data_9BJ3
# 
_entry.id   9BJ3 
# 
_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   9BJ3         pdb_00009bj3 10.2210/pdb9bj3/pdb 
WWPDB D_1000283113 ?            ?                   
EMDB  EMD-44628    ?            ?                   
# 
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  'Additional map'  1 0 2025-03-05 1 
4  FSC               1 0 2025-03-05 ? 
5  'Half map'        1 0 2025-03-05 1 
6  'Half map'        1 0 2025-03-05 2 
7  Image             1 0 2025-03-05 ? 
8  Mask              1 0 2025-03-05 1 
9  'Primary map'     1 0 2025-03-05 ? 
10 'Structure model' 1 1 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 Mask              repository 'Initial release' ? ? 
9 9 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'     
2 10 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 10 'Structure model' citation        
2 10 'Structure model' citation_author 
3 10 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  10 'Structure model' '_citation.country'                 
2  10 'Structure model' '_citation.journal_abbrev'          
3  10 'Structure model' '_citation.journal_id_CSD'          
4  10 'Structure model' '_citation.journal_id_ISSN'         
5  10 'Structure model' '_citation.journal_volume'          
6  10 'Structure model' '_citation.page_first'              
7  10 'Structure model' '_citation.page_last'               
8  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  10 'Structure model' '_citation.title'                   
10 10 'Structure model' '_citation.year'                    
11 10 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BJ3 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-24 
_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        
'Structure of the SARS-CoV-2 S 6P trimer complex with the human neutralizing antibody Fab fragment, C1596' 
_pdbx_database_related.db_id          EMD-44628 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cobarnes@stanford.edu 
_pdbx_contact_author.name_first         Christopher 
_pdbx_contact_author.name_last          Barnes 
_pdbx_contact_author.name_mi            O. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2754-5951 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Rubio, A.A.'     1 0000-0003-3676-4283 
'Abernathy, M.E.' 2 ?                   
'Barnes, C.O.'    3 0000-0003-2754-5951 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Transl Med' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1946-6242 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                eadq5720 
_citation.page_last                 eadq5720 
_citation.title                     
'Bispecific antibodies targeting the N-terminal and receptor binding domains potently neutralize SARS-CoV-2 variants of concern.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/scitranslmed.adq5720 
_citation.pdbx_database_id_PubMed   40043139 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Rubio, A.A.'       1  0000-0003-3676-4283 
primary 'Baharani, V.A.'    2  ?                   
primary 'Dadonaite, B.'     3  0000-0003-0908-6982 
primary 'Parada, M.'        4  0009-0005-3113-7071 
primary 'Abernathy, M.E.'   5  0000-0001-9959-7713 
primary 'Wang, Z.'          6  0000-0002-2095-2151 
primary 'Lee, Y.E.'         7  0000-0001-5989-326X 
primary 'Eso, M.R.'         8  ?                   
primary 'Phung, J.'         9  0009-0005-9252-4315 
primary 'Ramos, I.'         10 0009-0008-4990-3397 
primary 'Chen, T.'          11 0000-0002-5606-9803 
primary 'El Nesr, G.'       12 0000-0003-4857-9464 
primary 'Bloom, J.D.'       13 0000-0003-1267-3408 
primary 'Bieniasz, P.D.'    14 0000-0002-2368-3719 
primary 'Nussenzweig, M.C.' 15 0000-0003-0592-8564 
primary 'Barnes, C.O.'      16 0000-0003-2754-5951 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein' 141157.391 3  ? ? ? ? 
2 polymer     man 'C1596 Fab Heavy Chain' 25569.721  3  ? ? ? ? 
3 polymer     man 'C1596 Light Chain' 23344.904  3  ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    21 ? ? ? ? 
5 branched    syn 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682    3  ? ? ? ? 
6 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542    6  
? ? ? ? 
7 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    18 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPASVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFS
QILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALNTLV
KQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQYIKWPSGRLVPRGSPGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHHGLNDIFEAQKIEWHE
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPASVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVT
TEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFS
QILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTIT
SGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALNTLV
KQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFC
GKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVS
GNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQEL
GKYEQYIKWPSGRLVPRGSPGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGHHHHHHGLNDIFEAQKIEWHE
;
A,B,S ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGSSVKVSCKASGGTFINYAVTWVRQAPGQGLEWMGGIIPILGIPNYAQKFQGRVTITADKSTSTAY
MELSSLRSEDTAVYYCARVPQAGAAQGHYYYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHHHHHH
;
;QVQLVQSGAEVKKPGSSVKVSCKASGGTFINYAVTWVRQAPGQGLEWMGGIIPILGIPNYAQKFQGRVTITADKSTSTAY
MELSSLRSEDTAVYYCARVPQAGAAQGHYYYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDY
FPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKTHHHHHH
;
C,E,H ? 
3 'polypeptide(L)' no no 
;EIVLTQSPGTLSLSPGERATLSCRASQSVTSSYLAWYQQKPGQAPRLLIYGASSRVTGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVLTQSPGTLSLSPGERATLSCRASQSVTSSYLAWYQQKPGQAPRLLIYGASSRVTGIPDRFSGSGSGTDFTLTISRLE
PEDFAVYYCQQYGSSPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
D,F,L ? 
# 
_pdbx_entity_nonpoly.entity_id   7 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  ASP n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  PRO n 
1 682  ALA n 
1 683  SER n 
1 684  VAL n 
1 685  ALA n 
1 686  SER n 
1 687  GLN n 
1 688  SER n 
1 689  ILE n 
1 690  ILE n 
1 691  ALA n 
1 692  TYR n 
1 693  THR n 
1 694  MET n 
1 695  SER n 
1 696  LEU n 
1 697  GLY n 
1 698  ALA n 
1 699  GLU n 
1 700  ASN n 
1 701  SER n 
1 702  VAL n 
1 703  ALA n 
1 704  TYR n 
1 705  SER n 
1 706  ASN n 
1 707  ASN n 
1 708  SER n 
1 709  ILE n 
1 710  ALA n 
1 711  ILE n 
1 712  PRO n 
1 713  THR n 
1 714  ASN n 
1 715  PHE n 
1 716  THR n 
1 717  ILE n 
1 718  SER n 
1 719  VAL n 
1 720  THR n 
1 721  THR n 
1 722  GLU n 
1 723  ILE n 
1 724  LEU n 
1 725  PRO n 
1 726  VAL n 
1 727  SER n 
1 728  MET n 
1 729  THR n 
1 730  LYS n 
1 731  THR n 
1 732  SER n 
1 733  VAL n 
1 734  ASP n 
1 735  CYS n 
1 736  THR n 
1 737  MET n 
1 738  TYR n 
1 739  ILE n 
1 740  CYS n 
1 741  GLY n 
1 742  ASP n 
1 743  SER n 
1 744  THR n 
1 745  GLU n 
1 746  CYS n 
1 747  SER n 
1 748  ASN n 
1 749  LEU n 
1 750  LEU n 
1 751  LEU n 
1 752  GLN n 
1 753  TYR n 
1 754  GLY n 
1 755  SER n 
1 756  PHE n 
1 757  CYS n 
1 758  THR n 
1 759  GLN n 
1 760  LEU n 
1 761  ASN n 
1 762  ARG n 
1 763  ALA n 
1 764  LEU n 
1 765  THR n 
1 766  GLY n 
1 767  ILE n 
1 768  ALA n 
1 769  VAL n 
1 770  GLU n 
1 771  GLN n 
1 772  ASP n 
1 773  LYS n 
1 774  ASN n 
1 775  THR n 
1 776  GLN n 
1 777  GLU n 
1 778  VAL n 
1 779  PHE n 
1 780  ALA n 
1 781  GLN n 
1 782  VAL n 
1 783  LYS n 
1 784  GLN n 
1 785  ILE n 
1 786  TYR n 
1 787  LYS n 
1 788  THR n 
1 789  PRO n 
1 790  PRO n 
1 791  ILE n 
1 792  LYS n 
1 793  ASP n 
1 794  PHE n 
1 795  GLY n 
1 796  GLY n 
1 797  PHE n 
1 798  ASN n 
1 799  PHE n 
1 800  SER n 
1 801  GLN n 
1 802  ILE n 
1 803  LEU n 
1 804  PRO n 
1 805  ASP n 
1 806  PRO n 
1 807  SER n 
1 808  LYS n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  ARG n 
1 813  SER n 
1 814  PRO n 
1 815  ILE n 
1 816  GLU n 
1 817  ASP n 
1 818  LEU n 
1 819  LEU n 
1 820  PHE n 
1 821  ASN n 
1 822  LYS n 
1 823  VAL n 
1 824  THR n 
1 825  LEU n 
1 826  ALA n 
1 827  ASP n 
1 828  ALA n 
1 829  GLY n 
1 830  PHE n 
1 831  ILE n 
1 832  LYS n 
1 833  GLN n 
1 834  TYR n 
1 835  GLY n 
1 836  ASP n 
1 837  CYS n 
1 838  LEU n 
1 839  GLY n 
1 840  ASP n 
1 841  ILE n 
1 842  ALA n 
1 843  ALA n 
1 844  ARG n 
1 845  ASP n 
1 846  LEU n 
1 847  ILE n 
1 848  CYS n 
1 849  ALA n 
1 850  GLN n 
1 851  LYS n 
1 852  PHE n 
1 853  ASN n 
1 854  GLY n 
1 855  LEU n 
1 856  THR n 
1 857  VAL n 
1 858  LEU n 
1 859  PRO n 
1 860  PRO n 
1 861  LEU n 
1 862  LEU n 
1 863  THR n 
1 864  ASP n 
1 865  GLU n 
1 866  MET n 
1 867  ILE n 
1 868  ALA n 
1 869  GLN n 
1 870  TYR n 
1 871  THR n 
1 872  SER n 
1 873  ALA n 
1 874  LEU n 
1 875  LEU n 
1 876  ALA n 
1 877  GLY n 
1 878  THR n 
1 879  ILE n 
1 880  THR n 
1 881  SER n 
1 882  GLY n 
1 883  TRP n 
1 884  THR n 
1 885  PHE n 
1 886  GLY n 
1 887  ALA n 
1 888  GLY n 
1 889  PRO n 
1 890  ALA n 
1 891  LEU n 
1 892  GLN n 
1 893  ILE n 
1 894  PRO n 
1 895  PHE n 
1 896  PRO n 
1 897  MET n 
1 898  GLN n 
1 899  MET n 
1 900  ALA n 
1 901  TYR n 
1 902  ARG n 
1 903  PHE n 
1 904  ASN n 
1 905  GLY n 
1 906  ILE n 
1 907  GLY n 
1 908  VAL n 
1 909  THR n 
1 910  GLN n 
1 911  ASN n 
1 912  VAL n 
1 913  LEU n 
1 914  TYR n 
1 915  GLU n 
1 916  ASN n 
1 917  GLN n 
1 918  LYS n 
1 919  LEU n 
1 920  ILE n 
1 921  ALA n 
1 922  ASN n 
1 923  GLN n 
1 924  PHE n 
1 925  ASN n 
1 926  SER n 
1 927  ALA n 
1 928  ILE n 
1 929  GLY n 
1 930  LYS n 
1 931  ILE n 
1 932  GLN n 
1 933  ASP n 
1 934  SER n 
1 935  LEU n 
1 936  SER n 
1 937  SER n 
1 938  THR n 
1 939  PRO n 
1 940  SER n 
1 941  ALA n 
1 942  LEU n 
1 943  GLY n 
1 944  LYS n 
1 945  LEU n 
1 946  GLN n 
1 947  ASP n 
1 948  VAL n 
1 949  VAL n 
1 950  ASN n 
1 951  GLN n 
1 952  ASN n 
1 953  ALA n 
1 954  GLN n 
1 955  ALA n 
1 956  LEU n 
1 957  ASN n 
1 958  THR n 
1 959  LEU n 
1 960  VAL n 
1 961  LYS n 
1 962  GLN n 
1 963  LEU n 
1 964  SER n 
1 965  SER n 
1 966  ASN n 
1 967  PHE n 
1 968  GLY n 
1 969  ALA n 
1 970  ILE n 
1 971  SER n 
1 972  SER n 
1 973  VAL n 
1 974  LEU n 
1 975  ASN n 
1 976  ASP n 
1 977  ILE n 
1 978  LEU n 
1 979  SER n 
1 980  ARG n 
1 981  LEU n 
1 982  ASP n 
1 983  PRO n 
1 984  PRO n 
1 985  GLU n 
1 986  ALA n 
1 987  GLU n 
1 988  VAL n 
1 989  GLN n 
1 990  ILE n 
1 991  ASP n 
1 992  ARG n 
1 993  LEU n 
1 994  ILE n 
1 995  THR n 
1 996  GLY n 
1 997  ARG n 
1 998  LEU n 
1 999  GLN n 
1 1000 SER n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 THR n 
1 1004 TYR n 
1 1005 VAL n 
1 1006 THR n 
1 1007 GLN n 
1 1008 GLN n 
1 1009 LEU n 
1 1010 ILE n 
1 1011 ARG n 
1 1012 ALA n 
1 1013 ALA n 
1 1014 GLU n 
1 1015 ILE n 
1 1016 ARG n 
1 1017 ALA n 
1 1018 SER n 
1 1019 ALA n 
1 1020 ASN n 
1 1021 LEU n 
1 1022 ALA n 
1 1023 ALA n 
1 1024 THR n 
1 1025 LYS n 
1 1026 MET n 
1 1027 SER n 
1 1028 GLU n 
1 1029 CYS n 
1 1030 VAL n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLN n 
1 1034 SER n 
1 1035 LYS n 
1 1036 ARG n 
1 1037 VAL n 
1 1038 ASP n 
1 1039 PHE n 
1 1040 CYS n 
1 1041 GLY n 
1 1042 LYS n 
1 1043 GLY n 
1 1044 TYR n 
1 1045 HIS n 
1 1046 LEU n 
1 1047 MET n 
1 1048 SER n 
1 1049 PHE n 
1 1050 PRO n 
1 1051 GLN n 
1 1052 SER n 
1 1053 ALA n 
1 1054 PRO n 
1 1055 HIS n 
1 1056 GLY n 
1 1057 VAL n 
1 1058 VAL n 
1 1059 PHE n 
1 1060 LEU n 
1 1061 HIS n 
1 1062 VAL n 
1 1063 THR n 
1 1064 TYR n 
1 1065 VAL n 
1 1066 PRO n 
1 1067 ALA n 
1 1068 GLN n 
1 1069 GLU n 
1 1070 LYS n 
1 1071 ASN n 
1 1072 PHE n 
1 1073 THR n 
1 1074 THR n 
1 1075 ALA n 
1 1076 PRO n 
1 1077 ALA n 
1 1078 ILE n 
1 1079 CYS n 
1 1080 HIS n 
1 1081 ASP n 
1 1082 GLY n 
1 1083 LYS n 
1 1084 ALA n 
1 1085 HIS n 
1 1086 PHE n 
1 1087 PRO n 
1 1088 ARG n 
1 1089 GLU n 
1 1090 GLY n 
1 1091 VAL n 
1 1092 PHE n 
1 1093 VAL n 
1 1094 SER n 
1 1095 ASN n 
1 1096 GLY n 
1 1097 THR n 
1 1098 HIS n 
1 1099 TRP n 
1 1100 PHE n 
1 1101 VAL n 
1 1102 THR n 
1 1103 GLN n 
1 1104 ARG n 
1 1105 ASN n 
1 1106 PHE n 
1 1107 TYR n 
1 1108 GLU n 
1 1109 PRO n 
1 1110 GLN n 
1 1111 ILE n 
1 1112 ILE n 
1 1113 THR n 
1 1114 THR n 
1 1115 ASP n 
1 1116 ASN n 
1 1117 THR n 
1 1118 PHE n 
1 1119 VAL n 
1 1120 SER n 
1 1121 GLY n 
1 1122 ASN n 
1 1123 CYS n 
1 1124 ASP n 
1 1125 VAL n 
1 1126 VAL n 
1 1127 ILE n 
1 1128 GLY n 
1 1129 ILE n 
1 1130 VAL n 
1 1131 ASN n 
1 1132 ASN n 
1 1133 THR n 
1 1134 VAL n 
1 1135 TYR n 
1 1136 ASP n 
1 1137 PRO n 
1 1138 LEU n 
1 1139 GLN n 
1 1140 PRO n 
1 1141 GLU n 
1 1142 LEU n 
1 1143 ASP n 
1 1144 SER n 
1 1145 PHE n 
1 1146 LYS n 
1 1147 GLU n 
1 1148 GLU n 
1 1149 LEU n 
1 1150 ASP n 
1 1151 LYS n 
1 1152 TYR n 
1 1153 PHE n 
1 1154 LYS n 
1 1155 ASN n 
1 1156 HIS n 
1 1157 THR n 
1 1158 SER n 
1 1159 PRO n 
1 1160 ASP n 
1 1161 VAL n 
1 1162 ASP n 
1 1163 LEU n 
1 1164 GLY n 
1 1165 ASP n 
1 1166 ILE n 
1 1167 SER n 
1 1168 GLY n 
1 1169 ILE n 
1 1170 ASN n 
1 1171 ALA n 
1 1172 SER n 
1 1173 VAL n 
1 1174 VAL n 
1 1175 ASN n 
1 1176 ILE n 
1 1177 GLN n 
1 1178 LYS n 
1 1179 GLU n 
1 1180 ILE n 
1 1181 ASP n 
1 1182 ARG n 
1 1183 LEU n 
1 1184 ASN n 
1 1185 GLU n 
1 1186 VAL n 
1 1187 ALA n 
1 1188 LYS n 
1 1189 ASN n 
1 1190 LEU n 
1 1191 ASN n 
1 1192 GLU n 
1 1193 SER n 
1 1194 LEU n 
1 1195 ILE n 
1 1196 ASP n 
1 1197 LEU n 
1 1198 GLN n 
1 1199 GLU n 
1 1200 LEU n 
1 1201 GLY n 
1 1202 LYS n 
1 1203 TYR n 
1 1204 GLU n 
1 1205 GLN n 
1 1206 TYR n 
1 1207 ILE n 
1 1208 LYS n 
1 1209 TRP n 
1 1210 PRO n 
1 1211 SER n 
1 1212 GLY n 
1 1213 ARG n 
1 1214 LEU n 
1 1215 VAL n 
1 1216 PRO n 
1 1217 ARG n 
1 1218 GLY n 
1 1219 SER n 
1 1220 PRO n 
1 1221 GLY n 
1 1222 SER n 
1 1223 GLY n 
1 1224 TYR n 
1 1225 ILE n 
1 1226 PRO n 
1 1227 GLU n 
1 1228 ALA n 
1 1229 PRO n 
1 1230 ARG n 
1 1231 ASP n 
1 1232 GLY n 
1 1233 GLN n 
1 1234 ALA n 
1 1235 TYR n 
1 1236 VAL n 
1 1237 ARG n 
1 1238 LYS n 
1 1239 ASP n 
1 1240 GLY n 
1 1241 GLU n 
1 1242 TRP n 
1 1243 VAL n 
1 1244 LEU n 
1 1245 LEU n 
1 1246 SER n 
1 1247 THR n 
1 1248 PHE n 
1 1249 LEU n 
1 1250 GLY n 
1 1251 HIS n 
1 1252 HIS n 
1 1253 HIS n 
1 1254 HIS n 
1 1255 HIS n 
1 1256 HIS n 
1 1257 GLY n 
1 1258 LEU n 
1 1259 ASN n 
1 1260 ASP n 
1 1261 ILE n 
1 1262 PHE n 
1 1263 GLU n 
1 1264 ALA n 
1 1265 GLN n 
1 1266 LYS n 
1 1267 ILE n 
1 1268 GLU n 
1 1269 TRP n 
1 1270 HIS n 
1 1271 GLU n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLN n 
2 7    SER n 
2 8    GLY n 
2 9    ALA n 
2 10   GLU n 
2 11   VAL n 
2 12   LYS n 
2 13   LYS n 
2 14   PRO n 
2 15   GLY n 
2 16   SER n 
2 17   SER n 
2 18   VAL n 
2 19   LYS n 
2 20   VAL n 
2 21   SER n 
2 22   CYS n 
2 23   LYS n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   GLY n 
2 28   THR n 
2 29   PHE n 
2 30   ILE n 
2 31   ASN n 
2 32   TYR n 
2 33   ALA n 
2 34   VAL n 
2 35   THR n 
2 36   TRP n 
2 37   VAL n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   GLN n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   MET n 
2 49   GLY n 
2 50   GLY n 
2 51   ILE n 
2 52   ILE n 
2 53   PRO n 
2 54   ILE n 
2 55   LEU n 
2 56   GLY n 
2 57   ILE n 
2 58   PRO n 
2 59   ASN n 
2 60   TYR n 
2 61   ALA n 
2 62   GLN n 
2 63   LYS n 
2 64   PHE n 
2 65   GLN n 
2 66   GLY n 
2 67   ARG n 
2 68   VAL n 
2 69   THR n 
2 70   ILE n 
2 71   THR n 
2 72   ALA n 
2 73   ASP n 
2 74   LYS n 
2 75   SER n 
2 76   THR n 
2 77   SER n 
2 78   THR n 
2 79   ALA n 
2 80   TYR n 
2 81   MET n 
2 82   GLU n 
2 83   LEU n 
2 84   SER n 
2 85   SER n 
2 86   LEU n 
2 87   ARG n 
2 88   SER n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ARG n 
2 99   VAL n 
2 100  PRO n 
2 101  GLN n 
2 102  ALA n 
2 103  GLY n 
2 104  ALA n 
2 105  ALA n 
2 106  GLN n 
2 107  GLY n 
2 108  HIS n 
2 109  TYR n 
2 110  TYR n 
2 111  TYR n 
2 112  TYR n 
2 113  TYR n 
2 114  GLY n 
2 115  MET n 
2 116  ASP n 
2 117  VAL n 
2 118  TRP n 
2 119  GLY n 
2 120  GLN n 
2 121  GLY n 
2 122  THR n 
2 123  THR n 
2 124  VAL n 
2 125  THR n 
2 126  VAL n 
2 127  SER n 
2 128  SER n 
2 129  ALA n 
2 130  SER n 
2 131  THR n 
2 132  LYS n 
2 133  GLY n 
2 134  PRO n 
2 135  SER n 
2 136  VAL n 
2 137  PHE n 
2 138  PRO n 
2 139  LEU n 
2 140  ALA n 
2 141  PRO n 
2 142  SER n 
2 143  SER n 
2 144  LYS n 
2 145  SER n 
2 146  THR n 
2 147  SER n 
2 148  GLY n 
2 149  GLY n 
2 150  THR n 
2 151  ALA n 
2 152  ALA n 
2 153  LEU n 
2 154  GLY n 
2 155  CYS n 
2 156  LEU n 
2 157  VAL n 
2 158  LYS n 
2 159  ASP n 
2 160  TYR n 
2 161  PHE n 
2 162  PRO n 
2 163  GLU n 
2 164  PRO n 
2 165  VAL n 
2 166  THR n 
2 167  VAL n 
2 168  SER n 
2 169  TRP n 
2 170  ASN n 
2 171  SER n 
2 172  GLY n 
2 173  ALA n 
2 174  LEU n 
2 175  THR n 
2 176  SER n 
2 177  GLY n 
2 178  VAL n 
2 179  HIS n 
2 180  THR n 
2 181  PHE n 
2 182  PRO n 
2 183  ALA n 
2 184  VAL n 
2 185  LEU n 
2 186  GLN n 
2 187  SER n 
2 188  SER n 
2 189  GLY n 
2 190  LEU n 
2 191  TYR n 
2 192  SER n 
2 193  LEU n 
2 194  SER n 
2 195  SER n 
2 196  VAL n 
2 197  VAL n 
2 198  THR n 
2 199  VAL n 
2 200  PRO n 
2 201  SER n 
2 202  SER n 
2 203  SER n 
2 204  LEU n 
2 205  GLY n 
2 206  THR n 
2 207  GLN n 
2 208  THR n 
2 209  TYR n 
2 210  ILE n 
2 211  CYS n 
2 212  ASN n 
2 213  VAL n 
2 214  ASN n 
2 215  HIS n 
2 216  LYS n 
2 217  PRO n 
2 218  SER n 
2 219  ASN n 
2 220  THR n 
2 221  LYS n 
2 222  VAL n 
2 223  ASP n 
2 224  LYS n 
2 225  ARG n 
2 226  VAL n 
2 227  GLU n 
2 228  PRO n 
2 229  LYS n 
2 230  SER n 
2 231  CYS n 
2 232  ASP n 
2 233  LYS n 
2 234  THR n 
2 235  HIS n 
2 236  HIS n 
2 237  HIS n 
2 238  HIS n 
2 239  HIS n 
2 240  HIS n 
3 1    GLU n 
3 2    ILE n 
3 3    VAL n 
3 4    LEU n 
3 5    THR n 
3 6    GLN n 
3 7    SER n 
3 8    PRO n 
3 9    GLY n 
3 10   THR n 
3 11   LEU n 
3 12   SER n 
3 13   LEU n 
3 14   SER n 
3 15   PRO n 
3 16   GLY n 
3 17   GLU n 
3 18   ARG n 
3 19   ALA n 
3 20   THR n 
3 21   LEU n 
3 22   SER n 
3 23   CYS n 
3 24   ARG n 
3 25   ALA n 
3 26   SER n 
3 27   GLN n 
3 28   SER n 
3 29   VAL n 
3 30   THR n 
3 31   SER n 
3 32   SER n 
3 33   TYR n 
3 34   LEU n 
3 35   ALA n 
3 36   TRP n 
3 37   TYR n 
3 38   GLN n 
3 39   GLN n 
3 40   LYS n 
3 41   PRO n 
3 42   GLY n 
3 43   GLN n 
3 44   ALA n 
3 45   PRO n 
3 46   ARG n 
3 47   LEU n 
3 48   LEU n 
3 49   ILE n 
3 50   TYR n 
3 51   GLY n 
3 52   ALA n 
3 53   SER n 
3 54   SER n 
3 55   ARG n 
3 56   VAL n 
3 57   THR n 
3 58   GLY n 
3 59   ILE n 
3 60   PRO n 
3 61   ASP n 
3 62   ARG n 
3 63   PHE n 
3 64   SER n 
3 65   GLY n 
3 66   SER n 
3 67   GLY n 
3 68   SER n 
3 69   GLY n 
3 70   THR n 
3 71   ASP n 
3 72   PHE n 
3 73   THR n 
3 74   LEU n 
3 75   THR n 
3 76   ILE n 
3 77   SER n 
3 78   ARG n 
3 79   LEU n 
3 80   GLU n 
3 81   PRO n 
3 82   GLU n 
3 83   ASP n 
3 84   PHE n 
3 85   ALA n 
3 86   VAL n 
3 87   TYR n 
3 88   TYR n 
3 89   CYS n 
3 90   GLN n 
3 91   GLN n 
3 92   TYR n 
3 93   GLY n 
3 94   SER n 
3 95   SER n 
3 96   PRO n 
3 97   LEU n 
3 98   THR n 
3 99   PHE n 
3 100  GLY n 
3 101  GLY n 
3 102  GLY n 
3 103  THR n 
3 104  LYS n 
3 105  VAL n 
3 106  GLU n 
3 107  ILE n 
3 108  LYS n 
3 109  ARG n 
3 110  THR n 
3 111  VAL n 
3 112  ALA n 
3 113  ALA n 
3 114  PRO n 
3 115  SER n 
3 116  VAL n 
3 117  PHE n 
3 118  ILE n 
3 119  PHE n 
3 120  PRO n 
3 121  PRO n 
3 122  SER n 
3 123  ASP n 
3 124  GLU n 
3 125  GLN n 
3 126  LEU n 
3 127  LYS n 
3 128  SER n 
3 129  GLY n 
3 130  THR n 
3 131  ALA n 
3 132  SER n 
3 133  VAL n 
3 134  VAL n 
3 135  CYS n 
3 136  LEU n 
3 137  LEU n 
3 138  ASN n 
3 139  ASN n 
3 140  PHE n 
3 141  TYR n 
3 142  PRO n 
3 143  ARG n 
3 144  GLU n 
3 145  ALA n 
3 146  LYS n 
3 147  VAL n 
3 148  GLN n 
3 149  TRP n 
3 150  LYS n 
3 151  VAL n 
3 152  ASP n 
3 153  ASN n 
3 154  ALA n 
3 155  LEU n 
3 156  GLN n 
3 157  SER n 
3 158  GLY n 
3 159  ASN n 
3 160  SER n 
3 161  GLN n 
3 162  GLU n 
3 163  SER n 
3 164  VAL n 
3 165  THR n 
3 166  GLU n 
3 167  GLN n 
3 168  ASP n 
3 169  SER n 
3 170  LYS n 
3 171  ASP n 
3 172  SER n 
3 173  THR n 
3 174  TYR n 
3 175  SER n 
3 176  LEU n 
3 177  SER n 
3 178  SER n 
3 179  THR n 
3 180  LEU n 
3 181  THR n 
3 182  LEU n 
3 183  SER n 
3 184  LYS n 
3 185  ALA n 
3 186  ASP n 
3 187  TYR n 
3 188  GLU n 
3 189  LYS n 
3 190  HIS n 
3 191  LYS n 
3 192  VAL n 
3 193  TYR n 
3 194  ALA n 
3 195  CYS n 
3 196  GLU n 
3 197  VAL n 
3 198  THR n 
3 199  HIS n 
3 200  GLN n 
3 201  GLY n 
3 202  LEU n 
3 203  SER n 
3 204  SER n 
3 205  PRO n 
3 206  VAL n 
3 207  THR n 
3 208  LYS n 
3 209  SER n 
3 210  PHE n 
3 211  ASN n 
3 212  ARG n 
3 213  GLY n 
3 214  GLU n 
3 215  CYS 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 1271 '2019-nCoV, SARS-CoV-2' ? 'S, 2' ? ? ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? 
? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 240  human                   ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 215  human                   ? ?      ? ? ? ? ? ? 'Homo sapiens' 9606    ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 oligosaccharide 
6 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                          
'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                               WURCS PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                     LINUCS PDB-CARE   ?     
4 5 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                        
'Glycam Condensed Sequence' GMML       1.0   
5 5 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
6 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}'               LINUCS PDB-CARE   ?     
7 6 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                 
'Glycam Condensed Sequence' GMML       1.0   
8 6 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                        WURCS PDB2Glycan 1.1.0 
9 6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                  LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
5 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6 6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'           y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   PHE 32   32   32   PHE PHE A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   VAL 70   70   70   VAL VAL A . n 
A 1 71   SER 71   71   71   SER SER A . n 
A 1 72   GLY 72   72   72   GLY GLY A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR 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  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  LYS 147  147  ?    ?   ?   A . n 
A 1 148  ASN 148  148  ?    ?   ?   A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  GLU 154  154  154  GLU GLU A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  177  MET MET A . n 
A 1 178  ASP 178  178  ?    ?   ?   A . n 
A 1 179  LEU 179  179  ?    ?   ?   A . n 
A 1 180  GLU 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  LYS 182  182  ?    ?   ?   A . n 
A 1 183  GLN 183  183  ?    ?   ?   A . n 
A 1 184  GLY 184  184  ?    ?   ?   A . n 
A 1 185  ASN 185  185  ?    ?   ?   A . n 
A 1 186  PHE 186  186  ?    ?   ?   A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE 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  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  SER 255  255  255  SER SER A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  ALA 292  292  292  ALA ALA A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  ALA 372  372  372  ALA ALA A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  ILE 402  402  402  ILE ILE A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE 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  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  ?    ?   ?   A . n 
A 1 471  GLU 471  471  ?    ?   ?   A . n 
A 1 472  ILE 472  472  ?    ?   ?   A . n 
A 1 473  TYR 473  473  ?    ?   ?   A . n 
A 1 474  GLN 474  474  ?    ?   ?   A . n 
A 1 475  ALA 475  475  ?    ?   ?   A . n 
A 1 476  GLY 476  476  ?    ?   ?   A . n 
A 1 477  SER 477  477  ?    ?   ?   A . n 
A 1 478  THR 478  478  ?    ?   ?   A . n 
A 1 479  PRO 479  479  ?    ?   ?   A . n 
A 1 480  CYS 480  480  ?    ?   ?   A . n 
A 1 481  ASN 481  481  ?    ?   ?   A . n 
A 1 482  GLY 482  482  ?    ?   ?   A . n 
A 1 483  VAL 483  483  ?    ?   ?   A . n 
A 1 484  GLU 484  484  ?    ?   ?   A . n 
A 1 485  GLY 485  485  ?    ?   ?   A . n 
A 1 486  PHE 486  486  ?    ?   ?   A . n 
A 1 487  ASN 487  487  ?    ?   ?   A . n 
A 1 488  CYS 488  488  ?    ?   ?   A . n 
A 1 489  TYR 489  489  ?    ?   ?   A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  GLN 498  498  498  GLN GLN A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  HIS 519  519  519  HIS HIS A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  VAL 534  534  534  VAL VAL A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO A . n 
A 1 622  VAL 622  622  622  VAL VAL A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  ?    ?   ?   A . n 
A 1 634  ARG 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  TYR 636  636  ?    ?   ?   A . n 
A 1 637  SER 637  637  ?    ?   ?   A . n 
A 1 638  THR 638  638  ?    ?   ?   A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  GLN 677  677  677  GLN GLN A . n 
A 1 678  THR 678  681  ?    ?   ?   A . n 
A 1 679  ASN 679  682  ?    ?   ?   A . n 
A 1 680  SER 680  683  ?    ?   ?   A . n 
A 1 681  PRO 681  684  ?    ?   ?   A . n 
A 1 682  ALA 682  685  ?    ?   ?   A . n 
A 1 683  SER 683  686  ?    ?   ?   A . n 
A 1 684  VAL 684  687  ?    ?   ?   A . n 
A 1 685  ALA 685  688  ?    ?   ?   A . n 
A 1 686  SER 686  689  689  SER SER A . n 
A 1 687  GLN 687  690  690  GLN GLN A . n 
A 1 688  SER 688  691  691  SER SER A . n 
A 1 689  ILE 689  692  692  ILE ILE A . n 
A 1 690  ILE 690  693  693  ILE ILE A . n 
A 1 691  ALA 691  694  694  ALA ALA A . n 
A 1 692  TYR 692  695  695  TYR TYR A . n 
A 1 693  THR 693  696  696  THR THR A . n 
A 1 694  MET 694  697  697  MET MET A . n 
A 1 695  SER 695  698  698  SER SER A . n 
A 1 696  LEU 696  699  699  LEU LEU A . n 
A 1 697  GLY 697  700  700  GLY GLY A . n 
A 1 698  ALA 698  701  701  ALA ALA A . n 
A 1 699  GLU 699  702  702  GLU GLU A . n 
A 1 700  ASN 700  703  703  ASN ASN A . n 
A 1 701  SER 701  704  704  SER SER A . n 
A 1 702  VAL 702  705  705  VAL VAL A . n 
A 1 703  ALA 703  706  706  ALA ALA A . n 
A 1 704  TYR 704  707  707  TYR TYR A . n 
A 1 705  SER 705  708  708  SER SER A . n 
A 1 706  ASN 706  709  709  ASN ASN A . n 
A 1 707  ASN 707  710  710  ASN ASN A . n 
A 1 708  SER 708  711  711  SER SER A . n 
A 1 709  ILE 709  712  712  ILE ILE A . n 
A 1 710  ALA 710  713  713  ALA ALA A . n 
A 1 711  ILE 711  714  714  ILE ILE A . n 
A 1 712  PRO 712  715  715  PRO PRO A . n 
A 1 713  THR 713  716  716  THR THR A . n 
A 1 714  ASN 714  717  717  ASN ASN A . n 
A 1 715  PHE 715  718  718  PHE PHE A . n 
A 1 716  THR 716  719  719  THR THR A . n 
A 1 717  ILE 717  720  720  ILE ILE A . n 
A 1 718  SER 718  721  721  SER SER A . n 
A 1 719  VAL 719  722  722  VAL VAL A . n 
A 1 720  THR 720  723  723  THR THR A . n 
A 1 721  THR 721  724  724  THR THR A . n 
A 1 722  GLU 722  725  725  GLU GLU A . n 
A 1 723  ILE 723  726  726  ILE ILE A . n 
A 1 724  LEU 724  727  727  LEU LEU A . n 
A 1 725  PRO 725  728  728  PRO PRO A . n 
A 1 726  VAL 726  729  729  VAL VAL A . n 
A 1 727  SER 727  730  730  SER SER A . n 
A 1 728  MET 728  731  731  MET MET A . n 
A 1 729  THR 729  732  732  THR THR A . n 
A 1 730  LYS 730  733  733  LYS LYS A . n 
A 1 731  THR 731  734  734  THR THR A . n 
A 1 732  SER 732  735  735  SER SER A . n 
A 1 733  VAL 733  736  736  VAL VAL A . n 
A 1 734  ASP 734  737  737  ASP ASP A . n 
A 1 735  CYS 735  738  738  CYS CYS A . n 
A 1 736  THR 736  739  739  THR THR A . n 
A 1 737  MET 737  740  740  MET MET A . n 
A 1 738  TYR 738  741  741  TYR TYR A . n 
A 1 739  ILE 739  742  742  ILE ILE A . n 
A 1 740  CYS 740  743  743  CYS CYS A . n 
A 1 741  GLY 741  744  744  GLY GLY A . n 
A 1 742  ASP 742  745  745  ASP ASP A . n 
A 1 743  SER 743  746  746  SER SER A . n 
A 1 744  THR 744  747  747  THR THR A . n 
A 1 745  GLU 745  748  748  GLU GLU A . n 
A 1 746  CYS 746  749  749  CYS CYS A . n 
A 1 747  SER 747  750  750  SER SER A . n 
A 1 748  ASN 748  751  751  ASN ASN A . n 
A 1 749  LEU 749  752  752  LEU LEU A . n 
A 1 750  LEU 750  753  753  LEU LEU A . n 
A 1 751  LEU 751  754  754  LEU LEU A . n 
A 1 752  GLN 752  755  755  GLN GLN A . n 
A 1 753  TYR 753  756  756  TYR TYR A . n 
A 1 754  GLY 754  757  757  GLY GLY A . n 
A 1 755  SER 755  758  758  SER SER A . n 
A 1 756  PHE 756  759  759  PHE PHE A . n 
A 1 757  CYS 757  760  760  CYS CYS A . n 
A 1 758  THR 758  761  761  THR THR A . n 
A 1 759  GLN 759  762  762  GLN GLN A . n 
A 1 760  LEU 760  763  763  LEU LEU A . n 
A 1 761  ASN 761  764  764  ASN ASN A . n 
A 1 762  ARG 762  765  765  ARG ARG A . n 
A 1 763  ALA 763  766  766  ALA ALA A . n 
A 1 764  LEU 764  767  767  LEU LEU A . n 
A 1 765  THR 765  768  768  THR THR A . n 
A 1 766  GLY 766  769  769  GLY GLY A . n 
A 1 767  ILE 767  770  770  ILE ILE A . n 
A 1 768  ALA 768  771  771  ALA ALA A . n 
A 1 769  VAL 769  772  772  VAL VAL A . n 
A 1 770  GLU 770  773  773  GLU GLU A . n 
A 1 771  GLN 771  774  774  GLN GLN A . n 
A 1 772  ASP 772  775  775  ASP ASP A . n 
A 1 773  LYS 773  776  776  LYS LYS A . n 
A 1 774  ASN 774  777  777  ASN ASN A . n 
A 1 775  THR 775  778  778  THR THR A . n 
A 1 776  GLN 776  779  779  GLN GLN A . n 
A 1 777  GLU 777  780  780  GLU GLU A . n 
A 1 778  VAL 778  781  781  VAL VAL A . n 
A 1 779  PHE 779  782  782  PHE PHE A . n 
A 1 780  ALA 780  783  783  ALA ALA A . n 
A 1 781  GLN 781  784  784  GLN GLN A . n 
A 1 782  VAL 782  785  785  VAL VAL A . n 
A 1 783  LYS 783  786  786  LYS LYS A . n 
A 1 784  GLN 784  787  787  GLN GLN A . n 
A 1 785  ILE 785  788  788  ILE ILE A . n 
A 1 786  TYR 786  789  789  TYR TYR A . n 
A 1 787  LYS 787  790  790  LYS LYS A . n 
A 1 788  THR 788  791  791  THR THR A . n 
A 1 789  PRO 789  792  792  PRO PRO A . n 
A 1 790  PRO 790  793  793  PRO PRO A . n 
A 1 791  ILE 791  794  794  ILE ILE A . n 
A 1 792  LYS 792  795  795  LYS LYS A . n 
A 1 793  ASP 793  796  796  ASP ASP A . n 
A 1 794  PHE 794  797  797  PHE PHE A . n 
A 1 795  GLY 795  798  798  GLY GLY A . n 
A 1 796  GLY 796  799  799  GLY GLY A . n 
A 1 797  PHE 797  800  800  PHE PHE A . n 
A 1 798  ASN 798  801  801  ASN ASN A . n 
A 1 799  PHE 799  802  802  PHE PHE A . n 
A 1 800  SER 800  803  803  SER SER A . n 
A 1 801  GLN 801  804  804  GLN GLN A . n 
A 1 802  ILE 802  805  805  ILE ILE A . n 
A 1 803  LEU 803  806  806  LEU LEU A . n 
A 1 804  PRO 804  807  807  PRO PRO A . n 
A 1 805  ASP 805  808  808  ASP ASP A . n 
A 1 806  PRO 806  809  809  PRO PRO A . n 
A 1 807  SER 807  810  810  SER SER A . n 
A 1 808  LYS 808  811  811  LYS LYS A . n 
A 1 809  PRO 809  812  812  PRO PRO A . n 
A 1 810  SER 810  813  813  SER SER A . n 
A 1 811  LYS 811  814  814  LYS LYS A . n 
A 1 812  ARG 812  815  815  ARG ARG A . n 
A 1 813  SER 813  816  816  SER SER A . n 
A 1 814  PRO 814  817  817  PRO PRO A . n 
A 1 815  ILE 815  818  818  ILE ILE A . n 
A 1 816  GLU 816  819  819  GLU GLU A . n 
A 1 817  ASP 817  820  820  ASP ASP A . n 
A 1 818  LEU 818  821  821  LEU LEU A . n 
A 1 819  LEU 819  822  822  LEU LEU A . n 
A 1 820  PHE 820  823  823  PHE PHE A . n 
A 1 821  ASN 821  824  824  ASN ASN A . n 
A 1 822  LYS 822  825  825  LYS LYS A . n 
A 1 823  VAL 823  826  826  VAL VAL A . n 
A 1 824  THR 824  827  827  THR THR A . n 
A 1 825  LEU 825  828  ?    ?   ?   A . n 
A 1 826  ALA 826  829  ?    ?   ?   A . n 
A 1 827  ASP 827  830  ?    ?   ?   A . n 
A 1 828  ALA 828  831  ?    ?   ?   A . n 
A 1 829  GLY 829  832  ?    ?   ?   A . n 
A 1 830  PHE 830  833  ?    ?   ?   A . n 
A 1 831  ILE 831  834  ?    ?   ?   A . n 
A 1 832  LYS 832  835  ?    ?   ?   A . n 
A 1 833  GLN 833  836  ?    ?   ?   A . n 
A 1 834  TYR 834  837  ?    ?   ?   A . n 
A 1 835  GLY 835  838  ?    ?   ?   A . n 
A 1 836  ASP 836  839  ?    ?   ?   A . n 
A 1 837  CYS 837  840  ?    ?   ?   A . n 
A 1 838  LEU 838  841  ?    ?   ?   A . n 
A 1 839  GLY 839  842  ?    ?   ?   A . n 
A 1 840  ASP 840  843  ?    ?   ?   A . n 
A 1 841  ILE 841  844  ?    ?   ?   A . n 
A 1 842  ALA 842  845  ?    ?   ?   A . n 
A 1 843  ALA 843  846  ?    ?   ?   A . n 
A 1 844  ARG 844  847  ?    ?   ?   A . n 
A 1 845  ASP 845  848  ?    ?   ?   A . n 
A 1 846  LEU 846  849  ?    ?   ?   A . n 
A 1 847  ILE 847  850  ?    ?   ?   A . n 
A 1 848  CYS 848  851  ?    ?   ?   A . n 
A 1 849  ALA 849  852  ?    ?   ?   A . n 
A 1 850  GLN 850  853  ?    ?   ?   A . n 
A 1 851  LYS 851  854  ?    ?   ?   A . n 
A 1 852  PHE 852  855  855  PHE PHE A . n 
A 1 853  ASN 853  856  856  ASN ASN A . n 
A 1 854  GLY 854  857  857  GLY GLY A . n 
A 1 855  LEU 855  858  858  LEU LEU A . n 
A 1 856  THR 856  859  859  THR THR A . n 
A 1 857  VAL 857  860  860  VAL VAL A . n 
A 1 858  LEU 858  861  861  LEU LEU A . n 
A 1 859  PRO 859  862  862  PRO PRO A . n 
A 1 860  PRO 860  863  863  PRO PRO A . n 
A 1 861  LEU 861  864  864  LEU LEU A . n 
A 1 862  LEU 862  865  865  LEU LEU A . n 
A 1 863  THR 863  866  866  THR THR A . n 
A 1 864  ASP 864  867  867  ASP ASP A . n 
A 1 865  GLU 865  868  868  GLU GLU A . n 
A 1 866  MET 866  869  869  MET MET A . n 
A 1 867  ILE 867  870  870  ILE ILE A . n 
A 1 868  ALA 868  871  871  ALA ALA A . n 
A 1 869  GLN 869  872  872  GLN GLN A . n 
A 1 870  TYR 870  873  873  TYR TYR A . n 
A 1 871  THR 871  874  874  THR THR A . n 
A 1 872  SER 872  875  875  SER SER A . n 
A 1 873  ALA 873  876  876  ALA ALA A . n 
A 1 874  LEU 874  877  877  LEU LEU A . n 
A 1 875  LEU 875  878  878  LEU LEU A . n 
A 1 876  ALA 876  879  879  ALA ALA A . n 
A 1 877  GLY 877  880  880  GLY GLY A . n 
A 1 878  THR 878  881  881  THR THR A . n 
A 1 879  ILE 879  882  882  ILE ILE A . n 
A 1 880  THR 880  883  883  THR THR A . n 
A 1 881  SER 881  884  884  SER SER A . n 
A 1 882  GLY 882  885  885  GLY GLY A . n 
A 1 883  TRP 883  886  886  TRP TRP A . n 
A 1 884  THR 884  887  887  THR THR A . n 
A 1 885  PHE 885  888  888  PHE PHE A . n 
A 1 886  GLY 886  889  889  GLY GLY A . n 
A 1 887  ALA 887  890  890  ALA ALA A . n 
A 1 888  GLY 888  891  891  GLY GLY A . n 
A 1 889  PRO 889  892  892  PRO PRO A . n 
A 1 890  ALA 890  893  893  ALA ALA A . n 
A 1 891  LEU 891  894  894  LEU LEU A . n 
A 1 892  GLN 892  895  895  GLN GLN A . n 
A 1 893  ILE 893  896  896  ILE ILE A . n 
A 1 894  PRO 894  897  897  PRO PRO A . n 
A 1 895  PHE 895  898  898  PHE PHE A . n 
A 1 896  PRO 896  899  899  PRO PRO A . n 
A 1 897  MET 897  900  900  MET MET A . n 
A 1 898  GLN 898  901  901  GLN GLN A . n 
A 1 899  MET 899  902  902  MET MET A . n 
A 1 900  ALA 900  903  903  ALA ALA A . n 
A 1 901  TYR 901  904  904  TYR TYR A . n 
A 1 902  ARG 902  905  905  ARG ARG A . n 
A 1 903  PHE 903  906  906  PHE PHE A . n 
A 1 904  ASN 904  907  907  ASN ASN A . n 
A 1 905  GLY 905  908  908  GLY GLY A . n 
A 1 906  ILE 906  909  909  ILE ILE A . n 
A 1 907  GLY 907  910  910  GLY GLY A . n 
A 1 908  VAL 908  911  911  VAL VAL A . n 
A 1 909  THR 909  912  912  THR THR A . n 
A 1 910  GLN 910  913  913  GLN GLN A . n 
A 1 911  ASN 911  914  914  ASN ASN A . n 
A 1 912  VAL 912  915  915  VAL VAL A . n 
A 1 913  LEU 913  916  916  LEU LEU A . n 
A 1 914  TYR 914  917  917  TYR TYR A . n 
A 1 915  GLU 915  918  918  GLU GLU A . n 
A 1 916  ASN 916  919  919  ASN ASN A . n 
A 1 917  GLN 917  920  920  GLN GLN A . n 
A 1 918  LYS 918  921  921  LYS LYS A . n 
A 1 919  LEU 919  922  922  LEU LEU A . n 
A 1 920  ILE 920  923  923  ILE ILE A . n 
A 1 921  ALA 921  924  924  ALA ALA A . n 
A 1 922  ASN 922  925  925  ASN ASN A . n 
A 1 923  GLN 923  926  926  GLN GLN A . n 
A 1 924  PHE 924  927  927  PHE PHE A . n 
A 1 925  ASN 925  928  928  ASN ASN A . n 
A 1 926  SER 926  929  929  SER SER A . n 
A 1 927  ALA 927  930  930  ALA ALA A . n 
A 1 928  ILE 928  931  931  ILE ILE A . n 
A 1 929  GLY 929  932  932  GLY GLY A . n 
A 1 930  LYS 930  933  933  LYS LYS A . n 
A 1 931  ILE 931  934  934  ILE ILE A . n 
A 1 932  GLN 932  935  935  GLN GLN A . n 
A 1 933  ASP 933  936  936  ASP ASP A . n 
A 1 934  SER 934  937  937  SER SER A . n 
A 1 935  LEU 935  938  938  LEU LEU A . n 
A 1 936  SER 936  939  939  SER SER A . n 
A 1 937  SER 937  940  940  SER SER A . n 
A 1 938  THR 938  941  941  THR THR A . n 
A 1 939  PRO 939  942  942  PRO PRO A . n 
A 1 940  SER 940  943  943  SER SER A . n 
A 1 941  ALA 941  944  944  ALA ALA A . n 
A 1 942  LEU 942  945  945  LEU LEU A . n 
A 1 943  GLY 943  946  946  GLY GLY A . n 
A 1 944  LYS 944  947  947  LYS LYS A . n 
A 1 945  LEU 945  948  948  LEU LEU A . n 
A 1 946  GLN 946  949  949  GLN GLN A . n 
A 1 947  ASP 947  950  950  ASP ASP A . n 
A 1 948  VAL 948  951  951  VAL VAL A . n 
A 1 949  VAL 949  952  952  VAL VAL A . n 
A 1 950  ASN 950  953  953  ASN ASN A . n 
A 1 951  GLN 951  954  954  GLN GLN A . n 
A 1 952  ASN 952  955  955  ASN ASN A . n 
A 1 953  ALA 953  956  956  ALA ALA A . n 
A 1 954  GLN 954  957  957  GLN GLN A . n 
A 1 955  ALA 955  958  958  ALA ALA A . n 
A 1 956  LEU 956  959  959  LEU LEU A . n 
A 1 957  ASN 957  960  960  ASN ASN A . n 
A 1 958  THR 958  961  961  THR THR A . n 
A 1 959  LEU 959  962  962  LEU LEU A . n 
A 1 960  VAL 960  963  963  VAL VAL A . n 
A 1 961  LYS 961  964  964  LYS LYS A . n 
A 1 962  GLN 962  965  965  GLN GLN A . n 
A 1 963  LEU 963  966  966  LEU LEU A . n 
A 1 964  SER 964  967  967  SER SER A . n 
A 1 965  SER 965  968  968  SER SER A . n 
A 1 966  ASN 966  969  969  ASN ASN A . n 
A 1 967  PHE 967  970  970  PHE PHE A . n 
A 1 968  GLY 968  971  971  GLY GLY A . n 
A 1 969  ALA 969  972  972  ALA ALA A . n 
A 1 970  ILE 970  973  973  ILE ILE A . n 
A 1 971  SER 971  974  974  SER SER A . n 
A 1 972  SER 972  975  975  SER SER A . n 
A 1 973  VAL 973  976  976  VAL VAL A . n 
A 1 974  LEU 974  977  977  LEU LEU A . n 
A 1 975  ASN 975  978  978  ASN ASN A . n 
A 1 976  ASP 976  979  979  ASP ASP A . n 
A 1 977  ILE 977  980  980  ILE ILE A . n 
A 1 978  LEU 978  981  981  LEU LEU A . n 
A 1 979  SER 979  982  982  SER SER A . n 
A 1 980  ARG 980  983  983  ARG ARG A . n 
A 1 981  LEU 981  984  984  LEU LEU A . n 
A 1 982  ASP 982  985  985  ASP ASP A . n 
A 1 983  PRO 983  986  986  PRO PRO A . n 
A 1 984  PRO 984  987  987  PRO PRO A . n 
A 1 985  GLU 985  988  988  GLU GLU A . n 
A 1 986  ALA 986  989  989  ALA ALA A . n 
A 1 987  GLU 987  990  990  GLU GLU A . n 
A 1 988  VAL 988  991  991  VAL VAL A . n 
A 1 989  GLN 989  992  992  GLN GLN A . n 
A 1 990  ILE 990  993  993  ILE ILE A . n 
A 1 991  ASP 991  994  994  ASP ASP A . n 
A 1 992  ARG 992  995  995  ARG ARG A . n 
A 1 993  LEU 993  996  996  LEU LEU A . n 
A 1 994  ILE 994  997  997  ILE ILE A . n 
A 1 995  THR 995  998  998  THR THR A . n 
A 1 996  GLY 996  999  999  GLY GLY A . n 
A 1 997  ARG 997  1000 1000 ARG ARG A . n 
A 1 998  LEU 998  1001 1001 LEU LEU A . n 
A 1 999  GLN 999  1002 1002 GLN GLN A . n 
A 1 1000 SER 1000 1003 1003 SER SER A . n 
A 1 1001 LEU 1001 1004 1004 LEU LEU A . n 
A 1 1002 GLN 1002 1005 1005 GLN GLN A . n 
A 1 1003 THR 1003 1006 1006 THR THR A . n 
A 1 1004 TYR 1004 1007 1007 TYR TYR A . n 
A 1 1005 VAL 1005 1008 1008 VAL VAL A . n 
A 1 1006 THR 1006 1009 1009 THR THR A . n 
A 1 1007 GLN 1007 1010 1010 GLN GLN A . n 
A 1 1008 GLN 1008 1011 1011 GLN GLN A . n 
A 1 1009 LEU 1009 1012 1012 LEU LEU A . n 
A 1 1010 ILE 1010 1013 1013 ILE ILE A . n 
A 1 1011 ARG 1011 1014 1014 ARG ARG A . n 
A 1 1012 ALA 1012 1015 1015 ALA ALA A . n 
A 1 1013 ALA 1013 1016 1016 ALA ALA A . n 
A 1 1014 GLU 1014 1017 1017 GLU GLU A . n 
A 1 1015 ILE 1015 1018 1018 ILE ILE A . n 
A 1 1016 ARG 1016 1019 1019 ARG ARG A . n 
A 1 1017 ALA 1017 1020 1020 ALA ALA A . n 
A 1 1018 SER 1018 1021 1021 SER SER A . n 
A 1 1019 ALA 1019 1022 1022 ALA ALA A . n 
A 1 1020 ASN 1020 1023 1023 ASN ASN A . n 
A 1 1021 LEU 1021 1024 1024 LEU LEU A . n 
A 1 1022 ALA 1022 1025 1025 ALA ALA A . n 
A 1 1023 ALA 1023 1026 1026 ALA ALA A . n 
A 1 1024 THR 1024 1027 1027 THR THR A . n 
A 1 1025 LYS 1025 1028 1028 LYS LYS A . n 
A 1 1026 MET 1026 1029 1029 MET MET A . n 
A 1 1027 SER 1027 1030 1030 SER SER A . n 
A 1 1028 GLU 1028 1031 1031 GLU GLU A . n 
A 1 1029 CYS 1029 1032 1032 CYS CYS A . n 
A 1 1030 VAL 1030 1033 1033 VAL VAL A . n 
A 1 1031 LEU 1031 1034 1034 LEU LEU A . n 
A 1 1032 GLY 1032 1035 1035 GLY GLY A . n 
A 1 1033 GLN 1033 1036 1036 GLN GLN A . n 
A 1 1034 SER 1034 1037 1037 SER SER A . n 
A 1 1035 LYS 1035 1038 1038 LYS LYS A . n 
A 1 1036 ARG 1036 1039 1039 ARG ARG A . n 
A 1 1037 VAL 1037 1040 1040 VAL VAL A . n 
A 1 1038 ASP 1038 1041 1041 ASP ASP A . n 
A 1 1039 PHE 1039 1042 1042 PHE PHE A . n 
A 1 1040 CYS 1040 1043 1043 CYS CYS A . n 
A 1 1041 GLY 1041 1044 1044 GLY GLY A . n 
A 1 1042 LYS 1042 1045 1045 LYS LYS A . n 
A 1 1043 GLY 1043 1046 1046 GLY GLY A . n 
A 1 1044 TYR 1044 1047 1047 TYR TYR A . n 
A 1 1045 HIS 1045 1048 1048 HIS HIS A . n 
A 1 1046 LEU 1046 1049 1049 LEU LEU A . n 
A 1 1047 MET 1047 1050 1050 MET MET A . n 
A 1 1048 SER 1048 1051 1051 SER SER A . n 
A 1 1049 PHE 1049 1052 1052 PHE PHE A . n 
A 1 1050 PRO 1050 1053 1053 PRO PRO A . n 
A 1 1051 GLN 1051 1054 1054 GLN GLN A . n 
A 1 1052 SER 1052 1055 1055 SER SER A . n 
A 1 1053 ALA 1053 1056 1056 ALA ALA A . n 
A 1 1054 PRO 1054 1057 1057 PRO PRO A . n 
A 1 1055 HIS 1055 1058 1058 HIS HIS A . n 
A 1 1056 GLY 1056 1059 1059 GLY GLY A . n 
A 1 1057 VAL 1057 1060 1060 VAL VAL A . n 
A 1 1058 VAL 1058 1061 1061 VAL VAL A . n 
A 1 1059 PHE 1059 1062 1062 PHE PHE A . n 
A 1 1060 LEU 1060 1063 1063 LEU LEU A . n 
A 1 1061 HIS 1061 1064 1064 HIS HIS A . n 
A 1 1062 VAL 1062 1065 1065 VAL VAL A . n 
A 1 1063 THR 1063 1066 1066 THR THR A . n 
A 1 1064 TYR 1064 1067 1067 TYR TYR A . n 
A 1 1065 VAL 1065 1068 1068 VAL VAL A . n 
A 1 1066 PRO 1066 1069 1069 PRO PRO A . n 
A 1 1067 ALA 1067 1070 1070 ALA ALA A . n 
A 1 1068 GLN 1068 1071 1071 GLN GLN A . n 
A 1 1069 GLU 1069 1072 1072 GLU GLU A . n 
A 1 1070 LYS 1070 1073 1073 LYS LYS A . n 
A 1 1071 ASN 1071 1074 1074 ASN ASN A . n 
A 1 1072 PHE 1072 1075 1075 PHE PHE A . n 
A 1 1073 THR 1073 1076 1076 THR THR A . n 
A 1 1074 THR 1074 1077 1077 THR THR A . n 
A 1 1075 ALA 1075 1078 1078 ALA ALA A . n 
A 1 1076 PRO 1076 1079 1079 PRO PRO A . n 
A 1 1077 ALA 1077 1080 1080 ALA ALA A . n 
A 1 1078 ILE 1078 1081 1081 ILE ILE A . n 
A 1 1079 CYS 1079 1082 1082 CYS CYS A . n 
A 1 1080 HIS 1080 1083 1083 HIS HIS A . n 
A 1 1081 ASP 1081 1084 1084 ASP ASP A . n 
A 1 1082 GLY 1082 1085 1085 GLY GLY A . n 
A 1 1083 LYS 1083 1086 1086 LYS LYS A . n 
A 1 1084 ALA 1084 1087 1087 ALA ALA A . n 
A 1 1085 HIS 1085 1088 1088 HIS HIS A . n 
A 1 1086 PHE 1086 1089 1089 PHE PHE A . n 
A 1 1087 PRO 1087 1090 1090 PRO PRO A . n 
A 1 1088 ARG 1088 1091 1091 ARG ARG A . n 
A 1 1089 GLU 1089 1092 1092 GLU GLU A . n 
A 1 1090 GLY 1090 1093 1093 GLY GLY A . n 
A 1 1091 VAL 1091 1094 1094 VAL VAL A . n 
A 1 1092 PHE 1092 1095 1095 PHE PHE A . n 
A 1 1093 VAL 1093 1096 1096 VAL VAL A . n 
A 1 1094 SER 1094 1097 1097 SER SER A . n 
A 1 1095 ASN 1095 1098 1098 ASN ASN A . n 
A 1 1096 GLY 1096 1099 1099 GLY GLY A . n 
A 1 1097 THR 1097 1100 1100 THR THR A . n 
A 1 1098 HIS 1098 1101 1101 HIS HIS A . n 
A 1 1099 TRP 1099 1102 1102 TRP TRP A . n 
A 1 1100 PHE 1100 1103 1103 PHE PHE A . n 
A 1 1101 VAL 1101 1104 1104 VAL VAL A . n 
A 1 1102 THR 1102 1105 1105 THR THR A . n 
A 1 1103 GLN 1103 1106 1106 GLN GLN A . n 
A 1 1104 ARG 1104 1107 1107 ARG ARG A . n 
A 1 1105 ASN 1105 1108 1108 ASN ASN A . n 
A 1 1106 PHE 1106 1109 1109 PHE PHE A . n 
A 1 1107 TYR 1107 1110 1110 TYR TYR A . n 
A 1 1108 GLU 1108 1111 1111 GLU GLU A . n 
A 1 1109 PRO 1109 1112 1112 PRO PRO A . n 
A 1 1110 GLN 1110 1113 1113 GLN GLN A . n 
A 1 1111 ILE 1111 1114 1114 ILE ILE A . n 
A 1 1112 ILE 1112 1115 1115 ILE ILE A . n 
A 1 1113 THR 1113 1116 1116 THR THR A . n 
A 1 1114 THR 1114 1117 1117 THR THR A . n 
A 1 1115 ASP 1115 1118 1118 ASP ASP A . n 
A 1 1116 ASN 1116 1119 1119 ASN ASN A . n 
A 1 1117 THR 1117 1120 1120 THR THR A . n 
A 1 1118 PHE 1118 1121 1121 PHE PHE A . n 
A 1 1119 VAL 1119 1122 1122 VAL VAL A . n 
A 1 1120 SER 1120 1123 1123 SER SER A . n 
A 1 1121 GLY 1121 1124 1124 GLY GLY A . n 
A 1 1122 ASN 1122 1125 1125 ASN ASN A . n 
A 1 1123 CYS 1123 1126 1126 CYS CYS A . n 
A 1 1124 ASP 1124 1127 1127 ASP ASP A . n 
A 1 1125 VAL 1125 1128 1128 VAL VAL A . n 
A 1 1126 VAL 1126 1129 1129 VAL VAL A . n 
A 1 1127 ILE 1127 1130 1130 ILE ILE A . n 
A 1 1128 GLY 1128 1131 1131 GLY GLY A . n 
A 1 1129 ILE 1129 1132 1132 ILE ILE A . n 
A 1 1130 VAL 1130 1133 1133 VAL VAL A . n 
A 1 1131 ASN 1131 1134 1134 ASN ASN A . n 
A 1 1132 ASN 1132 1135 1135 ASN ASN A . n 
A 1 1133 THR 1133 1136 1136 THR THR A . n 
A 1 1134 VAL 1134 1137 1137 VAL VAL A . n 
A 1 1135 TYR 1135 1138 1138 TYR TYR A . n 
A 1 1136 ASP 1136 1139 1139 ASP ASP A . n 
A 1 1137 PRO 1137 1140 1140 PRO PRO A . n 
A 1 1138 LEU 1138 1141 1141 LEU LEU A . n 
A 1 1139 GLN 1139 1142 1142 GLN GLN A . n 
A 1 1140 PRO 1140 1143 1143 PRO PRO A . n 
A 1 1141 GLU 1141 1144 1144 GLU GLU A . n 
A 1 1142 LEU 1142 1145 1145 LEU LEU A . n 
A 1 1143 ASP 1143 1146 ?    ?   ?   A . n 
A 1 1144 SER 1144 1147 ?    ?   ?   A . n 
A 1 1145 PHE 1145 1148 ?    ?   ?   A . n 
A 1 1146 LYS 1146 1149 ?    ?   ?   A . n 
A 1 1147 GLU 1147 1150 ?    ?   ?   A . n 
A 1 1148 GLU 1148 1151 ?    ?   ?   A . n 
A 1 1149 LEU 1149 1152 ?    ?   ?   A . n 
A 1 1150 ASP 1150 1153 ?    ?   ?   A . n 
A 1 1151 LYS 1151 1154 ?    ?   ?   A . n 
A 1 1152 TYR 1152 1155 ?    ?   ?   A . n 
A 1 1153 PHE 1153 1156 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1157 ?    ?   ?   A . n 
A 1 1155 ASN 1155 1158 ?    ?   ?   A . n 
A 1 1156 HIS 1156 1159 ?    ?   ?   A . n 
A 1 1157 THR 1157 1160 ?    ?   ?   A . n 
A 1 1158 SER 1158 1161 ?    ?   ?   A . n 
A 1 1159 PRO 1159 1162 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1163 ?    ?   ?   A . n 
A 1 1161 VAL 1161 1164 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1165 ?    ?   ?   A . n 
A 1 1163 LEU 1163 1166 ?    ?   ?   A . n 
A 1 1164 GLY 1164 1167 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1168 ?    ?   ?   A . n 
A 1 1166 ILE 1166 1169 ?    ?   ?   A . n 
A 1 1167 SER 1167 1170 ?    ?   ?   A . n 
A 1 1168 GLY 1168 1171 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1172 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1173 ?    ?   ?   A . n 
A 1 1171 ALA 1171 1174 ?    ?   ?   A . n 
A 1 1172 SER 1172 1175 ?    ?   ?   A . n 
A 1 1173 VAL 1173 1176 ?    ?   ?   A . n 
A 1 1174 VAL 1174 1177 ?    ?   ?   A . n 
A 1 1175 ASN 1175 1178 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1179 ?    ?   ?   A . n 
A 1 1177 GLN 1177 1180 ?    ?   ?   A . n 
A 1 1178 LYS 1178 1181 ?    ?   ?   A . n 
A 1 1179 GLU 1179 1182 ?    ?   ?   A . n 
A 1 1180 ILE 1180 1183 ?    ?   ?   A . n 
A 1 1181 ASP 1181 1184 ?    ?   ?   A . n 
A 1 1182 ARG 1182 1185 ?    ?   ?   A . n 
A 1 1183 LEU 1183 1186 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1187 ?    ?   ?   A . n 
A 1 1185 GLU 1185 1188 ?    ?   ?   A . n 
A 1 1186 VAL 1186 1189 ?    ?   ?   A . n 
A 1 1187 ALA 1187 1190 ?    ?   ?   A . n 
A 1 1188 LYS 1188 1191 ?    ?   ?   A . n 
A 1 1189 ASN 1189 1192 ?    ?   ?   A . n 
A 1 1190 LEU 1190 1193 ?    ?   ?   A . n 
A 1 1191 ASN 1191 1194 ?    ?   ?   A . n 
A 1 1192 GLU 1192 1195 ?    ?   ?   A . n 
A 1 1193 SER 1193 1196 ?    ?   ?   A . n 
A 1 1194 LEU 1194 1197 ?    ?   ?   A . n 
A 1 1195 ILE 1195 1198 ?    ?   ?   A . n 
A 1 1196 ASP 1196 1199 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1200 ?    ?   ?   A . n 
A 1 1198 GLN 1198 1201 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1202 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1203 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1204 ?    ?   ?   A . n 
A 1 1202 LYS 1202 1205 ?    ?   ?   A . n 
A 1 1203 TYR 1203 1206 ?    ?   ?   A . n 
A 1 1204 GLU 1204 1207 ?    ?   ?   A . n 
A 1 1205 GLN 1205 1208 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1209 ?    ?   ?   A . n 
A 1 1207 ILE 1207 1210 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1211 ?    ?   ?   A . n 
A 1 1209 TRP 1209 1212 ?    ?   ?   A . n 
A 1 1210 PRO 1210 1213 ?    ?   ?   A . n 
A 1 1211 SER 1211 1214 ?    ?   ?   A . n 
A 1 1212 GLY 1212 1215 ?    ?   ?   A . n 
A 1 1213 ARG 1213 1216 ?    ?   ?   A . n 
A 1 1214 LEU 1214 1217 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1218 ?    ?   ?   A . n 
A 1 1216 PRO 1216 1219 ?    ?   ?   A . n 
A 1 1217 ARG 1217 1220 ?    ?   ?   A . n 
A 1 1218 GLY 1218 1221 ?    ?   ?   A . n 
A 1 1219 SER 1219 1222 ?    ?   ?   A . n 
A 1 1220 PRO 1220 1223 ?    ?   ?   A . n 
A 1 1221 GLY 1221 1224 ?    ?   ?   A . n 
A 1 1222 SER 1222 1225 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1226 ?    ?   ?   A . n 
A 1 1224 TYR 1224 1227 ?    ?   ?   A . n 
A 1 1225 ILE 1225 1228 ?    ?   ?   A . n 
A 1 1226 PRO 1226 1229 ?    ?   ?   A . n 
A 1 1227 GLU 1227 1230 ?    ?   ?   A . n 
A 1 1228 ALA 1228 1231 ?    ?   ?   A . n 
A 1 1229 PRO 1229 1232 ?    ?   ?   A . n 
A 1 1230 ARG 1230 1233 ?    ?   ?   A . n 
A 1 1231 ASP 1231 1234 ?    ?   ?   A . n 
A 1 1232 GLY 1232 1235 ?    ?   ?   A . n 
A 1 1233 GLN 1233 1236 ?    ?   ?   A . n 
A 1 1234 ALA 1234 1237 ?    ?   ?   A . n 
A 1 1235 TYR 1235 1238 ?    ?   ?   A . n 
A 1 1236 VAL 1236 1239 ?    ?   ?   A . n 
A 1 1237 ARG 1237 1240 ?    ?   ?   A . n 
A 1 1238 LYS 1238 1241 ?    ?   ?   A . n 
A 1 1239 ASP 1239 1242 ?    ?   ?   A . n 
A 1 1240 GLY 1240 1243 ?    ?   ?   A . n 
A 1 1241 GLU 1241 1244 ?    ?   ?   A . n 
A 1 1242 TRP 1242 1245 ?    ?   ?   A . n 
A 1 1243 VAL 1243 1246 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1247 ?    ?   ?   A . n 
A 1 1245 LEU 1245 1248 ?    ?   ?   A . n 
A 1 1246 SER 1246 1249 ?    ?   ?   A . n 
A 1 1247 THR 1247 1250 ?    ?   ?   A . n 
A 1 1248 PHE 1248 1251 ?    ?   ?   A . n 
A 1 1249 LEU 1249 1252 ?    ?   ?   A . n 
A 1 1250 GLY 1250 1253 ?    ?   ?   A . n 
A 1 1251 HIS 1251 1254 ?    ?   ?   A . n 
A 1 1252 HIS 1252 1255 ?    ?   ?   A . n 
A 1 1253 HIS 1253 1256 ?    ?   ?   A . n 
A 1 1254 HIS 1254 1257 ?    ?   ?   A . n 
A 1 1255 HIS 1255 1258 ?    ?   ?   A . n 
A 1 1256 HIS 1256 1259 ?    ?   ?   A . n 
A 1 1257 GLY 1257 1260 ?    ?   ?   A . n 
A 1 1258 LEU 1258 1261 ?    ?   ?   A . n 
A 1 1259 ASN 1259 1262 ?    ?   ?   A . n 
A 1 1260 ASP 1260 1263 ?    ?   ?   A . n 
A 1 1261 ILE 1261 1264 ?    ?   ?   A . n 
A 1 1262 PHE 1262 1265 ?    ?   ?   A . n 
A 1 1263 GLU 1263 1266 ?    ?   ?   A . n 
A 1 1264 ALA 1264 1267 ?    ?   ?   A . n 
A 1 1265 GLN 1265 1268 ?    ?   ?   A . n 
A 1 1266 LYS 1266 1269 ?    ?   ?   A . n 
A 1 1267 ILE 1267 1270 ?    ?   ?   A . n 
A 1 1268 GLU 1268 1271 ?    ?   ?   A . n 
A 1 1269 TRP 1269 1272 ?    ?   ?   A . n 
A 1 1270 HIS 1270 1273 ?    ?   ?   A . n 
A 1 1271 GLU 1271 1274 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   14   GLN GLN B . n 
B 1 15   CYS 15   15   15   CYS CYS B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   PHE 32   32   32   PHE PHE B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   SER 50   50   50   SER SER B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   ALA 67   67   67   ALA ALA B . n 
B 1 68   ILE 68   68   68   ILE ILE B . n 
B 1 69   HIS 69   69   69   HIS HIS B . n 
B 1 70   VAL 70   70   70   VAL VAL B . n 
B 1 71   SER 71   71   71   SER SER B . n 
B 1 72   GLY 72   72   72   GLY GLY B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   76   THR THR B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   PHE 79   79   79   PHE PHE B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   VAL 90   90   90   VAL VAL B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   SER 94   94   94   SER SER B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  ILE 101  101  101  ILE ILE B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR 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  ASP 111  111  111  ASP ASP B . n 
B 1 112  SER 112  112  112  SER SER B . n 
B 1 113  LYS 113  113  113  LYS LYS B . n 
B 1 114  THR 114  114  114  THR THR B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  GLU 132  132  132  GLU GLU B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  PHE 140  140  140  PHE PHE B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  GLY 142  142  142  GLY GLY B . n 
B 1 143  VAL 143  143  143  VAL VAL B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  HIS 146  146  146  HIS HIS B . n 
B 1 147  LYS 147  147  ?    ?   ?   B . n 
B 1 148  ASN 148  148  ?    ?   ?   B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  SER 151  151  151  SER SER B . n 
B 1 152  TRP 152  152  152  TRP TRP B . n 
B 1 153  MET 153  153  153  MET MET B . n 
B 1 154  GLU 154  154  154  GLU GLU B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLU 156  156  156  GLU GLU B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  ARG 158  158  158  ARG ARG B . n 
B 1 159  VAL 159  159  159  VAL VAL B . n 
B 1 160  TYR 160  160  160  TYR TYR B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  ASN 165  165  165  ASN ASN B . n 
B 1 166  CYS 166  166  166  CYS CYS B . n 
B 1 167  THR 167  167  167  THR THR B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  TYR 170  170  170  TYR TYR B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  PRO 174  174  174  PRO PRO B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  MET 177  177  177  MET MET B . n 
B 1 178  ASP 178  178  ?    ?   ?   B . n 
B 1 179  LEU 179  179  ?    ?   ?   B . n 
B 1 180  GLU 180  180  ?    ?   ?   B . n 
B 1 181  GLY 181  181  ?    ?   ?   B . n 
B 1 182  LYS 182  182  ?    ?   ?   B . n 
B 1 183  GLN 183  183  ?    ?   ?   B . n 
B 1 184  GLY 184  184  ?    ?   ?   B . n 
B 1 185  ASN 185  185  ?    ?   ?   B . n 
B 1 186  PHE 186  186  ?    ?   ?   B . n 
B 1 187  LYS 187  187  187  LYS LYS B . n 
B 1 188  ASN 188  188  188  ASN ASN B . n 
B 1 189  LEU 189  189  189  LEU LEU B . n 
B 1 190  ARG 190  190  190  ARG ARG B . n 
B 1 191  GLU 191  191  191  GLU GLU B . n 
B 1 192  PHE 192  192  192  PHE PHE 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  LYS 195  195  195  LYS LYS B . n 
B 1 196  ASN 196  196  196  ASN ASN B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  GLY 199  199  199  GLY GLY B . n 
B 1 200  TYR 200  200  200  TYR TYR B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  LYS 202  202  202  LYS LYS B . n 
B 1 203  ILE 203  203  203  ILE ILE B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  LYS 206  206  206  LYS LYS B . n 
B 1 207  HIS 207  207  207  HIS HIS B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  ARG 214  214  214  ARG ARG B . n 
B 1 215  ASP 215  215  215  ASP ASP B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  PRO 217  217  217  PRO PRO B . n 
B 1 218  GLN 218  218  218  GLN GLN B . n 
B 1 219  GLY 219  219  219  GLY GLY B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  SER 221  221  221  SER SER B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  PRO 225  225  225  PRO PRO B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  ASP 228  228  228  ASP ASP B . n 
B 1 229  LEU 229  229  229  LEU LEU B . n 
B 1 230  PRO 230  230  230  PRO PRO B . n 
B 1 231  ILE 231  231  231  ILE ILE B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  ASN 234  234  234  ASN ASN B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  ARG 237  237  237  ARG ARG B . n 
B 1 238  PHE 238  238  238  PHE PHE B . n 
B 1 239  GLN 239  239  239  GLN GLN B . n 
B 1 240  THR 240  240  240  THR THR B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  LEU 242  242  242  LEU LEU B . n 
B 1 243  ALA 243  243  243  ALA ALA B . n 
B 1 244  LEU 244  244  244  LEU LEU B . n 
B 1 245  HIS 245  245  245  HIS HIS B . n 
B 1 246  ARG 246  246  246  ARG ARG B . n 
B 1 247  SER 247  247  247  SER SER B . n 
B 1 248  TYR 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  THR 250  250  ?    ?   ?   B . n 
B 1 251  PRO 251  251  ?    ?   ?   B . n 
B 1 252  GLY 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  SER 254  254  ?    ?   ?   B . n 
B 1 255  SER 255  255  255  SER SER B . n 
B 1 256  SER 256  256  256  SER SER B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  TRP 258  258  258  TRP TRP B . n 
B 1 259  THR 259  259  259  THR THR B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  GLY 261  261  261  GLY GLY B . n 
B 1 262  ALA 262  262  262  ALA ALA B . n 
B 1 263  ALA 263  263  263  ALA ALA B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  GLY 268  268  268  GLY GLY B . n 
B 1 269  TYR 269  269  269  TYR TYR B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLN 271  271  271  GLN GLN B . n 
B 1 272  PRO 272  272  272  PRO PRO B . n 
B 1 273  ARG 273  273  273  ARG ARG B . n 
B 1 274  THR 274  274  274  THR THR B . n 
B 1 275  PHE 275  275  275  PHE PHE B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  LYS 278  278  278  LYS LYS B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  ASN 280  280  280  ASN ASN B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  ILE 285  285  285  ILE ILE B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  VAL 289  289  289  VAL VAL B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  CYS 291  291  291  CYS CYS B . n 
B 1 292  ALA 292  292  292  ALA ALA B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ASP 294  294  294  ASP ASP B . n 
B 1 295  PRO 295  295  295  PRO PRO B . n 
B 1 296  LEU 296  296  296  LEU LEU B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  GLU 298  298  298  GLU GLU B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  CYS 301  301  301  CYS CYS B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  LYS 304  304  304  LYS LYS B . n 
B 1 305  SER 305  305  305  SER SER B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  THR 307  307  307  THR THR B . n 
B 1 308  VAL 308  308  308  VAL VAL B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LYS 310  310  310  LYS LYS B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  ILE 312  312  312  ILE ILE B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  GLN 314  314  314  GLN GLN B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  SER 316  316  316  SER SER B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  GLN 321  321  321  GLN GLN B . n 
B 1 322  PRO 322  322  322  PRO PRO B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  SER 325  325  325  SER SER B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  ARG 328  328  328  ARG ARG B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  PRO 330  330  330  PRO PRO B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  ILE 332  332  332  ILE ILE B . n 
B 1 333  THR 333  333  333  THR THR B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  LEU 335  335  335  LEU LEU B . n 
B 1 336  CYS 336  336  336  CYS CYS B . n 
B 1 337  PRO 337  337  337  PRO PRO B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  GLY 339  339  339  GLY GLY B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  PHE 342  342  342  PHE PHE B . n 
B 1 343  ASN 343  343  343  ASN ASN B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  ARG 346  346  346  ARG ARG B . n 
B 1 347  PHE 347  347  347  PHE PHE B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  TYR 351  351  351  TYR TYR B . n 
B 1 352  ALA 352  352  352  ALA ALA B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  ASN 354  354  354  ASN ASN B . n 
B 1 355  ARG 355  355  355  ARG ARG B . n 
B 1 356  LYS 356  356  356  LYS LYS B . n 
B 1 357  ARG 357  357  357  ARG ARG B . n 
B 1 358  ILE 358  358  358  ILE ILE B . n 
B 1 359  SER 359  359  359  SER SER B . n 
B 1 360  ASN 360  360  360  ASN ASN B . n 
B 1 361  CYS 361  361  361  CYS CYS B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  ALA 363  363  363  ALA ALA B . n 
B 1 364  ASP 364  364  364  ASP ASP B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  VAL 367  367  367  VAL VAL B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  TYR 369  369  369  TYR TYR B . n 
B 1 370  ASN 370  370  370  ASN ASN B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  ALA 372  372  372  ALA ALA B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LYS 378  378  378  LYS LYS B . n 
B 1 379  CYS 379  379  379  CYS CYS B . n 
B 1 380  TYR 380  380  380  TYR TYR B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  SER 383  383  383  SER SER B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  THR 385  385  385  THR THR B . n 
B 1 386  LYS 386  386  386  LYS LYS B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  CYS 391  391  391  CYS CYS B . n 
B 1 392  PHE 392  392  392  PHE PHE B . n 
B 1 393  THR 393  393  393  THR THR B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  VAL 395  395  395  VAL VAL B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ALA 397  397  397  ALA ALA B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  SER 399  399  399  SER SER B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  ILE 402  402  402  ILE ILE B . n 
B 1 403  ARG 403  403  403  ARG ARG B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  ASP 405  405  405  ASP ASP B . n 
B 1 406  GLU 406  406  406  GLU GLU B . n 
B 1 407  VAL 407  407  407  VAL VAL B . n 
B 1 408  ARG 408  408  408  ARG ARG B . n 
B 1 409  GLN 409  409  409  GLN GLN B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ALA 411  411  411  ALA ALA B . n 
B 1 412  PRO 412  412  412  PRO PRO B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  GLN 414  414  414  GLN GLN B . n 
B 1 415  THR 415  415  415  THR THR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  ILE 418  418  418  ILE ILE 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  TYR 421  421  421  TYR TYR B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  TYR 423  423  423  TYR TYR B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  ASP 427  427  427  ASP ASP B . n 
B 1 428  ASP 428  428  428  ASP ASP B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  THR 430  430  430  THR THR B . n 
B 1 431  GLY 431  431  431  GLY GLY B . n 
B 1 432  CYS 432  432  432  CYS CYS B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  ILE 434  434  434  ILE ILE B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  TRP 436  436  436  TRP TRP B . n 
B 1 437  ASN 437  437  437  ASN ASN B . n 
B 1 438  SER 438  438  438  SER SER B . n 
B 1 439  ASN 439  439  439  ASN ASN B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  LEU 441  441  441  LEU LEU B . n 
B 1 442  ASP 442  442  442  ASP ASP B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  LYS 444  444  444  LYS LYS B . n 
B 1 445  VAL 445  445  445  VAL VAL B . n 
B 1 446  GLY 446  446  446  GLY GLY B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  TYR 449  449  449  TYR TYR B . n 
B 1 450  ASN 450  450  450  ASN ASN B . n 
B 1 451  TYR 451  451  451  TYR TYR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  TYR 453  453  453  TYR TYR B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LEU 455  455  455  LEU LEU B . n 
B 1 456  PHE 456  456  456  PHE PHE B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  SER 459  459  459  SER SER B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  LYS 462  462  462  LYS LYS B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  PHE 464  464  464  PHE PHE B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ARG 466  466  466  ARG ARG B . n 
B 1 467  ASP 467  467  467  ASP ASP B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  SER 469  469  469  SER SER B . n 
B 1 470  THR 470  470  ?    ?   ?   B . n 
B 1 471  GLU 471  471  ?    ?   ?   B . n 
B 1 472  ILE 472  472  ?    ?   ?   B . n 
B 1 473  TYR 473  473  ?    ?   ?   B . n 
B 1 474  GLN 474  474  ?    ?   ?   B . n 
B 1 475  ALA 475  475  ?    ?   ?   B . n 
B 1 476  GLY 476  476  ?    ?   ?   B . n 
B 1 477  SER 477  477  ?    ?   ?   B . n 
B 1 478  THR 478  478  ?    ?   ?   B . n 
B 1 479  PRO 479  479  ?    ?   ?   B . n 
B 1 480  CYS 480  480  ?    ?   ?   B . n 
B 1 481  ASN 481  481  ?    ?   ?   B . n 
B 1 482  GLY 482  482  ?    ?   ?   B . n 
B 1 483  VAL 483  483  ?    ?   ?   B . n 
B 1 484  GLU 484  484  ?    ?   ?   B . n 
B 1 485  GLY 485  485  ?    ?   ?   B . n 
B 1 486  PHE 486  486  ?    ?   ?   B . n 
B 1 487  ASN 487  487  ?    ?   ?   B . n 
B 1 488  CYS 488  488  ?    ?   ?   B . n 
B 1 489  TYR 489  489  ?    ?   ?   B . n 
B 1 490  PHE 490  490  490  PHE PHE B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  GLN 493  493  493  GLN GLN B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  TYR 495  495  495  TYR TYR B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  PHE 497  497  497  PHE PHE B . n 
B 1 498  GLN 498  498  498  GLN GLN B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  THR 500  500  500  THR THR B . n 
B 1 501  ASN 501  501  501  ASN ASN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  PRO 507  507  507  PRO PRO B . n 
B 1 508  TYR 508  508  508  TYR TYR B . n 
B 1 509  ARG 509  509  509  ARG ARG B . n 
B 1 510  VAL 510  510  510  VAL VAL B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  VAL 512  512  512  VAL VAL B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  GLU 516  516  516  GLU GLU B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  HIS 519  519  519  HIS HIS B . n 
B 1 520  ALA 520  520  520  ALA ALA B . n 
B 1 521  PRO 521  521  521  PRO PRO B . n 
B 1 522  ALA 522  522  522  ALA ALA B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  VAL 524  524  524  VAL VAL B . n 
B 1 525  CYS 525  525  525  CYS CYS B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  PRO 527  527  527  PRO PRO B . n 
B 1 528  LYS 528  528  528  LYS LYS B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  THR 531  531  531  THR THR B . n 
B 1 532  ASN 532  532  532  ASN ASN B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  VAL 534  534  534  VAL VAL B . n 
B 1 535  LYS 535  535  535  LYS LYS B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  LYS 537  537  537  LYS LYS B . n 
B 1 538  CYS 538  538  538  CYS CYS B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  PHE 541  541  541  PHE PHE B . n 
B 1 542  ASN 542  542  542  ASN ASN B . n 
B 1 543  PHE 543  543  543  PHE PHE B . n 
B 1 544  ASN 544  544  544  ASN ASN B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  GLY 548  548  548  GLY GLY B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLY 550  550  550  GLY GLY B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  LEU 552  552  552  LEU LEU B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  GLU 554  554  554  GLU GLU B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  ASN 556  556  556  ASN ASN B . n 
B 1 557  LYS 557  557  557  LYS LYS B . n 
B 1 558  LYS 558  558  558  LYS LYS B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  LEU 560  560  560  LEU LEU B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  GLN 564  564  564  GLN GLN B . n 
B 1 565  PHE 565  565  565  PHE PHE B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  ILE 569  569  569  ILE ILE B . n 
B 1 570  ALA 570  570  570  ALA ALA B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  ARG 577  577  577  ARG ARG B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  GLN 580  580  580  GLN GLN B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  GLU 583  583  583  GLU GLU B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  ILE 587  587  587  ILE ILE B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  PRO 589  589  589  PRO PRO B . n 
B 1 590  CYS 590  590  590  CYS CYS B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  PHE 592  592  592  PHE PHE B . n 
B 1 593  GLY 593  593  593  GLY GLY B . n 
B 1 594  GLY 594  594  594  GLY GLY B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  SER 596  596  596  SER SER B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  PRO 600  600  600  PRO PRO B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  THR 604  604  604  THR THR B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  ASN 606  606  606  ASN ASN B . n 
B 1 607  GLN 607  607  607  GLN GLN B . n 
B 1 608  VAL 608  608  608  VAL VAL B . n 
B 1 609  ALA 609  609  609  ALA ALA B . n 
B 1 610  VAL 610  610  610  VAL VAL B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  TYR 612  612  612  TYR TYR B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  ASP 614  614  614  ASP ASP B . n 
B 1 615  VAL 615  615  615  VAL VAL B . n 
B 1 616  ASN 616  616  616  ASN ASN B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  THR 618  618  618  THR THR B . n 
B 1 619  GLU 619  619  619  GLU GLU B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  PRO 621  621  621  PRO PRO B . n 
B 1 622  VAL 622  622  622  VAL VAL B . n 
B 1 623  ALA 623  623  ?    ?   ?   B . n 
B 1 624  ILE 624  624  ?    ?   ?   B . n 
B 1 625  HIS 625  625  ?    ?   ?   B . n 
B 1 626  ALA 626  626  ?    ?   ?   B . n 
B 1 627  ASP 627  627  ?    ?   ?   B . n 
B 1 628  GLN 628  628  ?    ?   ?   B . n 
B 1 629  LEU 629  629  ?    ?   ?   B . n 
B 1 630  THR 630  630  ?    ?   ?   B . n 
B 1 631  PRO 631  631  ?    ?   ?   B . n 
B 1 632  THR 632  632  ?    ?   ?   B . n 
B 1 633  TRP 633  633  ?    ?   ?   B . n 
B 1 634  ARG 634  634  ?    ?   ?   B . n 
B 1 635  VAL 635  635  ?    ?   ?   B . n 
B 1 636  TYR 636  636  ?    ?   ?   B . n 
B 1 637  SER 637  637  ?    ?   ?   B . n 
B 1 638  THR 638  638  ?    ?   ?   B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  SER 640  640  640  SER SER B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  PHE 643  643  643  PHE PHE B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  THR 645  645  645  THR THR B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  ALA 647  647  647  ALA ALA B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  CYS 649  649  649  CYS CYS B . n 
B 1 650  LEU 650  650  650  LEU LEU B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  GLY 652  652  652  GLY GLY B . n 
B 1 653  ALA 653  653  653  ALA ALA B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  VAL 656  656  656  VAL VAL B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ASN 658  658  658  ASN ASN B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  TYR 660  660  660  TYR TYR B . n 
B 1 661  GLU 661  661  661  GLU GLU B . n 
B 1 662  CYS 662  662  662  CYS CYS B . n 
B 1 663  ASP 663  663  663  ASP ASP B . n 
B 1 664  ILE 664  664  664  ILE ILE B . n 
B 1 665  PRO 665  665  665  PRO PRO B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  GLY 667  667  667  GLY GLY B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  GLY 669  669  669  GLY GLY B . n 
B 1 670  ILE 670  670  670  ILE ILE B . n 
B 1 671  CYS 671  671  671  CYS CYS B . n 
B 1 672  ALA 672  672  672  ALA ALA B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  TYR 674  674  674  TYR TYR B . n 
B 1 675  GLN 675  675  675  GLN GLN B . n 
B 1 676  THR 676  676  676  THR THR B . n 
B 1 677  GLN 677  677  677  GLN GLN B . n 
B 1 678  THR 678  681  ?    ?   ?   B . n 
B 1 679  ASN 679  682  ?    ?   ?   B . n 
B 1 680  SER 680  683  ?    ?   ?   B . n 
B 1 681  PRO 681  684  ?    ?   ?   B . n 
B 1 682  ALA 682  685  ?    ?   ?   B . n 
B 1 683  SER 683  686  ?    ?   ?   B . n 
B 1 684  VAL 684  687  ?    ?   ?   B . n 
B 1 685  ALA 685  688  ?    ?   ?   B . n 
B 1 686  SER 686  689  689  SER SER B . n 
B 1 687  GLN 687  690  690  GLN GLN B . n 
B 1 688  SER 688  691  691  SER SER B . n 
B 1 689  ILE 689  692  692  ILE ILE B . n 
B 1 690  ILE 690  693  693  ILE ILE B . n 
B 1 691  ALA 691  694  694  ALA ALA B . n 
B 1 692  TYR 692  695  695  TYR TYR B . n 
B 1 693  THR 693  696  696  THR THR B . n 
B 1 694  MET 694  697  697  MET MET B . n 
B 1 695  SER 695  698  698  SER SER B . n 
B 1 696  LEU 696  699  699  LEU LEU B . n 
B 1 697  GLY 697  700  700  GLY GLY B . n 
B 1 698  ALA 698  701  701  ALA ALA B . n 
B 1 699  GLU 699  702  702  GLU GLU B . n 
B 1 700  ASN 700  703  703  ASN ASN B . n 
B 1 701  SER 701  704  704  SER SER B . n 
B 1 702  VAL 702  705  705  VAL VAL B . n 
B 1 703  ALA 703  706  706  ALA ALA B . n 
B 1 704  TYR 704  707  707  TYR TYR B . n 
B 1 705  SER 705  708  708  SER SER B . n 
B 1 706  ASN 706  709  709  ASN ASN B . n 
B 1 707  ASN 707  710  710  ASN ASN B . n 
B 1 708  SER 708  711  711  SER SER B . n 
B 1 709  ILE 709  712  712  ILE ILE B . n 
B 1 710  ALA 710  713  713  ALA ALA B . n 
B 1 711  ILE 711  714  714  ILE ILE B . n 
B 1 712  PRO 712  715  715  PRO PRO B . n 
B 1 713  THR 713  716  716  THR THR B . n 
B 1 714  ASN 714  717  717  ASN ASN B . n 
B 1 715  PHE 715  718  718  PHE PHE B . n 
B 1 716  THR 716  719  719  THR THR B . n 
B 1 717  ILE 717  720  720  ILE ILE B . n 
B 1 718  SER 718  721  721  SER SER B . n 
B 1 719  VAL 719  722  722  VAL VAL B . n 
B 1 720  THR 720  723  723  THR THR B . n 
B 1 721  THR 721  724  724  THR THR B . n 
B 1 722  GLU 722  725  725  GLU GLU B . n 
B 1 723  ILE 723  726  726  ILE ILE B . n 
B 1 724  LEU 724  727  727  LEU LEU B . n 
B 1 725  PRO 725  728  728  PRO PRO B . n 
B 1 726  VAL 726  729  729  VAL VAL B . n 
B 1 727  SER 727  730  730  SER SER B . n 
B 1 728  MET 728  731  731  MET MET B . n 
B 1 729  THR 729  732  732  THR THR B . n 
B 1 730  LYS 730  733  733  LYS LYS B . n 
B 1 731  THR 731  734  734  THR THR B . n 
B 1 732  SER 732  735  735  SER SER B . n 
B 1 733  VAL 733  736  736  VAL VAL B . n 
B 1 734  ASP 734  737  737  ASP ASP B . n 
B 1 735  CYS 735  738  738  CYS CYS B . n 
B 1 736  THR 736  739  739  THR THR B . n 
B 1 737  MET 737  740  740  MET MET B . n 
B 1 738  TYR 738  741  741  TYR TYR B . n 
B 1 739  ILE 739  742  742  ILE ILE B . n 
B 1 740  CYS 740  743  743  CYS CYS B . n 
B 1 741  GLY 741  744  744  GLY GLY B . n 
B 1 742  ASP 742  745  745  ASP ASP B . n 
B 1 743  SER 743  746  746  SER SER B . n 
B 1 744  THR 744  747  747  THR THR B . n 
B 1 745  GLU 745  748  748  GLU GLU B . n 
B 1 746  CYS 746  749  749  CYS CYS B . n 
B 1 747  SER 747  750  750  SER SER B . n 
B 1 748  ASN 748  751  751  ASN ASN B . n 
B 1 749  LEU 749  752  752  LEU LEU B . n 
B 1 750  LEU 750  753  753  LEU LEU B . n 
B 1 751  LEU 751  754  754  LEU LEU B . n 
B 1 752  GLN 752  755  755  GLN GLN B . n 
B 1 753  TYR 753  756  756  TYR TYR B . n 
B 1 754  GLY 754  757  757  GLY GLY B . n 
B 1 755  SER 755  758  758  SER SER B . n 
B 1 756  PHE 756  759  759  PHE PHE B . n 
B 1 757  CYS 757  760  760  CYS CYS B . n 
B 1 758  THR 758  761  761  THR THR B . n 
B 1 759  GLN 759  762  762  GLN GLN B . n 
B 1 760  LEU 760  763  763  LEU LEU B . n 
B 1 761  ASN 761  764  764  ASN ASN B . n 
B 1 762  ARG 762  765  765  ARG ARG B . n 
B 1 763  ALA 763  766  766  ALA ALA B . n 
B 1 764  LEU 764  767  767  LEU LEU B . n 
B 1 765  THR 765  768  768  THR THR B . n 
B 1 766  GLY 766  769  769  GLY GLY B . n 
B 1 767  ILE 767  770  770  ILE ILE B . n 
B 1 768  ALA 768  771  771  ALA ALA B . n 
B 1 769  VAL 769  772  772  VAL VAL B . n 
B 1 770  GLU 770  773  773  GLU GLU B . n 
B 1 771  GLN 771  774  774  GLN GLN B . n 
B 1 772  ASP 772  775  775  ASP ASP B . n 
B 1 773  LYS 773  776  776  LYS LYS B . n 
B 1 774  ASN 774  777  777  ASN ASN B . n 
B 1 775  THR 775  778  778  THR THR B . n 
B 1 776  GLN 776  779  779  GLN GLN B . n 
B 1 777  GLU 777  780  780  GLU GLU B . n 
B 1 778  VAL 778  781  781  VAL VAL B . n 
B 1 779  PHE 779  782  782  PHE PHE B . n 
B 1 780  ALA 780  783  783  ALA ALA B . n 
B 1 781  GLN 781  784  784  GLN GLN B . n 
B 1 782  VAL 782  785  785  VAL VAL B . n 
B 1 783  LYS 783  786  786  LYS LYS B . n 
B 1 784  GLN 784  787  787  GLN GLN B . n 
B 1 785  ILE 785  788  788  ILE ILE B . n 
B 1 786  TYR 786  789  789  TYR TYR B . n 
B 1 787  LYS 787  790  790  LYS LYS B . n 
B 1 788  THR 788  791  791  THR THR B . n 
B 1 789  PRO 789  792  792  PRO PRO B . n 
B 1 790  PRO 790  793  793  PRO PRO B . n 
B 1 791  ILE 791  794  794  ILE ILE B . n 
B 1 792  LYS 792  795  795  LYS LYS B . n 
B 1 793  ASP 793  796  796  ASP ASP B . n 
B 1 794  PHE 794  797  797  PHE PHE B . n 
B 1 795  GLY 795  798  798  GLY GLY B . n 
B 1 796  GLY 796  799  799  GLY GLY B . n 
B 1 797  PHE 797  800  800  PHE PHE B . n 
B 1 798  ASN 798  801  801  ASN ASN B . n 
B 1 799  PHE 799  802  802  PHE PHE B . n 
B 1 800  SER 800  803  803  SER SER B . n 
B 1 801  GLN 801  804  804  GLN GLN B . n 
B 1 802  ILE 802  805  805  ILE ILE B . n 
B 1 803  LEU 803  806  806  LEU LEU B . n 
B 1 804  PRO 804  807  807  PRO PRO B . n 
B 1 805  ASP 805  808  808  ASP ASP B . n 
B 1 806  PRO 806  809  809  PRO PRO B . n 
B 1 807  SER 807  810  810  SER SER B . n 
B 1 808  LYS 808  811  811  LYS LYS B . n 
B 1 809  PRO 809  812  812  PRO PRO B . n 
B 1 810  SER 810  813  813  SER SER B . n 
B 1 811  LYS 811  814  814  LYS LYS B . n 
B 1 812  ARG 812  815  815  ARG ARG B . n 
B 1 813  SER 813  816  816  SER SER B . n 
B 1 814  PRO 814  817  817  PRO PRO B . n 
B 1 815  ILE 815  818  818  ILE ILE B . n 
B 1 816  GLU 816  819  819  GLU GLU B . n 
B 1 817  ASP 817  820  820  ASP ASP B . n 
B 1 818  LEU 818  821  821  LEU LEU B . n 
B 1 819  LEU 819  822  822  LEU LEU B . n 
B 1 820  PHE 820  823  823  PHE PHE B . n 
B 1 821  ASN 821  824  824  ASN ASN B . n 
B 1 822  LYS 822  825  825  LYS LYS B . n 
B 1 823  VAL 823  826  826  VAL VAL B . n 
B 1 824  THR 824  827  827  THR THR B . n 
B 1 825  LEU 825  828  ?    ?   ?   B . n 
B 1 826  ALA 826  829  ?    ?   ?   B . n 
B 1 827  ASP 827  830  ?    ?   ?   B . n 
B 1 828  ALA 828  831  ?    ?   ?   B . n 
B 1 829  GLY 829  832  ?    ?   ?   B . n 
B 1 830  PHE 830  833  ?    ?   ?   B . n 
B 1 831  ILE 831  834  ?    ?   ?   B . n 
B 1 832  LYS 832  835  ?    ?   ?   B . n 
B 1 833  GLN 833  836  ?    ?   ?   B . n 
B 1 834  TYR 834  837  ?    ?   ?   B . n 
B 1 835  GLY 835  838  ?    ?   ?   B . n 
B 1 836  ASP 836  839  ?    ?   ?   B . n 
B 1 837  CYS 837  840  ?    ?   ?   B . n 
B 1 838  LEU 838  841  ?    ?   ?   B . n 
B 1 839  GLY 839  842  ?    ?   ?   B . n 
B 1 840  ASP 840  843  ?    ?   ?   B . n 
B 1 841  ILE 841  844  ?    ?   ?   B . n 
B 1 842  ALA 842  845  ?    ?   ?   B . n 
B 1 843  ALA 843  846  ?    ?   ?   B . n 
B 1 844  ARG 844  847  ?    ?   ?   B . n 
B 1 845  ASP 845  848  ?    ?   ?   B . n 
B 1 846  LEU 846  849  ?    ?   ?   B . n 
B 1 847  ILE 847  850  ?    ?   ?   B . n 
B 1 848  CYS 848  851  ?    ?   ?   B . n 
B 1 849  ALA 849  852  ?    ?   ?   B . n 
B 1 850  GLN 850  853  ?    ?   ?   B . n 
B 1 851  LYS 851  854  ?    ?   ?   B . n 
B 1 852  PHE 852  855  855  PHE PHE B . n 
B 1 853  ASN 853  856  856  ASN ASN B . n 
B 1 854  GLY 854  857  857  GLY GLY B . n 
B 1 855  LEU 855  858  858  LEU LEU B . n 
B 1 856  THR 856  859  859  THR THR B . n 
B 1 857  VAL 857  860  860  VAL VAL B . n 
B 1 858  LEU 858  861  861  LEU LEU B . n 
B 1 859  PRO 859  862  862  PRO PRO B . n 
B 1 860  PRO 860  863  863  PRO PRO B . n 
B 1 861  LEU 861  864  864  LEU LEU B . n 
B 1 862  LEU 862  865  865  LEU LEU B . n 
B 1 863  THR 863  866  866  THR THR B . n 
B 1 864  ASP 864  867  867  ASP ASP B . n 
B 1 865  GLU 865  868  868  GLU GLU B . n 
B 1 866  MET 866  869  869  MET MET B . n 
B 1 867  ILE 867  870  870  ILE ILE B . n 
B 1 868  ALA 868  871  871  ALA ALA B . n 
B 1 869  GLN 869  872  872  GLN GLN B . n 
B 1 870  TYR 870  873  873  TYR TYR B . n 
B 1 871  THR 871  874  874  THR THR B . n 
B 1 872  SER 872  875  875  SER SER B . n 
B 1 873  ALA 873  876  876  ALA ALA B . n 
B 1 874  LEU 874  877  877  LEU LEU B . n 
B 1 875  LEU 875  878  878  LEU LEU B . n 
B 1 876  ALA 876  879  879  ALA ALA B . n 
B 1 877  GLY 877  880  880  GLY GLY B . n 
B 1 878  THR 878  881  881  THR THR B . n 
B 1 879  ILE 879  882  882  ILE ILE B . n 
B 1 880  THR 880  883  883  THR THR B . n 
B 1 881  SER 881  884  884  SER SER B . n 
B 1 882  GLY 882  885  885  GLY GLY B . n 
B 1 883  TRP 883  886  886  TRP TRP B . n 
B 1 884  THR 884  887  887  THR THR B . n 
B 1 885  PHE 885  888  888  PHE PHE B . n 
B 1 886  GLY 886  889  889  GLY GLY B . n 
B 1 887  ALA 887  890  890  ALA ALA B . n 
B 1 888  GLY 888  891  891  GLY GLY B . n 
B 1 889  PRO 889  892  892  PRO PRO B . n 
B 1 890  ALA 890  893  893  ALA ALA B . n 
B 1 891  LEU 891  894  894  LEU LEU B . n 
B 1 892  GLN 892  895  895  GLN GLN B . n 
B 1 893  ILE 893  896  896  ILE ILE B . n 
B 1 894  PRO 894  897  897  PRO PRO B . n 
B 1 895  PHE 895  898  898  PHE PHE B . n 
B 1 896  PRO 896  899  899  PRO PRO B . n 
B 1 897  MET 897  900  900  MET MET B . n 
B 1 898  GLN 898  901  901  GLN GLN B . n 
B 1 899  MET 899  902  902  MET MET B . n 
B 1 900  ALA 900  903  903  ALA ALA B . n 
B 1 901  TYR 901  904  904  TYR TYR B . n 
B 1 902  ARG 902  905  905  ARG ARG B . n 
B 1 903  PHE 903  906  906  PHE PHE B . n 
B 1 904  ASN 904  907  907  ASN ASN B . n 
B 1 905  GLY 905  908  908  GLY GLY B . n 
B 1 906  ILE 906  909  909  ILE ILE B . n 
B 1 907  GLY 907  910  910  GLY GLY B . n 
B 1 908  VAL 908  911  911  VAL VAL B . n 
B 1 909  THR 909  912  912  THR THR B . n 
B 1 910  GLN 910  913  913  GLN GLN B . n 
B 1 911  ASN 911  914  914  ASN ASN B . n 
B 1 912  VAL 912  915  915  VAL VAL B . n 
B 1 913  LEU 913  916  916  LEU LEU B . n 
B 1 914  TYR 914  917  917  TYR TYR B . n 
B 1 915  GLU 915  918  918  GLU GLU B . n 
B 1 916  ASN 916  919  919  ASN ASN B . n 
B 1 917  GLN 917  920  920  GLN GLN B . n 
B 1 918  LYS 918  921  921  LYS LYS B . n 
B 1 919  LEU 919  922  922  LEU LEU B . n 
B 1 920  ILE 920  923  923  ILE ILE B . n 
B 1 921  ALA 921  924  924  ALA ALA B . n 
B 1 922  ASN 922  925  925  ASN ASN B . n 
B 1 923  GLN 923  926  926  GLN GLN B . n 
B 1 924  PHE 924  927  927  PHE PHE B . n 
B 1 925  ASN 925  928  928  ASN ASN B . n 
B 1 926  SER 926  929  929  SER SER B . n 
B 1 927  ALA 927  930  930  ALA ALA B . n 
B 1 928  ILE 928  931  931  ILE ILE B . n 
B 1 929  GLY 929  932  932  GLY GLY B . n 
B 1 930  LYS 930  933  933  LYS LYS B . n 
B 1 931  ILE 931  934  934  ILE ILE B . n 
B 1 932  GLN 932  935  935  GLN GLN B . n 
B 1 933  ASP 933  936  936  ASP ASP B . n 
B 1 934  SER 934  937  937  SER SER B . n 
B 1 935  LEU 935  938  938  LEU LEU B . n 
B 1 936  SER 936  939  939  SER SER B . n 
B 1 937  SER 937  940  940  SER SER B . n 
B 1 938  THR 938  941  941  THR THR B . n 
B 1 939  PRO 939  942  942  PRO PRO B . n 
B 1 940  SER 940  943  943  SER SER B . n 
B 1 941  ALA 941  944  944  ALA ALA B . n 
B 1 942  LEU 942  945  945  LEU LEU B . n 
B 1 943  GLY 943  946  946  GLY GLY B . n 
B 1 944  LYS 944  947  947  LYS LYS B . n 
B 1 945  LEU 945  948  948  LEU LEU B . n 
B 1 946  GLN 946  949  949  GLN GLN B . n 
B 1 947  ASP 947  950  950  ASP ASP B . n 
B 1 948  VAL 948  951  951  VAL VAL B . n 
B 1 949  VAL 949  952  952  VAL VAL B . n 
B 1 950  ASN 950  953  953  ASN ASN B . n 
B 1 951  GLN 951  954  954  GLN GLN B . n 
B 1 952  ASN 952  955  955  ASN ASN B . n 
B 1 953  ALA 953  956  956  ALA ALA B . n 
B 1 954  GLN 954  957  957  GLN GLN B . n 
B 1 955  ALA 955  958  958  ALA ALA B . n 
B 1 956  LEU 956  959  959  LEU LEU B . n 
B 1 957  ASN 957  960  960  ASN ASN B . n 
B 1 958  THR 958  961  961  THR THR B . n 
B 1 959  LEU 959  962  962  LEU LEU B . n 
B 1 960  VAL 960  963  963  VAL VAL B . n 
B 1 961  LYS 961  964  964  LYS LYS B . n 
B 1 962  GLN 962  965  965  GLN GLN B . n 
B 1 963  LEU 963  966  966  LEU LEU B . n 
B 1 964  SER 964  967  967  SER SER B . n 
B 1 965  SER 965  968  968  SER SER B . n 
B 1 966  ASN 966  969  969  ASN ASN B . n 
B 1 967  PHE 967  970  970  PHE PHE B . n 
B 1 968  GLY 968  971  971  GLY GLY B . n 
B 1 969  ALA 969  972  972  ALA ALA B . n 
B 1 970  ILE 970  973  973  ILE ILE B . n 
B 1 971  SER 971  974  974  SER SER B . n 
B 1 972  SER 972  975  975  SER SER B . n 
B 1 973  VAL 973  976  976  VAL VAL B . n 
B 1 974  LEU 974  977  977  LEU LEU B . n 
B 1 975  ASN 975  978  978  ASN ASN B . n 
B 1 976  ASP 976  979  979  ASP ASP B . n 
B 1 977  ILE 977  980  980  ILE ILE B . n 
B 1 978  LEU 978  981  981  LEU LEU B . n 
B 1 979  SER 979  982  982  SER SER B . n 
B 1 980  ARG 980  983  983  ARG ARG B . n 
B 1 981  LEU 981  984  984  LEU LEU B . n 
B 1 982  ASP 982  985  985  ASP ASP B . n 
B 1 983  PRO 983  986  986  PRO PRO B . n 
B 1 984  PRO 984  987  987  PRO PRO B . n 
B 1 985  GLU 985  988  988  GLU GLU B . n 
B 1 986  ALA 986  989  989  ALA ALA B . n 
B 1 987  GLU 987  990  990  GLU GLU B . n 
B 1 988  VAL 988  991  991  VAL VAL B . n 
B 1 989  GLN 989  992  992  GLN GLN B . n 
B 1 990  ILE 990  993  993  ILE ILE B . n 
B 1 991  ASP 991  994  994  ASP ASP B . n 
B 1 992  ARG 992  995  995  ARG ARG B . n 
B 1 993  LEU 993  996  996  LEU LEU B . n 
B 1 994  ILE 994  997  997  ILE ILE B . n 
B 1 995  THR 995  998  998  THR THR B . n 
B 1 996  GLY 996  999  999  GLY GLY B . n 
B 1 997  ARG 997  1000 1000 ARG ARG B . n 
B 1 998  LEU 998  1001 1001 LEU LEU B . n 
B 1 999  GLN 999  1002 1002 GLN GLN B . n 
B 1 1000 SER 1000 1003 1003 SER SER B . n 
B 1 1001 LEU 1001 1004 1004 LEU LEU B . n 
B 1 1002 GLN 1002 1005 1005 GLN GLN B . n 
B 1 1003 THR 1003 1006 1006 THR THR B . n 
B 1 1004 TYR 1004 1007 1007 TYR TYR B . n 
B 1 1005 VAL 1005 1008 1008 VAL VAL B . n 
B 1 1006 THR 1006 1009 1009 THR THR B . n 
B 1 1007 GLN 1007 1010 1010 GLN GLN B . n 
B 1 1008 GLN 1008 1011 1011 GLN GLN B . n 
B 1 1009 LEU 1009 1012 1012 LEU LEU B . n 
B 1 1010 ILE 1010 1013 1013 ILE ILE B . n 
B 1 1011 ARG 1011 1014 1014 ARG ARG B . n 
B 1 1012 ALA 1012 1015 1015 ALA ALA B . n 
B 1 1013 ALA 1013 1016 1016 ALA ALA B . n 
B 1 1014 GLU 1014 1017 1017 GLU GLU B . n 
B 1 1015 ILE 1015 1018 1018 ILE ILE B . n 
B 1 1016 ARG 1016 1019 1019 ARG ARG B . n 
B 1 1017 ALA 1017 1020 1020 ALA ALA B . n 
B 1 1018 SER 1018 1021 1021 SER SER B . n 
B 1 1019 ALA 1019 1022 1022 ALA ALA B . n 
B 1 1020 ASN 1020 1023 1023 ASN ASN B . n 
B 1 1021 LEU 1021 1024 1024 LEU LEU B . n 
B 1 1022 ALA 1022 1025 1025 ALA ALA B . n 
B 1 1023 ALA 1023 1026 1026 ALA ALA B . n 
B 1 1024 THR 1024 1027 1027 THR THR B . n 
B 1 1025 LYS 1025 1028 1028 LYS LYS B . n 
B 1 1026 MET 1026 1029 1029 MET MET B . n 
B 1 1027 SER 1027 1030 1030 SER SER B . n 
B 1 1028 GLU 1028 1031 1031 GLU GLU B . n 
B 1 1029 CYS 1029 1032 1032 CYS CYS B . n 
B 1 1030 VAL 1030 1033 1033 VAL VAL B . n 
B 1 1031 LEU 1031 1034 1034 LEU LEU B . n 
B 1 1032 GLY 1032 1035 1035 GLY GLY B . n 
B 1 1033 GLN 1033 1036 1036 GLN GLN B . n 
B 1 1034 SER 1034 1037 1037 SER SER B . n 
B 1 1035 LYS 1035 1038 1038 LYS LYS B . n 
B 1 1036 ARG 1036 1039 1039 ARG ARG B . n 
B 1 1037 VAL 1037 1040 1040 VAL VAL B . n 
B 1 1038 ASP 1038 1041 1041 ASP ASP B . n 
B 1 1039 PHE 1039 1042 1042 PHE PHE B . n 
B 1 1040 CYS 1040 1043 1043 CYS CYS B . n 
B 1 1041 GLY 1041 1044 1044 GLY GLY B . n 
B 1 1042 LYS 1042 1045 1045 LYS LYS B . n 
B 1 1043 GLY 1043 1046 1046 GLY GLY B . n 
B 1 1044 TYR 1044 1047 1047 TYR TYR B . n 
B 1 1045 HIS 1045 1048 1048 HIS HIS B . n 
B 1 1046 LEU 1046 1049 1049 LEU LEU B . n 
B 1 1047 MET 1047 1050 1050 MET MET B . n 
B 1 1048 SER 1048 1051 1051 SER SER B . n 
B 1 1049 PHE 1049 1052 1052 PHE PHE B . n 
B 1 1050 PRO 1050 1053 1053 PRO PRO B . n 
B 1 1051 GLN 1051 1054 1054 GLN GLN B . n 
B 1 1052 SER 1052 1055 1055 SER SER B . n 
B 1 1053 ALA 1053 1056 1056 ALA ALA B . n 
B 1 1054 PRO 1054 1057 1057 PRO PRO B . n 
B 1 1055 HIS 1055 1058 1058 HIS HIS B . n 
B 1 1056 GLY 1056 1059 1059 GLY GLY B . n 
B 1 1057 VAL 1057 1060 1060 VAL VAL B . n 
B 1 1058 VAL 1058 1061 1061 VAL VAL B . n 
B 1 1059 PHE 1059 1062 1062 PHE PHE B . n 
B 1 1060 LEU 1060 1063 1063 LEU LEU B . n 
B 1 1061 HIS 1061 1064 1064 HIS HIS B . n 
B 1 1062 VAL 1062 1065 1065 VAL VAL B . n 
B 1 1063 THR 1063 1066 1066 THR THR B . n 
B 1 1064 TYR 1064 1067 1067 TYR TYR B . n 
B 1 1065 VAL 1065 1068 1068 VAL VAL B . n 
B 1 1066 PRO 1066 1069 1069 PRO PRO B . n 
B 1 1067 ALA 1067 1070 1070 ALA ALA B . n 
B 1 1068 GLN 1068 1071 1071 GLN GLN B . n 
B 1 1069 GLU 1069 1072 1072 GLU GLU B . n 
B 1 1070 LYS 1070 1073 1073 LYS LYS B . n 
B 1 1071 ASN 1071 1074 1074 ASN ASN B . n 
B 1 1072 PHE 1072 1075 1075 PHE PHE B . n 
B 1 1073 THR 1073 1076 1076 THR THR B . n 
B 1 1074 THR 1074 1077 1077 THR THR B . n 
B 1 1075 ALA 1075 1078 1078 ALA ALA B . n 
B 1 1076 PRO 1076 1079 1079 PRO PRO B . n 
B 1 1077 ALA 1077 1080 1080 ALA ALA B . n 
B 1 1078 ILE 1078 1081 1081 ILE ILE B . n 
B 1 1079 CYS 1079 1082 1082 CYS CYS B . n 
B 1 1080 HIS 1080 1083 1083 HIS HIS B . n 
B 1 1081 ASP 1081 1084 1084 ASP ASP B . n 
B 1 1082 GLY 1082 1085 1085 GLY GLY B . n 
B 1 1083 LYS 1083 1086 1086 LYS LYS B . n 
B 1 1084 ALA 1084 1087 1087 ALA ALA B . n 
B 1 1085 HIS 1085 1088 1088 HIS HIS B . n 
B 1 1086 PHE 1086 1089 1089 PHE PHE B . n 
B 1 1087 PRO 1087 1090 1090 PRO PRO B . n 
B 1 1088 ARG 1088 1091 1091 ARG ARG B . n 
B 1 1089 GLU 1089 1092 1092 GLU GLU B . n 
B 1 1090 GLY 1090 1093 1093 GLY GLY B . n 
B 1 1091 VAL 1091 1094 1094 VAL VAL B . n 
B 1 1092 PHE 1092 1095 1095 PHE PHE B . n 
B 1 1093 VAL 1093 1096 1096 VAL VAL B . n 
B 1 1094 SER 1094 1097 1097 SER SER B . n 
B 1 1095 ASN 1095 1098 1098 ASN ASN B . n 
B 1 1096 GLY 1096 1099 1099 GLY GLY B . n 
B 1 1097 THR 1097 1100 1100 THR THR B . n 
B 1 1098 HIS 1098 1101 1101 HIS HIS B . n 
B 1 1099 TRP 1099 1102 1102 TRP TRP B . n 
B 1 1100 PHE 1100 1103 1103 PHE PHE B . n 
B 1 1101 VAL 1101 1104 1104 VAL VAL B . n 
B 1 1102 THR 1102 1105 1105 THR THR B . n 
B 1 1103 GLN 1103 1106 1106 GLN GLN B . n 
B 1 1104 ARG 1104 1107 1107 ARG ARG B . n 
B 1 1105 ASN 1105 1108 1108 ASN ASN B . n 
B 1 1106 PHE 1106 1109 1109 PHE PHE B . n 
B 1 1107 TYR 1107 1110 1110 TYR TYR B . n 
B 1 1108 GLU 1108 1111 1111 GLU GLU B . n 
B 1 1109 PRO 1109 1112 1112 PRO PRO B . n 
B 1 1110 GLN 1110 1113 1113 GLN GLN B . n 
B 1 1111 ILE 1111 1114 1114 ILE ILE B . n 
B 1 1112 ILE 1112 1115 1115 ILE ILE B . n 
B 1 1113 THR 1113 1116 1116 THR THR B . n 
B 1 1114 THR 1114 1117 1117 THR THR B . n 
B 1 1115 ASP 1115 1118 1118 ASP ASP B . n 
B 1 1116 ASN 1116 1119 1119 ASN ASN B . n 
B 1 1117 THR 1117 1120 1120 THR THR B . n 
B 1 1118 PHE 1118 1121 1121 PHE PHE B . n 
B 1 1119 VAL 1119 1122 1122 VAL VAL B . n 
B 1 1120 SER 1120 1123 1123 SER SER B . n 
B 1 1121 GLY 1121 1124 1124 GLY GLY B . n 
B 1 1122 ASN 1122 1125 1125 ASN ASN B . n 
B 1 1123 CYS 1123 1126 1126 CYS CYS B . n 
B 1 1124 ASP 1124 1127 1127 ASP ASP B . n 
B 1 1125 VAL 1125 1128 1128 VAL VAL B . n 
B 1 1126 VAL 1126 1129 1129 VAL VAL B . n 
B 1 1127 ILE 1127 1130 1130 ILE ILE B . n 
B 1 1128 GLY 1128 1131 1131 GLY GLY B . n 
B 1 1129 ILE 1129 1132 1132 ILE ILE B . n 
B 1 1130 VAL 1130 1133 1133 VAL VAL B . n 
B 1 1131 ASN 1131 1134 1134 ASN ASN B . n 
B 1 1132 ASN 1132 1135 1135 ASN ASN B . n 
B 1 1133 THR 1133 1136 1136 THR THR B . n 
B 1 1134 VAL 1134 1137 1137 VAL VAL B . n 
B 1 1135 TYR 1135 1138 1138 TYR TYR B . n 
B 1 1136 ASP 1136 1139 1139 ASP ASP B . n 
B 1 1137 PRO 1137 1140 1140 PRO PRO B . n 
B 1 1138 LEU 1138 1141 1141 LEU LEU B . n 
B 1 1139 GLN 1139 1142 1142 GLN GLN B . n 
B 1 1140 PRO 1140 1143 1143 PRO PRO B . n 
B 1 1141 GLU 1141 1144 1144 GLU GLU B . n 
B 1 1142 LEU 1142 1145 1145 LEU LEU B . n 
B 1 1143 ASP 1143 1146 ?    ?   ?   B . n 
B 1 1144 SER 1144 1147 ?    ?   ?   B . n 
B 1 1145 PHE 1145 1148 ?    ?   ?   B . n 
B 1 1146 LYS 1146 1149 ?    ?   ?   B . n 
B 1 1147 GLU 1147 1150 ?    ?   ?   B . n 
B 1 1148 GLU 1148 1151 ?    ?   ?   B . n 
B 1 1149 LEU 1149 1152 ?    ?   ?   B . n 
B 1 1150 ASP 1150 1153 ?    ?   ?   B . n 
B 1 1151 LYS 1151 1154 ?    ?   ?   B . n 
B 1 1152 TYR 1152 1155 ?    ?   ?   B . n 
B 1 1153 PHE 1153 1156 ?    ?   ?   B . n 
B 1 1154 LYS 1154 1157 ?    ?   ?   B . n 
B 1 1155 ASN 1155 1158 ?    ?   ?   B . n 
B 1 1156 HIS 1156 1159 ?    ?   ?   B . n 
B 1 1157 THR 1157 1160 ?    ?   ?   B . n 
B 1 1158 SER 1158 1161 ?    ?   ?   B . n 
B 1 1159 PRO 1159 1162 ?    ?   ?   B . n 
B 1 1160 ASP 1160 1163 ?    ?   ?   B . n 
B 1 1161 VAL 1161 1164 ?    ?   ?   B . n 
B 1 1162 ASP 1162 1165 ?    ?   ?   B . n 
B 1 1163 LEU 1163 1166 ?    ?   ?   B . n 
B 1 1164 GLY 1164 1167 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1168 ?    ?   ?   B . n 
B 1 1166 ILE 1166 1169 ?    ?   ?   B . n 
B 1 1167 SER 1167 1170 ?    ?   ?   B . n 
B 1 1168 GLY 1168 1171 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1172 ?    ?   ?   B . n 
B 1 1170 ASN 1170 1173 ?    ?   ?   B . n 
B 1 1171 ALA 1171 1174 ?    ?   ?   B . n 
B 1 1172 SER 1172 1175 ?    ?   ?   B . n 
B 1 1173 VAL 1173 1176 ?    ?   ?   B . n 
B 1 1174 VAL 1174 1177 ?    ?   ?   B . n 
B 1 1175 ASN 1175 1178 ?    ?   ?   B . n 
B 1 1176 ILE 1176 1179 ?    ?   ?   B . n 
B 1 1177 GLN 1177 1180 ?    ?   ?   B . n 
B 1 1178 LYS 1178 1181 ?    ?   ?   B . n 
B 1 1179 GLU 1179 1182 ?    ?   ?   B . n 
B 1 1180 ILE 1180 1183 ?    ?   ?   B . n 
B 1 1181 ASP 1181 1184 ?    ?   ?   B . n 
B 1 1182 ARG 1182 1185 ?    ?   ?   B . n 
B 1 1183 LEU 1183 1186 ?    ?   ?   B . n 
B 1 1184 ASN 1184 1187 ?    ?   ?   B . n 
B 1 1185 GLU 1185 1188 ?    ?   ?   B . n 
B 1 1186 VAL 1186 1189 ?    ?   ?   B . n 
B 1 1187 ALA 1187 1190 ?    ?   ?   B . n 
B 1 1188 LYS 1188 1191 ?    ?   ?   B . n 
B 1 1189 ASN 1189 1192 ?    ?   ?   B . n 
B 1 1190 LEU 1190 1193 ?    ?   ?   B . n 
B 1 1191 ASN 1191 1194 ?    ?   ?   B . n 
B 1 1192 GLU 1192 1195 ?    ?   ?   B . n 
B 1 1193 SER 1193 1196 ?    ?   ?   B . n 
B 1 1194 LEU 1194 1197 ?    ?   ?   B . n 
B 1 1195 ILE 1195 1198 ?    ?   ?   B . n 
B 1 1196 ASP 1196 1199 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1200 ?    ?   ?   B . n 
B 1 1198 GLN 1198 1201 ?    ?   ?   B . n 
B 1 1199 GLU 1199 1202 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1203 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1204 ?    ?   ?   B . n 
B 1 1202 LYS 1202 1205 ?    ?   ?   B . n 
B 1 1203 TYR 1203 1206 ?    ?   ?   B . n 
B 1 1204 GLU 1204 1207 ?    ?   ?   B . n 
B 1 1205 GLN 1205 1208 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1209 ?    ?   ?   B . n 
B 1 1207 ILE 1207 1210 ?    ?   ?   B . n 
B 1 1208 LYS 1208 1211 ?    ?   ?   B . n 
B 1 1209 TRP 1209 1212 ?    ?   ?   B . n 
B 1 1210 PRO 1210 1213 ?    ?   ?   B . n 
B 1 1211 SER 1211 1214 ?    ?   ?   B . n 
B 1 1212 GLY 1212 1215 ?    ?   ?   B . n 
B 1 1213 ARG 1213 1216 ?    ?   ?   B . n 
B 1 1214 LEU 1214 1217 ?    ?   ?   B . n 
B 1 1215 VAL 1215 1218 ?    ?   ?   B . n 
B 1 1216 PRO 1216 1219 ?    ?   ?   B . n 
B 1 1217 ARG 1217 1220 ?    ?   ?   B . n 
B 1 1218 GLY 1218 1221 ?    ?   ?   B . n 
B 1 1219 SER 1219 1222 ?    ?   ?   B . n 
B 1 1220 PRO 1220 1223 ?    ?   ?   B . n 
B 1 1221 GLY 1221 1224 ?    ?   ?   B . n 
B 1 1222 SER 1222 1225 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1226 ?    ?   ?   B . n 
B 1 1224 TYR 1224 1227 ?    ?   ?   B . n 
B 1 1225 ILE 1225 1228 ?    ?   ?   B . n 
B 1 1226 PRO 1226 1229 ?    ?   ?   B . n 
B 1 1227 GLU 1227 1230 ?    ?   ?   B . n 
B 1 1228 ALA 1228 1231 ?    ?   ?   B . n 
B 1 1229 PRO 1229 1232 ?    ?   ?   B . n 
B 1 1230 ARG 1230 1233 ?    ?   ?   B . n 
B 1 1231 ASP 1231 1234 ?    ?   ?   B . n 
B 1 1232 GLY 1232 1235 ?    ?   ?   B . n 
B 1 1233 GLN 1233 1236 ?    ?   ?   B . n 
B 1 1234 ALA 1234 1237 ?    ?   ?   B . n 
B 1 1235 TYR 1235 1238 ?    ?   ?   B . n 
B 1 1236 VAL 1236 1239 ?    ?   ?   B . n 
B 1 1237 ARG 1237 1240 ?    ?   ?   B . n 
B 1 1238 LYS 1238 1241 ?    ?   ?   B . n 
B 1 1239 ASP 1239 1242 ?    ?   ?   B . n 
B 1 1240 GLY 1240 1243 ?    ?   ?   B . n 
B 1 1241 GLU 1241 1244 ?    ?   ?   B . n 
B 1 1242 TRP 1242 1245 ?    ?   ?   B . n 
B 1 1243 VAL 1243 1246 ?    ?   ?   B . n 
B 1 1244 LEU 1244 1247 ?    ?   ?   B . n 
B 1 1245 LEU 1245 1248 ?    ?   ?   B . n 
B 1 1246 SER 1246 1249 ?    ?   ?   B . n 
B 1 1247 THR 1247 1250 ?    ?   ?   B . n 
B 1 1248 PHE 1248 1251 ?    ?   ?   B . n 
B 1 1249 LEU 1249 1252 ?    ?   ?   B . n 
B 1 1250 GLY 1250 1253 ?    ?   ?   B . n 
B 1 1251 HIS 1251 1254 ?    ?   ?   B . n 
B 1 1252 HIS 1252 1255 ?    ?   ?   B . n 
B 1 1253 HIS 1253 1256 ?    ?   ?   B . n 
B 1 1254 HIS 1254 1257 ?    ?   ?   B . n 
B 1 1255 HIS 1255 1258 ?    ?   ?   B . n 
B 1 1256 HIS 1256 1259 ?    ?   ?   B . n 
B 1 1257 GLY 1257 1260 ?    ?   ?   B . n 
B 1 1258 LEU 1258 1261 ?    ?   ?   B . n 
B 1 1259 ASN 1259 1262 ?    ?   ?   B . n 
B 1 1260 ASP 1260 1263 ?    ?   ?   B . n 
B 1 1261 ILE 1261 1264 ?    ?   ?   B . n 
B 1 1262 PHE 1262 1265 ?    ?   ?   B . n 
B 1 1263 GLU 1263 1266 ?    ?   ?   B . n 
B 1 1264 ALA 1264 1267 ?    ?   ?   B . n 
B 1 1265 GLN 1265 1268 ?    ?   ?   B . n 
B 1 1266 LYS 1266 1269 ?    ?   ?   B . n 
B 1 1267 ILE 1267 1270 ?    ?   ?   B . n 
B 1 1268 GLU 1268 1271 ?    ?   ?   B . n 
B 1 1269 TRP 1269 1272 ?    ?   ?   B . n 
B 1 1270 HIS 1270 1273 ?    ?   ?   B . n 
B 1 1271 GLU 1271 1274 ?    ?   ?   B . n 
C 2 1    GLN 1    1    1    GLN GLN C . n 
C 2 2    VAL 2    2    2    VAL VAL C . n 
C 2 3    GLN 3    3    3    GLN GLN C . n 
C 2 4    LEU 4    4    4    LEU LEU C . n 
C 2 5    VAL 5    5    5    VAL VAL C . n 
C 2 6    GLN 6    6    6    GLN GLN C . n 
C 2 7    SER 7    7    7    SER SER C . n 
C 2 8    GLY 8    8    8    GLY GLY C . n 
C 2 9    ALA 9    9    9    ALA ALA C . n 
C 2 10   GLU 10   10   10   GLU GLU C . n 
C 2 11   VAL 11   11   11   VAL VAL C . n 
C 2 12   LYS 12   12   12   LYS LYS C . n 
C 2 13   LYS 13   13   13   LYS LYS C . n 
C 2 14   PRO 14   14   14   PRO PRO C . n 
C 2 15   GLY 15   15   15   GLY GLY C . n 
C 2 16   SER 16   16   16   SER SER C . n 
C 2 17   SER 17   17   17   SER SER C . n 
C 2 18   VAL 18   18   18   VAL VAL C . n 
C 2 19   LYS 19   19   19   LYS LYS C . n 
C 2 20   VAL 20   20   20   VAL VAL C . n 
C 2 21   SER 21   21   21   SER SER C . n 
C 2 22   CYS 22   22   22   CYS CYS C . n 
C 2 23   LYS 23   23   23   LYS LYS C . n 
C 2 24   ALA 24   24   24   ALA ALA C . n 
C 2 25   SER 25   25   25   SER SER C . n 
C 2 26   GLY 26   26   26   GLY GLY C . n 
C 2 27   GLY 27   27   27   GLY GLY C . n 
C 2 28   THR 28   28   28   THR THR C . n 
C 2 29   PHE 29   29   29   PHE PHE C . n 
C 2 30   ILE 30   30   30   ILE ILE C . n 
C 2 31   ASN 31   31   31   ASN ASN C . n 
C 2 32   TYR 32   32   32   TYR TYR C . n 
C 2 33   ALA 33   33   33   ALA ALA C . n 
C 2 34   VAL 34   34   34   VAL VAL C . n 
C 2 35   THR 35   35   35   THR THR C . n 
C 2 36   TRP 36   36   36   TRP TRP C . n 
C 2 37   VAL 37   37   37   VAL VAL C . n 
C 2 38   ARG 38   38   38   ARG ARG C . n 
C 2 39   GLN 39   39   39   GLN GLN C . n 
C 2 40   ALA 40   40   40   ALA ALA C . n 
C 2 41   PRO 41   41   41   PRO PRO C . n 
C 2 42   GLY 42   42   42   GLY GLY C . n 
C 2 43   GLN 43   43   43   GLN GLN C . n 
C 2 44   GLY 44   44   44   GLY GLY C . n 
C 2 45   LEU 45   45   45   LEU LEU C . n 
C 2 46   GLU 46   46   46   GLU GLU C . n 
C 2 47   TRP 47   47   47   TRP TRP C . n 
C 2 48   MET 48   48   48   MET MET C . n 
C 2 49   GLY 49   49   49   GLY GLY C . n 
C 2 50   GLY 50   50   50   GLY GLY C . n 
C 2 51   ILE 51   51   51   ILE ILE C . n 
C 2 52   ILE 52   52   52   ILE ILE C . n 
C 2 53   PRO 53   52   52   PRO PRO C A n 
C 2 54   ILE 54   53   53   ILE ILE C . n 
C 2 55   LEU 55   54   54   LEU LEU C . n 
C 2 56   GLY 56   55   55   GLY GLY C . n 
C 2 57   ILE 57   56   56   ILE ILE C . n 
C 2 58   PRO 58   57   57   PRO PRO C . n 
C 2 59   ASN 59   58   58   ASN ASN C . n 
C 2 60   TYR 60   59   59   TYR TYR C . n 
C 2 61   ALA 61   60   60   ALA ALA C . n 
C 2 62   GLN 62   61   61   GLN GLN C . n 
C 2 63   LYS 63   62   62   LYS LYS C . n 
C 2 64   PHE 64   63   63   PHE PHE C . n 
C 2 65   GLN 65   64   64   GLN GLN C . n 
C 2 66   GLY 66   65   65   GLY GLY C . n 
C 2 67   ARG 67   66   66   ARG ARG C . n 
C 2 68   VAL 68   67   67   VAL VAL C . n 
C 2 69   THR 69   68   68   THR THR C . n 
C 2 70   ILE 70   69   69   ILE ILE C . n 
C 2 71   THR 71   70   70   THR THR C . n 
C 2 72   ALA 72   71   71   ALA ALA C . n 
C 2 73   ASP 73   72   72   ASP ASP C . n 
C 2 74   LYS 74   73   73   LYS LYS C . n 
C 2 75   SER 75   74   74   SER SER C . n 
C 2 76   THR 76   75   75   THR THR C . n 
C 2 77   SER 77   76   76   SER SER C . n 
C 2 78   THR 78   77   77   THR THR C . n 
C 2 79   ALA 79   78   78   ALA ALA C . n 
C 2 80   TYR 80   79   79   TYR TYR C . n 
C 2 81   MET 81   80   80   MET MET C . n 
C 2 82   GLU 82   81   81   GLU GLU C . n 
C 2 83   LEU 83   82   82   LEU LEU C . n 
C 2 84   SER 84   82   82   SER SER C A n 
C 2 85   SER 85   82   82   SER SER C B n 
C 2 86   LEU 86   82   82   LEU LEU C C n 
C 2 87   ARG 87   83   83   ARG ARG C . n 
C 2 88   SER 88   84   84   SER SER C . n 
C 2 89   GLU 89   85   85   GLU GLU C . n 
C 2 90   ASP 90   86   86   ASP ASP C . n 
C 2 91   THR 91   87   87   THR THR C . n 
C 2 92   ALA 92   88   88   ALA ALA C . n 
C 2 93   VAL 93   89   89   VAL VAL C . n 
C 2 94   TYR 94   90   90   TYR TYR C . n 
C 2 95   TYR 95   91   91   TYR TYR C . n 
C 2 96   CYS 96   92   92   CYS CYS C . n 
C 2 97   ALA 97   93   93   ALA ALA C . n 
C 2 98   ARG 98   94   94   ARG ARG C . n 
C 2 99   VAL 99   95   95   VAL VAL C . n 
C 2 100  PRO 100  96   96   PRO PRO C . n 
C 2 101  GLN 101  97   97   GLN GLN C . n 
C 2 102  ALA 102  98   98   ALA ALA C . n 
C 2 103  GLY 103  99   99   GLY GLY C . n 
C 2 104  ALA 104  100  100  ALA ALA C . n 
C 2 105  ALA 105  100  100  ALA ALA C A n 
C 2 106  GLN 106  100  100  GLN GLN C B n 
C 2 107  GLY 107  100  100  GLY GLY C C n 
C 2 108  HIS 108  100  100  HIS HIS C D n 
C 2 109  TYR 109  100  100  TYR TYR C E n 
C 2 110  TYR 110  100  100  TYR TYR C F n 
C 2 111  TYR 111  100  100  TYR TYR C G n 
C 2 112  TYR 112  100  100  TYR TYR C H n 
C 2 113  TYR 113  100  100  TYR TYR C I n 
C 2 114  GLY 114  100  100  GLY GLY C J n 
C 2 115  MET 115  100  100  MET MET C K n 
C 2 116  ASP 116  101  101  ASP ASP C . n 
C 2 117  VAL 117  102  102  VAL VAL C . n 
C 2 118  TRP 118  103  103  TRP TRP C . n 
C 2 119  GLY 119  104  104  GLY GLY C . n 
C 2 120  GLN 120  105  105  GLN GLN C . n 
C 2 121  GLY 121  106  106  GLY GLY C . n 
C 2 122  THR 122  107  107  THR THR C . n 
C 2 123  THR 123  108  108  THR THR C . n 
C 2 124  VAL 124  109  109  VAL VAL C . n 
C 2 125  THR 125  110  110  THR THR C . n 
C 2 126  VAL 126  111  111  VAL VAL C . n 
C 2 127  SER 127  112  112  SER SER C . n 
C 2 128  SER 128  113  113  SER SER C . n 
C 2 129  ALA 129  114  ?    ?   ?   C . n 
C 2 130  SER 130  115  ?    ?   ?   C . n 
C 2 131  THR 131  116  ?    ?   ?   C . n 
C 2 132  LYS 132  117  ?    ?   ?   C . n 
C 2 133  GLY 133  118  ?    ?   ?   C . n 
C 2 134  PRO 134  119  ?    ?   ?   C . n 
C 2 135  SER 135  120  ?    ?   ?   C . n 
C 2 136  VAL 136  121  ?    ?   ?   C . n 
C 2 137  PHE 137  122  ?    ?   ?   C . n 
C 2 138  PRO 138  123  ?    ?   ?   C . n 
C 2 139  LEU 139  124  ?    ?   ?   C . n 
C 2 140  ALA 140  125  ?    ?   ?   C . n 
C 2 141  PRO 141  126  ?    ?   ?   C . n 
C 2 142  SER 142  127  ?    ?   ?   C . n 
C 2 143  SER 143  128  ?    ?   ?   C . n 
C 2 144  LYS 144  129  ?    ?   ?   C . n 
C 2 145  SER 145  130  ?    ?   ?   C . n 
C 2 146  THR 146  131  ?    ?   ?   C . n 
C 2 147  SER 147  132  ?    ?   ?   C . n 
C 2 148  GLY 148  133  ?    ?   ?   C . n 
C 2 149  GLY 149  134  ?    ?   ?   C . n 
C 2 150  THR 150  135  ?    ?   ?   C . n 
C 2 151  ALA 151  136  ?    ?   ?   C . n 
C 2 152  ALA 152  137  ?    ?   ?   C . n 
C 2 153  LEU 153  138  ?    ?   ?   C . n 
C 2 154  GLY 154  139  ?    ?   ?   C . n 
C 2 155  CYS 155  140  ?    ?   ?   C . n 
C 2 156  LEU 156  141  ?    ?   ?   C . n 
C 2 157  VAL 157  142  ?    ?   ?   C . n 
C 2 158  LYS 158  143  ?    ?   ?   C . n 
C 2 159  ASP 159  144  ?    ?   ?   C . n 
C 2 160  TYR 160  145  ?    ?   ?   C . n 
C 2 161  PHE 161  146  ?    ?   ?   C . n 
C 2 162  PRO 162  147  ?    ?   ?   C . n 
C 2 163  GLU 163  148  ?    ?   ?   C . n 
C 2 164  PRO 164  149  ?    ?   ?   C . n 
C 2 165  VAL 165  150  ?    ?   ?   C . n 
C 2 166  THR 166  151  ?    ?   ?   C . n 
C 2 167  VAL 167  152  ?    ?   ?   C . n 
C 2 168  SER 168  153  ?    ?   ?   C . n 
C 2 169  TRP 169  154  ?    ?   ?   C . n 
C 2 170  ASN 170  155  ?    ?   ?   C . n 
C 2 171  SER 171  156  ?    ?   ?   C . n 
C 2 172  GLY 172  157  ?    ?   ?   C . n 
C 2 173  ALA 173  158  ?    ?   ?   C . n 
C 2 174  LEU 174  159  ?    ?   ?   C . n 
C 2 175  THR 175  160  ?    ?   ?   C . n 
C 2 176  SER 176  161  ?    ?   ?   C . n 
C 2 177  GLY 177  162  ?    ?   ?   C . n 
C 2 178  VAL 178  163  ?    ?   ?   C . n 
C 2 179  HIS 179  164  ?    ?   ?   C . n 
C 2 180  THR 180  165  ?    ?   ?   C . n 
C 2 181  PHE 181  166  ?    ?   ?   C . n 
C 2 182  PRO 182  167  ?    ?   ?   C . n 
C 2 183  ALA 183  168  ?    ?   ?   C . n 
C 2 184  VAL 184  169  ?    ?   ?   C . n 
C 2 185  LEU 185  170  ?    ?   ?   C . n 
C 2 186  GLN 186  171  ?    ?   ?   C . n 
C 2 187  SER 187  172  ?    ?   ?   C . n 
C 2 188  SER 188  173  ?    ?   ?   C . n 
C 2 189  GLY 189  174  ?    ?   ?   C . n 
C 2 190  LEU 190  175  ?    ?   ?   C . n 
C 2 191  TYR 191  176  ?    ?   ?   C . n 
C 2 192  SER 192  177  ?    ?   ?   C . n 
C 2 193  LEU 193  178  ?    ?   ?   C . n 
C 2 194  SER 194  179  ?    ?   ?   C . n 
C 2 195  SER 195  180  ?    ?   ?   C . n 
C 2 196  VAL 196  181  ?    ?   ?   C . n 
C 2 197  VAL 197  182  ?    ?   ?   C . n 
C 2 198  THR 198  183  ?    ?   ?   C . n 
C 2 199  VAL 199  184  ?    ?   ?   C . n 
C 2 200  PRO 200  185  ?    ?   ?   C . n 
C 2 201  SER 201  186  ?    ?   ?   C . n 
C 2 202  SER 202  187  ?    ?   ?   C . n 
C 2 203  SER 203  188  ?    ?   ?   C . n 
C 2 204  LEU 204  189  ?    ?   ?   C . n 
C 2 205  GLY 205  190  ?    ?   ?   C . n 
C 2 206  THR 206  191  ?    ?   ?   C . n 
C 2 207  GLN 207  192  ?    ?   ?   C . n 
C 2 208  THR 208  193  ?    ?   ?   C . n 
C 2 209  TYR 209  194  ?    ?   ?   C . n 
C 2 210  ILE 210  195  ?    ?   ?   C . n 
C 2 211  CYS 211  196  ?    ?   ?   C . n 
C 2 212  ASN 212  197  ?    ?   ?   C . n 
C 2 213  VAL 213  198  ?    ?   ?   C . n 
C 2 214  ASN 214  199  ?    ?   ?   C . n 
C 2 215  HIS 215  200  ?    ?   ?   C . n 
C 2 216  LYS 216  201  ?    ?   ?   C . n 
C 2 217  PRO 217  202  ?    ?   ?   C . n 
C 2 218  SER 218  203  ?    ?   ?   C . n 
C 2 219  ASN 219  204  ?    ?   ?   C . n 
C 2 220  THR 220  205  ?    ?   ?   C . n 
C 2 221  LYS 221  206  ?    ?   ?   C . n 
C 2 222  VAL 222  207  ?    ?   ?   C . n 
C 2 223  ASP 223  208  ?    ?   ?   C . n 
C 2 224  LYS 224  209  ?    ?   ?   C . n 
C 2 225  ARG 225  210  ?    ?   ?   C . n 
C 2 226  VAL 226  211  ?    ?   ?   C . n 
C 2 227  GLU 227  212  ?    ?   ?   C . n 
C 2 228  PRO 228  213  ?    ?   ?   C . n 
C 2 229  LYS 229  214  ?    ?   ?   C . n 
C 2 230  SER 230  215  ?    ?   ?   C . n 
C 2 231  CYS 231  216  ?    ?   ?   C . n 
C 2 232  ASP 232  217  ?    ?   ?   C . n 
C 2 233  LYS 233  218  ?    ?   ?   C . n 
C 2 234  THR 234  219  ?    ?   ?   C . n 
C 2 235  HIS 235  220  ?    ?   ?   C . n 
C 2 236  HIS 236  221  ?    ?   ?   C . n 
C 2 237  HIS 237  222  ?    ?   ?   C . n 
C 2 238  HIS 238  223  ?    ?   ?   C . n 
C 2 239  HIS 239  224  ?    ?   ?   C . n 
C 2 240  HIS 240  225  ?    ?   ?   C . n 
D 3 1    GLU 1    1    1    GLU GLU D . n 
D 3 2    ILE 2    2    2    ILE ILE D . n 
D 3 3    VAL 3    3    3    VAL VAL D . n 
D 3 4    LEU 4    4    4    LEU LEU D . n 
D 3 5    THR 5    5    5    THR THR D . n 
D 3 6    GLN 6    6    6    GLN GLN D . n 
D 3 7    SER 7    7    7    SER SER D . n 
D 3 8    PRO 8    8    8    PRO PRO D . n 
D 3 9    GLY 9    9    9    GLY GLY D . n 
D 3 10   THR 10   10   10   THR THR D . n 
D 3 11   LEU 11   11   11   LEU LEU D . n 
D 3 12   SER 12   12   12   SER SER D . n 
D 3 13   LEU 13   13   13   LEU LEU D . n 
D 3 14   SER 14   14   14   SER SER D . n 
D 3 15   PRO 15   15   15   PRO PRO D . n 
D 3 16   GLY 16   16   16   GLY GLY D . n 
D 3 17   GLU 17   17   17   GLU GLU D . n 
D 3 18   ARG 18   18   18   ARG ARG D . n 
D 3 19   ALA 19   19   19   ALA ALA D . n 
D 3 20   THR 20   20   20   THR THR D . n 
D 3 21   LEU 21   21   21   LEU LEU D . n 
D 3 22   SER 22   22   22   SER SER D . n 
D 3 23   CYS 23   23   23   CYS CYS D . n 
D 3 24   ARG 24   24   24   ARG ARG D . n 
D 3 25   ALA 25   25   25   ALA ALA D . n 
D 3 26   SER 26   26   26   SER SER D . n 
D 3 27   GLN 27   27   27   GLN GLN D . n 
D 3 28   SER 28   27   27   SER SER D A n 
D 3 29   VAL 29   28   28   VAL VAL D . n 
D 3 30   THR 30   29   29   THR THR D . n 
D 3 31   SER 31   30   30   SER SER D . n 
D 3 32   SER 32   31   31   SER SER D . n 
D 3 33   TYR 33   32   32   TYR TYR D . n 
D 3 34   LEU 34   33   33   LEU LEU D . n 
D 3 35   ALA 35   34   34   ALA ALA D . n 
D 3 36   TRP 36   35   35   TRP TRP D . n 
D 3 37   TYR 37   36   36   TYR TYR D . n 
D 3 38   GLN 38   37   37   GLN GLN D . n 
D 3 39   GLN 39   38   38   GLN GLN D . n 
D 3 40   LYS 40   39   39   LYS LYS D . n 
D 3 41   PRO 41   40   40   PRO PRO D . n 
D 3 42   GLY 42   41   41   GLY GLY D . n 
D 3 43   GLN 43   42   42   GLN GLN D . n 
D 3 44   ALA 44   43   43   ALA ALA D . n 
D 3 45   PRO 45   44   44   PRO PRO D . n 
D 3 46   ARG 46   45   45   ARG ARG D . n 
D 3 47   LEU 47   46   46   LEU LEU D . n 
D 3 48   LEU 48   47   47   LEU LEU D . n 
D 3 49   ILE 49   48   48   ILE ILE D . n 
D 3 50   TYR 50   49   49   TYR TYR D . n 
D 3 51   GLY 51   50   50   GLY GLY D . n 
D 3 52   ALA 52   51   51   ALA ALA D . n 
D 3 53   SER 53   52   52   SER SER D . n 
D 3 54   SER 54   53   53   SER SER D . n 
D 3 55   ARG 55   54   54   ARG ARG D . n 
D 3 56   VAL 56   55   55   VAL VAL D . n 
D 3 57   THR 57   56   56   THR THR D . n 
D 3 58   GLY 58   57   57   GLY GLY D . n 
D 3 59   ILE 59   58   58   ILE ILE D . n 
D 3 60   PRO 60   59   59   PRO PRO D . n 
D 3 61   ASP 61   60   60   ASP ASP D . n 
D 3 62   ARG 62   61   61   ARG ARG D . n 
D 3 63   PHE 63   62   62   PHE PHE D . n 
D 3 64   SER 64   63   63   SER SER D . n 
D 3 65   GLY 65   64   64   GLY GLY D . n 
D 3 66   SER 66   65   65   SER SER D . n 
D 3 67   GLY 67   66   66   GLY GLY D . n 
D 3 68   SER 68   67   67   SER SER D . n 
D 3 69   GLY 69   68   68   GLY GLY D . n 
D 3 70   THR 70   69   69   THR THR D . n 
D 3 71   ASP 71   70   70   ASP ASP D . n 
D 3 72   PHE 72   71   71   PHE PHE D . n 
D 3 73   THR 73   72   72   THR THR D . n 
D 3 74   LEU 74   73   73   LEU LEU D . n 
D 3 75   THR 75   74   74   THR THR D . n 
D 3 76   ILE 76   75   75   ILE ILE D . n 
D 3 77   SER 77   76   76   SER SER D . n 
D 3 78   ARG 78   77   77   ARG ARG D . n 
D 3 79   LEU 79   78   78   LEU LEU D . n 
D 3 80   GLU 80   79   79   GLU GLU D . n 
D 3 81   PRO 81   80   80   PRO PRO D . n 
D 3 82   GLU 82   81   81   GLU GLU D . n 
D 3 83   ASP 83   82   82   ASP ASP D . n 
D 3 84   PHE 84   83   83   PHE PHE D . n 
D 3 85   ALA 85   84   84   ALA ALA D . n 
D 3 86   VAL 86   85   85   VAL VAL D . n 
D 3 87   TYR 87   86   86   TYR TYR D . n 
D 3 88   TYR 88   87   87   TYR TYR D . n 
D 3 89   CYS 89   88   88   CYS CYS D . n 
D 3 90   GLN 90   89   89   GLN GLN D . n 
D 3 91   GLN 91   90   90   GLN GLN D . n 
D 3 92   TYR 92   91   91   TYR TYR D . n 
D 3 93   GLY 93   92   92   GLY GLY D . n 
D 3 94   SER 94   93   93   SER SER D . n 
D 3 95   SER 95   94   94   SER SER D . n 
D 3 96   PRO 96   95   95   PRO PRO D . n 
D 3 97   LEU 97   96   96   LEU LEU D . n 
D 3 98   THR 98   97   97   THR THR D . n 
D 3 99   PHE 99   98   98   PHE PHE D . n 
D 3 100  GLY 100  99   99   GLY GLY D . n 
D 3 101  GLY 101  100  100  GLY GLY D . n 
D 3 102  GLY 102  101  101  GLY GLY D . n 
D 3 103  THR 103  102  102  THR THR D . n 
D 3 104  LYS 104  103  103  LYS LYS D . n 
D 3 105  VAL 105  104  104  VAL VAL D . n 
D 3 106  GLU 106  105  105  GLU GLU D . n 
D 3 107  ILE 107  106  106  ILE ILE D . n 
D 3 108  LYS 108  107  107  LYS LYS D . n 
D 3 109  ARG 109  108  ?    ?   ?   D . n 
D 3 110  THR 110  109  ?    ?   ?   D . n 
D 3 111  VAL 111  110  ?    ?   ?   D . n 
D 3 112  ALA 112  111  ?    ?   ?   D . n 
D 3 113  ALA 113  112  ?    ?   ?   D . n 
D 3 114  PRO 114  113  ?    ?   ?   D . n 
D 3 115  SER 115  114  ?    ?   ?   D . n 
D 3 116  VAL 116  115  ?    ?   ?   D . n 
D 3 117  PHE 117  116  ?    ?   ?   D . n 
D 3 118  ILE 118  117  ?    ?   ?   D . n 
D 3 119  PHE 119  118  ?    ?   ?   D . n 
D 3 120  PRO 120  119  ?    ?   ?   D . n 
D 3 121  PRO 121  120  ?    ?   ?   D . n 
D 3 122  SER 122  121  ?    ?   ?   D . n 
D 3 123  ASP 123  122  ?    ?   ?   D . n 
D 3 124  GLU 124  123  ?    ?   ?   D . n 
D 3 125  GLN 125  124  ?    ?   ?   D . n 
D 3 126  LEU 126  125  ?    ?   ?   D . n 
D 3 127  LYS 127  126  ?    ?   ?   D . n 
D 3 128  SER 128  127  ?    ?   ?   D . n 
D 3 129  GLY 129  128  ?    ?   ?   D . n 
D 3 130  THR 130  129  ?    ?   ?   D . n 
D 3 131  ALA 131  130  ?    ?   ?   D . n 
D 3 132  SER 132  131  ?    ?   ?   D . n 
D 3 133  VAL 133  132  ?    ?   ?   D . n 
D 3 134  VAL 134  133  ?    ?   ?   D . n 
D 3 135  CYS 135  134  ?    ?   ?   D . n 
D 3 136  LEU 136  135  ?    ?   ?   D . n 
D 3 137  LEU 137  136  ?    ?   ?   D . n 
D 3 138  ASN 138  137  ?    ?   ?   D . n 
D 3 139  ASN 139  138  ?    ?   ?   D . n 
D 3 140  PHE 140  139  ?    ?   ?   D . n 
D 3 141  TYR 141  140  ?    ?   ?   D . n 
D 3 142  PRO 142  141  ?    ?   ?   D . n 
D 3 143  ARG 143  142  ?    ?   ?   D . n 
D 3 144  GLU 144  143  ?    ?   ?   D . n 
D 3 145  ALA 145  144  ?    ?   ?   D . n 
D 3 146  LYS 146  145  ?    ?   ?   D . n 
D 3 147  VAL 147  146  ?    ?   ?   D . n 
D 3 148  GLN 148  147  ?    ?   ?   D . n 
D 3 149  TRP 149  148  ?    ?   ?   D . n 
D 3 150  LYS 150  149  ?    ?   ?   D . n 
D 3 151  VAL 151  150  ?    ?   ?   D . n 
D 3 152  ASP 152  151  ?    ?   ?   D . n 
D 3 153  ASN 153  152  ?    ?   ?   D . n 
D 3 154  ALA 154  153  ?    ?   ?   D . n 
D 3 155  LEU 155  154  ?    ?   ?   D . n 
D 3 156  GLN 156  155  ?    ?   ?   D . n 
D 3 157  SER 157  156  ?    ?   ?   D . n 
D 3 158  GLY 158  157  ?    ?   ?   D . n 
D 3 159  ASN 159  158  ?    ?   ?   D . n 
D 3 160  SER 160  159  ?    ?   ?   D . n 
D 3 161  GLN 161  160  ?    ?   ?   D . n 
D 3 162  GLU 162  161  ?    ?   ?   D . n 
D 3 163  SER 163  162  ?    ?   ?   D . n 
D 3 164  VAL 164  163  ?    ?   ?   D . n 
D 3 165  THR 165  164  ?    ?   ?   D . n 
D 3 166  GLU 166  165  ?    ?   ?   D . n 
D 3 167  GLN 167  166  ?    ?   ?   D . n 
D 3 168  ASP 168  167  ?    ?   ?   D . n 
D 3 169  SER 169  168  ?    ?   ?   D . n 
D 3 170  LYS 170  169  ?    ?   ?   D . n 
D 3 171  ASP 171  170  ?    ?   ?   D . n 
D 3 172  SER 172  171  ?    ?   ?   D . n 
D 3 173  THR 173  172  ?    ?   ?   D . n 
D 3 174  TYR 174  173  ?    ?   ?   D . n 
D 3 175  SER 175  174  ?    ?   ?   D . n 
D 3 176  LEU 176  175  ?    ?   ?   D . n 
D 3 177  SER 177  176  ?    ?   ?   D . n 
D 3 178  SER 178  177  ?    ?   ?   D . n 
D 3 179  THR 179  178  ?    ?   ?   D . n 
D 3 180  LEU 180  179  ?    ?   ?   D . n 
D 3 181  THR 181  180  ?    ?   ?   D . n 
D 3 182  LEU 182  181  ?    ?   ?   D . n 
D 3 183  SER 183  182  ?    ?   ?   D . n 
D 3 184  LYS 184  183  ?    ?   ?   D . n 
D 3 185  ALA 185  184  ?    ?   ?   D . n 
D 3 186  ASP 186  185  ?    ?   ?   D . n 
D 3 187  TYR 187  186  ?    ?   ?   D . n 
D 3 188  GLU 188  187  ?    ?   ?   D . n 
D 3 189  LYS 189  188  ?    ?   ?   D . n 
D 3 190  HIS 190  189  ?    ?   ?   D . n 
D 3 191  LYS 191  190  ?    ?   ?   D . n 
D 3 192  VAL 192  191  ?    ?   ?   D . n 
D 3 193  TYR 193  192  ?    ?   ?   D . n 
D 3 194  ALA 194  193  ?    ?   ?   D . n 
D 3 195  CYS 195  194  ?    ?   ?   D . n 
D 3 196  GLU 196  195  ?    ?   ?   D . n 
D 3 197  VAL 197  196  ?    ?   ?   D . n 
D 3 198  THR 198  197  ?    ?   ?   D . n 
D 3 199  HIS 199  198  ?    ?   ?   D . n 
D 3 200  GLN 200  199  ?    ?   ?   D . n 
D 3 201  GLY 201  200  ?    ?   ?   D . n 
D 3 202  LEU 202  201  ?    ?   ?   D . n 
D 3 203  SER 203  202  ?    ?   ?   D . n 
D 3 204  SER 204  203  ?    ?   ?   D . n 
D 3 205  PRO 205  204  ?    ?   ?   D . n 
D 3 206  VAL 206  205  ?    ?   ?   D . n 
D 3 207  THR 207  206  ?    ?   ?   D . n 
D 3 208  LYS 208  207  ?    ?   ?   D . n 
D 3 209  SER 209  208  ?    ?   ?   D . n 
D 3 210  PHE 210  209  ?    ?   ?   D . n 
D 3 211  ASN 211  210  ?    ?   ?   D . n 
D 3 212  ARG 212  211  ?    ?   ?   D . n 
D 3 213  GLY 213  212  ?    ?   ?   D . n 
D 3 214  GLU 214  213  ?    ?   ?   D . n 
D 3 215  CYS 215  214  ?    ?   ?   D . n 
E 2 1    GLN 1    1    1    GLN GLN E . n 
E 2 2    VAL 2    2    2    VAL VAL E . n 
E 2 3    GLN 3    3    3    GLN GLN E . n 
E 2 4    LEU 4    4    4    LEU LEU E . n 
E 2 5    VAL 5    5    5    VAL VAL E . n 
E 2 6    GLN 6    6    6    GLN GLN E . n 
E 2 7    SER 7    7    7    SER SER E . n 
E 2 8    GLY 8    8    8    GLY GLY E . n 
E 2 9    ALA 9    9    9    ALA ALA E . n 
E 2 10   GLU 10   10   10   GLU GLU E . n 
E 2 11   VAL 11   11   11   VAL VAL E . n 
E 2 12   LYS 12   12   12   LYS LYS E . n 
E 2 13   LYS 13   13   13   LYS LYS E . n 
E 2 14   PRO 14   14   14   PRO PRO E . n 
E 2 15   GLY 15   15   15   GLY GLY E . n 
E 2 16   SER 16   16   16   SER SER E . n 
E 2 17   SER 17   17   17   SER SER E . n 
E 2 18   VAL 18   18   18   VAL VAL E . n 
E 2 19   LYS 19   19   19   LYS LYS E . n 
E 2 20   VAL 20   20   20   VAL VAL E . n 
E 2 21   SER 21   21   21   SER SER E . n 
E 2 22   CYS 22   22   22   CYS CYS E . n 
E 2 23   LYS 23   23   23   LYS LYS E . n 
E 2 24   ALA 24   24   24   ALA ALA E . n 
E 2 25   SER 25   25   25   SER SER E . n 
E 2 26   GLY 26   26   26   GLY GLY E . n 
E 2 27   GLY 27   27   27   GLY GLY E . n 
E 2 28   THR 28   28   28   THR THR E . n 
E 2 29   PHE 29   29   29   PHE PHE E . n 
E 2 30   ILE 30   30   30   ILE ILE E . n 
E 2 31   ASN 31   31   31   ASN ASN E . n 
E 2 32   TYR 32   32   32   TYR TYR E . n 
E 2 33   ALA 33   33   33   ALA ALA E . n 
E 2 34   VAL 34   34   34   VAL VAL E . n 
E 2 35   THR 35   35   35   THR THR E . n 
E 2 36   TRP 36   36   36   TRP TRP E . n 
E 2 37   VAL 37   37   37   VAL VAL E . n 
E 2 38   ARG 38   38   38   ARG ARG E . n 
E 2 39   GLN 39   39   39   GLN GLN E . n 
E 2 40   ALA 40   40   40   ALA ALA E . n 
E 2 41   PRO 41   41   41   PRO PRO E . n 
E 2 42   GLY 42   42   42   GLY GLY E . n 
E 2 43   GLN 43   43   43   GLN GLN E . n 
E 2 44   GLY 44   44   44   GLY GLY E . n 
E 2 45   LEU 45   45   45   LEU LEU E . n 
E 2 46   GLU 46   46   46   GLU GLU E . n 
E 2 47   TRP 47   47   47   TRP TRP E . n 
E 2 48   MET 48   48   48   MET MET E . n 
E 2 49   GLY 49   49   49   GLY GLY E . n 
E 2 50   GLY 50   50   50   GLY GLY E . n 
E 2 51   ILE 51   51   51   ILE ILE E . n 
E 2 52   ILE 52   52   52   ILE ILE E . n 
E 2 53   PRO 53   52   52   PRO PRO E A n 
E 2 54   ILE 54   53   53   ILE ILE E . n 
E 2 55   LEU 55   54   54   LEU LEU E . n 
E 2 56   GLY 56   55   55   GLY GLY E . n 
E 2 57   ILE 57   56   56   ILE ILE E . n 
E 2 58   PRO 58   57   57   PRO PRO E . n 
E 2 59   ASN 59   58   58   ASN ASN E . n 
E 2 60   TYR 60   59   59   TYR TYR E . n 
E 2 61   ALA 61   60   60   ALA ALA E . n 
E 2 62   GLN 62   61   61   GLN GLN E . n 
E 2 63   LYS 63   62   62   LYS LYS E . n 
E 2 64   PHE 64   63   63   PHE PHE E . n 
E 2 65   GLN 65   64   64   GLN GLN E . n 
E 2 66   GLY 66   65   65   GLY GLY E . n 
E 2 67   ARG 67   66   66   ARG ARG E . n 
E 2 68   VAL 68   67   67   VAL VAL E . n 
E 2 69   THR 69   68   68   THR THR E . n 
E 2 70   ILE 70   69   69   ILE ILE E . n 
E 2 71   THR 71   70   70   THR THR E . n 
E 2 72   ALA 72   71   71   ALA ALA E . n 
E 2 73   ASP 73   72   72   ASP ASP E . n 
E 2 74   LYS 74   73   73   LYS LYS E . n 
E 2 75   SER 75   74   74   SER SER E . n 
E 2 76   THR 76   75   75   THR THR E . n 
E 2 77   SER 77   76   76   SER SER E . n 
E 2 78   THR 78   77   77   THR THR E . n 
E 2 79   ALA 79   78   78   ALA ALA E . n 
E 2 80   TYR 80   79   79   TYR TYR E . n 
E 2 81   MET 81   80   80   MET MET E . n 
E 2 82   GLU 82   81   81   GLU GLU E . n 
E 2 83   LEU 83   82   82   LEU LEU E . n 
E 2 84   SER 84   82   82   SER SER E A n 
E 2 85   SER 85   82   82   SER SER E B n 
E 2 86   LEU 86   82   82   LEU LEU E C n 
E 2 87   ARG 87   83   83   ARG ARG E . n 
E 2 88   SER 88   84   84   SER SER E . n 
E 2 89   GLU 89   85   85   GLU GLU E . n 
E 2 90   ASP 90   86   86   ASP ASP E . n 
E 2 91   THR 91   87   87   THR THR E . n 
E 2 92   ALA 92   88   88   ALA ALA E . n 
E 2 93   VAL 93   89   89   VAL VAL E . n 
E 2 94   TYR 94   90   90   TYR TYR E . n 
E 2 95   TYR 95   91   91   TYR TYR E . n 
E 2 96   CYS 96   92   92   CYS CYS E . n 
E 2 97   ALA 97   93   93   ALA ALA E . n 
E 2 98   ARG 98   94   94   ARG ARG E . n 
E 2 99   VAL 99   95   95   VAL VAL E . n 
E 2 100  PRO 100  96   96   PRO PRO E . n 
E 2 101  GLN 101  97   97   GLN GLN E . n 
E 2 102  ALA 102  98   98   ALA ALA E . n 
E 2 103  GLY 103  99   99   GLY GLY E . n 
E 2 104  ALA 104  100  100  ALA ALA E . n 
E 2 105  ALA 105  100  100  ALA ALA E A n 
E 2 106  GLN 106  100  100  GLN GLN E B n 
E 2 107  GLY 107  100  100  GLY GLY E C n 
E 2 108  HIS 108  100  100  HIS HIS E D n 
E 2 109  TYR 109  100  100  TYR TYR E E n 
E 2 110  TYR 110  100  100  TYR TYR E F n 
E 2 111  TYR 111  100  100  TYR TYR E G n 
E 2 112  TYR 112  100  100  TYR TYR E H n 
E 2 113  TYR 113  100  100  TYR TYR E I n 
E 2 114  GLY 114  100  100  GLY GLY E J n 
E 2 115  MET 115  100  100  MET MET E K n 
E 2 116  ASP 116  101  101  ASP ASP E . n 
E 2 117  VAL 117  102  102  VAL VAL E . n 
E 2 118  TRP 118  103  103  TRP TRP E . n 
E 2 119  GLY 119  104  104  GLY GLY E . n 
E 2 120  GLN 120  105  105  GLN GLN E . n 
E 2 121  GLY 121  106  106  GLY GLY E . n 
E 2 122  THR 122  107  107  THR THR E . n 
E 2 123  THR 123  108  108  THR THR E . n 
E 2 124  VAL 124  109  109  VAL VAL E . n 
E 2 125  THR 125  110  110  THR THR E . n 
E 2 126  VAL 126  111  111  VAL VAL E . n 
E 2 127  SER 127  112  112  SER SER E . n 
E 2 128  SER 128  113  113  SER SER E . n 
E 2 129  ALA 129  114  ?    ?   ?   E . n 
E 2 130  SER 130  115  ?    ?   ?   E . n 
E 2 131  THR 131  116  ?    ?   ?   E . n 
E 2 132  LYS 132  117  ?    ?   ?   E . n 
E 2 133  GLY 133  118  ?    ?   ?   E . n 
E 2 134  PRO 134  119  ?    ?   ?   E . n 
E 2 135  SER 135  120  ?    ?   ?   E . n 
E 2 136  VAL 136  121  ?    ?   ?   E . n 
E 2 137  PHE 137  122  ?    ?   ?   E . n 
E 2 138  PRO 138  123  ?    ?   ?   E . n 
E 2 139  LEU 139  124  ?    ?   ?   E . n 
E 2 140  ALA 140  125  ?    ?   ?   E . n 
E 2 141  PRO 141  126  ?    ?   ?   E . n 
E 2 142  SER 142  127  ?    ?   ?   E . n 
E 2 143  SER 143  128  ?    ?   ?   E . n 
E 2 144  LYS 144  129  ?    ?   ?   E . n 
E 2 145  SER 145  130  ?    ?   ?   E . n 
E 2 146  THR 146  131  ?    ?   ?   E . n 
E 2 147  SER 147  132  ?    ?   ?   E . n 
E 2 148  GLY 148  133  ?    ?   ?   E . n 
E 2 149  GLY 149  134  ?    ?   ?   E . n 
E 2 150  THR 150  135  ?    ?   ?   E . n 
E 2 151  ALA 151  136  ?    ?   ?   E . n 
E 2 152  ALA 152  137  ?    ?   ?   E . n 
E 2 153  LEU 153  138  ?    ?   ?   E . n 
E 2 154  GLY 154  139  ?    ?   ?   E . n 
E 2 155  CYS 155  140  ?    ?   ?   E . n 
E 2 156  LEU 156  141  ?    ?   ?   E . n 
E 2 157  VAL 157  142  ?    ?   ?   E . n 
E 2 158  LYS 158  143  ?    ?   ?   E . n 
E 2 159  ASP 159  144  ?    ?   ?   E . n 
E 2 160  TYR 160  145  ?    ?   ?   E . n 
E 2 161  PHE 161  146  ?    ?   ?   E . n 
E 2 162  PRO 162  147  ?    ?   ?   E . n 
E 2 163  GLU 163  148  ?    ?   ?   E . n 
E 2 164  PRO 164  149  ?    ?   ?   E . n 
E 2 165  VAL 165  150  ?    ?   ?   E . n 
E 2 166  THR 166  151  ?    ?   ?   E . n 
E 2 167  VAL 167  152  ?    ?   ?   E . n 
E 2 168  SER 168  153  ?    ?   ?   E . n 
E 2 169  TRP 169  154  ?    ?   ?   E . n 
E 2 170  ASN 170  155  ?    ?   ?   E . n 
E 2 171  SER 171  156  ?    ?   ?   E . n 
E 2 172  GLY 172  157  ?    ?   ?   E . n 
E 2 173  ALA 173  158  ?    ?   ?   E . n 
E 2 174  LEU 174  159  ?    ?   ?   E . n 
E 2 175  THR 175  160  ?    ?   ?   E . n 
E 2 176  SER 176  161  ?    ?   ?   E . n 
E 2 177  GLY 177  162  ?    ?   ?   E . n 
E 2 178  VAL 178  163  ?    ?   ?   E . n 
E 2 179  HIS 179  164  ?    ?   ?   E . n 
E 2 180  THR 180  165  ?    ?   ?   E . n 
E 2 181  PHE 181  166  ?    ?   ?   E . n 
E 2 182  PRO 182  167  ?    ?   ?   E . n 
E 2 183  ALA 183  168  ?    ?   ?   E . n 
E 2 184  VAL 184  169  ?    ?   ?   E . n 
E 2 185  LEU 185  170  ?    ?   ?   E . n 
E 2 186  GLN 186  171  ?    ?   ?   E . n 
E 2 187  SER 187  172  ?    ?   ?   E . n 
E 2 188  SER 188  173  ?    ?   ?   E . n 
E 2 189  GLY 189  174  ?    ?   ?   E . n 
E 2 190  LEU 190  175  ?    ?   ?   E . n 
E 2 191  TYR 191  176  ?    ?   ?   E . n 
E 2 192  SER 192  177  ?    ?   ?   E . n 
E 2 193  LEU 193  178  ?    ?   ?   E . n 
E 2 194  SER 194  179  ?    ?   ?   E . n 
E 2 195  SER 195  180  ?    ?   ?   E . n 
E 2 196  VAL 196  181  ?    ?   ?   E . n 
E 2 197  VAL 197  182  ?    ?   ?   E . n 
E 2 198  THR 198  183  ?    ?   ?   E . n 
E 2 199  VAL 199  184  ?    ?   ?   E . n 
E 2 200  PRO 200  185  ?    ?   ?   E . n 
E 2 201  SER 201  186  ?    ?   ?   E . n 
E 2 202  SER 202  187  ?    ?   ?   E . n 
E 2 203  SER 203  188  ?    ?   ?   E . n 
E 2 204  LEU 204  189  ?    ?   ?   E . n 
E 2 205  GLY 205  190  ?    ?   ?   E . n 
E 2 206  THR 206  191  ?    ?   ?   E . n 
E 2 207  GLN 207  192  ?    ?   ?   E . n 
E 2 208  THR 208  193  ?    ?   ?   E . n 
E 2 209  TYR 209  194  ?    ?   ?   E . n 
E 2 210  ILE 210  195  ?    ?   ?   E . n 
E 2 211  CYS 211  196  ?    ?   ?   E . n 
E 2 212  ASN 212  197  ?    ?   ?   E . n 
E 2 213  VAL 213  198  ?    ?   ?   E . n 
E 2 214  ASN 214  199  ?    ?   ?   E . n 
E 2 215  HIS 215  200  ?    ?   ?   E . n 
E 2 216  LYS 216  201  ?    ?   ?   E . n 
E 2 217  PRO 217  202  ?    ?   ?   E . n 
E 2 218  SER 218  203  ?    ?   ?   E . n 
E 2 219  ASN 219  204  ?    ?   ?   E . n 
E 2 220  THR 220  205  ?    ?   ?   E . n 
E 2 221  LYS 221  206  ?    ?   ?   E . n 
E 2 222  VAL 222  207  ?    ?   ?   E . n 
E 2 223  ASP 223  208  ?    ?   ?   E . n 
E 2 224  LYS 224  209  ?    ?   ?   E . n 
E 2 225  ARG 225  210  ?    ?   ?   E . n 
E 2 226  VAL 226  211  ?    ?   ?   E . n 
E 2 227  GLU 227  212  ?    ?   ?   E . n 
E 2 228  PRO 228  213  ?    ?   ?   E . n 
E 2 229  LYS 229  214  ?    ?   ?   E . n 
E 2 230  SER 230  215  ?    ?   ?   E . n 
E 2 231  CYS 231  216  ?    ?   ?   E . n 
E 2 232  ASP 232  217  ?    ?   ?   E . n 
E 2 233  LYS 233  218  ?    ?   ?   E . n 
E 2 234  THR 234  219  ?    ?   ?   E . n 
E 2 235  HIS 235  220  ?    ?   ?   E . n 
E 2 236  HIS 236  221  ?    ?   ?   E . n 
E 2 237  HIS 237  222  ?    ?   ?   E . n 
E 2 238  HIS 238  223  ?    ?   ?   E . n 
E 2 239  HIS 239  224  ?    ?   ?   E . n 
E 2 240  HIS 240  225  ?    ?   ?   E . n 
F 3 1    GLU 1    1    1    GLU GLU F . n 
F 3 2    ILE 2    2    2    ILE ILE F . n 
F 3 3    VAL 3    3    3    VAL VAL F . n 
F 3 4    LEU 4    4    4    LEU LEU F . n 
F 3 5    THR 5    5    5    THR THR F . n 
F 3 6    GLN 6    6    6    GLN GLN F . n 
F 3 7    SER 7    7    7    SER SER F . n 
F 3 8    PRO 8    8    8    PRO PRO F . n 
F 3 9    GLY 9    9    9    GLY GLY F . n 
F 3 10   THR 10   10   10   THR THR F . n 
F 3 11   LEU 11   11   11   LEU LEU F . n 
F 3 12   SER 12   12   12   SER SER F . n 
F 3 13   LEU 13   13   13   LEU LEU F . n 
F 3 14   SER 14   14   14   SER SER F . n 
F 3 15   PRO 15   15   15   PRO PRO F . n 
F 3 16   GLY 16   16   16   GLY GLY F . n 
F 3 17   GLU 17   17   17   GLU GLU F . n 
F 3 18   ARG 18   18   18   ARG ARG F . n 
F 3 19   ALA 19   19   19   ALA ALA F . n 
F 3 20   THR 20   20   20   THR THR F . n 
F 3 21   LEU 21   21   21   LEU LEU F . n 
F 3 22   SER 22   22   22   SER SER F . n 
F 3 23   CYS 23   23   23   CYS CYS F . n 
F 3 24   ARG 24   24   24   ARG ARG F . n 
F 3 25   ALA 25   25   25   ALA ALA F . n 
F 3 26   SER 26   26   26   SER SER F . n 
F 3 27   GLN 27   27   27   GLN GLN F . n 
F 3 28   SER 28   27   27   SER SER F A n 
F 3 29   VAL 29   28   28   VAL VAL F . n 
F 3 30   THR 30   29   29   THR THR F . n 
F 3 31   SER 31   30   30   SER SER F . n 
F 3 32   SER 32   31   31   SER SER F . n 
F 3 33   TYR 33   32   32   TYR TYR F . n 
F 3 34   LEU 34   33   33   LEU LEU F . n 
F 3 35   ALA 35   34   34   ALA ALA F . n 
F 3 36   TRP 36   35   35   TRP TRP F . n 
F 3 37   TYR 37   36   36   TYR TYR F . n 
F 3 38   GLN 38   37   37   GLN GLN F . n 
F 3 39   GLN 39   38   38   GLN GLN F . n 
F 3 40   LYS 40   39   39   LYS LYS F . n 
F 3 41   PRO 41   40   40   PRO PRO F . n 
F 3 42   GLY 42   41   41   GLY GLY F . n 
F 3 43   GLN 43   42   42   GLN GLN F . n 
F 3 44   ALA 44   43   43   ALA ALA F . n 
F 3 45   PRO 45   44   44   PRO PRO F . n 
F 3 46   ARG 46   45   45   ARG ARG F . n 
F 3 47   LEU 47   46   46   LEU LEU F . n 
F 3 48   LEU 48   47   47   LEU LEU F . n 
F 3 49   ILE 49   48   48   ILE ILE F . n 
F 3 50   TYR 50   49   49   TYR TYR F . n 
F 3 51   GLY 51   50   50   GLY GLY F . n 
F 3 52   ALA 52   51   51   ALA ALA F . n 
F 3 53   SER 53   52   52   SER SER F . n 
F 3 54   SER 54   53   53   SER SER F . n 
F 3 55   ARG 55   54   54   ARG ARG F . n 
F 3 56   VAL 56   55   55   VAL VAL F . n 
F 3 57   THR 57   56   56   THR THR F . n 
F 3 58   GLY 58   57   57   GLY GLY F . n 
F 3 59   ILE 59   58   58   ILE ILE F . n 
F 3 60   PRO 60   59   59   PRO PRO F . n 
F 3 61   ASP 61   60   60   ASP ASP F . n 
F 3 62   ARG 62   61   61   ARG ARG F . n 
F 3 63   PHE 63   62   62   PHE PHE F . n 
F 3 64   SER 64   63   63   SER SER F . n 
F 3 65   GLY 65   64   64   GLY GLY F . n 
F 3 66   SER 66   65   65   SER SER F . n 
F 3 67   GLY 67   66   66   GLY GLY F . n 
F 3 68   SER 68   67   67   SER SER F . n 
F 3 69   GLY 69   68   68   GLY GLY F . n 
F 3 70   THR 70   69   69   THR THR F . n 
F 3 71   ASP 71   70   70   ASP ASP F . n 
F 3 72   PHE 72   71   71   PHE PHE F . n 
F 3 73   THR 73   72   72   THR THR F . n 
F 3 74   LEU 74   73   73   LEU LEU F . n 
F 3 75   THR 75   74   74   THR THR F . n 
F 3 76   ILE 76   75   75   ILE ILE F . n 
F 3 77   SER 77   76   76   SER SER F . n 
F 3 78   ARG 78   77   77   ARG ARG F . n 
F 3 79   LEU 79   78   78   LEU LEU F . n 
F 3 80   GLU 80   79   79   GLU GLU F . n 
F 3 81   PRO 81   80   80   PRO PRO F . n 
F 3 82   GLU 82   81   81   GLU GLU F . n 
F 3 83   ASP 83   82   82   ASP ASP F . n 
F 3 84   PHE 84   83   83   PHE PHE F . n 
F 3 85   ALA 85   84   84   ALA ALA F . n 
F 3 86   VAL 86   85   85   VAL VAL F . n 
F 3 87   TYR 87   86   86   TYR TYR F . n 
F 3 88   TYR 88   87   87   TYR TYR F . n 
F 3 89   CYS 89   88   88   CYS CYS F . n 
F 3 90   GLN 90   89   89   GLN GLN F . n 
F 3 91   GLN 91   90   90   GLN GLN F . n 
F 3 92   TYR 92   91   91   TYR TYR F . n 
F 3 93   GLY 93   92   92   GLY GLY F . n 
F 3 94   SER 94   93   93   SER SER F . n 
F 3 95   SER 95   94   94   SER SER F . n 
F 3 96   PRO 96   95   95   PRO PRO F . n 
F 3 97   LEU 97   96   96   LEU LEU F . n 
F 3 98   THR 98   97   97   THR THR F . n 
F 3 99   PHE 99   98   98   PHE PHE F . n 
F 3 100  GLY 100  99   99   GLY GLY F . n 
F 3 101  GLY 101  100  100  GLY GLY F . n 
F 3 102  GLY 102  101  101  GLY GLY F . n 
F 3 103  THR 103  102  102  THR THR F . n 
F 3 104  LYS 104  103  103  LYS LYS F . n 
F 3 105  VAL 105  104  104  VAL VAL F . n 
F 3 106  GLU 106  105  105  GLU GLU F . n 
F 3 107  ILE 107  106  106  ILE ILE F . n 
F 3 108  LYS 108  107  107  LYS LYS F . n 
F 3 109  ARG 109  108  ?    ?   ?   F . n 
F 3 110  THR 110  109  ?    ?   ?   F . n 
F 3 111  VAL 111  110  ?    ?   ?   F . n 
F 3 112  ALA 112  111  ?    ?   ?   F . n 
F 3 113  ALA 113  112  ?    ?   ?   F . n 
F 3 114  PRO 114  113  ?    ?   ?   F . n 
F 3 115  SER 115  114  ?    ?   ?   F . n 
F 3 116  VAL 116  115  ?    ?   ?   F . n 
F 3 117  PHE 117  116  ?    ?   ?   F . n 
F 3 118  ILE 118  117  ?    ?   ?   F . n 
F 3 119  PHE 119  118  ?    ?   ?   F . n 
F 3 120  PRO 120  119  ?    ?   ?   F . n 
F 3 121  PRO 121  120  ?    ?   ?   F . n 
F 3 122  SER 122  121  ?    ?   ?   F . n 
F 3 123  ASP 123  122  ?    ?   ?   F . n 
F 3 124  GLU 124  123  ?    ?   ?   F . n 
F 3 125  GLN 125  124  ?    ?   ?   F . n 
F 3 126  LEU 126  125  ?    ?   ?   F . n 
F 3 127  LYS 127  126  ?    ?   ?   F . n 
F 3 128  SER 128  127  ?    ?   ?   F . n 
F 3 129  GLY 129  128  ?    ?   ?   F . n 
F 3 130  THR 130  129  ?    ?   ?   F . n 
F 3 131  ALA 131  130  ?    ?   ?   F . n 
F 3 132  SER 132  131  ?    ?   ?   F . n 
F 3 133  VAL 133  132  ?    ?   ?   F . n 
F 3 134  VAL 134  133  ?    ?   ?   F . n 
F 3 135  CYS 135  134  ?    ?   ?   F . n 
F 3 136  LEU 136  135  ?    ?   ?   F . n 
F 3 137  LEU 137  136  ?    ?   ?   F . n 
F 3 138  ASN 138  137  ?    ?   ?   F . n 
F 3 139  ASN 139  138  ?    ?   ?   F . n 
F 3 140  PHE 140  139  ?    ?   ?   F . n 
F 3 141  TYR 141  140  ?    ?   ?   F . n 
F 3 142  PRO 142  141  ?    ?   ?   F . n 
F 3 143  ARG 143  142  ?    ?   ?   F . n 
F 3 144  GLU 144  143  ?    ?   ?   F . n 
F 3 145  ALA 145  144  ?    ?   ?   F . n 
F 3 146  LYS 146  145  ?    ?   ?   F . n 
F 3 147  VAL 147  146  ?    ?   ?   F . n 
F 3 148  GLN 148  147  ?    ?   ?   F . n 
F 3 149  TRP 149  148  ?    ?   ?   F . n 
F 3 150  LYS 150  149  ?    ?   ?   F . n 
F 3 151  VAL 151  150  ?    ?   ?   F . n 
F 3 152  ASP 152  151  ?    ?   ?   F . n 
F 3 153  ASN 153  152  ?    ?   ?   F . n 
F 3 154  ALA 154  153  ?    ?   ?   F . n 
F 3 155  LEU 155  154  ?    ?   ?   F . n 
F 3 156  GLN 156  155  ?    ?   ?   F . n 
F 3 157  SER 157  156  ?    ?   ?   F . n 
F 3 158  GLY 158  157  ?    ?   ?   F . n 
F 3 159  ASN 159  158  ?    ?   ?   F . n 
F 3 160  SER 160  159  ?    ?   ?   F . n 
F 3 161  GLN 161  160  ?    ?   ?   F . n 
F 3 162  GLU 162  161  ?    ?   ?   F . n 
F 3 163  SER 163  162  ?    ?   ?   F . n 
F 3 164  VAL 164  163  ?    ?   ?   F . n 
F 3 165  THR 165  164  ?    ?   ?   F . n 
F 3 166  GLU 166  165  ?    ?   ?   F . n 
F 3 167  GLN 167  166  ?    ?   ?   F . n 
F 3 168  ASP 168  167  ?    ?   ?   F . n 
F 3 169  SER 169  168  ?    ?   ?   F . n 
F 3 170  LYS 170  169  ?    ?   ?   F . n 
F 3 171  ASP 171  170  ?    ?   ?   F . n 
F 3 172  SER 172  171  ?    ?   ?   F . n 
F 3 173  THR 173  172  ?    ?   ?   F . n 
F 3 174  TYR 174  173  ?    ?   ?   F . n 
F 3 175  SER 175  174  ?    ?   ?   F . n 
F 3 176  LEU 176  175  ?    ?   ?   F . n 
F 3 177  SER 177  176  ?    ?   ?   F . n 
F 3 178  SER 178  177  ?    ?   ?   F . n 
F 3 179  THR 179  178  ?    ?   ?   F . n 
F 3 180  LEU 180  179  ?    ?   ?   F . n 
F 3 181  THR 181  180  ?    ?   ?   F . n 
F 3 182  LEU 182  181  ?    ?   ?   F . n 
F 3 183  SER 183  182  ?    ?   ?   F . n 
F 3 184  LYS 184  183  ?    ?   ?   F . n 
F 3 185  ALA 185  184  ?    ?   ?   F . n 
F 3 186  ASP 186  185  ?    ?   ?   F . n 
F 3 187  TYR 187  186  ?    ?   ?   F . n 
F 3 188  GLU 188  187  ?    ?   ?   F . n 
F 3 189  LYS 189  188  ?    ?   ?   F . n 
F 3 190  HIS 190  189  ?    ?   ?   F . n 
F 3 191  LYS 191  190  ?    ?   ?   F . n 
F 3 192  VAL 192  191  ?    ?   ?   F . n 
F 3 193  TYR 193  192  ?    ?   ?   F . n 
F 3 194  ALA 194  193  ?    ?   ?   F . n 
F 3 195  CYS 195  194  ?    ?   ?   F . n 
F 3 196  GLU 196  195  ?    ?   ?   F . n 
F 3 197  VAL 197  196  ?    ?   ?   F . n 
F 3 198  THR 198  197  ?    ?   ?   F . n 
F 3 199  HIS 199  198  ?    ?   ?   F . n 
F 3 200  GLN 200  199  ?    ?   ?   F . n 
F 3 201  GLY 201  200  ?    ?   ?   F . n 
F 3 202  LEU 202  201  ?    ?   ?   F . n 
F 3 203  SER 203  202  ?    ?   ?   F . n 
F 3 204  SER 204  203  ?    ?   ?   F . n 
F 3 205  PRO 205  204  ?    ?   ?   F . n 
F 3 206  VAL 206  205  ?    ?   ?   F . n 
F 3 207  THR 207  206  ?    ?   ?   F . n 
F 3 208  LYS 208  207  ?    ?   ?   F . n 
F 3 209  SER 209  208  ?    ?   ?   F . n 
F 3 210  PHE 210  209  ?    ?   ?   F . n 
F 3 211  ASN 211  210  ?    ?   ?   F . n 
F 3 212  ARG 212  211  ?    ?   ?   F . n 
F 3 213  GLY 213  212  ?    ?   ?   F . n 
F 3 214  GLU 214  213  ?    ?   ?   F . n 
F 3 215  CYS 215  214  ?    ?   ?   F . n 
G 2 1    GLN 1    1    1    GLN GLN H . n 
G 2 2    VAL 2    2    2    VAL VAL H . n 
G 2 3    GLN 3    3    3    GLN GLN H . n 
G 2 4    LEU 4    4    4    LEU LEU H . n 
G 2 5    VAL 5    5    5    VAL VAL H . n 
G 2 6    GLN 6    6    6    GLN GLN H . n 
G 2 7    SER 7    7    7    SER SER H . n 
G 2 8    GLY 8    8    8    GLY GLY H . n 
G 2 9    ALA 9    9    9    ALA ALA H . n 
G 2 10   GLU 10   10   10   GLU GLU H . n 
G 2 11   VAL 11   11   11   VAL VAL H . n 
G 2 12   LYS 12   12   12   LYS LYS H . n 
G 2 13   LYS 13   13   13   LYS LYS H . n 
G 2 14   PRO 14   14   14   PRO PRO H . n 
G 2 15   GLY 15   15   15   GLY GLY H . n 
G 2 16   SER 16   16   16   SER SER H . n 
G 2 17   SER 17   17   17   SER SER H . n 
G 2 18   VAL 18   18   18   VAL VAL H . n 
G 2 19   LYS 19   19   19   LYS LYS H . n 
G 2 20   VAL 20   20   20   VAL VAL H . n 
G 2 21   SER 21   21   21   SER SER H . n 
G 2 22   CYS 22   22   22   CYS CYS H . n 
G 2 23   LYS 23   23   23   LYS LYS H . n 
G 2 24   ALA 24   24   24   ALA ALA H . n 
G 2 25   SER 25   25   25   SER SER H . n 
G 2 26   GLY 26   26   26   GLY GLY H . n 
G 2 27   GLY 27   27   27   GLY GLY H . n 
G 2 28   THR 28   28   28   THR THR H . n 
G 2 29   PHE 29   29   29   PHE PHE H . n 
G 2 30   ILE 30   30   30   ILE ILE H . n 
G 2 31   ASN 31   31   31   ASN ASN H . n 
G 2 32   TYR 32   32   32   TYR TYR H . n 
G 2 33   ALA 33   33   33   ALA ALA H . n 
G 2 34   VAL 34   34   34   VAL VAL H . n 
G 2 35   THR 35   35   35   THR THR H . n 
G 2 36   TRP 36   36   36   TRP TRP H . n 
G 2 37   VAL 37   37   37   VAL VAL H . n 
G 2 38   ARG 38   38   38   ARG ARG H . n 
G 2 39   GLN 39   39   39   GLN GLN H . n 
G 2 40   ALA 40   40   40   ALA ALA H . n 
G 2 41   PRO 41   41   41   PRO PRO H . n 
G 2 42   GLY 42   42   42   GLY GLY H . n 
G 2 43   GLN 43   43   43   GLN GLN H . n 
G 2 44   GLY 44   44   44   GLY GLY H . n 
G 2 45   LEU 45   45   45   LEU LEU H . n 
G 2 46   GLU 46   46   46   GLU GLU H . n 
G 2 47   TRP 47   47   47   TRP TRP H . n 
G 2 48   MET 48   48   48   MET MET H . n 
G 2 49   GLY 49   49   49   GLY GLY H . n 
G 2 50   GLY 50   50   50   GLY GLY H . n 
G 2 51   ILE 51   51   51   ILE ILE H . n 
G 2 52   ILE 52   52   52   ILE ILE H . n 
G 2 53   PRO 53   52   52   PRO PRO H A n 
G 2 54   ILE 54   53   53   ILE ILE H . n 
G 2 55   LEU 55   54   54   LEU LEU H . n 
G 2 56   GLY 56   55   55   GLY GLY H . n 
G 2 57   ILE 57   56   56   ILE ILE H . n 
G 2 58   PRO 58   57   57   PRO PRO H . n 
G 2 59   ASN 59   58   58   ASN ASN H . n 
G 2 60   TYR 60   59   59   TYR TYR H . n 
G 2 61   ALA 61   60   60   ALA ALA H . n 
G 2 62   GLN 62   61   61   GLN GLN H . n 
G 2 63   LYS 63   62   62   LYS LYS H . n 
G 2 64   PHE 64   63   63   PHE PHE H . n 
G 2 65   GLN 65   64   64   GLN GLN H . n 
G 2 66   GLY 66   65   65   GLY GLY H . n 
G 2 67   ARG 67   66   66   ARG ARG H . n 
G 2 68   VAL 68   67   67   VAL VAL H . n 
G 2 69   THR 69   68   68   THR THR H . n 
G 2 70   ILE 70   69   69   ILE ILE H . n 
G 2 71   THR 71   70   70   THR THR H . n 
G 2 72   ALA 72   71   71   ALA ALA H . n 
G 2 73   ASP 73   72   72   ASP ASP H . n 
G 2 74   LYS 74   73   73   LYS LYS H . n 
G 2 75   SER 75   74   74   SER SER H . n 
G 2 76   THR 76   75   75   THR THR H . n 
G 2 77   SER 77   76   76   SER SER H . n 
G 2 78   THR 78   77   77   THR THR H . n 
G 2 79   ALA 79   78   78   ALA ALA H . n 
G 2 80   TYR 80   79   79   TYR TYR H . n 
G 2 81   MET 81   80   80   MET MET H . n 
G 2 82   GLU 82   81   81   GLU GLU H . n 
G 2 83   LEU 83   82   82   LEU LEU H . n 
G 2 84   SER 84   82   82   SER SER H A n 
G 2 85   SER 85   82   82   SER SER H B n 
G 2 86   LEU 86   82   82   LEU LEU H C n 
G 2 87   ARG 87   83   83   ARG ARG H . n 
G 2 88   SER 88   84   84   SER SER H . n 
G 2 89   GLU 89   85   85   GLU GLU H . n 
G 2 90   ASP 90   86   86   ASP ASP H . n 
G 2 91   THR 91   87   87   THR THR H . n 
G 2 92   ALA 92   88   88   ALA ALA H . n 
G 2 93   VAL 93   89   89   VAL VAL H . n 
G 2 94   TYR 94   90   90   TYR TYR H . n 
G 2 95   TYR 95   91   91   TYR TYR H . n 
G 2 96   CYS 96   92   92   CYS CYS H . n 
G 2 97   ALA 97   93   93   ALA ALA H . n 
G 2 98   ARG 98   94   94   ARG ARG H . n 
G 2 99   VAL 99   95   95   VAL VAL H . n 
G 2 100  PRO 100  96   96   PRO PRO H . n 
G 2 101  GLN 101  97   97   GLN GLN H . n 
G 2 102  ALA 102  98   98   ALA ALA H . n 
G 2 103  GLY 103  99   99   GLY GLY H . n 
G 2 104  ALA 104  100  100  ALA ALA H . n 
G 2 105  ALA 105  100  100  ALA ALA H A n 
G 2 106  GLN 106  100  100  GLN GLN H B n 
G 2 107  GLY 107  100  100  GLY GLY H C n 
G 2 108  HIS 108  100  100  HIS HIS H D n 
G 2 109  TYR 109  100  100  TYR TYR H E n 
G 2 110  TYR 110  100  100  TYR TYR H F n 
G 2 111  TYR 111  100  100  TYR TYR H G n 
G 2 112  TYR 112  100  100  TYR TYR H H n 
G 2 113  TYR 113  100  100  TYR TYR H I n 
G 2 114  GLY 114  100  100  GLY GLY H J n 
G 2 115  MET 115  100  100  MET MET H K n 
G 2 116  ASP 116  101  101  ASP ASP H . n 
G 2 117  VAL 117  102  102  VAL VAL H . n 
G 2 118  TRP 118  103  103  TRP TRP H . n 
G 2 119  GLY 119  104  104  GLY GLY H . n 
G 2 120  GLN 120  105  105  GLN GLN H . n 
G 2 121  GLY 121  106  106  GLY GLY H . n 
G 2 122  THR 122  107  107  THR THR H . n 
G 2 123  THR 123  108  108  THR THR H . n 
G 2 124  VAL 124  109  109  VAL VAL H . n 
G 2 125  THR 125  110  110  THR THR H . n 
G 2 126  VAL 126  111  111  VAL VAL H . n 
G 2 127  SER 127  112  112  SER SER H . n 
G 2 128  SER 128  113  113  SER SER H . n 
G 2 129  ALA 129  114  ?    ?   ?   H . n 
G 2 130  SER 130  115  ?    ?   ?   H . n 
G 2 131  THR 131  116  ?    ?   ?   H . n 
G 2 132  LYS 132  117  ?    ?   ?   H . n 
G 2 133  GLY 133  118  ?    ?   ?   H . n 
G 2 134  PRO 134  119  ?    ?   ?   H . n 
G 2 135  SER 135  120  ?    ?   ?   H . n 
G 2 136  VAL 136  121  ?    ?   ?   H . n 
G 2 137  PHE 137  122  ?    ?   ?   H . n 
G 2 138  PRO 138  123  ?    ?   ?   H . n 
G 2 139  LEU 139  124  ?    ?   ?   H . n 
G 2 140  ALA 140  125  ?    ?   ?   H . n 
G 2 141  PRO 141  126  ?    ?   ?   H . n 
G 2 142  SER 142  127  ?    ?   ?   H . n 
G 2 143  SER 143  128  ?    ?   ?   H . n 
G 2 144  LYS 144  129  ?    ?   ?   H . n 
G 2 145  SER 145  130  ?    ?   ?   H . n 
G 2 146  THR 146  131  ?    ?   ?   H . n 
G 2 147  SER 147  132  ?    ?   ?   H . n 
G 2 148  GLY 148  133  ?    ?   ?   H . n 
G 2 149  GLY 149  134  ?    ?   ?   H . n 
G 2 150  THR 150  135  ?    ?   ?   H . n 
G 2 151  ALA 151  136  ?    ?   ?   H . n 
G 2 152  ALA 152  137  ?    ?   ?   H . n 
G 2 153  LEU 153  138  ?    ?   ?   H . n 
G 2 154  GLY 154  139  ?    ?   ?   H . n 
G 2 155  CYS 155  140  ?    ?   ?   H . n 
G 2 156  LEU 156  141  ?    ?   ?   H . n 
G 2 157  VAL 157  142  ?    ?   ?   H . n 
G 2 158  LYS 158  143  ?    ?   ?   H . n 
G 2 159  ASP 159  144  ?    ?   ?   H . n 
G 2 160  TYR 160  145  ?    ?   ?   H . n 
G 2 161  PHE 161  146  ?    ?   ?   H . n 
G 2 162  PRO 162  147  ?    ?   ?   H . n 
G 2 163  GLU 163  148  ?    ?   ?   H . n 
G 2 164  PRO 164  149  ?    ?   ?   H . n 
G 2 165  VAL 165  150  ?    ?   ?   H . n 
G 2 166  THR 166  151  ?    ?   ?   H . n 
G 2 167  VAL 167  152  ?    ?   ?   H . n 
G 2 168  SER 168  153  ?    ?   ?   H . n 
G 2 169  TRP 169  154  ?    ?   ?   H . n 
G 2 170  ASN 170  155  ?    ?   ?   H . n 
G 2 171  SER 171  156  ?    ?   ?   H . n 
G 2 172  GLY 172  157  ?    ?   ?   H . n 
G 2 173  ALA 173  158  ?    ?   ?   H . n 
G 2 174  LEU 174  159  ?    ?   ?   H . n 
G 2 175  THR 175  160  ?    ?   ?   H . n 
G 2 176  SER 176  161  ?    ?   ?   H . n 
G 2 177  GLY 177  162  ?    ?   ?   H . n 
G 2 178  VAL 178  163  ?    ?   ?   H . n 
G 2 179  HIS 179  164  ?    ?   ?   H . n 
G 2 180  THR 180  165  ?    ?   ?   H . n 
G 2 181  PHE 181  166  ?    ?   ?   H . n 
G 2 182  PRO 182  167  ?    ?   ?   H . n 
G 2 183  ALA 183  168  ?    ?   ?   H . n 
G 2 184  VAL 184  169  ?    ?   ?   H . n 
G 2 185  LEU 185  170  ?    ?   ?   H . n 
G 2 186  GLN 186  171  ?    ?   ?   H . n 
G 2 187  SER 187  172  ?    ?   ?   H . n 
G 2 188  SER 188  173  ?    ?   ?   H . n 
G 2 189  GLY 189  174  ?    ?   ?   H . n 
G 2 190  LEU 190  175  ?    ?   ?   H . n 
G 2 191  TYR 191  176  ?    ?   ?   H . n 
G 2 192  SER 192  177  ?    ?   ?   H . n 
G 2 193  LEU 193  178  ?    ?   ?   H . n 
G 2 194  SER 194  179  ?    ?   ?   H . n 
G 2 195  SER 195  180  ?    ?   ?   H . n 
G 2 196  VAL 196  181  ?    ?   ?   H . n 
G 2 197  VAL 197  182  ?    ?   ?   H . n 
G 2 198  THR 198  183  ?    ?   ?   H . n 
G 2 199  VAL 199  184  ?    ?   ?   H . n 
G 2 200  PRO 200  185  ?    ?   ?   H . n 
G 2 201  SER 201  186  ?    ?   ?   H . n 
G 2 202  SER 202  187  ?    ?   ?   H . n 
G 2 203  SER 203  188  ?    ?   ?   H . n 
G 2 204  LEU 204  189  ?    ?   ?   H . n 
G 2 205  GLY 205  190  ?    ?   ?   H . n 
G 2 206  THR 206  191  ?    ?   ?   H . n 
G 2 207  GLN 207  192  ?    ?   ?   H . n 
G 2 208  THR 208  193  ?    ?   ?   H . n 
G 2 209  TYR 209  194  ?    ?   ?   H . n 
G 2 210  ILE 210  195  ?    ?   ?   H . n 
G 2 211  CYS 211  196  ?    ?   ?   H . n 
G 2 212  ASN 212  197  ?    ?   ?   H . n 
G 2 213  VAL 213  198  ?    ?   ?   H . n 
G 2 214  ASN 214  199  ?    ?   ?   H . n 
G 2 215  HIS 215  200  ?    ?   ?   H . n 
G 2 216  LYS 216  201  ?    ?   ?   H . n 
G 2 217  PRO 217  202  ?    ?   ?   H . n 
G 2 218  SER 218  203  ?    ?   ?   H . n 
G 2 219  ASN 219  204  ?    ?   ?   H . n 
G 2 220  THR 220  205  ?    ?   ?   H . n 
G 2 221  LYS 221  206  ?    ?   ?   H . n 
G 2 222  VAL 222  207  ?    ?   ?   H . n 
G 2 223  ASP 223  208  ?    ?   ?   H . n 
G 2 224  LYS 224  209  ?    ?   ?   H . n 
G 2 225  ARG 225  210  ?    ?   ?   H . n 
G 2 226  VAL 226  211  ?    ?   ?   H . n 
G 2 227  GLU 227  212  ?    ?   ?   H . n 
G 2 228  PRO 228  213  ?    ?   ?   H . n 
G 2 229  LYS 229  214  ?    ?   ?   H . n 
G 2 230  SER 230  215  ?    ?   ?   H . n 
G 2 231  CYS 231  216  ?    ?   ?   H . n 
G 2 232  ASP 232  217  ?    ?   ?   H . n 
G 2 233  LYS 233  218  ?    ?   ?   H . n 
G 2 234  THR 234  219  ?    ?   ?   H . n 
G 2 235  HIS 235  220  ?    ?   ?   H . n 
G 2 236  HIS 236  221  ?    ?   ?   H . n 
G 2 237  HIS 237  222  ?    ?   ?   H . n 
G 2 238  HIS 238  223  ?    ?   ?   H . n 
G 2 239  HIS 239  224  ?    ?   ?   H . n 
G 2 240  HIS 240  225  ?    ?   ?   H . n 
H 3 1    GLU 1    1    1    GLU GLU L . n 
H 3 2    ILE 2    2    2    ILE ILE L . n 
H 3 3    VAL 3    3    3    VAL VAL L . n 
H 3 4    LEU 4    4    4    LEU LEU L . n 
H 3 5    THR 5    5    5    THR THR L . n 
H 3 6    GLN 6    6    6    GLN GLN L . n 
H 3 7    SER 7    7    7    SER SER L . n 
H 3 8    PRO 8    8    8    PRO PRO L . n 
H 3 9    GLY 9    9    9    GLY GLY L . n 
H 3 10   THR 10   10   10   THR THR L . n 
H 3 11   LEU 11   11   11   LEU LEU L . n 
H 3 12   SER 12   12   12   SER SER L . n 
H 3 13   LEU 13   13   13   LEU LEU L . n 
H 3 14   SER 14   14   14   SER SER L . n 
H 3 15   PRO 15   15   15   PRO PRO L . n 
H 3 16   GLY 16   16   16   GLY GLY L . n 
H 3 17   GLU 17   17   17   GLU GLU L . n 
H 3 18   ARG 18   18   18   ARG ARG L . n 
H 3 19   ALA 19   19   19   ALA ALA L . n 
H 3 20   THR 20   20   20   THR THR L . n 
H 3 21   LEU 21   21   21   LEU LEU L . n 
H 3 22   SER 22   22   22   SER SER L . n 
H 3 23   CYS 23   23   23   CYS CYS L . n 
H 3 24   ARG 24   24   24   ARG ARG L . n 
H 3 25   ALA 25   25   25   ALA ALA L . n 
H 3 26   SER 26   26   26   SER SER L . n 
H 3 27   GLN 27   27   27   GLN GLN L . n 
H 3 28   SER 28   27   27   SER SER L A n 
H 3 29   VAL 29   28   28   VAL VAL L . n 
H 3 30   THR 30   29   29   THR THR L . n 
H 3 31   SER 31   30   30   SER SER L . n 
H 3 32   SER 32   31   31   SER SER L . n 
H 3 33   TYR 33   32   32   TYR TYR L . n 
H 3 34   LEU 34   33   33   LEU LEU L . n 
H 3 35   ALA 35   34   34   ALA ALA L . n 
H 3 36   TRP 36   35   35   TRP TRP L . n 
H 3 37   TYR 37   36   36   TYR TYR L . n 
H 3 38   GLN 38   37   37   GLN GLN L . n 
H 3 39   GLN 39   38   38   GLN GLN L . n 
H 3 40   LYS 40   39   39   LYS LYS L . n 
H 3 41   PRO 41   40   40   PRO PRO L . n 
H 3 42   GLY 42   41   41   GLY GLY L . n 
H 3 43   GLN 43   42   42   GLN GLN L . n 
H 3 44   ALA 44   43   43   ALA ALA L . n 
H 3 45   PRO 45   44   44   PRO PRO L . n 
H 3 46   ARG 46   45   45   ARG ARG L . n 
H 3 47   LEU 47   46   46   LEU LEU L . n 
H 3 48   LEU 48   47   47   LEU LEU L . n 
H 3 49   ILE 49   48   48   ILE ILE L . n 
H 3 50   TYR 50   49   49   TYR TYR L . n 
H 3 51   GLY 51   50   50   GLY GLY L . n 
H 3 52   ALA 52   51   51   ALA ALA L . n 
H 3 53   SER 53   52   52   SER SER L . n 
H 3 54   SER 54   53   53   SER SER L . n 
H 3 55   ARG 55   54   54   ARG ARG L . n 
H 3 56   VAL 56   55   55   VAL VAL L . n 
H 3 57   THR 57   56   56   THR THR L . n 
H 3 58   GLY 58   57   57   GLY GLY L . n 
H 3 59   ILE 59   58   58   ILE ILE L . n 
H 3 60   PRO 60   59   59   PRO PRO L . n 
H 3 61   ASP 61   60   60   ASP ASP L . n 
H 3 62   ARG 62   61   61   ARG ARG L . n 
H 3 63   PHE 63   62   62   PHE PHE L . n 
H 3 64   SER 64   63   63   SER SER L . n 
H 3 65   GLY 65   64   64   GLY GLY L . n 
H 3 66   SER 66   65   65   SER SER L . n 
H 3 67   GLY 67   66   66   GLY GLY L . n 
H 3 68   SER 68   67   67   SER SER L . n 
H 3 69   GLY 69   68   68   GLY GLY L . n 
H 3 70   THR 70   69   69   THR THR L . n 
H 3 71   ASP 71   70   70   ASP ASP L . n 
H 3 72   PHE 72   71   71   PHE PHE L . n 
H 3 73   THR 73   72   72   THR THR L . n 
H 3 74   LEU 74   73   73   LEU LEU L . n 
H 3 75   THR 75   74   74   THR THR L . n 
H 3 76   ILE 76   75   75   ILE ILE L . n 
H 3 77   SER 77   76   76   SER SER L . n 
H 3 78   ARG 78   77   77   ARG ARG L . n 
H 3 79   LEU 79   78   78   LEU LEU L . n 
H 3 80   GLU 80   79   79   GLU GLU L . n 
H 3 81   PRO 81   80   80   PRO PRO L . n 
H 3 82   GLU 82   81   81   GLU GLU L . n 
H 3 83   ASP 83   82   82   ASP ASP L . n 
H 3 84   PHE 84   83   83   PHE PHE L . n 
H 3 85   ALA 85   84   84   ALA ALA L . n 
H 3 86   VAL 86   85   85   VAL VAL L . n 
H 3 87   TYR 87   86   86   TYR TYR L . n 
H 3 88   TYR 88   87   87   TYR TYR L . n 
H 3 89   CYS 89   88   88   CYS CYS L . n 
H 3 90   GLN 90   89   89   GLN GLN L . n 
H 3 91   GLN 91   90   90   GLN GLN L . n 
H 3 92   TYR 92   91   91   TYR TYR L . n 
H 3 93   GLY 93   92   92   GLY GLY L . n 
H 3 94   SER 94   93   93   SER SER L . n 
H 3 95   SER 95   94   94   SER SER L . n 
H 3 96   PRO 96   95   95   PRO PRO L . n 
H 3 97   LEU 97   96   96   LEU LEU L . n 
H 3 98   THR 98   97   97   THR THR L . n 
H 3 99   PHE 99   98   98   PHE PHE L . n 
H 3 100  GLY 100  99   99   GLY GLY L . n 
H 3 101  GLY 101  100  100  GLY GLY L . n 
H 3 102  GLY 102  101  101  GLY GLY L . n 
H 3 103  THR 103  102  102  THR THR L . n 
H 3 104  LYS 104  103  103  LYS LYS L . n 
H 3 105  VAL 105  104  104  VAL VAL L . n 
H 3 106  GLU 106  105  105  GLU GLU L . n 
H 3 107  ILE 107  106  106  ILE ILE L . n 
H 3 108  LYS 108  107  107  LYS LYS L . n 
H 3 109  ARG 109  108  ?    ?   ?   L . n 
H 3 110  THR 110  109  ?    ?   ?   L . n 
H 3 111  VAL 111  110  ?    ?   ?   L . n 
H 3 112  ALA 112  111  ?    ?   ?   L . n 
H 3 113  ALA 113  112  ?    ?   ?   L . n 
H 3 114  PRO 114  113  ?    ?   ?   L . n 
H 3 115  SER 115  114  ?    ?   ?   L . n 
H 3 116  VAL 116  115  ?    ?   ?   L . n 
H 3 117  PHE 117  116  ?    ?   ?   L . n 
H 3 118  ILE 118  117  ?    ?   ?   L . n 
H 3 119  PHE 119  118  ?    ?   ?   L . n 
H 3 120  PRO 120  119  ?    ?   ?   L . n 
H 3 121  PRO 121  120  ?    ?   ?   L . n 
H 3 122  SER 122  121  ?    ?   ?   L . n 
H 3 123  ASP 123  122  ?    ?   ?   L . n 
H 3 124  GLU 124  123  ?    ?   ?   L . n 
H 3 125  GLN 125  124  ?    ?   ?   L . n 
H 3 126  LEU 126  125  ?    ?   ?   L . n 
H 3 127  LYS 127  126  ?    ?   ?   L . n 
H 3 128  SER 128  127  ?    ?   ?   L . n 
H 3 129  GLY 129  128  ?    ?   ?   L . n 
H 3 130  THR 130  129  ?    ?   ?   L . n 
H 3 131  ALA 131  130  ?    ?   ?   L . n 
H 3 132  SER 132  131  ?    ?   ?   L . n 
H 3 133  VAL 133  132  ?    ?   ?   L . n 
H 3 134  VAL 134  133  ?    ?   ?   L . n 
H 3 135  CYS 135  134  ?    ?   ?   L . n 
H 3 136  LEU 136  135  ?    ?   ?   L . n 
H 3 137  LEU 137  136  ?    ?   ?   L . n 
H 3 138  ASN 138  137  ?    ?   ?   L . n 
H 3 139  ASN 139  138  ?    ?   ?   L . n 
H 3 140  PHE 140  139  ?    ?   ?   L . n 
H 3 141  TYR 141  140  ?    ?   ?   L . n 
H 3 142  PRO 142  141  ?    ?   ?   L . n 
H 3 143  ARG 143  142  ?    ?   ?   L . n 
H 3 144  GLU 144  143  ?    ?   ?   L . n 
H 3 145  ALA 145  144  ?    ?   ?   L . n 
H 3 146  LYS 146  145  ?    ?   ?   L . n 
H 3 147  VAL 147  146  ?    ?   ?   L . n 
H 3 148  GLN 148  147  ?    ?   ?   L . n 
H 3 149  TRP 149  148  ?    ?   ?   L . n 
H 3 150  LYS 150  149  ?    ?   ?   L . n 
H 3 151  VAL 151  150  ?    ?   ?   L . n 
H 3 152  ASP 152  151  ?    ?   ?   L . n 
H 3 153  ASN 153  152  ?    ?   ?   L . n 
H 3 154  ALA 154  153  ?    ?   ?   L . n 
H 3 155  LEU 155  154  ?    ?   ?   L . n 
H 3 156  GLN 156  155  ?    ?   ?   L . n 
H 3 157  SER 157  156  ?    ?   ?   L . n 
H 3 158  GLY 158  157  ?    ?   ?   L . n 
H 3 159  ASN 159  158  ?    ?   ?   L . n 
H 3 160  SER 160  159  ?    ?   ?   L . n 
H 3 161  GLN 161  160  ?    ?   ?   L . n 
H 3 162  GLU 162  161  ?    ?   ?   L . n 
H 3 163  SER 163  162  ?    ?   ?   L . n 
H 3 164  VAL 164  163  ?    ?   ?   L . n 
H 3 165  THR 165  164  ?    ?   ?   L . n 
H 3 166  GLU 166  165  ?    ?   ?   L . n 
H 3 167  GLN 167  166  ?    ?   ?   L . n 
H 3 168  ASP 168  167  ?    ?   ?   L . n 
H 3 169  SER 169  168  ?    ?   ?   L . n 
H 3 170  LYS 170  169  ?    ?   ?   L . n 
H 3 171  ASP 171  170  ?    ?   ?   L . n 
H 3 172  SER 172  171  ?    ?   ?   L . n 
H 3 173  THR 173  172  ?    ?   ?   L . n 
H 3 174  TYR 174  173  ?    ?   ?   L . n 
H 3 175  SER 175  174  ?    ?   ?   L . n 
H 3 176  LEU 176  175  ?    ?   ?   L . n 
H 3 177  SER 177  176  ?    ?   ?   L . n 
H 3 178  SER 178  177  ?    ?   ?   L . n 
H 3 179  THR 179  178  ?    ?   ?   L . n 
H 3 180  LEU 180  179  ?    ?   ?   L . n 
H 3 181  THR 181  180  ?    ?   ?   L . n 
H 3 182  LEU 182  181  ?    ?   ?   L . n 
H 3 183  SER 183  182  ?    ?   ?   L . n 
H 3 184  LYS 184  183  ?    ?   ?   L . n 
H 3 185  ALA 185  184  ?    ?   ?   L . n 
H 3 186  ASP 186  185  ?    ?   ?   L . n 
H 3 187  TYR 187  186  ?    ?   ?   L . n 
H 3 188  GLU 188  187  ?    ?   ?   L . n 
H 3 189  LYS 189  188  ?    ?   ?   L . n 
H 3 190  HIS 190  189  ?    ?   ?   L . n 
H 3 191  LYS 191  190  ?    ?   ?   L . n 
H 3 192  VAL 192  191  ?    ?   ?   L . n 
H 3 193  TYR 193  192  ?    ?   ?   L . n 
H 3 194  ALA 194  193  ?    ?   ?   L . n 
H 3 195  CYS 195  194  ?    ?   ?   L . n 
H 3 196  GLU 196  195  ?    ?   ?   L . n 
H 3 197  VAL 197  196  ?    ?   ?   L . n 
H 3 198  THR 198  197  ?    ?   ?   L . n 
H 3 199  HIS 199  198  ?    ?   ?   L . n 
H 3 200  GLN 200  199  ?    ?   ?   L . n 
H 3 201  GLY 201  200  ?    ?   ?   L . n 
H 3 202  LEU 202  201  ?    ?   ?   L . n 
H 3 203  SER 203  202  ?    ?   ?   L . n 
H 3 204  SER 204  203  ?    ?   ?   L . n 
H 3 205  PRO 205  204  ?    ?   ?   L . n 
H 3 206  VAL 206  205  ?    ?   ?   L . n 
H 3 207  THR 207  206  ?    ?   ?   L . n 
H 3 208  LYS 208  207  ?    ?   ?   L . n 
H 3 209  SER 209  208  ?    ?   ?   L . n 
H 3 210  PHE 210  209  ?    ?   ?   L . n 
H 3 211  ASN 211  210  ?    ?   ?   L . n 
H 3 212  ARG 212  211  ?    ?   ?   L . n 
H 3 213  GLY 213  212  ?    ?   ?   L . n 
H 3 214  GLU 214  213  ?    ?   ?   L . n 
H 3 215  CYS 215  214  ?    ?   ?   L . n 
I 1 1    MET 1    1    ?    ?   ?   S . n 
I 1 2    PHE 2    2    ?    ?   ?   S . n 
I 1 3    VAL 3    3    ?    ?   ?   S . n 
I 1 4    PHE 4    4    ?    ?   ?   S . n 
I 1 5    LEU 5    5    ?    ?   ?   S . n 
I 1 6    VAL 6    6    ?    ?   ?   S . n 
I 1 7    LEU 7    7    ?    ?   ?   S . n 
I 1 8    LEU 8    8    ?    ?   ?   S . n 
I 1 9    PRO 9    9    ?    ?   ?   S . n 
I 1 10   LEU 10   10   ?    ?   ?   S . n 
I 1 11   VAL 11   11   ?    ?   ?   S . n 
I 1 12   SER 12   12   ?    ?   ?   S . n 
I 1 13   SER 13   13   ?    ?   ?   S . n 
I 1 14   GLN 14   14   14   GLN GLN S . n 
I 1 15   CYS 15   15   15   CYS CYS S . n 
I 1 16   VAL 16   16   16   VAL VAL S . n 
I 1 17   ASN 17   17   17   ASN ASN S . n 
I 1 18   LEU 18   18   18   LEU LEU S . n 
I 1 19   THR 19   19   19   THR THR S . n 
I 1 20   THR 20   20   20   THR THR S . n 
I 1 21   ARG 21   21   21   ARG ARG S . n 
I 1 22   THR 22   22   22   THR THR S . n 
I 1 23   GLN 23   23   23   GLN GLN S . n 
I 1 24   LEU 24   24   24   LEU LEU S . n 
I 1 25   PRO 25   25   25   PRO PRO S . n 
I 1 26   PRO 26   26   26   PRO PRO S . n 
I 1 27   ALA 27   27   27   ALA ALA S . n 
I 1 28   TYR 28   28   28   TYR TYR S . n 
I 1 29   THR 29   29   29   THR THR S . n 
I 1 30   ASN 30   30   30   ASN ASN S . n 
I 1 31   SER 31   31   31   SER SER S . n 
I 1 32   PHE 32   32   32   PHE PHE S . n 
I 1 33   THR 33   33   33   THR THR S . n 
I 1 34   ARG 34   34   34   ARG ARG S . n 
I 1 35   GLY 35   35   35   GLY GLY S . n 
I 1 36   VAL 36   36   36   VAL VAL S . n 
I 1 37   TYR 37   37   37   TYR TYR S . n 
I 1 38   TYR 38   38   38   TYR TYR S . n 
I 1 39   PRO 39   39   39   PRO PRO S . n 
I 1 40   ASP 40   40   40   ASP ASP S . n 
I 1 41   LYS 41   41   41   LYS LYS S . n 
I 1 42   VAL 42   42   42   VAL VAL S . n 
I 1 43   PHE 43   43   43   PHE PHE S . n 
I 1 44   ARG 44   44   44   ARG ARG S . n 
I 1 45   SER 45   45   45   SER SER S . n 
I 1 46   SER 46   46   46   SER SER S . n 
I 1 47   VAL 47   47   47   VAL VAL S . n 
I 1 48   LEU 48   48   48   LEU LEU S . n 
I 1 49   HIS 49   49   49   HIS HIS S . n 
I 1 50   SER 50   50   50   SER SER S . n 
I 1 51   THR 51   51   51   THR THR S . n 
I 1 52   GLN 52   52   52   GLN GLN S . n 
I 1 53   ASP 53   53   53   ASP ASP S . n 
I 1 54   LEU 54   54   54   LEU LEU S . n 
I 1 55   PHE 55   55   55   PHE PHE S . n 
I 1 56   LEU 56   56   56   LEU LEU S . n 
I 1 57   PRO 57   57   57   PRO PRO S . n 
I 1 58   PHE 58   58   58   PHE PHE S . n 
I 1 59   PHE 59   59   59   PHE PHE S . n 
I 1 60   SER 60   60   60   SER SER S . n 
I 1 61   ASN 61   61   61   ASN ASN S . n 
I 1 62   VAL 62   62   62   VAL VAL S . n 
I 1 63   THR 63   63   63   THR THR S . n 
I 1 64   TRP 64   64   64   TRP TRP S . n 
I 1 65   PHE 65   65   65   PHE PHE S . n 
I 1 66   HIS 66   66   66   HIS HIS S . n 
I 1 67   ALA 67   67   67   ALA ALA S . n 
I 1 68   ILE 68   68   68   ILE ILE S . n 
I 1 69   HIS 69   69   69   HIS HIS S . n 
I 1 70   VAL 70   70   70   VAL VAL S . n 
I 1 71   SER 71   71   71   SER SER S . n 
I 1 72   GLY 72   72   72   GLY GLY S . n 
I 1 73   THR 73   73   ?    ?   ?   S . n 
I 1 74   ASN 74   74   ?    ?   ?   S . n 
I 1 75   GLY 75   75   ?    ?   ?   S . n 
I 1 76   THR 76   76   76   THR THR S . n 
I 1 77   LYS 77   77   77   LYS LYS S . n 
I 1 78   ARG 78   78   78   ARG ARG S . n 
I 1 79   PHE 79   79   79   PHE PHE S . n 
I 1 80   ASP 80   80   80   ASP ASP S . n 
I 1 81   ASN 81   81   81   ASN ASN S . n 
I 1 82   PRO 82   82   82   PRO PRO S . n 
I 1 83   VAL 83   83   83   VAL VAL S . n 
I 1 84   LEU 84   84   84   LEU LEU S . n 
I 1 85   PRO 85   85   85   PRO PRO S . n 
I 1 86   PHE 86   86   86   PHE PHE S . n 
I 1 87   ASN 87   87   87   ASN ASN S . n 
I 1 88   ASP 88   88   88   ASP ASP S . n 
I 1 89   GLY 89   89   89   GLY GLY S . n 
I 1 90   VAL 90   90   90   VAL VAL S . n 
I 1 91   TYR 91   91   91   TYR TYR S . n 
I 1 92   PHE 92   92   92   PHE PHE S . n 
I 1 93   ALA 93   93   93   ALA ALA S . n 
I 1 94   SER 94   94   94   SER SER S . n 
I 1 95   THR 95   95   95   THR THR S . n 
I 1 96   GLU 96   96   96   GLU GLU S . n 
I 1 97   LYS 97   97   97   LYS LYS S . n 
I 1 98   SER 98   98   98   SER SER S . n 
I 1 99   ASN 99   99   99   ASN ASN S . n 
I 1 100  ILE 100  100  100  ILE ILE S . n 
I 1 101  ILE 101  101  101  ILE ILE S . n 
I 1 102  ARG 102  102  102  ARG ARG S . n 
I 1 103  GLY 103  103  103  GLY GLY S . n 
I 1 104  TRP 104  104  104  TRP TRP S . n 
I 1 105  ILE 105  105  105  ILE ILE S . n 
I 1 106  PHE 106  106  106  PHE PHE S . n 
I 1 107  GLY 107  107  107  GLY GLY S . n 
I 1 108  THR 108  108  108  THR THR S . n 
I 1 109  THR 109  109  109  THR THR S . n 
I 1 110  LEU 110  110  110  LEU LEU S . n 
I 1 111  ASP 111  111  111  ASP ASP S . n 
I 1 112  SER 112  112  112  SER SER S . n 
I 1 113  LYS 113  113  113  LYS LYS S . n 
I 1 114  THR 114  114  114  THR THR S . n 
I 1 115  GLN 115  115  115  GLN GLN S . n 
I 1 116  SER 116  116  116  SER SER S . n 
I 1 117  LEU 117  117  117  LEU LEU S . n 
I 1 118  LEU 118  118  118  LEU LEU S . n 
I 1 119  ILE 119  119  119  ILE ILE S . n 
I 1 120  VAL 120  120  120  VAL VAL S . n 
I 1 121  ASN 121  121  121  ASN ASN S . n 
I 1 122  ASN 122  122  122  ASN ASN S . n 
I 1 123  ALA 123  123  123  ALA ALA S . n 
I 1 124  THR 124  124  124  THR THR S . n 
I 1 125  ASN 125  125  125  ASN ASN S . n 
I 1 126  VAL 126  126  126  VAL VAL S . n 
I 1 127  VAL 127  127  127  VAL VAL S . n 
I 1 128  ILE 128  128  128  ILE ILE S . n 
I 1 129  LYS 129  129  129  LYS LYS S . n 
I 1 130  VAL 130  130  130  VAL VAL S . n 
I 1 131  CYS 131  131  131  CYS CYS S . n 
I 1 132  GLU 132  132  132  GLU GLU S . n 
I 1 133  PHE 133  133  133  PHE PHE S . n 
I 1 134  GLN 134  134  134  GLN GLN S . n 
I 1 135  PHE 135  135  135  PHE PHE S . n 
I 1 136  CYS 136  136  136  CYS CYS S . n 
I 1 137  ASN 137  137  137  ASN ASN S . n 
I 1 138  ASP 138  138  138  ASP ASP S . n 
I 1 139  PRO 139  139  139  PRO PRO S . n 
I 1 140  PHE 140  140  140  PHE PHE S . n 
I 1 141  LEU 141  141  141  LEU LEU S . n 
I 1 142  GLY 142  142  142  GLY GLY S . n 
I 1 143  VAL 143  143  143  VAL VAL S . n 
I 1 144  TYR 144  144  144  TYR TYR S . n 
I 1 145  TYR 145  145  145  TYR TYR S . n 
I 1 146  HIS 146  146  146  HIS HIS S . n 
I 1 147  LYS 147  147  ?    ?   ?   S . n 
I 1 148  ASN 148  148  ?    ?   ?   S . n 
I 1 149  ASN 149  149  149  ASN ASN S . n 
I 1 150  LYS 150  150  150  LYS LYS S . n 
I 1 151  SER 151  151  151  SER SER S . n 
I 1 152  TRP 152  152  152  TRP TRP S . n 
I 1 153  MET 153  153  153  MET MET S . n 
I 1 154  GLU 154  154  154  GLU GLU S . n 
I 1 155  SER 155  155  155  SER SER S . n 
I 1 156  GLU 156  156  156  GLU GLU S . n 
I 1 157  PHE 157  157  157  PHE PHE S . n 
I 1 158  ARG 158  158  158  ARG ARG S . n 
I 1 159  VAL 159  159  159  VAL VAL S . n 
I 1 160  TYR 160  160  160  TYR TYR S . n 
I 1 161  SER 161  161  161  SER SER S . n 
I 1 162  SER 162  162  162  SER SER S . n 
I 1 163  ALA 163  163  163  ALA ALA S . n 
I 1 164  ASN 164  164  164  ASN ASN S . n 
I 1 165  ASN 165  165  165  ASN ASN S . n 
I 1 166  CYS 166  166  166  CYS CYS S . n 
I 1 167  THR 167  167  167  THR THR S . n 
I 1 168  PHE 168  168  168  PHE PHE S . n 
I 1 169  GLU 169  169  169  GLU GLU S . n 
I 1 170  TYR 170  170  170  TYR TYR S . n 
I 1 171  VAL 171  171  171  VAL VAL S . n 
I 1 172  SER 172  172  172  SER SER S . n 
I 1 173  GLN 173  173  173  GLN GLN S . n 
I 1 174  PRO 174  174  174  PRO PRO S . n 
I 1 175  PHE 175  175  175  PHE PHE S . n 
I 1 176  LEU 176  176  176  LEU LEU S . n 
I 1 177  MET 177  177  177  MET MET S . n 
I 1 178  ASP 178  178  ?    ?   ?   S . n 
I 1 179  LEU 179  179  ?    ?   ?   S . n 
I 1 180  GLU 180  180  ?    ?   ?   S . n 
I 1 181  GLY 181  181  ?    ?   ?   S . n 
I 1 182  LYS 182  182  ?    ?   ?   S . n 
I 1 183  GLN 183  183  ?    ?   ?   S . n 
I 1 184  GLY 184  184  ?    ?   ?   S . n 
I 1 185  ASN 185  185  ?    ?   ?   S . n 
I 1 186  PHE 186  186  ?    ?   ?   S . n 
I 1 187  LYS 187  187  187  LYS LYS S . n 
I 1 188  ASN 188  188  188  ASN ASN S . n 
I 1 189  LEU 189  189  189  LEU LEU S . n 
I 1 190  ARG 190  190  190  ARG ARG S . n 
I 1 191  GLU 191  191  191  GLU GLU S . n 
I 1 192  PHE 192  192  192  PHE PHE S . n 
I 1 193  VAL 193  193  193  VAL VAL S . n 
I 1 194  PHE 194  194  194  PHE PHE S . n 
I 1 195  LYS 195  195  195  LYS LYS S . n 
I 1 196  ASN 196  196  196  ASN ASN S . n 
I 1 197  ILE 197  197  197  ILE ILE S . n 
I 1 198  ASP 198  198  198  ASP ASP S . n 
I 1 199  GLY 199  199  199  GLY GLY S . n 
I 1 200  TYR 200  200  200  TYR TYR S . n 
I 1 201  PHE 201  201  201  PHE PHE S . n 
I 1 202  LYS 202  202  202  LYS LYS S . n 
I 1 203  ILE 203  203  203  ILE ILE S . n 
I 1 204  TYR 204  204  204  TYR TYR S . n 
I 1 205  SER 205  205  205  SER SER S . n 
I 1 206  LYS 206  206  206  LYS LYS S . n 
I 1 207  HIS 207  207  207  HIS HIS S . n 
I 1 208  THR 208  208  208  THR THR S . n 
I 1 209  PRO 209  209  209  PRO PRO S . n 
I 1 210  ILE 210  210  210  ILE ILE S . n 
I 1 211  ASN 211  211  211  ASN ASN S . n 
I 1 212  LEU 212  212  212  LEU LEU S . n 
I 1 213  VAL 213  213  213  VAL VAL S . n 
I 1 214  ARG 214  214  214  ARG ARG S . n 
I 1 215  ASP 215  215  215  ASP ASP S . n 
I 1 216  LEU 216  216  216  LEU LEU S . n 
I 1 217  PRO 217  217  217  PRO PRO S . n 
I 1 218  GLN 218  218  218  GLN GLN S . n 
I 1 219  GLY 219  219  219  GLY GLY S . n 
I 1 220  PHE 220  220  220  PHE PHE S . n 
I 1 221  SER 221  221  221  SER SER S . n 
I 1 222  ALA 222  222  222  ALA ALA S . n 
I 1 223  LEU 223  223  223  LEU LEU S . n 
I 1 224  GLU 224  224  224  GLU GLU S . n 
I 1 225  PRO 225  225  225  PRO PRO S . n 
I 1 226  LEU 226  226  226  LEU LEU S . n 
I 1 227  VAL 227  227  227  VAL VAL S . n 
I 1 228  ASP 228  228  228  ASP ASP S . n 
I 1 229  LEU 229  229  229  LEU LEU S . n 
I 1 230  PRO 230  230  230  PRO PRO S . n 
I 1 231  ILE 231  231  231  ILE ILE S . n 
I 1 232  GLY 232  232  232  GLY GLY S . n 
I 1 233  ILE 233  233  233  ILE ILE S . n 
I 1 234  ASN 234  234  234  ASN ASN S . n 
I 1 235  ILE 235  235  235  ILE ILE S . n 
I 1 236  THR 236  236  236  THR THR S . n 
I 1 237  ARG 237  237  237  ARG ARG S . n 
I 1 238  PHE 238  238  238  PHE PHE S . n 
I 1 239  GLN 239  239  239  GLN GLN S . n 
I 1 240  THR 240  240  240  THR THR S . n 
I 1 241  LEU 241  241  241  LEU LEU S . n 
I 1 242  LEU 242  242  242  LEU LEU S . n 
I 1 243  ALA 243  243  243  ALA ALA S . n 
I 1 244  LEU 244  244  244  LEU LEU S . n 
I 1 245  HIS 245  245  245  HIS HIS S . n 
I 1 246  ARG 246  246  246  ARG ARG S . n 
I 1 247  SER 247  247  247  SER SER S . n 
I 1 248  TYR 248  248  ?    ?   ?   S . n 
I 1 249  LEU 249  249  ?    ?   ?   S . n 
I 1 250  THR 250  250  ?    ?   ?   S . n 
I 1 251  PRO 251  251  ?    ?   ?   S . n 
I 1 252  GLY 252  252  ?    ?   ?   S . n 
I 1 253  ASP 253  253  ?    ?   ?   S . n 
I 1 254  SER 254  254  ?    ?   ?   S . n 
I 1 255  SER 255  255  255  SER SER S . n 
I 1 256  SER 256  256  256  SER SER S . n 
I 1 257  GLY 257  257  257  GLY GLY S . n 
I 1 258  TRP 258  258  258  TRP TRP S . n 
I 1 259  THR 259  259  259  THR THR S . n 
I 1 260  ALA 260  260  260  ALA ALA S . n 
I 1 261  GLY 261  261  261  GLY GLY S . n 
I 1 262  ALA 262  262  262  ALA ALA S . n 
I 1 263  ALA 263  263  263  ALA ALA S . n 
I 1 264  ALA 264  264  264  ALA ALA S . n 
I 1 265  TYR 265  265  265  TYR TYR S . n 
I 1 266  TYR 266  266  266  TYR TYR S . n 
I 1 267  VAL 267  267  267  VAL VAL S . n 
I 1 268  GLY 268  268  268  GLY GLY S . n 
I 1 269  TYR 269  269  269  TYR TYR S . n 
I 1 270  LEU 270  270  270  LEU LEU S . n 
I 1 271  GLN 271  271  271  GLN GLN S . n 
I 1 272  PRO 272  272  272  PRO PRO S . n 
I 1 273  ARG 273  273  273  ARG ARG S . n 
I 1 274  THR 274  274  274  THR THR S . n 
I 1 275  PHE 275  275  275  PHE PHE S . n 
I 1 276  LEU 276  276  276  LEU LEU S . n 
I 1 277  LEU 277  277  277  LEU LEU S . n 
I 1 278  LYS 278  278  278  LYS LYS S . n 
I 1 279  TYR 279  279  279  TYR TYR S . n 
I 1 280  ASN 280  280  280  ASN ASN S . n 
I 1 281  GLU 281  281  281  GLU GLU S . n 
I 1 282  ASN 282  282  282  ASN ASN S . n 
I 1 283  GLY 283  283  283  GLY GLY S . n 
I 1 284  THR 284  284  284  THR THR S . n 
I 1 285  ILE 285  285  285  ILE ILE S . n 
I 1 286  THR 286  286  286  THR THR S . n 
I 1 287  ASP 287  287  287  ASP ASP S . n 
I 1 288  ALA 288  288  288  ALA ALA S . n 
I 1 289  VAL 289  289  289  VAL VAL S . n 
I 1 290  ASP 290  290  290  ASP ASP S . n 
I 1 291  CYS 291  291  291  CYS CYS S . n 
I 1 292  ALA 292  292  292  ALA ALA S . n 
I 1 293  LEU 293  293  293  LEU LEU S . n 
I 1 294  ASP 294  294  294  ASP ASP S . n 
I 1 295  PRO 295  295  295  PRO PRO S . n 
I 1 296  LEU 296  296  296  LEU LEU S . n 
I 1 297  SER 297  297  297  SER SER S . n 
I 1 298  GLU 298  298  298  GLU GLU S . n 
I 1 299  THR 299  299  299  THR THR S . n 
I 1 300  LYS 300  300  300  LYS LYS S . n 
I 1 301  CYS 301  301  301  CYS CYS S . n 
I 1 302  THR 302  302  302  THR THR S . n 
I 1 303  LEU 303  303  303  LEU LEU S . n 
I 1 304  LYS 304  304  304  LYS LYS S . n 
I 1 305  SER 305  305  305  SER SER S . n 
I 1 306  PHE 306  306  306  PHE PHE S . n 
I 1 307  THR 307  307  307  THR THR S . n 
I 1 308  VAL 308  308  308  VAL VAL S . n 
I 1 309  GLU 309  309  309  GLU GLU S . n 
I 1 310  LYS 310  310  310  LYS LYS S . n 
I 1 311  GLY 311  311  311  GLY GLY S . n 
I 1 312  ILE 312  312  312  ILE ILE S . n 
I 1 313  TYR 313  313  313  TYR TYR S . n 
I 1 314  GLN 314  314  314  GLN GLN S . n 
I 1 315  THR 315  315  315  THR THR S . n 
I 1 316  SER 316  316  316  SER SER S . n 
I 1 317  ASN 317  317  317  ASN ASN S . n 
I 1 318  PHE 318  318  318  PHE PHE S . n 
I 1 319  ARG 319  319  319  ARG ARG S . n 
I 1 320  VAL 320  320  320  VAL VAL S . n 
I 1 321  GLN 321  321  321  GLN GLN S . n 
I 1 322  PRO 322  322  322  PRO PRO S . n 
I 1 323  THR 323  323  323  THR THR S . n 
I 1 324  GLU 324  324  324  GLU GLU S . n 
I 1 325  SER 325  325  325  SER SER S . n 
I 1 326  ILE 326  326  326  ILE ILE S . n 
I 1 327  VAL 327  327  327  VAL VAL S . n 
I 1 328  ARG 328  328  328  ARG ARG S . n 
I 1 329  PHE 329  329  329  PHE PHE S . n 
I 1 330  PRO 330  330  330  PRO PRO S . n 
I 1 331  ASN 331  331  331  ASN ASN S . n 
I 1 332  ILE 332  332  332  ILE ILE S . n 
I 1 333  THR 333  333  333  THR THR S . n 
I 1 334  ASN 334  334  334  ASN ASN S . n 
I 1 335  LEU 335  335  335  LEU LEU S . n 
I 1 336  CYS 336  336  336  CYS CYS S . n 
I 1 337  PRO 337  337  337  PRO PRO S . n 
I 1 338  PHE 338  338  338  PHE PHE S . n 
I 1 339  GLY 339  339  339  GLY GLY S . n 
I 1 340  GLU 340  340  340  GLU GLU S . n 
I 1 341  VAL 341  341  341  VAL VAL S . n 
I 1 342  PHE 342  342  342  PHE PHE S . n 
I 1 343  ASN 343  343  343  ASN ASN S . n 
I 1 344  ALA 344  344  344  ALA ALA S . n 
I 1 345  THR 345  345  345  THR THR S . n 
I 1 346  ARG 346  346  346  ARG ARG S . n 
I 1 347  PHE 347  347  347  PHE PHE S . n 
I 1 348  ALA 348  348  348  ALA ALA S . n 
I 1 349  SER 349  349  349  SER SER S . n 
I 1 350  VAL 350  350  350  VAL VAL S . n 
I 1 351  TYR 351  351  351  TYR TYR S . n 
I 1 352  ALA 352  352  352  ALA ALA S . n 
I 1 353  TRP 353  353  353  TRP TRP S . n 
I 1 354  ASN 354  354  354  ASN ASN S . n 
I 1 355  ARG 355  355  355  ARG ARG S . n 
I 1 356  LYS 356  356  356  LYS LYS S . n 
I 1 357  ARG 357  357  357  ARG ARG S . n 
I 1 358  ILE 358  358  358  ILE ILE S . n 
I 1 359  SER 359  359  359  SER SER S . n 
I 1 360  ASN 360  360  360  ASN ASN S . n 
I 1 361  CYS 361  361  361  CYS CYS S . n 
I 1 362  VAL 362  362  362  VAL VAL S . n 
I 1 363  ALA 363  363  363  ALA ALA S . n 
I 1 364  ASP 364  364  364  ASP ASP S . n 
I 1 365  TYR 365  365  365  TYR TYR S . n 
I 1 366  SER 366  366  366  SER SER S . n 
I 1 367  VAL 367  367  367  VAL VAL S . n 
I 1 368  LEU 368  368  368  LEU LEU S . n 
I 1 369  TYR 369  369  369  TYR TYR S . n 
I 1 370  ASN 370  370  370  ASN ASN S . n 
I 1 371  SER 371  371  371  SER SER S . n 
I 1 372  ALA 372  372  372  ALA ALA S . n 
I 1 373  SER 373  373  373  SER SER S . n 
I 1 374  PHE 374  374  374  PHE PHE S . n 
I 1 375  SER 375  375  375  SER SER S . n 
I 1 376  THR 376  376  376  THR THR S . n 
I 1 377  PHE 377  377  377  PHE PHE S . n 
I 1 378  LYS 378  378  378  LYS LYS S . n 
I 1 379  CYS 379  379  379  CYS CYS S . n 
I 1 380  TYR 380  380  380  TYR TYR S . n 
I 1 381  GLY 381  381  381  GLY GLY S . n 
I 1 382  VAL 382  382  382  VAL VAL S . n 
I 1 383  SER 383  383  383  SER SER S . n 
I 1 384  PRO 384  384  384  PRO PRO S . n 
I 1 385  THR 385  385  385  THR THR S . n 
I 1 386  LYS 386  386  386  LYS LYS S . n 
I 1 387  LEU 387  387  387  LEU LEU S . n 
I 1 388  ASN 388  388  388  ASN ASN S . n 
I 1 389  ASP 389  389  389  ASP ASP S . n 
I 1 390  LEU 390  390  390  LEU LEU S . n 
I 1 391  CYS 391  391  391  CYS CYS S . n 
I 1 392  PHE 392  392  392  PHE PHE S . n 
I 1 393  THR 393  393  393  THR THR S . n 
I 1 394  ASN 394  394  394  ASN ASN S . n 
I 1 395  VAL 395  395  395  VAL VAL S . n 
I 1 396  TYR 396  396  396  TYR TYR S . n 
I 1 397  ALA 397  397  397  ALA ALA S . n 
I 1 398  ASP 398  398  398  ASP ASP S . n 
I 1 399  SER 399  399  399  SER SER S . n 
I 1 400  PHE 400  400  400  PHE PHE S . n 
I 1 401  VAL 401  401  401  VAL VAL S . n 
I 1 402  ILE 402  402  402  ILE ILE S . n 
I 1 403  ARG 403  403  403  ARG ARG S . n 
I 1 404  GLY 404  404  404  GLY GLY S . n 
I 1 405  ASP 405  405  405  ASP ASP S . n 
I 1 406  GLU 406  406  406  GLU GLU S . n 
I 1 407  VAL 407  407  407  VAL VAL S . n 
I 1 408  ARG 408  408  408  ARG ARG S . n 
I 1 409  GLN 409  409  409  GLN GLN S . n 
I 1 410  ILE 410  410  410  ILE ILE S . n 
I 1 411  ALA 411  411  411  ALA ALA S . n 
I 1 412  PRO 412  412  412  PRO PRO S . n 
I 1 413  GLY 413  413  413  GLY GLY S . n 
I 1 414  GLN 414  414  414  GLN GLN S . n 
I 1 415  THR 415  415  415  THR THR S . n 
I 1 416  GLY 416  416  416  GLY GLY S . n 
I 1 417  LYS 417  417  417  LYS LYS S . n 
I 1 418  ILE 418  418  418  ILE ILE S . n 
I 1 419  ALA 419  419  419  ALA ALA S . n 
I 1 420  ASP 420  420  420  ASP ASP S . n 
I 1 421  TYR 421  421  421  TYR TYR S . n 
I 1 422  ASN 422  422  422  ASN ASN S . n 
I 1 423  TYR 423  423  423  TYR TYR S . n 
I 1 424  LYS 424  424  424  LYS LYS S . n 
I 1 425  LEU 425  425  425  LEU LEU S . n 
I 1 426  PRO 426  426  426  PRO PRO S . n 
I 1 427  ASP 427  427  427  ASP ASP S . n 
I 1 428  ASP 428  428  428  ASP ASP S . n 
I 1 429  PHE 429  429  429  PHE PHE S . n 
I 1 430  THR 430  430  430  THR THR S . n 
I 1 431  GLY 431  431  431  GLY GLY S . n 
I 1 432  CYS 432  432  432  CYS CYS S . n 
I 1 433  VAL 433  433  433  VAL VAL S . n 
I 1 434  ILE 434  434  434  ILE ILE S . n 
I 1 435  ALA 435  435  435  ALA ALA S . n 
I 1 436  TRP 436  436  436  TRP TRP S . n 
I 1 437  ASN 437  437  437  ASN ASN S . n 
I 1 438  SER 438  438  438  SER SER S . n 
I 1 439  ASN 439  439  439  ASN ASN S . n 
I 1 440  ASN 440  440  440  ASN ASN S . n 
I 1 441  LEU 441  441  441  LEU LEU S . n 
I 1 442  ASP 442  442  442  ASP ASP S . n 
I 1 443  SER 443  443  443  SER SER S . n 
I 1 444  LYS 444  444  444  LYS LYS S . n 
I 1 445  VAL 445  445  445  VAL VAL S . n 
I 1 446  GLY 446  446  446  GLY GLY S . n 
I 1 447  GLY 447  447  447  GLY GLY S . n 
I 1 448  ASN 448  448  448  ASN ASN S . n 
I 1 449  TYR 449  449  449  TYR TYR S . n 
I 1 450  ASN 450  450  450  ASN ASN S . n 
I 1 451  TYR 451  451  451  TYR TYR S . n 
I 1 452  LEU 452  452  452  LEU LEU S . n 
I 1 453  TYR 453  453  453  TYR TYR S . n 
I 1 454  ARG 454  454  454  ARG ARG S . n 
I 1 455  LEU 455  455  455  LEU LEU S . n 
I 1 456  PHE 456  456  456  PHE PHE S . n 
I 1 457  ARG 457  457  457  ARG ARG S . n 
I 1 458  LYS 458  458  458  LYS LYS S . n 
I 1 459  SER 459  459  459  SER SER S . n 
I 1 460  ASN 460  460  460  ASN ASN S . n 
I 1 461  LEU 461  461  461  LEU LEU S . n 
I 1 462  LYS 462  462  462  LYS LYS S . n 
I 1 463  PRO 463  463  463  PRO PRO S . n 
I 1 464  PHE 464  464  464  PHE PHE S . n 
I 1 465  GLU 465  465  465  GLU GLU S . n 
I 1 466  ARG 466  466  466  ARG ARG S . n 
I 1 467  ASP 467  467  467  ASP ASP S . n 
I 1 468  ILE 468  468  468  ILE ILE S . n 
I 1 469  SER 469  469  469  SER SER S . n 
I 1 470  THR 470  470  ?    ?   ?   S . n 
I 1 471  GLU 471  471  ?    ?   ?   S . n 
I 1 472  ILE 472  472  ?    ?   ?   S . n 
I 1 473  TYR 473  473  ?    ?   ?   S . n 
I 1 474  GLN 474  474  ?    ?   ?   S . n 
I 1 475  ALA 475  475  ?    ?   ?   S . n 
I 1 476  GLY 476  476  ?    ?   ?   S . n 
I 1 477  SER 477  477  ?    ?   ?   S . n 
I 1 478  THR 478  478  ?    ?   ?   S . n 
I 1 479  PRO 479  479  ?    ?   ?   S . n 
I 1 480  CYS 480  480  ?    ?   ?   S . n 
I 1 481  ASN 481  481  ?    ?   ?   S . n 
I 1 482  GLY 482  482  ?    ?   ?   S . n 
I 1 483  VAL 483  483  ?    ?   ?   S . n 
I 1 484  GLU 484  484  ?    ?   ?   S . n 
I 1 485  GLY 485  485  ?    ?   ?   S . n 
I 1 486  PHE 486  486  ?    ?   ?   S . n 
I 1 487  ASN 487  487  ?    ?   ?   S . n 
I 1 488  CYS 488  488  ?    ?   ?   S . n 
I 1 489  TYR 489  489  ?    ?   ?   S . n 
I 1 490  PHE 490  490  490  PHE PHE S . n 
I 1 491  PRO 491  491  491  PRO PRO S . n 
I 1 492  LEU 492  492  492  LEU LEU S . n 
I 1 493  GLN 493  493  493  GLN GLN S . n 
I 1 494  SER 494  494  494  SER SER S . n 
I 1 495  TYR 495  495  495  TYR TYR S . n 
I 1 496  GLY 496  496  496  GLY GLY S . n 
I 1 497  PHE 497  497  497  PHE PHE S . n 
I 1 498  GLN 498  498  498  GLN GLN S . n 
I 1 499  PRO 499  499  499  PRO PRO S . n 
I 1 500  THR 500  500  500  THR THR S . n 
I 1 501  ASN 501  501  501  ASN ASN S . n 
I 1 502  GLY 502  502  502  GLY GLY S . n 
I 1 503  VAL 503  503  503  VAL VAL S . n 
I 1 504  GLY 504  504  504  GLY GLY S . n 
I 1 505  TYR 505  505  505  TYR TYR S . n 
I 1 506  GLN 506  506  506  GLN GLN S . n 
I 1 507  PRO 507  507  507  PRO PRO S . n 
I 1 508  TYR 508  508  508  TYR TYR S . n 
I 1 509  ARG 509  509  509  ARG ARG S . n 
I 1 510  VAL 510  510  510  VAL VAL S . n 
I 1 511  VAL 511  511  511  VAL VAL S . n 
I 1 512  VAL 512  512  512  VAL VAL S . n 
I 1 513  LEU 513  513  513  LEU LEU S . n 
I 1 514  SER 514  514  514  SER SER S . n 
I 1 515  PHE 515  515  515  PHE PHE S . n 
I 1 516  GLU 516  516  516  GLU GLU S . n 
I 1 517  LEU 517  517  517  LEU LEU S . n 
I 1 518  LEU 518  518  518  LEU LEU S . n 
I 1 519  HIS 519  519  519  HIS HIS S . n 
I 1 520  ALA 520  520  520  ALA ALA S . n 
I 1 521  PRO 521  521  521  PRO PRO S . n 
I 1 522  ALA 522  522  522  ALA ALA S . n 
I 1 523  THR 523  523  523  THR THR S . n 
I 1 524  VAL 524  524  524  VAL VAL S . n 
I 1 525  CYS 525  525  525  CYS CYS S . n 
I 1 526  GLY 526  526  526  GLY GLY S . n 
I 1 527  PRO 527  527  527  PRO PRO S . n 
I 1 528  LYS 528  528  528  LYS LYS S . n 
I 1 529  LYS 529  529  529  LYS LYS S . n 
I 1 530  SER 530  530  530  SER SER S . n 
I 1 531  THR 531  531  531  THR THR S . n 
I 1 532  ASN 532  532  532  ASN ASN S . n 
I 1 533  LEU 533  533  533  LEU LEU S . n 
I 1 534  VAL 534  534  534  VAL VAL S . n 
I 1 535  LYS 535  535  535  LYS LYS S . n 
I 1 536  ASN 536  536  536  ASN ASN S . n 
I 1 537  LYS 537  537  537  LYS LYS S . n 
I 1 538  CYS 538  538  538  CYS CYS S . n 
I 1 539  VAL 539  539  539  VAL VAL S . n 
I 1 540  ASN 540  540  540  ASN ASN S . n 
I 1 541  PHE 541  541  541  PHE PHE S . n 
I 1 542  ASN 542  542  542  ASN ASN S . n 
I 1 543  PHE 543  543  543  PHE PHE S . n 
I 1 544  ASN 544  544  544  ASN ASN S . n 
I 1 545  GLY 545  545  545  GLY GLY S . n 
I 1 546  LEU 546  546  546  LEU LEU S . n 
I 1 547  THR 547  547  547  THR THR S . n 
I 1 548  GLY 548  548  548  GLY GLY S . n 
I 1 549  THR 549  549  549  THR THR S . n 
I 1 550  GLY 550  550  550  GLY GLY S . n 
I 1 551  VAL 551  551  551  VAL VAL S . n 
I 1 552  LEU 552  552  552  LEU LEU S . n 
I 1 553  THR 553  553  553  THR THR S . n 
I 1 554  GLU 554  554  554  GLU GLU S . n 
I 1 555  SER 555  555  555  SER SER S . n 
I 1 556  ASN 556  556  556  ASN ASN S . n 
I 1 557  LYS 557  557  557  LYS LYS S . n 
I 1 558  LYS 558  558  558  LYS LYS S . n 
I 1 559  PHE 559  559  559  PHE PHE S . n 
I 1 560  LEU 560  560  560  LEU LEU S . n 
I 1 561  PRO 561  561  561  PRO PRO S . n 
I 1 562  PHE 562  562  562  PHE PHE S . n 
I 1 563  GLN 563  563  563  GLN GLN S . n 
I 1 564  GLN 564  564  564  GLN GLN S . n 
I 1 565  PHE 565  565  565  PHE PHE S . n 
I 1 566  GLY 566  566  566  GLY GLY S . n 
I 1 567  ARG 567  567  567  ARG ARG S . n 
I 1 568  ASP 568  568  568  ASP ASP S . n 
I 1 569  ILE 569  569  569  ILE ILE S . n 
I 1 570  ALA 570  570  570  ALA ALA S . n 
I 1 571  ASP 571  571  571  ASP ASP S . n 
I 1 572  THR 572  572  572  THR THR S . n 
I 1 573  THR 573  573  573  THR THR S . n 
I 1 574  ASP 574  574  574  ASP ASP S . n 
I 1 575  ALA 575  575  575  ALA ALA S . n 
I 1 576  VAL 576  576  576  VAL VAL S . n 
I 1 577  ARG 577  577  577  ARG ARG S . n 
I 1 578  ASP 578  578  578  ASP ASP S . n 
I 1 579  PRO 579  579  579  PRO PRO S . n 
I 1 580  GLN 580  580  580  GLN GLN S . n 
I 1 581  THR 581  581  581  THR THR S . n 
I 1 582  LEU 582  582  582  LEU LEU S . n 
I 1 583  GLU 583  583  583  GLU GLU S . n 
I 1 584  ILE 584  584  584  ILE ILE S . n 
I 1 585  LEU 585  585  585  LEU LEU S . n 
I 1 586  ASP 586  586  586  ASP ASP S . n 
I 1 587  ILE 587  587  587  ILE ILE S . n 
I 1 588  THR 588  588  588  THR THR S . n 
I 1 589  PRO 589  589  589  PRO PRO S . n 
I 1 590  CYS 590  590  590  CYS CYS S . n 
I 1 591  SER 591  591  591  SER SER S . n 
I 1 592  PHE 592  592  592  PHE PHE S . n 
I 1 593  GLY 593  593  593  GLY GLY S . n 
I 1 594  GLY 594  594  594  GLY GLY S . n 
I 1 595  VAL 595  595  595  VAL VAL S . n 
I 1 596  SER 596  596  596  SER SER S . n 
I 1 597  VAL 597  597  597  VAL VAL S . n 
I 1 598  ILE 598  598  598  ILE ILE S . n 
I 1 599  THR 599  599  599  THR THR S . n 
I 1 600  PRO 600  600  600  PRO PRO S . n 
I 1 601  GLY 601  601  601  GLY GLY S . n 
I 1 602  THR 602  602  602  THR THR S . n 
I 1 603  ASN 603  603  603  ASN ASN S . n 
I 1 604  THR 604  604  604  THR THR S . n 
I 1 605  SER 605  605  605  SER SER S . n 
I 1 606  ASN 606  606  606  ASN ASN S . n 
I 1 607  GLN 607  607  607  GLN GLN S . n 
I 1 608  VAL 608  608  608  VAL VAL S . n 
I 1 609  ALA 609  609  609  ALA ALA S . n 
I 1 610  VAL 610  610  610  VAL VAL S . n 
I 1 611  LEU 611  611  611  LEU LEU S . n 
I 1 612  TYR 612  612  612  TYR TYR S . n 
I 1 613  GLN 613  613  613  GLN GLN S . n 
I 1 614  ASP 614  614  614  ASP ASP S . n 
I 1 615  VAL 615  615  615  VAL VAL S . n 
I 1 616  ASN 616  616  616  ASN ASN S . n 
I 1 617  CYS 617  617  617  CYS CYS S . n 
I 1 618  THR 618  618  618  THR THR S . n 
I 1 619  GLU 619  619  619  GLU GLU S . n 
I 1 620  VAL 620  620  620  VAL VAL S . n 
I 1 621  PRO 621  621  621  PRO PRO S . n 
I 1 622  VAL 622  622  622  VAL VAL S . n 
I 1 623  ALA 623  623  ?    ?   ?   S . n 
I 1 624  ILE 624  624  ?    ?   ?   S . n 
I 1 625  HIS 625  625  ?    ?   ?   S . n 
I 1 626  ALA 626  626  ?    ?   ?   S . n 
I 1 627  ASP 627  627  ?    ?   ?   S . n 
I 1 628  GLN 628  628  ?    ?   ?   S . n 
I 1 629  LEU 629  629  ?    ?   ?   S . n 
I 1 630  THR 630  630  ?    ?   ?   S . n 
I 1 631  PRO 631  631  ?    ?   ?   S . n 
I 1 632  THR 632  632  ?    ?   ?   S . n 
I 1 633  TRP 633  633  ?    ?   ?   S . n 
I 1 634  ARG 634  634  ?    ?   ?   S . n 
I 1 635  VAL 635  635  ?    ?   ?   S . n 
I 1 636  TYR 636  636  ?    ?   ?   S . n 
I 1 637  SER 637  637  ?    ?   ?   S . n 
I 1 638  THR 638  638  ?    ?   ?   S . n 
I 1 639  GLY 639  639  639  GLY GLY S . n 
I 1 640  SER 640  640  640  SER SER S . n 
I 1 641  ASN 641  641  641  ASN ASN S . n 
I 1 642  VAL 642  642  642  VAL VAL S . n 
I 1 643  PHE 643  643  643  PHE PHE S . n 
I 1 644  GLN 644  644  644  GLN GLN S . n 
I 1 645  THR 645  645  645  THR THR S . n 
I 1 646  ARG 646  646  646  ARG ARG S . n 
I 1 647  ALA 647  647  647  ALA ALA S . n 
I 1 648  GLY 648  648  648  GLY GLY S . n 
I 1 649  CYS 649  649  649  CYS CYS S . n 
I 1 650  LEU 650  650  650  LEU LEU S . n 
I 1 651  ILE 651  651  651  ILE ILE S . n 
I 1 652  GLY 652  652  652  GLY GLY S . n 
I 1 653  ALA 653  653  653  ALA ALA S . n 
I 1 654  GLU 654  654  654  GLU GLU S . n 
I 1 655  HIS 655  655  655  HIS HIS S . n 
I 1 656  VAL 656  656  656  VAL VAL S . n 
I 1 657  ASN 657  657  657  ASN ASN S . n 
I 1 658  ASN 658  658  658  ASN ASN S . n 
I 1 659  SER 659  659  659  SER SER S . n 
I 1 660  TYR 660  660  660  TYR TYR S . n 
I 1 661  GLU 661  661  661  GLU GLU S . n 
I 1 662  CYS 662  662  662  CYS CYS S . n 
I 1 663  ASP 663  663  663  ASP ASP S . n 
I 1 664  ILE 664  664  664  ILE ILE S . n 
I 1 665  PRO 665  665  665  PRO PRO S . n 
I 1 666  ILE 666  666  666  ILE ILE S . n 
I 1 667  GLY 667  667  667  GLY GLY S . n 
I 1 668  ALA 668  668  668  ALA ALA S . n 
I 1 669  GLY 669  669  669  GLY GLY S . n 
I 1 670  ILE 670  670  670  ILE ILE S . n 
I 1 671  CYS 671  671  671  CYS CYS S . n 
I 1 672  ALA 672  672  672  ALA ALA S . n 
I 1 673  SER 673  673  673  SER SER S . n 
I 1 674  TYR 674  674  674  TYR TYR S . n 
I 1 675  GLN 675  675  675  GLN GLN S . n 
I 1 676  THR 676  676  676  THR THR S . n 
I 1 677  GLN 677  677  677  GLN GLN S . n 
I 1 678  THR 678  681  ?    ?   ?   S . n 
I 1 679  ASN 679  682  ?    ?   ?   S . n 
I 1 680  SER 680  683  ?    ?   ?   S . n 
I 1 681  PRO 681  684  ?    ?   ?   S . n 
I 1 682  ALA 682  685  ?    ?   ?   S . n 
I 1 683  SER 683  686  ?    ?   ?   S . n 
I 1 684  VAL 684  687  ?    ?   ?   S . n 
I 1 685  ALA 685  688  ?    ?   ?   S . n 
I 1 686  SER 686  689  689  SER SER S . n 
I 1 687  GLN 687  690  690  GLN GLN S . n 
I 1 688  SER 688  691  691  SER SER S . n 
I 1 689  ILE 689  692  692  ILE ILE S . n 
I 1 690  ILE 690  693  693  ILE ILE S . n 
I 1 691  ALA 691  694  694  ALA ALA S . n 
I 1 692  TYR 692  695  695  TYR TYR S . n 
I 1 693  THR 693  696  696  THR THR S . n 
I 1 694  MET 694  697  697  MET MET S . n 
I 1 695  SER 695  698  698  SER SER S . n 
I 1 696  LEU 696  699  699  LEU LEU S . n 
I 1 697  GLY 697  700  700  GLY GLY S . n 
I 1 698  ALA 698  701  701  ALA ALA S . n 
I 1 699  GLU 699  702  702  GLU GLU S . n 
I 1 700  ASN 700  703  703  ASN ASN S . n 
I 1 701  SER 701  704  704  SER SER S . n 
I 1 702  VAL 702  705  705  VAL VAL S . n 
I 1 703  ALA 703  706  706  ALA ALA S . n 
I 1 704  TYR 704  707  707  TYR TYR S . n 
I 1 705  SER 705  708  708  SER SER S . n 
I 1 706  ASN 706  709  709  ASN ASN S . n 
I 1 707  ASN 707  710  710  ASN ASN S . n 
I 1 708  SER 708  711  711  SER SER S . n 
I 1 709  ILE 709  712  712  ILE ILE S . n 
I 1 710  ALA 710  713  713  ALA ALA S . n 
I 1 711  ILE 711  714  714  ILE ILE S . n 
I 1 712  PRO 712  715  715  PRO PRO S . n 
I 1 713  THR 713  716  716  THR THR S . n 
I 1 714  ASN 714  717  717  ASN ASN S . n 
I 1 715  PHE 715  718  718  PHE PHE S . n 
I 1 716  THR 716  719  719  THR THR S . n 
I 1 717  ILE 717  720  720  ILE ILE S . n 
I 1 718  SER 718  721  721  SER SER S . n 
I 1 719  VAL 719  722  722  VAL VAL S . n 
I 1 720  THR 720  723  723  THR THR S . n 
I 1 721  THR 721  724  724  THR THR S . n 
I 1 722  GLU 722  725  725  GLU GLU S . n 
I 1 723  ILE 723  726  726  ILE ILE S . n 
I 1 724  LEU 724  727  727  LEU LEU S . n 
I 1 725  PRO 725  728  728  PRO PRO S . n 
I 1 726  VAL 726  729  729  VAL VAL S . n 
I 1 727  SER 727  730  730  SER SER S . n 
I 1 728  MET 728  731  731  MET MET S . n 
I 1 729  THR 729  732  732  THR THR S . n 
I 1 730  LYS 730  733  733  LYS LYS S . n 
I 1 731  THR 731  734  734  THR THR S . n 
I 1 732  SER 732  735  735  SER SER S . n 
I 1 733  VAL 733  736  736  VAL VAL S . n 
I 1 734  ASP 734  737  737  ASP ASP S . n 
I 1 735  CYS 735  738  738  CYS CYS S . n 
I 1 736  THR 736  739  739  THR THR S . n 
I 1 737  MET 737  740  740  MET MET S . n 
I 1 738  TYR 738  741  741  TYR TYR S . n 
I 1 739  ILE 739  742  742  ILE ILE S . n 
I 1 740  CYS 740  743  743  CYS CYS S . n 
I 1 741  GLY 741  744  744  GLY GLY S . n 
I 1 742  ASP 742  745  745  ASP ASP S . n 
I 1 743  SER 743  746  746  SER SER S . n 
I 1 744  THR 744  747  747  THR THR S . n 
I 1 745  GLU 745  748  748  GLU GLU S . n 
I 1 746  CYS 746  749  749  CYS CYS S . n 
I 1 747  SER 747  750  750  SER SER S . n 
I 1 748  ASN 748  751  751  ASN ASN S . n 
I 1 749  LEU 749  752  752  LEU LEU S . n 
I 1 750  LEU 750  753  753  LEU LEU S . n 
I 1 751  LEU 751  754  754  LEU LEU S . n 
I 1 752  GLN 752  755  755  GLN GLN S . n 
I 1 753  TYR 753  756  756  TYR TYR S . n 
I 1 754  GLY 754  757  757  GLY GLY S . n 
I 1 755  SER 755  758  758  SER SER S . n 
I 1 756  PHE 756  759  759  PHE PHE S . n 
I 1 757  CYS 757  760  760  CYS CYS S . n 
I 1 758  THR 758  761  761  THR THR S . n 
I 1 759  GLN 759  762  762  GLN GLN S . n 
I 1 760  LEU 760  763  763  LEU LEU S . n 
I 1 761  ASN 761  764  764  ASN ASN S . n 
I 1 762  ARG 762  765  765  ARG ARG S . n 
I 1 763  ALA 763  766  766  ALA ALA S . n 
I 1 764  LEU 764  767  767  LEU LEU S . n 
I 1 765  THR 765  768  768  THR THR S . n 
I 1 766  GLY 766  769  769  GLY GLY S . n 
I 1 767  ILE 767  770  770  ILE ILE S . n 
I 1 768  ALA 768  771  771  ALA ALA S . n 
I 1 769  VAL 769  772  772  VAL VAL S . n 
I 1 770  GLU 770  773  773  GLU GLU S . n 
I 1 771  GLN 771  774  774  GLN GLN S . n 
I 1 772  ASP 772  775  775  ASP ASP S . n 
I 1 773  LYS 773  776  776  LYS LYS S . n 
I 1 774  ASN 774  777  777  ASN ASN S . n 
I 1 775  THR 775  778  778  THR THR S . n 
I 1 776  GLN 776  779  779  GLN GLN S . n 
I 1 777  GLU 777  780  780  GLU GLU S . n 
I 1 778  VAL 778  781  781  VAL VAL S . n 
I 1 779  PHE 779  782  782  PHE PHE S . n 
I 1 780  ALA 780  783  783  ALA ALA S . n 
I 1 781  GLN 781  784  784  GLN GLN S . n 
I 1 782  VAL 782  785  785  VAL VAL S . n 
I 1 783  LYS 783  786  786  LYS LYS S . n 
I 1 784  GLN 784  787  787  GLN GLN S . n 
I 1 785  ILE 785  788  788  ILE ILE S . n 
I 1 786  TYR 786  789  789  TYR TYR S . n 
I 1 787  LYS 787  790  790  LYS LYS S . n 
I 1 788  THR 788  791  791  THR THR S . n 
I 1 789  PRO 789  792  792  PRO PRO S . n 
I 1 790  PRO 790  793  793  PRO PRO S . n 
I 1 791  ILE 791  794  794  ILE ILE S . n 
I 1 792  LYS 792  795  795  LYS LYS S . n 
I 1 793  ASP 793  796  796  ASP ASP S . n 
I 1 794  PHE 794  797  797  PHE PHE S . n 
I 1 795  GLY 795  798  798  GLY GLY S . n 
I 1 796  GLY 796  799  799  GLY GLY S . n 
I 1 797  PHE 797  800  800  PHE PHE S . n 
I 1 798  ASN 798  801  801  ASN ASN S . n 
I 1 799  PHE 799  802  802  PHE PHE S . n 
I 1 800  SER 800  803  803  SER SER S . n 
I 1 801  GLN 801  804  804  GLN GLN S . n 
I 1 802  ILE 802  805  805  ILE ILE S . n 
I 1 803  LEU 803  806  806  LEU LEU S . n 
I 1 804  PRO 804  807  807  PRO PRO S . n 
I 1 805  ASP 805  808  808  ASP ASP S . n 
I 1 806  PRO 806  809  809  PRO PRO S . n 
I 1 807  SER 807  810  810  SER SER S . n 
I 1 808  LYS 808  811  811  LYS LYS S . n 
I 1 809  PRO 809  812  812  PRO PRO S . n 
I 1 810  SER 810  813  813  SER SER S . n 
I 1 811  LYS 811  814  814  LYS LYS S . n 
I 1 812  ARG 812  815  815  ARG ARG S . n 
I 1 813  SER 813  816  816  SER SER S . n 
I 1 814  PRO 814  817  817  PRO PRO S . n 
I 1 815  ILE 815  818  818  ILE ILE S . n 
I 1 816  GLU 816  819  819  GLU GLU S . n 
I 1 817  ASP 817  820  820  ASP ASP S . n 
I 1 818  LEU 818  821  821  LEU LEU S . n 
I 1 819  LEU 819  822  822  LEU LEU S . n 
I 1 820  PHE 820  823  823  PHE PHE S . n 
I 1 821  ASN 821  824  824  ASN ASN S . n 
I 1 822  LYS 822  825  825  LYS LYS S . n 
I 1 823  VAL 823  826  826  VAL VAL S . n 
I 1 824  THR 824  827  827  THR THR S . n 
I 1 825  LEU 825  828  ?    ?   ?   S . n 
I 1 826  ALA 826  829  ?    ?   ?   S . n 
I 1 827  ASP 827  830  ?    ?   ?   S . n 
I 1 828  ALA 828  831  ?    ?   ?   S . n 
I 1 829  GLY 829  832  ?    ?   ?   S . n 
I 1 830  PHE 830  833  ?    ?   ?   S . n 
I 1 831  ILE 831  834  ?    ?   ?   S . n 
I 1 832  LYS 832  835  ?    ?   ?   S . n 
I 1 833  GLN 833  836  ?    ?   ?   S . n 
I 1 834  TYR 834  837  ?    ?   ?   S . n 
I 1 835  GLY 835  838  ?    ?   ?   S . n 
I 1 836  ASP 836  839  ?    ?   ?   S . n 
I 1 837  CYS 837  840  ?    ?   ?   S . n 
I 1 838  LEU 838  841  ?    ?   ?   S . n 
I 1 839  GLY 839  842  ?    ?   ?   S . n 
I 1 840  ASP 840  843  ?    ?   ?   S . n 
I 1 841  ILE 841  844  ?    ?   ?   S . n 
I 1 842  ALA 842  845  ?    ?   ?   S . n 
I 1 843  ALA 843  846  ?    ?   ?   S . n 
I 1 844  ARG 844  847  ?    ?   ?   S . n 
I 1 845  ASP 845  848  ?    ?   ?   S . n 
I 1 846  LEU 846  849  ?    ?   ?   S . n 
I 1 847  ILE 847  850  ?    ?   ?   S . n 
I 1 848  CYS 848  851  ?    ?   ?   S . n 
I 1 849  ALA 849  852  ?    ?   ?   S . n 
I 1 850  GLN 850  853  ?    ?   ?   S . n 
I 1 851  LYS 851  854  ?    ?   ?   S . n 
I 1 852  PHE 852  855  855  PHE PHE S . n 
I 1 853  ASN 853  856  856  ASN ASN S . n 
I 1 854  GLY 854  857  857  GLY GLY S . n 
I 1 855  LEU 855  858  858  LEU LEU S . n 
I 1 856  THR 856  859  859  THR THR S . n 
I 1 857  VAL 857  860  860  VAL VAL S . n 
I 1 858  LEU 858  861  861  LEU LEU S . n 
I 1 859  PRO 859  862  862  PRO PRO S . n 
I 1 860  PRO 860  863  863  PRO PRO S . n 
I 1 861  LEU 861  864  864  LEU LEU S . n 
I 1 862  LEU 862  865  865  LEU LEU S . n 
I 1 863  THR 863  866  866  THR THR S . n 
I 1 864  ASP 864  867  867  ASP ASP S . n 
I 1 865  GLU 865  868  868  GLU GLU S . n 
I 1 866  MET 866  869  869  MET MET S . n 
I 1 867  ILE 867  870  870  ILE ILE S . n 
I 1 868  ALA 868  871  871  ALA ALA S . n 
I 1 869  GLN 869  872  872  GLN GLN S . n 
I 1 870  TYR 870  873  873  TYR TYR S . n 
I 1 871  THR 871  874  874  THR THR S . n 
I 1 872  SER 872  875  875  SER SER S . n 
I 1 873  ALA 873  876  876  ALA ALA S . n 
I 1 874  LEU 874  877  877  LEU LEU S . n 
I 1 875  LEU 875  878  878  LEU LEU S . n 
I 1 876  ALA 876  879  879  ALA ALA S . n 
I 1 877  GLY 877  880  880  GLY GLY S . n 
I 1 878  THR 878  881  881  THR THR S . n 
I 1 879  ILE 879  882  882  ILE ILE S . n 
I 1 880  THR 880  883  883  THR THR S . n 
I 1 881  SER 881  884  884  SER SER S . n 
I 1 882  GLY 882  885  885  GLY GLY S . n 
I 1 883  TRP 883  886  886  TRP TRP S . n 
I 1 884  THR 884  887  887  THR THR S . n 
I 1 885  PHE 885  888  888  PHE PHE S . n 
I 1 886  GLY 886  889  889  GLY GLY S . n 
I 1 887  ALA 887  890  890  ALA ALA S . n 
I 1 888  GLY 888  891  891  GLY GLY S . n 
I 1 889  PRO 889  892  892  PRO PRO S . n 
I 1 890  ALA 890  893  893  ALA ALA S . n 
I 1 891  LEU 891  894  894  LEU LEU S . n 
I 1 892  GLN 892  895  895  GLN GLN S . n 
I 1 893  ILE 893  896  896  ILE ILE S . n 
I 1 894  PRO 894  897  897  PRO PRO S . n 
I 1 895  PHE 895  898  898  PHE PHE S . n 
I 1 896  PRO 896  899  899  PRO PRO S . n 
I 1 897  MET 897  900  900  MET MET S . n 
I 1 898  GLN 898  901  901  GLN GLN S . n 
I 1 899  MET 899  902  902  MET MET S . n 
I 1 900  ALA 900  903  903  ALA ALA S . n 
I 1 901  TYR 901  904  904  TYR TYR S . n 
I 1 902  ARG 902  905  905  ARG ARG S . n 
I 1 903  PHE 903  906  906  PHE PHE S . n 
I 1 904  ASN 904  907  907  ASN ASN S . n 
I 1 905  GLY 905  908  908  GLY GLY S . n 
I 1 906  ILE 906  909  909  ILE ILE S . n 
I 1 907  GLY 907  910  910  GLY GLY S . n 
I 1 908  VAL 908  911  911  VAL VAL S . n 
I 1 909  THR 909  912  912  THR THR S . n 
I 1 910  GLN 910  913  913  GLN GLN S . n 
I 1 911  ASN 911  914  914  ASN ASN S . n 
I 1 912  VAL 912  915  915  VAL VAL S . n 
I 1 913  LEU 913  916  916  LEU LEU S . n 
I 1 914  TYR 914  917  917  TYR TYR S . n 
I 1 915  GLU 915  918  918  GLU GLU S . n 
I 1 916  ASN 916  919  919  ASN ASN S . n 
I 1 917  GLN 917  920  920  GLN GLN S . n 
I 1 918  LYS 918  921  921  LYS LYS S . n 
I 1 919  LEU 919  922  922  LEU LEU S . n 
I 1 920  ILE 920  923  923  ILE ILE S . n 
I 1 921  ALA 921  924  924  ALA ALA S . n 
I 1 922  ASN 922  925  925  ASN ASN S . n 
I 1 923  GLN 923  926  926  GLN GLN S . n 
I 1 924  PHE 924  927  927  PHE PHE S . n 
I 1 925  ASN 925  928  928  ASN ASN S . n 
I 1 926  SER 926  929  929  SER SER S . n 
I 1 927  ALA 927  930  930  ALA ALA S . n 
I 1 928  ILE 928  931  931  ILE ILE S . n 
I 1 929  GLY 929  932  932  GLY GLY S . n 
I 1 930  LYS 930  933  933  LYS LYS S . n 
I 1 931  ILE 931  934  934  ILE ILE S . n 
I 1 932  GLN 932  935  935  GLN GLN S . n 
I 1 933  ASP 933  936  936  ASP ASP S . n 
I 1 934  SER 934  937  937  SER SER S . n 
I 1 935  LEU 935  938  938  LEU LEU S . n 
I 1 936  SER 936  939  939  SER SER S . n 
I 1 937  SER 937  940  940  SER SER S . n 
I 1 938  THR 938  941  941  THR THR S . n 
I 1 939  PRO 939  942  942  PRO PRO S . n 
I 1 940  SER 940  943  943  SER SER S . n 
I 1 941  ALA 941  944  944  ALA ALA S . n 
I 1 942  LEU 942  945  945  LEU LEU S . n 
I 1 943  GLY 943  946  946  GLY GLY S . n 
I 1 944  LYS 944  947  947  LYS LYS S . n 
I 1 945  LEU 945  948  948  LEU LEU S . n 
I 1 946  GLN 946  949  949  GLN GLN S . n 
I 1 947  ASP 947  950  950  ASP ASP S . n 
I 1 948  VAL 948  951  951  VAL VAL S . n 
I 1 949  VAL 949  952  952  VAL VAL S . n 
I 1 950  ASN 950  953  953  ASN ASN S . n 
I 1 951  GLN 951  954  954  GLN GLN S . n 
I 1 952  ASN 952  955  955  ASN ASN S . n 
I 1 953  ALA 953  956  956  ALA ALA S . n 
I 1 954  GLN 954  957  957  GLN GLN S . n 
I 1 955  ALA 955  958  958  ALA ALA S . n 
I 1 956  LEU 956  959  959  LEU LEU S . n 
I 1 957  ASN 957  960  960  ASN ASN S . n 
I 1 958  THR 958  961  961  THR THR S . n 
I 1 959  LEU 959  962  962  LEU LEU S . n 
I 1 960  VAL 960  963  963  VAL VAL S . n 
I 1 961  LYS 961  964  964  LYS LYS S . n 
I 1 962  GLN 962  965  965  GLN GLN S . n 
I 1 963  LEU 963  966  966  LEU LEU S . n 
I 1 964  SER 964  967  967  SER SER S . n 
I 1 965  SER 965  968  968  SER SER S . n 
I 1 966  ASN 966  969  969  ASN ASN S . n 
I 1 967  PHE 967  970  970  PHE PHE S . n 
I 1 968  GLY 968  971  971  GLY GLY S . n 
I 1 969  ALA 969  972  972  ALA ALA S . n 
I 1 970  ILE 970  973  973  ILE ILE S . n 
I 1 971  SER 971  974  974  SER SER S . n 
I 1 972  SER 972  975  975  SER SER S . n 
I 1 973  VAL 973  976  976  VAL VAL S . n 
I 1 974  LEU 974  977  977  LEU LEU S . n 
I 1 975  ASN 975  978  978  ASN ASN S . n 
I 1 976  ASP 976  979  979  ASP ASP S . n 
I 1 977  ILE 977  980  980  ILE ILE S . n 
I 1 978  LEU 978  981  981  LEU LEU S . n 
I 1 979  SER 979  982  982  SER SER S . n 
I 1 980  ARG 980  983  983  ARG ARG S . n 
I 1 981  LEU 981  984  984  LEU LEU S . n 
I 1 982  ASP 982  985  985  ASP ASP S . n 
I 1 983  PRO 983  986  986  PRO PRO S . n 
I 1 984  PRO 984  987  987  PRO PRO S . n 
I 1 985  GLU 985  988  988  GLU GLU S . n 
I 1 986  ALA 986  989  989  ALA ALA S . n 
I 1 987  GLU 987  990  990  GLU GLU S . n 
I 1 988  VAL 988  991  991  VAL VAL S . n 
I 1 989  GLN 989  992  992  GLN GLN S . n 
I 1 990  ILE 990  993  993  ILE ILE S . n 
I 1 991  ASP 991  994  994  ASP ASP S . n 
I 1 992  ARG 992  995  995  ARG ARG S . n 
I 1 993  LEU 993  996  996  LEU LEU S . n 
I 1 994  ILE 994  997  997  ILE ILE S . n 
I 1 995  THR 995  998  998  THR THR S . n 
I 1 996  GLY 996  999  999  GLY GLY S . n 
I 1 997  ARG 997  1000 1000 ARG ARG S . n 
I 1 998  LEU 998  1001 1001 LEU LEU S . n 
I 1 999  GLN 999  1002 1002 GLN GLN S . n 
I 1 1000 SER 1000 1003 1003 SER SER S . n 
I 1 1001 LEU 1001 1004 1004 LEU LEU S . n 
I 1 1002 GLN 1002 1005 1005 GLN GLN S . n 
I 1 1003 THR 1003 1006 1006 THR THR S . n 
I 1 1004 TYR 1004 1007 1007 TYR TYR S . n 
I 1 1005 VAL 1005 1008 1008 VAL VAL S . n 
I 1 1006 THR 1006 1009 1009 THR THR S . n 
I 1 1007 GLN 1007 1010 1010 GLN GLN S . n 
I 1 1008 GLN 1008 1011 1011 GLN GLN S . n 
I 1 1009 LEU 1009 1012 1012 LEU LEU S . n 
I 1 1010 ILE 1010 1013 1013 ILE ILE S . n 
I 1 1011 ARG 1011 1014 1014 ARG ARG S . n 
I 1 1012 ALA 1012 1015 1015 ALA ALA S . n 
I 1 1013 ALA 1013 1016 1016 ALA ALA S . n 
I 1 1014 GLU 1014 1017 1017 GLU GLU S . n 
I 1 1015 ILE 1015 1018 1018 ILE ILE S . n 
I 1 1016 ARG 1016 1019 1019 ARG ARG S . n 
I 1 1017 ALA 1017 1020 1020 ALA ALA S . n 
I 1 1018 SER 1018 1021 1021 SER SER S . n 
I 1 1019 ALA 1019 1022 1022 ALA ALA S . n 
I 1 1020 ASN 1020 1023 1023 ASN ASN S . n 
I 1 1021 LEU 1021 1024 1024 LEU LEU S . n 
I 1 1022 ALA 1022 1025 1025 ALA ALA S . n 
I 1 1023 ALA 1023 1026 1026 ALA ALA S . n 
I 1 1024 THR 1024 1027 1027 THR THR S . n 
I 1 1025 LYS 1025 1028 1028 LYS LYS S . n 
I 1 1026 MET 1026 1029 1029 MET MET S . n 
I 1 1027 SER 1027 1030 1030 SER SER S . n 
I 1 1028 GLU 1028 1031 1031 GLU GLU S . n 
I 1 1029 CYS 1029 1032 1032 CYS CYS S . n 
I 1 1030 VAL 1030 1033 1033 VAL VAL S . n 
I 1 1031 LEU 1031 1034 1034 LEU LEU S . n 
I 1 1032 GLY 1032 1035 1035 GLY GLY S . n 
I 1 1033 GLN 1033 1036 1036 GLN GLN S . n 
I 1 1034 SER 1034 1037 1037 SER SER S . n 
I 1 1035 LYS 1035 1038 1038 LYS LYS S . n 
I 1 1036 ARG 1036 1039 1039 ARG ARG S . n 
I 1 1037 VAL 1037 1040 1040 VAL VAL S . n 
I 1 1038 ASP 1038 1041 1041 ASP ASP S . n 
I 1 1039 PHE 1039 1042 1042 PHE PHE S . n 
I 1 1040 CYS 1040 1043 1043 CYS CYS S . n 
I 1 1041 GLY 1041 1044 1044 GLY GLY S . n 
I 1 1042 LYS 1042 1045 1045 LYS LYS S . n 
I 1 1043 GLY 1043 1046 1046 GLY GLY S . n 
I 1 1044 TYR 1044 1047 1047 TYR TYR S . n 
I 1 1045 HIS 1045 1048 1048 HIS HIS S . n 
I 1 1046 LEU 1046 1049 1049 LEU LEU S . n 
I 1 1047 MET 1047 1050 1050 MET MET S . n 
I 1 1048 SER 1048 1051 1051 SER SER S . n 
I 1 1049 PHE 1049 1052 1052 PHE PHE S . n 
I 1 1050 PRO 1050 1053 1053 PRO PRO S . n 
I 1 1051 GLN 1051 1054 1054 GLN GLN S . n 
I 1 1052 SER 1052 1055 1055 SER SER S . n 
I 1 1053 ALA 1053 1056 1056 ALA ALA S . n 
I 1 1054 PRO 1054 1057 1057 PRO PRO S . n 
I 1 1055 HIS 1055 1058 1058 HIS HIS S . n 
I 1 1056 GLY 1056 1059 1059 GLY GLY S . n 
I 1 1057 VAL 1057 1060 1060 VAL VAL S . n 
I 1 1058 VAL 1058 1061 1061 VAL VAL S . n 
I 1 1059 PHE 1059 1062 1062 PHE PHE S . n 
I 1 1060 LEU 1060 1063 1063 LEU LEU S . n 
I 1 1061 HIS 1061 1064 1064 HIS HIS S . n 
I 1 1062 VAL 1062 1065 1065 VAL VAL S . n 
I 1 1063 THR 1063 1066 1066 THR THR S . n 
I 1 1064 TYR 1064 1067 1067 TYR TYR S . n 
I 1 1065 VAL 1065 1068 1068 VAL VAL S . n 
I 1 1066 PRO 1066 1069 1069 PRO PRO S . n 
I 1 1067 ALA 1067 1070 1070 ALA ALA S . n 
I 1 1068 GLN 1068 1071 1071 GLN GLN S . n 
I 1 1069 GLU 1069 1072 1072 GLU GLU S . n 
I 1 1070 LYS 1070 1073 1073 LYS LYS S . n 
I 1 1071 ASN 1071 1074 1074 ASN ASN S . n 
I 1 1072 PHE 1072 1075 1075 PHE PHE S . n 
I 1 1073 THR 1073 1076 1076 THR THR S . n 
I 1 1074 THR 1074 1077 1077 THR THR S . n 
I 1 1075 ALA 1075 1078 1078 ALA ALA S . n 
I 1 1076 PRO 1076 1079 1079 PRO PRO S . n 
I 1 1077 ALA 1077 1080 1080 ALA ALA S . n 
I 1 1078 ILE 1078 1081 1081 ILE ILE S . n 
I 1 1079 CYS 1079 1082 1082 CYS CYS S . n 
I 1 1080 HIS 1080 1083 1083 HIS HIS S . n 
I 1 1081 ASP 1081 1084 1084 ASP ASP S . n 
I 1 1082 GLY 1082 1085 1085 GLY GLY S . n 
I 1 1083 LYS 1083 1086 1086 LYS LYS S . n 
I 1 1084 ALA 1084 1087 1087 ALA ALA S . n 
I 1 1085 HIS 1085 1088 1088 HIS HIS S . n 
I 1 1086 PHE 1086 1089 1089 PHE PHE S . n 
I 1 1087 PRO 1087 1090 1090 PRO PRO S . n 
I 1 1088 ARG 1088 1091 1091 ARG ARG S . n 
I 1 1089 GLU 1089 1092 1092 GLU GLU S . n 
I 1 1090 GLY 1090 1093 1093 GLY GLY S . n 
I 1 1091 VAL 1091 1094 1094 VAL VAL S . n 
I 1 1092 PHE 1092 1095 1095 PHE PHE S . n 
I 1 1093 VAL 1093 1096 1096 VAL VAL S . n 
I 1 1094 SER 1094 1097 1097 SER SER S . n 
I 1 1095 ASN 1095 1098 1098 ASN ASN S . n 
I 1 1096 GLY 1096 1099 1099 GLY GLY S . n 
I 1 1097 THR 1097 1100 1100 THR THR S . n 
I 1 1098 HIS 1098 1101 1101 HIS HIS S . n 
I 1 1099 TRP 1099 1102 1102 TRP TRP S . n 
I 1 1100 PHE 1100 1103 1103 PHE PHE S . n 
I 1 1101 VAL 1101 1104 1104 VAL VAL S . n 
I 1 1102 THR 1102 1105 1105 THR THR S . n 
I 1 1103 GLN 1103 1106 1106 GLN GLN S . n 
I 1 1104 ARG 1104 1107 1107 ARG ARG S . n 
I 1 1105 ASN 1105 1108 1108 ASN ASN S . n 
I 1 1106 PHE 1106 1109 1109 PHE PHE S . n 
I 1 1107 TYR 1107 1110 1110 TYR TYR S . n 
I 1 1108 GLU 1108 1111 1111 GLU GLU S . n 
I 1 1109 PRO 1109 1112 1112 PRO PRO S . n 
I 1 1110 GLN 1110 1113 1113 GLN GLN S . n 
I 1 1111 ILE 1111 1114 1114 ILE ILE S . n 
I 1 1112 ILE 1112 1115 1115 ILE ILE S . n 
I 1 1113 THR 1113 1116 1116 THR THR S . n 
I 1 1114 THR 1114 1117 1117 THR THR S . n 
I 1 1115 ASP 1115 1118 1118 ASP ASP S . n 
I 1 1116 ASN 1116 1119 1119 ASN ASN S . n 
I 1 1117 THR 1117 1120 1120 THR THR S . n 
I 1 1118 PHE 1118 1121 1121 PHE PHE S . n 
I 1 1119 VAL 1119 1122 1122 VAL VAL S . n 
I 1 1120 SER 1120 1123 1123 SER SER S . n 
I 1 1121 GLY 1121 1124 1124 GLY GLY S . n 
I 1 1122 ASN 1122 1125 1125 ASN ASN S . n 
I 1 1123 CYS 1123 1126 1126 CYS CYS S . n 
I 1 1124 ASP 1124 1127 1127 ASP ASP S . n 
I 1 1125 VAL 1125 1128 1128 VAL VAL S . n 
I 1 1126 VAL 1126 1129 1129 VAL VAL S . n 
I 1 1127 ILE 1127 1130 1130 ILE ILE S . n 
I 1 1128 GLY 1128 1131 1131 GLY GLY S . n 
I 1 1129 ILE 1129 1132 1132 ILE ILE S . n 
I 1 1130 VAL 1130 1133 1133 VAL VAL S . n 
I 1 1131 ASN 1131 1134 1134 ASN ASN S . n 
I 1 1132 ASN 1132 1135 1135 ASN ASN S . n 
I 1 1133 THR 1133 1136 1136 THR THR S . n 
I 1 1134 VAL 1134 1137 1137 VAL VAL S . n 
I 1 1135 TYR 1135 1138 1138 TYR TYR S . n 
I 1 1136 ASP 1136 1139 1139 ASP ASP S . n 
I 1 1137 PRO 1137 1140 1140 PRO PRO S . n 
I 1 1138 LEU 1138 1141 1141 LEU LEU S . n 
I 1 1139 GLN 1139 1142 1142 GLN GLN S . n 
I 1 1140 PRO 1140 1143 1143 PRO PRO S . n 
I 1 1141 GLU 1141 1144 1144 GLU GLU S . n 
I 1 1142 LEU 1142 1145 1145 LEU LEU S . n 
I 1 1143 ASP 1143 1146 ?    ?   ?   S . n 
I 1 1144 SER 1144 1147 ?    ?   ?   S . n 
I 1 1145 PHE 1145 1148 ?    ?   ?   S . n 
I 1 1146 LYS 1146 1149 ?    ?   ?   S . n 
I 1 1147 GLU 1147 1150 ?    ?   ?   S . n 
I 1 1148 GLU 1148 1151 ?    ?   ?   S . n 
I 1 1149 LEU 1149 1152 ?    ?   ?   S . n 
I 1 1150 ASP 1150 1153 ?    ?   ?   S . n 
I 1 1151 LYS 1151 1154 ?    ?   ?   S . n 
I 1 1152 TYR 1152 1155 ?    ?   ?   S . n 
I 1 1153 PHE 1153 1156 ?    ?   ?   S . n 
I 1 1154 LYS 1154 1157 ?    ?   ?   S . n 
I 1 1155 ASN 1155 1158 ?    ?   ?   S . n 
I 1 1156 HIS 1156 1159 ?    ?   ?   S . n 
I 1 1157 THR 1157 1160 ?    ?   ?   S . n 
I 1 1158 SER 1158 1161 ?    ?   ?   S . n 
I 1 1159 PRO 1159 1162 ?    ?   ?   S . n 
I 1 1160 ASP 1160 1163 ?    ?   ?   S . n 
I 1 1161 VAL 1161 1164 ?    ?   ?   S . n 
I 1 1162 ASP 1162 1165 ?    ?   ?   S . n 
I 1 1163 LEU 1163 1166 ?    ?   ?   S . n 
I 1 1164 GLY 1164 1167 ?    ?   ?   S . n 
I 1 1165 ASP 1165 1168 ?    ?   ?   S . n 
I 1 1166 ILE 1166 1169 ?    ?   ?   S . n 
I 1 1167 SER 1167 1170 ?    ?   ?   S . n 
I 1 1168 GLY 1168 1171 ?    ?   ?   S . n 
I 1 1169 ILE 1169 1172 ?    ?   ?   S . n 
I 1 1170 ASN 1170 1173 ?    ?   ?   S . n 
I 1 1171 ALA 1171 1174 ?    ?   ?   S . n 
I 1 1172 SER 1172 1175 ?    ?   ?   S . n 
I 1 1173 VAL 1173 1176 ?    ?   ?   S . n 
I 1 1174 VAL 1174 1177 ?    ?   ?   S . n 
I 1 1175 ASN 1175 1178 ?    ?   ?   S . n 
I 1 1176 ILE 1176 1179 ?    ?   ?   S . n 
I 1 1177 GLN 1177 1180 ?    ?   ?   S . n 
I 1 1178 LYS 1178 1181 ?    ?   ?   S . n 
I 1 1179 GLU 1179 1182 ?    ?   ?   S . n 
I 1 1180 ILE 1180 1183 ?    ?   ?   S . n 
I 1 1181 ASP 1181 1184 ?    ?   ?   S . n 
I 1 1182 ARG 1182 1185 ?    ?   ?   S . n 
I 1 1183 LEU 1183 1186 ?    ?   ?   S . n 
I 1 1184 ASN 1184 1187 ?    ?   ?   S . n 
I 1 1185 GLU 1185 1188 ?    ?   ?   S . n 
I 1 1186 VAL 1186 1189 ?    ?   ?   S . n 
I 1 1187 ALA 1187 1190 ?    ?   ?   S . n 
I 1 1188 LYS 1188 1191 ?    ?   ?   S . n 
I 1 1189 ASN 1189 1192 ?    ?   ?   S . n 
I 1 1190 LEU 1190 1193 ?    ?   ?   S . n 
I 1 1191 ASN 1191 1194 ?    ?   ?   S . n 
I 1 1192 GLU 1192 1195 ?    ?   ?   S . n 
I 1 1193 SER 1193 1196 ?    ?   ?   S . n 
I 1 1194 LEU 1194 1197 ?    ?   ?   S . n 
I 1 1195 ILE 1195 1198 ?    ?   ?   S . n 
I 1 1196 ASP 1196 1199 ?    ?   ?   S . n 
I 1 1197 LEU 1197 1200 ?    ?   ?   S . n 
I 1 1198 GLN 1198 1201 ?    ?   ?   S . n 
I 1 1199 GLU 1199 1202 ?    ?   ?   S . n 
I 1 1200 LEU 1200 1203 ?    ?   ?   S . n 
I 1 1201 GLY 1201 1204 ?    ?   ?   S . n 
I 1 1202 LYS 1202 1205 ?    ?   ?   S . n 
I 1 1203 TYR 1203 1206 ?    ?   ?   S . n 
I 1 1204 GLU 1204 1207 ?    ?   ?   S . n 
I 1 1205 GLN 1205 1208 ?    ?   ?   S . n 
I 1 1206 TYR 1206 1209 ?    ?   ?   S . n 
I 1 1207 ILE 1207 1210 ?    ?   ?   S . n 
I 1 1208 LYS 1208 1211 ?    ?   ?   S . n 
I 1 1209 TRP 1209 1212 ?    ?   ?   S . n 
I 1 1210 PRO 1210 1213 ?    ?   ?   S . n 
I 1 1211 SER 1211 1214 ?    ?   ?   S . n 
I 1 1212 GLY 1212 1215 ?    ?   ?   S . n 
I 1 1213 ARG 1213 1216 ?    ?   ?   S . n 
I 1 1214 LEU 1214 1217 ?    ?   ?   S . n 
I 1 1215 VAL 1215 1218 ?    ?   ?   S . n 
I 1 1216 PRO 1216 1219 ?    ?   ?   S . n 
I 1 1217 ARG 1217 1220 ?    ?   ?   S . n 
I 1 1218 GLY 1218 1221 ?    ?   ?   S . n 
I 1 1219 SER 1219 1222 ?    ?   ?   S . n 
I 1 1220 PRO 1220 1223 ?    ?   ?   S . n 
I 1 1221 GLY 1221 1224 ?    ?   ?   S . n 
I 1 1222 SER 1222 1225 ?    ?   ?   S . n 
I 1 1223 GLY 1223 1226 ?    ?   ?   S . n 
I 1 1224 TYR 1224 1227 ?    ?   ?   S . n 
I 1 1225 ILE 1225 1228 ?    ?   ?   S . n 
I 1 1226 PRO 1226 1229 ?    ?   ?   S . n 
I 1 1227 GLU 1227 1230 ?    ?   ?   S . n 
I 1 1228 ALA 1228 1231 ?    ?   ?   S . n 
I 1 1229 PRO 1229 1232 ?    ?   ?   S . n 
I 1 1230 ARG 1230 1233 ?    ?   ?   S . n 
I 1 1231 ASP 1231 1234 ?    ?   ?   S . n 
I 1 1232 GLY 1232 1235 ?    ?   ?   S . n 
I 1 1233 GLN 1233 1236 ?    ?   ?   S . n 
I 1 1234 ALA 1234 1237 ?    ?   ?   S . n 
I 1 1235 TYR 1235 1238 ?    ?   ?   S . n 
I 1 1236 VAL 1236 1239 ?    ?   ?   S . n 
I 1 1237 ARG 1237 1240 ?    ?   ?   S . n 
I 1 1238 LYS 1238 1241 ?    ?   ?   S . n 
I 1 1239 ASP 1239 1242 ?    ?   ?   S . n 
I 1 1240 GLY 1240 1243 ?    ?   ?   S . n 
I 1 1241 GLU 1241 1244 ?    ?   ?   S . n 
I 1 1242 TRP 1242 1245 ?    ?   ?   S . n 
I 1 1243 VAL 1243 1246 ?    ?   ?   S . n 
I 1 1244 LEU 1244 1247 ?    ?   ?   S . n 
I 1 1245 LEU 1245 1248 ?    ?   ?   S . n 
I 1 1246 SER 1246 1249 ?    ?   ?   S . n 
I 1 1247 THR 1247 1250 ?    ?   ?   S . n 
I 1 1248 PHE 1248 1251 ?    ?   ?   S . n 
I 1 1249 LEU 1249 1252 ?    ?   ?   S . n 
I 1 1250 GLY 1250 1253 ?    ?   ?   S . n 
I 1 1251 HIS 1251 1254 ?    ?   ?   S . n 
I 1 1252 HIS 1252 1255 ?    ?   ?   S . n 
I 1 1253 HIS 1253 1256 ?    ?   ?   S . n 
I 1 1254 HIS 1254 1257 ?    ?   ?   S . n 
I 1 1255 HIS 1255 1258 ?    ?   ?   S . n 
I 1 1256 HIS 1256 1259 ?    ?   ?   S . n 
I 1 1257 GLY 1257 1260 ?    ?   ?   S . n 
I 1 1258 LEU 1258 1261 ?    ?   ?   S . n 
I 1 1259 ASN 1259 1262 ?    ?   ?   S . n 
I 1 1260 ASP 1260 1263 ?    ?   ?   S . n 
I 1 1261 ILE 1261 1264 ?    ?   ?   S . n 
I 1 1262 PHE 1262 1265 ?    ?   ?   S . n 
I 1 1263 GLU 1263 1266 ?    ?   ?   S . n 
I 1 1264 ALA 1264 1267 ?    ?   ?   S . n 
I 1 1265 GLN 1265 1268 ?    ?   ?   S . n 
I 1 1266 LYS 1266 1269 ?    ?   ?   S . n 
I 1 1267 ILE 1267 1270 ?    ?   ?   S . n 
I 1 1268 GLU 1268 1271 ?    ?   ?   S . n 
I 1 1269 TRP 1269 1272 ?    ?   ?   S . n 
I 1 1270 HIS 1270 1273 ?    ?   ?   S . n 
I 1 1271 GLU 1271 1274 ?    ?   ?   S . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
J  4 NAG 1 G NAG 1 A NAG 1147 n 
J  4 NAG 2 G NAG 2 A NAG 1148 n 
K  5 NAG 1 I NAG 1 A NAG 1150 n 
K  5 NAG 2 I NAG 2 A NAG 1151 n 
K  5 BMA 3 I BMA 3 A BMA 1152 n 
K  5 MAN 4 I MAN 4 A MAN 1153 n 
L  4 NAG 1 J NAG 1 A NAG 1154 n 
L  4 NAG 2 J NAG 2 A NAG 1155 n 
M  4 NAG 1 K NAG 1 A NAG 1156 n 
M  4 NAG 2 K NAG 2 A NAG 1157 n 
N  4 NAG 1 M NAG 1 A NAG 1158 n 
N  4 NAG 2 M NAG 2 A NAG 1159 n 
O  4 NAG 1 N NAG 1 A NAG 1163 n 
O  4 NAG 2 N NAG 2 A NAG 1164 n 
P  6 NAG 1 O NAG 1 A NAG 1165 n 
P  6 NAG 2 O NAG 2 A NAG 1166 n 
P  6 BMA 3 O BMA 3 A BMA 1167 n 
Q  6 NAG 1 P NAG 1 A NAG 1168 n 
Q  6 NAG 2 P NAG 2 A NAG 1169 n 
Q  6 BMA 3 P BMA 3 A BMA 1170 n 
R  4 NAG 1 Q NAG 1 A NAG 1171 n 
R  4 NAG 2 Q NAG 2 A NAG 1172 n 
S  4 NAG 1 R NAG 1 A NAG 1173 n 
S  4 NAG 2 R NAG 2 A NAG 1174 n 
T  4 NAG 1 T NAG 1 B NAG 1147 n 
T  4 NAG 2 T NAG 2 B NAG 1148 n 
U  5 NAG 1 U NAG 1 B NAG 1150 n 
U  5 NAG 2 U NAG 2 B NAG 1151 n 
U  5 BMA 3 U BMA 3 B BMA 1152 n 
U  5 MAN 4 U MAN 4 B MAN 1153 n 
V  4 NAG 1 V NAG 1 B NAG 1154 n 
V  4 NAG 2 V NAG 2 B NAG 1155 n 
W  4 NAG 1 W NAG 1 B NAG 1156 n 
W  4 NAG 2 W NAG 2 B NAG 1157 n 
X  4 NAG 1 X NAG 1 B NAG 1158 n 
X  4 NAG 2 X NAG 2 B NAG 1159 n 
Y  4 NAG 1 Y NAG 1 B NAG 1163 n 
Y  4 NAG 2 Y NAG 2 B NAG 1164 n 
Z  6 NAG 1 Z NAG 1 B NAG 1165 n 
Z  6 NAG 2 Z NAG 2 B NAG 1166 n 
Z  6 BMA 3 Z BMA 3 B BMA 1167 n 
AA 6 NAG 1 a NAG 1 B NAG 1168 n 
AA 6 NAG 2 a NAG 2 B NAG 1169 n 
AA 6 BMA 3 a BMA 3 B BMA 1170 n 
BA 4 NAG 1 b NAG 1 B NAG 1171 n 
BA 4 NAG 2 b NAG 2 B NAG 1172 n 
CA 4 NAG 1 c NAG 1 B NAG 1173 n 
CA 4 NAG 2 c NAG 2 B NAG 1174 n 
DA 4 NAG 1 d NAG 1 S NAG 1147 n 
DA 4 NAG 2 d NAG 2 S NAG 1148 n 
EA 5 NAG 1 e NAG 1 S NAG 1150 n 
EA 5 NAG 2 e NAG 2 S NAG 1151 n 
EA 5 BMA 3 e BMA 3 S BMA 1152 n 
EA 5 MAN 4 e MAN 4 S MAN 1153 n 
FA 4 NAG 1 f NAG 1 S NAG 1154 n 
FA 4 NAG 2 f NAG 2 S NAG 1155 n 
GA 4 NAG 1 g NAG 1 S NAG 1156 n 
GA 4 NAG 2 g NAG 2 S NAG 1157 n 
HA 4 NAG 1 h NAG 1 S NAG 1158 n 
HA 4 NAG 2 h NAG 2 S NAG 1159 n 
IA 4 NAG 1 i NAG 1 S NAG 1163 n 
IA 4 NAG 2 i NAG 2 S NAG 1164 n 
JA 6 NAG 1 j NAG 1 S NAG 1165 n 
JA 6 NAG 2 j NAG 2 S NAG 1166 n 
JA 6 BMA 3 j BMA 3 S BMA 1167 n 
KA 6 NAG 1 k NAG 1 S NAG 1168 n 
KA 6 NAG 2 k NAG 2 S NAG 1169 n 
KA 6 BMA 3 k BMA 3 S BMA 1170 n 
LA 4 NAG 1 l NAG 1 S NAG 1171 n 
LA 4 NAG 2 l NAG 2 S NAG 1172 n 
MA 4 NAG 1 m NAG 1 S NAG 1173 n 
MA 4 NAG 2 m NAG 2 S NAG 1174 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
NA 7 NAG 1 1301 1146 NAG NAG A . 
OA 7 NAG 1 1302 1149 NAG NAG A . 
PA 7 NAG 1 1303 1160 NAG NAG A . 
QA 7 NAG 1 1304 1161 NAG NAG A . 
RA 7 NAG 1 1305 1162 NAG NAG A . 
SA 7 NAG 1 1306 1175 NAG NAG A . 
TA 7 NAG 1 1301 1146 NAG NAG B . 
UA 7 NAG 1 1302 1149 NAG NAG B . 
VA 7 NAG 1 1303 1160 NAG NAG B . 
WA 7 NAG 1 1304 1161 NAG NAG B . 
XA 7 NAG 1 1305 1162 NAG NAG B . 
YA 7 NAG 1 1306 1175 NAG NAG B . 
ZA 7 NAG 1 1301 1146 NAG NAG S . 
AB 7 NAG 1 1302 1149 NAG NAG S . 
BB 7 NAG 1 1303 1160 NAG NAG S . 
CB 7 NAG 1 1304 1161 NAG NAG S . 
DB 7 NAG 1 1305 1162 NAG NAG S . 
EB 7 NAG 1 1306 1175 NAG NAG S . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TYR 144 ? CG  ? A TYR 144 CG  
2   1 Y 1 A TYR 144 ? CD1 ? A TYR 144 CD1 
3   1 Y 1 A TYR 144 ? CD2 ? A TYR 144 CD2 
4   1 Y 1 A TYR 144 ? CE1 ? A TYR 144 CE1 
5   1 Y 1 A TYR 144 ? CE2 ? A TYR 144 CE2 
6   1 Y 1 A TYR 144 ? CZ  ? A TYR 144 CZ  
7   1 Y 1 A TYR 144 ? OH  ? A TYR 144 OH  
8   1 Y 1 A TYR 145 ? CG  ? A TYR 145 CG  
9   1 Y 1 A TYR 145 ? CD1 ? A TYR 145 CD1 
10  1 Y 1 A TYR 145 ? CD2 ? A TYR 145 CD2 
11  1 Y 1 A TYR 145 ? CE1 ? A TYR 145 CE1 
12  1 Y 1 A TYR 145 ? CE2 ? A TYR 145 CE2 
13  1 Y 1 A TYR 145 ? CZ  ? A TYR 145 CZ  
14  1 Y 1 A TYR 145 ? OH  ? A TYR 145 OH  
15  1 Y 1 A ASN 149 ? CG  ? A ASN 149 CG  
16  1 Y 1 A ASN 149 ? OD1 ? A ASN 149 OD1 
17  1 Y 1 A ASN 149 ? ND2 ? A ASN 149 ND2 
18  1 Y 1 A LYS 150 ? CG  ? A LYS 150 CG  
19  1 Y 1 A LYS 150 ? CD  ? A LYS 150 CD  
20  1 Y 1 A LYS 150 ? CE  ? A LYS 150 CE  
21  1 Y 1 A LYS 150 ? NZ  ? A LYS 150 NZ  
22  1 Y 1 A SER 151 ? OG  ? A SER 151 OG  
23  1 Y 1 A TRP 152 ? CG  ? A TRP 152 CG  
24  1 Y 1 A TRP 152 ? CD1 ? A TRP 152 CD1 
25  1 Y 1 A TRP 152 ? CD2 ? A TRP 152 CD2 
26  1 Y 1 A TRP 152 ? NE1 ? A TRP 152 NE1 
27  1 Y 1 A TRP 152 ? CE2 ? A TRP 152 CE2 
28  1 Y 1 A TRP 152 ? CE3 ? A TRP 152 CE3 
29  1 Y 1 A TRP 152 ? CZ2 ? A TRP 152 CZ2 
30  1 Y 1 A TRP 152 ? CZ3 ? A TRP 152 CZ3 
31  1 Y 1 A TRP 152 ? CH2 ? A TRP 152 CH2 
32  1 Y 1 A MET 153 ? CG  ? A MET 153 CG  
33  1 Y 1 A MET 153 ? SD  ? A MET 153 SD  
34  1 Y 1 A MET 153 ? CE  ? A MET 153 CE  
35  1 Y 1 A GLU 154 ? CG  ? A GLU 154 CG  
36  1 Y 1 A GLU 154 ? CD  ? A GLU 154 CD  
37  1 Y 1 A GLU 154 ? OE1 ? A GLU 154 OE1 
38  1 Y 1 A GLU 154 ? OE2 ? A GLU 154 OE2 
39  1 Y 1 A ARG 346 ? CG  ? A ARG 346 CG  
40  1 Y 1 A ARG 346 ? CD  ? A ARG 346 CD  
41  1 Y 1 A ARG 346 ? NE  ? A ARG 346 NE  
42  1 Y 1 A ARG 346 ? CZ  ? A ARG 346 CZ  
43  1 Y 1 A ARG 346 ? NH1 ? A ARG 346 NH1 
44  1 Y 1 A ARG 346 ? NH2 ? A ARG 346 NH2 
45  1 Y 1 A LYS 378 ? CG  ? A LYS 378 CG  
46  1 Y 1 A LYS 378 ? CD  ? A LYS 378 CD  
47  1 Y 1 A LYS 378 ? CE  ? A LYS 378 CE  
48  1 Y 1 A LYS 378 ? NZ  ? A LYS 378 NZ  
49  1 Y 1 A LYS 444 ? CG  ? A LYS 444 CG  
50  1 Y 1 A LYS 444 ? CD  ? A LYS 444 CD  
51  1 Y 1 A LYS 444 ? CE  ? A LYS 444 CE  
52  1 Y 1 A LYS 444 ? NZ  ? A LYS 444 NZ  
53  1 Y 1 A PHE 456 ? CG  ? A PHE 456 CG  
54  1 Y 1 A PHE 456 ? CD1 ? A PHE 456 CD1 
55  1 Y 1 A PHE 456 ? CD2 ? A PHE 456 CD2 
56  1 Y 1 A PHE 456 ? CE1 ? A PHE 456 CE1 
57  1 Y 1 A PHE 456 ? CE2 ? A PHE 456 CE2 
58  1 Y 1 A PHE 456 ? CZ  ? A PHE 456 CZ  
59  1 Y 1 A ARG 457 ? CG  ? A ARG 457 CG  
60  1 Y 1 A ARG 457 ? CD  ? A ARG 457 CD  
61  1 Y 1 A ARG 457 ? NE  ? A ARG 457 NE  
62  1 Y 1 A ARG 457 ? CZ  ? A ARG 457 CZ  
63  1 Y 1 A ARG 457 ? NH1 ? A ARG 457 NH1 
64  1 Y 1 A ARG 457 ? NH2 ? A ARG 457 NH2 
65  1 Y 1 A LYS 458 ? CG  ? A LYS 458 CG  
66  1 Y 1 A LYS 458 ? CD  ? A LYS 458 CD  
67  1 Y 1 A LYS 458 ? CE  ? A LYS 458 CE  
68  1 Y 1 A LYS 458 ? NZ  ? A LYS 458 NZ  
69  1 Y 1 A ASN 460 ? CG  ? A ASN 460 CG  
70  1 Y 1 A ASN 460 ? OD1 ? A ASN 460 OD1 
71  1 Y 1 A ASN 460 ? ND2 ? A ASN 460 ND2 
72  1 Y 1 A PHE 464 ? CG  ? A PHE 464 CG  
73  1 Y 1 A PHE 464 ? CD1 ? A PHE 464 CD1 
74  1 Y 1 A PHE 464 ? CD2 ? A PHE 464 CD2 
75  1 Y 1 A PHE 464 ? CE1 ? A PHE 464 CE1 
76  1 Y 1 A PHE 464 ? CE2 ? A PHE 464 CE2 
77  1 Y 1 A PHE 464 ? CZ  ? A PHE 464 CZ  
78  1 Y 1 A GLU 465 ? CG  ? A GLU 465 CG  
79  1 Y 1 A GLU 465 ? CD  ? A GLU 465 CD  
80  1 Y 1 A GLU 465 ? OE1 ? A GLU 465 OE1 
81  1 Y 1 A GLU 465 ? OE2 ? A GLU 465 OE2 
82  1 Y 1 A ILE 468 ? CG1 ? A ILE 468 CG1 
83  1 Y 1 A ILE 468 ? CG2 ? A ILE 468 CG2 
84  1 Y 1 A ILE 468 ? CD1 ? A ILE 468 CD1 
85  1 Y 1 A HIS 519 ? CG  ? A HIS 519 CG  
86  1 Y 1 A HIS 519 ? ND1 ? A HIS 519 ND1 
87  1 Y 1 A HIS 519 ? CD2 ? A HIS 519 CD2 
88  1 Y 1 A HIS 519 ? CE1 ? A HIS 519 CE1 
89  1 Y 1 A HIS 519 ? NE2 ? A HIS 519 NE2 
90  1 Y 1 B TYR 144 ? CG  ? B TYR 144 CG  
91  1 Y 1 B TYR 144 ? CD1 ? B TYR 144 CD1 
92  1 Y 1 B TYR 144 ? CD2 ? B TYR 144 CD2 
93  1 Y 1 B TYR 144 ? CE1 ? B TYR 144 CE1 
94  1 Y 1 B TYR 144 ? CE2 ? B TYR 144 CE2 
95  1 Y 1 B TYR 144 ? CZ  ? B TYR 144 CZ  
96  1 Y 1 B TYR 144 ? OH  ? B TYR 144 OH  
97  1 Y 1 B TYR 145 ? CG  ? B TYR 145 CG  
98  1 Y 1 B TYR 145 ? CD1 ? B TYR 145 CD1 
99  1 Y 1 B TYR 145 ? CD2 ? B TYR 145 CD2 
100 1 Y 1 B TYR 145 ? CE1 ? B TYR 145 CE1 
101 1 Y 1 B TYR 145 ? CE2 ? B TYR 145 CE2 
102 1 Y 1 B TYR 145 ? CZ  ? B TYR 145 CZ  
103 1 Y 1 B TYR 145 ? OH  ? B TYR 145 OH  
104 1 Y 1 B ASN 149 ? CG  ? B ASN 149 CG  
105 1 Y 1 B ASN 149 ? OD1 ? B ASN 149 OD1 
106 1 Y 1 B ASN 149 ? ND2 ? B ASN 149 ND2 
107 1 Y 1 B LYS 150 ? CG  ? B LYS 150 CG  
108 1 Y 1 B LYS 150 ? CD  ? B LYS 150 CD  
109 1 Y 1 B LYS 150 ? CE  ? B LYS 150 CE  
110 1 Y 1 B LYS 150 ? NZ  ? B LYS 150 NZ  
111 1 Y 1 B SER 151 ? OG  ? B SER 151 OG  
112 1 Y 1 B TRP 152 ? CG  ? B TRP 152 CG  
113 1 Y 1 B TRP 152 ? CD1 ? B TRP 152 CD1 
114 1 Y 1 B TRP 152 ? CD2 ? B TRP 152 CD2 
115 1 Y 1 B TRP 152 ? NE1 ? B TRP 152 NE1 
116 1 Y 1 B TRP 152 ? CE2 ? B TRP 152 CE2 
117 1 Y 1 B TRP 152 ? CE3 ? B TRP 152 CE3 
118 1 Y 1 B TRP 152 ? CZ2 ? B TRP 152 CZ2 
119 1 Y 1 B TRP 152 ? CZ3 ? B TRP 152 CZ3 
120 1 Y 1 B TRP 152 ? CH2 ? B TRP 152 CH2 
121 1 Y 1 B MET 153 ? CG  ? B MET 153 CG  
122 1 Y 1 B MET 153 ? SD  ? B MET 153 SD  
123 1 Y 1 B MET 153 ? CE  ? B MET 153 CE  
124 1 Y 1 B GLU 154 ? CG  ? B GLU 154 CG  
125 1 Y 1 B GLU 154 ? CD  ? B GLU 154 CD  
126 1 Y 1 B GLU 154 ? OE1 ? B GLU 154 OE1 
127 1 Y 1 B GLU 154 ? OE2 ? B GLU 154 OE2 
128 1 Y 1 B ARG 346 ? CG  ? B ARG 346 CG  
129 1 Y 1 B ARG 346 ? CD  ? B ARG 346 CD  
130 1 Y 1 B ARG 346 ? NE  ? B ARG 346 NE  
131 1 Y 1 B ARG 346 ? CZ  ? B ARG 346 CZ  
132 1 Y 1 B ARG 346 ? NH1 ? B ARG 346 NH1 
133 1 Y 1 B ARG 346 ? NH2 ? B ARG 346 NH2 
134 1 Y 1 B LYS 378 ? CG  ? B LYS 378 CG  
135 1 Y 1 B LYS 378 ? CD  ? B LYS 378 CD  
136 1 Y 1 B LYS 378 ? CE  ? B LYS 378 CE  
137 1 Y 1 B LYS 378 ? NZ  ? B LYS 378 NZ  
138 1 Y 1 B LYS 444 ? CG  ? B LYS 444 CG  
139 1 Y 1 B LYS 444 ? CD  ? B LYS 444 CD  
140 1 Y 1 B LYS 444 ? CE  ? B LYS 444 CE  
141 1 Y 1 B LYS 444 ? NZ  ? B LYS 444 NZ  
142 1 Y 1 B PHE 456 ? CG  ? B PHE 456 CG  
143 1 Y 1 B PHE 456 ? CD1 ? B PHE 456 CD1 
144 1 Y 1 B PHE 456 ? CD2 ? B PHE 456 CD2 
145 1 Y 1 B PHE 456 ? CE1 ? B PHE 456 CE1 
146 1 Y 1 B PHE 456 ? CE2 ? B PHE 456 CE2 
147 1 Y 1 B PHE 456 ? CZ  ? B PHE 456 CZ  
148 1 Y 1 B ARG 457 ? CG  ? B ARG 457 CG  
149 1 Y 1 B ARG 457 ? CD  ? B ARG 457 CD  
150 1 Y 1 B ARG 457 ? NE  ? B ARG 457 NE  
151 1 Y 1 B ARG 457 ? CZ  ? B ARG 457 CZ  
152 1 Y 1 B ARG 457 ? NH1 ? B ARG 457 NH1 
153 1 Y 1 B ARG 457 ? NH2 ? B ARG 457 NH2 
154 1 Y 1 B LYS 458 ? CG  ? B LYS 458 CG  
155 1 Y 1 B LYS 458 ? CD  ? B LYS 458 CD  
156 1 Y 1 B LYS 458 ? CE  ? B LYS 458 CE  
157 1 Y 1 B LYS 458 ? NZ  ? B LYS 458 NZ  
158 1 Y 1 B ASN 460 ? CG  ? B ASN 460 CG  
159 1 Y 1 B ASN 460 ? OD1 ? B ASN 460 OD1 
160 1 Y 1 B ASN 460 ? ND2 ? B ASN 460 ND2 
161 1 Y 1 B PHE 464 ? CG  ? B PHE 464 CG  
162 1 Y 1 B PHE 464 ? CD1 ? B PHE 464 CD1 
163 1 Y 1 B PHE 464 ? CD2 ? B PHE 464 CD2 
164 1 Y 1 B PHE 464 ? CE1 ? B PHE 464 CE1 
165 1 Y 1 B PHE 464 ? CE2 ? B PHE 464 CE2 
166 1 Y 1 B PHE 464 ? CZ  ? B PHE 464 CZ  
167 1 Y 1 B GLU 465 ? CG  ? B GLU 465 CG  
168 1 Y 1 B GLU 465 ? CD  ? B GLU 465 CD  
169 1 Y 1 B GLU 465 ? OE1 ? B GLU 465 OE1 
170 1 Y 1 B GLU 465 ? OE2 ? B GLU 465 OE2 
171 1 Y 1 B ILE 468 ? CG1 ? B ILE 468 CG1 
172 1 Y 1 B ILE 468 ? CG2 ? B ILE 468 CG2 
173 1 Y 1 B ILE 468 ? CD1 ? B ILE 468 CD1 
174 1 Y 1 B HIS 519 ? CG  ? B HIS 519 CG  
175 1 Y 1 B HIS 519 ? ND1 ? B HIS 519 ND1 
176 1 Y 1 B HIS 519 ? CD2 ? B HIS 519 CD2 
177 1 Y 1 B HIS 519 ? CE1 ? B HIS 519 CE1 
178 1 Y 1 B HIS 519 ? NE2 ? B HIS 519 NE2 
179 1 Y 1 D GLU 17  ? CG  ? D GLU 17  CG  
180 1 Y 1 D GLU 17  ? CD  ? D GLU 17  CD  
181 1 Y 1 D GLU 17  ? OE1 ? D GLU 17  OE1 
182 1 Y 1 D GLU 17  ? OE2 ? D GLU 17  OE2 
183 1 Y 1 D GLU 105 ? CG  ? D GLU 106 CG  
184 1 Y 1 D GLU 105 ? CD  ? D GLU 106 CD  
185 1 Y 1 D GLU 105 ? OE1 ? D GLU 106 OE1 
186 1 Y 1 D GLU 105 ? OE2 ? D GLU 106 OE2 
187 1 Y 1 F GLU 17  ? CG  ? F GLU 17  CG  
188 1 Y 1 F GLU 17  ? CD  ? F GLU 17  CD  
189 1 Y 1 F GLU 17  ? OE1 ? F GLU 17  OE1 
190 1 Y 1 F GLU 17  ? OE2 ? F GLU 17  OE2 
191 1 Y 1 F GLU 105 ? CG  ? F GLU 106 CG  
192 1 Y 1 F GLU 105 ? CD  ? F GLU 106 CD  
193 1 Y 1 F GLU 105 ? OE1 ? F GLU 106 OE1 
194 1 Y 1 F GLU 105 ? OE2 ? F GLU 106 OE2 
195 1 Y 1 L GLU 17  ? CG  ? H GLU 17  CG  
196 1 Y 1 L GLU 17  ? CD  ? H GLU 17  CD  
197 1 Y 1 L GLU 17  ? OE1 ? H GLU 17  OE1 
198 1 Y 1 L GLU 17  ? OE2 ? H GLU 17  OE2 
199 1 Y 1 L GLU 105 ? CG  ? H GLU 106 CG  
200 1 Y 1 L GLU 105 ? CD  ? H GLU 106 CD  
201 1 Y 1 L GLU 105 ? OE1 ? H GLU 106 OE1 
202 1 Y 1 L GLU 105 ? OE2 ? H GLU 106 OE2 
203 1 Y 1 S TYR 144 ? CG  ? I TYR 144 CG  
204 1 Y 1 S TYR 144 ? CD1 ? I TYR 144 CD1 
205 1 Y 1 S TYR 144 ? CD2 ? I TYR 144 CD2 
206 1 Y 1 S TYR 144 ? CE1 ? I TYR 144 CE1 
207 1 Y 1 S TYR 144 ? CE2 ? I TYR 144 CE2 
208 1 Y 1 S TYR 144 ? CZ  ? I TYR 144 CZ  
209 1 Y 1 S TYR 144 ? OH  ? I TYR 144 OH  
210 1 Y 1 S TYR 145 ? CG  ? I TYR 145 CG  
211 1 Y 1 S TYR 145 ? CD1 ? I TYR 145 CD1 
212 1 Y 1 S TYR 145 ? CD2 ? I TYR 145 CD2 
213 1 Y 1 S TYR 145 ? CE1 ? I TYR 145 CE1 
214 1 Y 1 S TYR 145 ? CE2 ? I TYR 145 CE2 
215 1 Y 1 S TYR 145 ? CZ  ? I TYR 145 CZ  
216 1 Y 1 S TYR 145 ? OH  ? I TYR 145 OH  
217 1 Y 1 S ASN 149 ? CG  ? I ASN 149 CG  
218 1 Y 1 S ASN 149 ? OD1 ? I ASN 149 OD1 
219 1 Y 1 S ASN 149 ? ND2 ? I ASN 149 ND2 
220 1 Y 1 S LYS 150 ? CG  ? I LYS 150 CG  
221 1 Y 1 S LYS 150 ? CD  ? I LYS 150 CD  
222 1 Y 1 S LYS 150 ? CE  ? I LYS 150 CE  
223 1 Y 1 S LYS 150 ? NZ  ? I LYS 150 NZ  
224 1 Y 1 S SER 151 ? OG  ? I SER 151 OG  
225 1 Y 1 S TRP 152 ? CG  ? I TRP 152 CG  
226 1 Y 1 S TRP 152 ? CD1 ? I TRP 152 CD1 
227 1 Y 1 S TRP 152 ? CD2 ? I TRP 152 CD2 
228 1 Y 1 S TRP 152 ? NE1 ? I TRP 152 NE1 
229 1 Y 1 S TRP 152 ? CE2 ? I TRP 152 CE2 
230 1 Y 1 S TRP 152 ? CE3 ? I TRP 152 CE3 
231 1 Y 1 S TRP 152 ? CZ2 ? I TRP 152 CZ2 
232 1 Y 1 S TRP 152 ? CZ3 ? I TRP 152 CZ3 
233 1 Y 1 S TRP 152 ? CH2 ? I TRP 152 CH2 
234 1 Y 1 S MET 153 ? CG  ? I MET 153 CG  
235 1 Y 1 S MET 153 ? SD  ? I MET 153 SD  
236 1 Y 1 S MET 153 ? CE  ? I MET 153 CE  
237 1 Y 1 S GLU 154 ? CG  ? I GLU 154 CG  
238 1 Y 1 S GLU 154 ? CD  ? I GLU 154 CD  
239 1 Y 1 S GLU 154 ? OE1 ? I GLU 154 OE1 
240 1 Y 1 S GLU 154 ? OE2 ? I GLU 154 OE2 
241 1 Y 1 S ARG 346 ? CG  ? I ARG 346 CG  
242 1 Y 1 S ARG 346 ? CD  ? I ARG 346 CD  
243 1 Y 1 S ARG 346 ? NE  ? I ARG 346 NE  
244 1 Y 1 S ARG 346 ? CZ  ? I ARG 346 CZ  
245 1 Y 1 S ARG 346 ? NH1 ? I ARG 346 NH1 
246 1 Y 1 S ARG 346 ? NH2 ? I ARG 346 NH2 
247 1 Y 1 S LYS 378 ? CG  ? I LYS 378 CG  
248 1 Y 1 S LYS 378 ? CD  ? I LYS 378 CD  
249 1 Y 1 S LYS 378 ? CE  ? I LYS 378 CE  
250 1 Y 1 S LYS 378 ? NZ  ? I LYS 378 NZ  
251 1 Y 1 S LYS 444 ? CG  ? I LYS 444 CG  
252 1 Y 1 S LYS 444 ? CD  ? I LYS 444 CD  
253 1 Y 1 S LYS 444 ? CE  ? I LYS 444 CE  
254 1 Y 1 S LYS 444 ? NZ  ? I LYS 444 NZ  
255 1 Y 1 S PHE 456 ? CG  ? I PHE 456 CG  
256 1 Y 1 S PHE 456 ? CD1 ? I PHE 456 CD1 
257 1 Y 1 S PHE 456 ? CD2 ? I PHE 456 CD2 
258 1 Y 1 S PHE 456 ? CE1 ? I PHE 456 CE1 
259 1 Y 1 S PHE 456 ? CE2 ? I PHE 456 CE2 
260 1 Y 1 S PHE 456 ? CZ  ? I PHE 456 CZ  
261 1 Y 1 S ARG 457 ? CG  ? I ARG 457 CG  
262 1 Y 1 S ARG 457 ? CD  ? I ARG 457 CD  
263 1 Y 1 S ARG 457 ? NE  ? I ARG 457 NE  
264 1 Y 1 S ARG 457 ? CZ  ? I ARG 457 CZ  
265 1 Y 1 S ARG 457 ? NH1 ? I ARG 457 NH1 
266 1 Y 1 S ARG 457 ? NH2 ? I ARG 457 NH2 
267 1 Y 1 S LYS 458 ? CG  ? I LYS 458 CG  
268 1 Y 1 S LYS 458 ? CD  ? I LYS 458 CD  
269 1 Y 1 S LYS 458 ? CE  ? I LYS 458 CE  
270 1 Y 1 S LYS 458 ? NZ  ? I LYS 458 NZ  
271 1 Y 1 S ASN 460 ? CG  ? I ASN 460 CG  
272 1 Y 1 S ASN 460 ? OD1 ? I ASN 460 OD1 
273 1 Y 1 S ASN 460 ? ND2 ? I ASN 460 ND2 
274 1 Y 1 S PHE 464 ? CG  ? I PHE 464 CG  
275 1 Y 1 S PHE 464 ? CD1 ? I PHE 464 CD1 
276 1 Y 1 S PHE 464 ? CD2 ? I PHE 464 CD2 
277 1 Y 1 S PHE 464 ? CE1 ? I PHE 464 CE1 
278 1 Y 1 S PHE 464 ? CE2 ? I PHE 464 CE2 
279 1 Y 1 S PHE 464 ? CZ  ? I PHE 464 CZ  
280 1 Y 1 S GLU 465 ? CG  ? I GLU 465 CG  
281 1 Y 1 S GLU 465 ? CD  ? I GLU 465 CD  
282 1 Y 1 S GLU 465 ? OE1 ? I GLU 465 OE1 
283 1 Y 1 S GLU 465 ? OE2 ? I GLU 465 OE2 
284 1 Y 1 S ILE 468 ? CG1 ? I ILE 468 CG1 
285 1 Y 1 S ILE 468 ? CG2 ? I ILE 468 CG2 
286 1 Y 1 S ILE 468 ? CD1 ? I ILE 468 CD1 
287 1 Y 1 S HIS 519 ? CG  ? I HIS 519 CG  
288 1 Y 1 S HIS 519 ? ND1 ? I HIS 519 ND1 
289 1 Y 1 S HIS 519 ? CD2 ? I HIS 519 CD2 
290 1 Y 1 S HIS 519 ? CE1 ? I HIS 519 CE1 
291 1 Y 1 S HIS 519 ? NE2 ? I HIS 519 NE2 
# 
_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                     9BJ3 
_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                         9BJ3 
_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                   9BJ3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BJ3 
_struct.title                        
'Structure of the SARS-CoV-2 S 6P trimer complex with the human neutralizing antibody Fab fragment, C1596' 
_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        9BJ3 
_struct_keywords.text            'Antiviral protein, SARS-CoV-2, Antibody, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 2 ? 
D  N N 3 ? 
E  N N 2 ? 
F  N N 3 ? 
G  N N 2 ? 
H  N N 3 ? 
I  N N 1 ? 
J  N N 4 ? 
K  N N 5 ? 
L  N N 4 ? 
M  N N 4 ? 
N  N N 4 ? 
O  N N 4 ? 
P  N N 6 ? 
Q  N N 6 ? 
R  N N 4 ? 
S  N N 4 ? 
T  N N 4 ? 
U  N N 5 ? 
V  N N 4 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 4 ? 
Z  N N 6 ? 
AA N N 6 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
EA N N 5 ? 
FA N N 4 ? 
GA N N 4 ? 
HA N N 4 ? 
IA N N 4 ? 
JA N N 6 ? 
KA N N 6 ? 
LA N N 4 ? 
MA N N 4 ? 
NA N N 7 ? 
OA N N 7 ? 
PA N N 7 ? 
QA N N 7 ? 
RA N N 7 ? 
SA N N 7 ? 
TA N N 7 ? 
UA N N 7 ? 
VA N N 7 ? 
WA N N 7 ? 
XA N N 7 ? 
YA N N 7 ? 
ZA N N 7 ? 
AB N N 7 ? 
BB N N 7 ? 
CB N N 7 ? 
DB N N 7 ? 
EB N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQYIKWP
;
1 
2 PDB 9BJ3        9BJ3   ? 2 ? 1 
3 PDB 9BJ3        9BJ3   ? 3 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9BJ3 A 1 ? 1210 ? P0DTC2 1 ? 1213 ? 1 1213 
2 1 9BJ3 B 1 ? 1210 ? P0DTC2 1 ? 1213 ? 1 1213 
3 2 9BJ3 C 1 ? 240  ? 9BJ3   1 ? 225  ? 1 225  
4 3 9BJ3 D 1 ? 215  ? 9BJ3   1 ? 214  ? 1 214  
5 2 9BJ3 E 1 ? 240  ? 9BJ3   1 ? 225  ? 1 225  
6 3 9BJ3 F 1 ? 215  ? 9BJ3   1 ? 214  ? 1 214  
7 2 9BJ3 H 1 ? 240  ? 9BJ3   1 ? 225  ? 1 225  
8 3 9BJ3 L 1 ? 215  ? 9BJ3   1 ? 214  ? 1 214  
9 1 9BJ3 S 1 ? 1210 ? P0DTC2 1 ? 1213 ? 1 1213 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9BJ3 ?   A ?    ? UNP P0DTC2 ARG 682 deletion              ?    1   
1 9BJ3 ?   A ?    ? UNP P0DTC2 ARG 683 deletion              ?    2   
1 9BJ3 ?   A ?    ? UNP P0DTC2 ALA 684 deletion              ?    3   
1 9BJ3 ALA A 682  ? UNP P0DTC2 ARG 685 conflict              685  4   
1 9BJ3 PRO A 814  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  5   
1 9BJ3 PRO A 889  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  6   
1 9BJ3 PRO A 896  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  7   
1 9BJ3 PRO A 939  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  8   
1 9BJ3 PRO A 983  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  9   
1 9BJ3 PRO A 984  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  10  
1 9BJ3 SER A 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1214 11  
1 9BJ3 GLY A 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1215 12  
1 9BJ3 ARG A 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1216 13  
1 9BJ3 LEU A 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1217 14  
1 9BJ3 VAL A 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1218 15  
1 9BJ3 PRO A 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1219 16  
1 9BJ3 ARG A 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1220 17  
1 9BJ3 GLY A 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1221 18  
1 9BJ3 SER A 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1222 19  
1 9BJ3 PRO A 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1223 20  
1 9BJ3 GLY A 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1224 21  
1 9BJ3 SER A 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1225 22  
1 9BJ3 GLY A 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1226 23  
1 9BJ3 TYR A 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1227 24  
1 9BJ3 ILE A 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1228 25  
1 9BJ3 PRO A 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1229 26  
1 9BJ3 GLU A 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1230 27  
1 9BJ3 ALA A 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1231 28  
1 9BJ3 PRO A 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1232 29  
1 9BJ3 ARG A 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1233 30  
1 9BJ3 ASP A 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1234 31  
1 9BJ3 GLY A 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1235 32  
1 9BJ3 GLN A 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1236 33  
1 9BJ3 ALA A 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1237 34  
1 9BJ3 TYR A 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1238 35  
1 9BJ3 VAL A 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1239 36  
1 9BJ3 ARG A 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1240 37  
1 9BJ3 LYS A 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1241 38  
1 9BJ3 ASP A 1239 ? UNP P0DTC2 ?   ?   'expression tag'      1242 39  
1 9BJ3 GLY A 1240 ? UNP P0DTC2 ?   ?   'expression tag'      1243 40  
1 9BJ3 GLU A 1241 ? UNP P0DTC2 ?   ?   'expression tag'      1244 41  
1 9BJ3 TRP A 1242 ? UNP P0DTC2 ?   ?   'expression tag'      1245 42  
1 9BJ3 VAL A 1243 ? UNP P0DTC2 ?   ?   'expression tag'      1246 43  
1 9BJ3 LEU A 1244 ? UNP P0DTC2 ?   ?   'expression tag'      1247 44  
1 9BJ3 LEU A 1245 ? UNP P0DTC2 ?   ?   'expression tag'      1248 45  
1 9BJ3 SER A 1246 ? UNP P0DTC2 ?   ?   'expression tag'      1249 46  
1 9BJ3 THR A 1247 ? UNP P0DTC2 ?   ?   'expression tag'      1250 47  
1 9BJ3 PHE A 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1251 48  
1 9BJ3 LEU A 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1252 49  
1 9BJ3 GLY A 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1253 50  
1 9BJ3 HIS A 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1254 51  
1 9BJ3 HIS A 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1255 52  
1 9BJ3 HIS A 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1256 53  
1 9BJ3 HIS A 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1257 54  
1 9BJ3 HIS A 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1258 55  
1 9BJ3 HIS A 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1259 56  
1 9BJ3 GLY A 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1260 57  
1 9BJ3 LEU A 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1261 58  
1 9BJ3 ASN A 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1262 59  
1 9BJ3 ASP A 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1263 60  
1 9BJ3 ILE A 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1264 61  
1 9BJ3 PHE A 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1265 62  
1 9BJ3 GLU A 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1266 63  
1 9BJ3 ALA A 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1267 64  
1 9BJ3 GLN A 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1268 65  
1 9BJ3 LYS A 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1269 66  
1 9BJ3 ILE A 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1270 67  
1 9BJ3 GLU A 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1271 68  
1 9BJ3 TRP A 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1272 69  
1 9BJ3 HIS A 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1273 70  
1 9BJ3 GLU A 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1274 71  
2 9BJ3 ?   B ?    ? UNP P0DTC2 ARG 682 deletion              ?    72  
2 9BJ3 ?   B ?    ? UNP P0DTC2 ARG 683 deletion              ?    73  
2 9BJ3 ?   B ?    ? UNP P0DTC2 ALA 684 deletion              ?    74  
2 9BJ3 ALA B 682  ? UNP P0DTC2 ARG 685 conflict              685  75  
2 9BJ3 PRO B 814  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  76  
2 9BJ3 PRO B 889  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  77  
2 9BJ3 PRO B 896  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  78  
2 9BJ3 PRO B 939  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  79  
2 9BJ3 PRO B 983  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  80  
2 9BJ3 PRO B 984  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  81  
2 9BJ3 SER B 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1214 82  
2 9BJ3 GLY B 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1215 83  
2 9BJ3 ARG B 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1216 84  
2 9BJ3 LEU B 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1217 85  
2 9BJ3 VAL B 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1218 86  
2 9BJ3 PRO B 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1219 87  
2 9BJ3 ARG B 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1220 88  
2 9BJ3 GLY B 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1221 89  
2 9BJ3 SER B 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1222 90  
2 9BJ3 PRO B 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1223 91  
2 9BJ3 GLY B 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1224 92  
2 9BJ3 SER B 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1225 93  
2 9BJ3 GLY B 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1226 94  
2 9BJ3 TYR B 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1227 95  
2 9BJ3 ILE B 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1228 96  
2 9BJ3 PRO B 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1229 97  
2 9BJ3 GLU B 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1230 98  
2 9BJ3 ALA B 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1231 99  
2 9BJ3 PRO B 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1232 100 
2 9BJ3 ARG B 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1233 101 
2 9BJ3 ASP B 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1234 102 
2 9BJ3 GLY B 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1235 103 
2 9BJ3 GLN B 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1236 104 
2 9BJ3 ALA B 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1237 105 
2 9BJ3 TYR B 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1238 106 
2 9BJ3 VAL B 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1239 107 
2 9BJ3 ARG B 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1240 108 
2 9BJ3 LYS B 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1241 109 
2 9BJ3 ASP B 1239 ? UNP P0DTC2 ?   ?   'expression tag'      1242 110 
2 9BJ3 GLY B 1240 ? UNP P0DTC2 ?   ?   'expression tag'      1243 111 
2 9BJ3 GLU B 1241 ? UNP P0DTC2 ?   ?   'expression tag'      1244 112 
2 9BJ3 TRP B 1242 ? UNP P0DTC2 ?   ?   'expression tag'      1245 113 
2 9BJ3 VAL B 1243 ? UNP P0DTC2 ?   ?   'expression tag'      1246 114 
2 9BJ3 LEU B 1244 ? UNP P0DTC2 ?   ?   'expression tag'      1247 115 
2 9BJ3 LEU B 1245 ? UNP P0DTC2 ?   ?   'expression tag'      1248 116 
2 9BJ3 SER B 1246 ? UNP P0DTC2 ?   ?   'expression tag'      1249 117 
2 9BJ3 THR B 1247 ? UNP P0DTC2 ?   ?   'expression tag'      1250 118 
2 9BJ3 PHE B 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1251 119 
2 9BJ3 LEU B 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1252 120 
2 9BJ3 GLY B 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1253 121 
2 9BJ3 HIS B 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1254 122 
2 9BJ3 HIS B 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1255 123 
2 9BJ3 HIS B 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1256 124 
2 9BJ3 HIS B 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1257 125 
2 9BJ3 HIS B 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1258 126 
2 9BJ3 HIS B 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1259 127 
2 9BJ3 GLY B 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1260 128 
2 9BJ3 LEU B 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1261 129 
2 9BJ3 ASN B 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1262 130 
2 9BJ3 ASP B 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1263 131 
2 9BJ3 ILE B 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1264 132 
2 9BJ3 PHE B 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1265 133 
2 9BJ3 GLU B 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1266 134 
2 9BJ3 ALA B 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1267 135 
2 9BJ3 GLN B 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1268 136 
2 9BJ3 LYS B 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1269 137 
2 9BJ3 ILE B 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1270 138 
2 9BJ3 GLU B 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1271 139 
2 9BJ3 TRP B 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1272 140 
2 9BJ3 HIS B 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1273 141 
2 9BJ3 GLU B 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1274 142 
9 9BJ3 ?   S ?    ? UNP P0DTC2 ARG 682 deletion              ?    143 
9 9BJ3 ?   S ?    ? UNP P0DTC2 ARG 683 deletion              ?    144 
9 9BJ3 ?   S ?    ? UNP P0DTC2 ALA 684 deletion              ?    145 
9 9BJ3 ALA S 682  ? UNP P0DTC2 ARG 685 conflict              685  146 
9 9BJ3 PRO S 814  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  147 
9 9BJ3 PRO S 889  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  148 
9 9BJ3 PRO S 896  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  149 
9 9BJ3 PRO S 939  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  150 
9 9BJ3 PRO S 983  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  151 
9 9BJ3 PRO S 984  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  152 
9 9BJ3 SER S 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1214 153 
9 9BJ3 GLY S 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1215 154 
9 9BJ3 ARG S 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1216 155 
9 9BJ3 LEU S 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1217 156 
9 9BJ3 VAL S 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1218 157 
9 9BJ3 PRO S 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1219 158 
9 9BJ3 ARG S 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1220 159 
9 9BJ3 GLY S 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1221 160 
9 9BJ3 SER S 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1222 161 
9 9BJ3 PRO S 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1223 162 
9 9BJ3 GLY S 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1224 163 
9 9BJ3 SER S 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1225 164 
9 9BJ3 GLY S 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1226 165 
9 9BJ3 TYR S 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1227 166 
9 9BJ3 ILE S 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1228 167 
9 9BJ3 PRO S 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1229 168 
9 9BJ3 GLU S 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1230 169 
9 9BJ3 ALA S 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1231 170 
9 9BJ3 PRO S 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1232 171 
9 9BJ3 ARG S 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1233 172 
9 9BJ3 ASP S 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1234 173 
9 9BJ3 GLY S 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1235 174 
9 9BJ3 GLN S 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1236 175 
9 9BJ3 ALA S 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1237 176 
9 9BJ3 TYR S 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1238 177 
9 9BJ3 VAL S 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1239 178 
9 9BJ3 ARG S 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1240 179 
9 9BJ3 LYS S 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1241 180 
9 9BJ3 ASP S 1239 ? UNP P0DTC2 ?   ?   'expression tag'      1242 181 
9 9BJ3 GLY S 1240 ? UNP P0DTC2 ?   ?   'expression tag'      1243 182 
9 9BJ3 GLU S 1241 ? UNP P0DTC2 ?   ?   'expression tag'      1244 183 
9 9BJ3 TRP S 1242 ? UNP P0DTC2 ?   ?   'expression tag'      1245 184 
9 9BJ3 VAL S 1243 ? UNP P0DTC2 ?   ?   'expression tag'      1246 185 
9 9BJ3 LEU S 1244 ? UNP P0DTC2 ?   ?   'expression tag'      1247 186 
9 9BJ3 LEU S 1245 ? UNP P0DTC2 ?   ?   'expression tag'      1248 187 
9 9BJ3 SER S 1246 ? UNP P0DTC2 ?   ?   'expression tag'      1249 188 
9 9BJ3 THR S 1247 ? UNP P0DTC2 ?   ?   'expression tag'      1250 189 
9 9BJ3 PHE S 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1251 190 
9 9BJ3 LEU S 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1252 191 
9 9BJ3 GLY S 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1253 192 
9 9BJ3 HIS S 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1254 193 
9 9BJ3 HIS S 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1255 194 
9 9BJ3 HIS S 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1256 195 
9 9BJ3 HIS S 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1257 196 
9 9BJ3 HIS S 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1258 197 
9 9BJ3 HIS S 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1259 198 
9 9BJ3 GLY S 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1260 199 
9 9BJ3 LEU S 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1261 200 
9 9BJ3 ASN S 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1262 201 
9 9BJ3 ASP S 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1263 202 
9 9BJ3 ILE S 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1264 203 
9 9BJ3 PHE S 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1265 204 
9 9BJ3 GLU S 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1266 205 
9 9BJ3 ALA S 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1267 206 
9 9BJ3 GLN S 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1268 207 
9 9BJ3 LYS S 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1269 208 
9 9BJ3 ILE S 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1270 209 
9 9BJ3 GLU S 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1271 210 
9 9BJ3 TRP S 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1272 211 
9 9BJ3 HIS S 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1273 212 
9 9BJ3 GLU S 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1274 213 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 294 ? LYS A 304  ? ASP A 294 LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 338 ? ASN A 343  ? PHE A 338 ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 TYR A 365 ? ASN A 370  ? TYR A 365 ASN A 370  1 ? 6  
HELX_P HELX_P4  AA4 THR A 385 ? LEU A 390  ? THR A 385 LEU A 390  5 ? 6  
HELX_P HELX_P5  AA5 ASP A 405 ? ILE A 410  ? ASP A 405 ILE A 410  5 ? 6  
HELX_P HELX_P6  AA6 GLY A 416 ? ASN A 422  ? GLY A 416 ASN A 422  1 ? 7  
HELX_P HELX_P7  AA7 ASP A 734 ? CYS A 740  ? ASP A 737 CYS A 743  1 ? 7  
HELX_P HELX_P8  AA8 SER A 743 ? LEU A 751  ? SER A 746 LEU A 754  1 ? 9  
HELX_P HELX_P9  AA9 GLN A 752 ? GLY A 754  ? GLN A 755 GLY A 757  5 ? 3  
HELX_P HELX_P10 AB1 SER A 755 ? ALA A 780  ? SER A 758 ALA A 783  1 ? 26 
HELX_P HELX_P11 AB2 SER A 813 ? ASN A 821  ? SER A 816 ASN A 824  1 ? 9  
HELX_P HELX_P12 AB3 THR A 863 ? SER A 881  ? THR A 866 SER A 884  1 ? 19 
HELX_P HELX_P13 AB4 TRP A 883 ? ALA A 887  ? TRP A 886 ALA A 890  5 ? 5  
HELX_P HELX_P14 AB5 PRO A 894 ? GLY A 905  ? PRO A 897 GLY A 908  1 ? 12 
HELX_P HELX_P15 AB6 GLN A 910 ? GLU A 915  ? GLN A 913 GLU A 918  1 ? 6  
HELX_P HELX_P16 AB7 ASN A 916 ? GLY A 929  ? ASN A 919 GLY A 932  1 ? 14 
HELX_P HELX_P17 AB8 LYS A 930 ? THR A 938  ? LYS A 933 THR A 941  1 ? 9  
HELX_P HELX_P18 AB9 PRO A 939 ? GLY A 943  ? PRO A 942 GLY A 946  5 ? 5  
HELX_P HELX_P19 AC1 LYS A 944 ? GLN A 946  ? LYS A 947 GLN A 949  5 ? 3  
HELX_P HELX_P20 AC2 ASP A 947 ? LYS A 961  ? ASP A 950 LYS A 964  1 ? 15 
HELX_P HELX_P21 AC3 GLN A 962 ? SER A 964  ? GLN A 965 SER A 967  5 ? 3  
HELX_P HELX_P22 AC4 VAL A 973 ? SER A 979  ? VAL A 976 SER A 982  1 ? 7  
HELX_P HELX_P23 AC5 ASP A 982 ? VAL A 1030 ? ASP A 985 VAL A 1033 1 ? 49 
HELX_P HELX_P24 AC6 ASP B 294 ? LYS B 304  ? ASP B 294 LYS B 304  1 ? 11 
HELX_P HELX_P25 AC7 PHE B 338 ? ASN B 343  ? PHE B 338 ASN B 343  1 ? 6  
HELX_P HELX_P26 AC8 TYR B 365 ? ASN B 370  ? TYR B 365 ASN B 370  1 ? 6  
HELX_P HELX_P27 AC9 THR B 385 ? LEU B 390  ? THR B 385 LEU B 390  5 ? 6  
HELX_P HELX_P28 AD1 ASP B 405 ? ILE B 410  ? ASP B 405 ILE B 410  5 ? 6  
HELX_P HELX_P29 AD2 GLY B 416 ? ASN B 422  ? GLY B 416 ASN B 422  1 ? 7  
HELX_P HELX_P30 AD3 ASP B 734 ? CYS B 740  ? ASP B 737 CYS B 743  1 ? 7  
HELX_P HELX_P31 AD4 SER B 743 ? LEU B 751  ? SER B 746 LEU B 754  1 ? 9  
HELX_P HELX_P32 AD5 GLN B 752 ? GLY B 754  ? GLN B 755 GLY B 757  5 ? 3  
HELX_P HELX_P33 AD6 SER B 755 ? ALA B 780  ? SER B 758 ALA B 783  1 ? 26 
HELX_P HELX_P34 AD7 SER B 813 ? ASN B 821  ? SER B 816 ASN B 824  1 ? 9  
HELX_P HELX_P35 AD8 THR B 863 ? GLY B 882  ? THR B 866 GLY B 885  1 ? 20 
HELX_P HELX_P36 AD9 TRP B 883 ? ALA B 887  ? TRP B 886 ALA B 890  5 ? 5  
HELX_P HELX_P37 AE1 PRO B 894 ? GLY B 905  ? PRO B 897 GLY B 908  1 ? 12 
HELX_P HELX_P38 AE2 GLN B 910 ? GLU B 915  ? GLN B 913 GLU B 918  1 ? 6  
HELX_P HELX_P39 AE3 ASN B 916 ? GLY B 929  ? ASN B 919 GLY B 932  1 ? 14 
HELX_P HELX_P40 AE4 LYS B 930 ? THR B 938  ? LYS B 933 THR B 941  1 ? 9  
HELX_P HELX_P41 AE5 PRO B 939 ? GLY B 943  ? PRO B 942 GLY B 946  5 ? 5  
HELX_P HELX_P42 AE6 LYS B 944 ? GLN B 946  ? LYS B 947 GLN B 949  5 ? 3  
HELX_P HELX_P43 AE7 ASP B 947 ? LYS B 961  ? ASP B 950 LYS B 964  1 ? 15 
HELX_P HELX_P44 AE8 GLN B 962 ? SER B 964  ? GLN B 965 SER B 967  5 ? 3  
HELX_P HELX_P45 AE9 VAL B 973 ? SER B 979  ? VAL B 976 SER B 982  1 ? 7  
HELX_P HELX_P46 AF1 ASP B 982 ? CYS B 1029 ? ASP B 985 CYS B 1032 1 ? 48 
HELX_P HELX_P47 AF2 VAL D 29  ? SER D 32   ? VAL D 28  SER D 31   5 ? 4  
HELX_P HELX_P48 AF3 GLU D 80  ? PHE D 84   ? GLU D 79  PHE D 83   5 ? 5  
HELX_P HELX_P49 AF4 VAL F 29  ? SER F 32   ? VAL F 28  SER F 31   5 ? 4  
HELX_P HELX_P50 AF5 GLU F 80  ? PHE F 84   ? GLU F 79  PHE F 83   5 ? 5  
HELX_P HELX_P51 AF6 VAL H 29  ? SER H 32   ? VAL L 28  SER L 31   5 ? 4  
HELX_P HELX_P52 AF7 GLU H 80  ? PHE H 84   ? GLU L 79  PHE L 83   5 ? 5  
HELX_P HELX_P53 AF8 ASP I 294 ? LYS I 304  ? ASP S 294 LYS S 304  1 ? 11 
HELX_P HELX_P54 AF9 PHE I 338 ? ASN I 343  ? PHE S 338 ASN S 343  1 ? 6  
HELX_P HELX_P55 AG1 TYR I 365 ? ASN I 370  ? TYR S 365 ASN S 370  1 ? 6  
HELX_P HELX_P56 AG2 THR I 385 ? LEU I 390  ? THR S 385 LEU S 390  5 ? 6  
HELX_P HELX_P57 AG3 ASP I 405 ? ILE I 410  ? ASP S 405 ILE S 410  5 ? 6  
HELX_P HELX_P58 AG4 GLY I 416 ? ASN I 422  ? GLY S 416 ASN S 422  1 ? 7  
HELX_P HELX_P59 AG5 ASP I 734 ? CYS I 740  ? ASP S 737 CYS S 743  1 ? 7  
HELX_P HELX_P60 AG6 SER I 743 ? LEU I 751  ? SER S 746 LEU S 754  1 ? 9  
HELX_P HELX_P61 AG7 GLN I 752 ? GLY I 754  ? GLN S 755 GLY S 757  5 ? 3  
HELX_P HELX_P62 AG8 SER I 755 ? ALA I 780  ? SER S 758 ALA S 783  1 ? 26 
HELX_P HELX_P63 AG9 SER I 813 ? ASN I 821  ? SER S 816 ASN S 824  1 ? 9  
HELX_P HELX_P64 AH1 THR I 863 ? SER I 881  ? THR S 866 SER S 884  1 ? 19 
HELX_P HELX_P65 AH2 TRP I 883 ? ALA I 887  ? TRP S 886 ALA S 890  5 ? 5  
HELX_P HELX_P66 AH3 PRO I 894 ? GLY I 905  ? PRO S 897 GLY S 908  1 ? 12 
HELX_P HELX_P67 AH4 GLN I 910 ? GLU I 915  ? GLN S 913 GLU S 918  1 ? 6  
HELX_P HELX_P68 AH5 ASN I 916 ? GLY I 929  ? ASN S 919 GLY S 932  1 ? 14 
HELX_P HELX_P69 AH6 LYS I 930 ? THR I 938  ? LYS S 933 THR S 941  1 ? 9  
HELX_P HELX_P70 AH7 PRO I 939 ? GLY I 943  ? PRO S 942 GLY S 946  5 ? 5  
HELX_P HELX_P71 AH8 LYS I 944 ? GLN I 946  ? LYS S 947 GLN S 949  5 ? 3  
HELX_P HELX_P72 AH9 ASP I 947 ? LYS I 961  ? ASP S 950 LYS S 964  1 ? 15 
HELX_P HELX_P73 AI1 GLN I 962 ? SER I 964  ? GLN S 965 SER S 967  5 ? 3  
HELX_P HELX_P74 AI2 VAL I 973 ? SER I 979  ? VAL S 976 SER S 982  1 ? 7  
HELX_P HELX_P75 AI3 ASP I 982 ? CYS I 1029 ? ASP S 985 CYS S 1032 1 ? 48 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 15   SG  ? ? ? 1_555 A  CYS 136  SG ? ? A CYS 15   A CYS 136  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?    ? A  CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf3  disulf ?    ? A  CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf4  disulf ?    ? A  CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5  disulf ?    ? A  CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf6  disulf ?    ? A  CYS 391  SG  ? ? ? 1_555 A  CYS 525  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? A  CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf8  disulf ?    ? A  CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf9  disulf ?    ? A  CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A  CYS 735  SG  ? ? ? 1_555 A  CYS 757  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?    ? A  CYS 740  SG  ? ? ? 1_555 A  CYS 746  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf12 disulf ?    ? A  CYS 1029 SG  ? ? ? 1_555 A  CYS 1040 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf13 disulf ?    ? A  CYS 1079 SG  ? ? ? 1_555 A  CYS 1123 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf14 disulf ?    ? B  CYS 15   SG  ? ? ? 1_555 B  CYS 136  SG ? ? B CYS 15   B CYS 136  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ?    ? B  CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf16 disulf ?    ? B  CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf17 disulf ?    ? B  CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? B  CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf19 disulf ?    ? B  CYS 391  SG  ? ? ? 1_555 B  CYS 525  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ?    ? B  CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf21 disulf ?    ? B  CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf22 disulf ?    ? B  CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?    ? B  CYS 735  SG  ? ? ? 1_555 B  CYS 757  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf24 disulf ?    ? B  CYS 740  SG  ? ? ? 1_555 B  CYS 746  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ?    ? B  CYS 1029 SG  ? ? ? 1_555 B  CYS 1040 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf26 disulf ?    ? B  CYS 1079 SG  ? ? ? 1_555 B  CYS 1123 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf27 disulf ?    ? C  CYS 22   SG  ? ? ? 1_555 C  CYS 96   SG ? ? C CYS 22   C CYS 92   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf28 disulf ?    ? D  CYS 23   SG  ? ? ? 1_555 D  CYS 89   SG ? ? D CYS 23   D CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf29 disulf ?    ? E  CYS 22   SG  ? ? ? 1_555 E  CYS 96   SG ? ? E CYS 22   E CYS 92   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf30 disulf ?    ? F  CYS 23   SG  ? ? ? 1_555 F  CYS 89   SG ? ? F CYS 23   F CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf31 disulf ?    ? G  CYS 22   SG  ? ? ? 1_555 G  CYS 96   SG ? ? H CYS 22   H CYS 92   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf32 disulf ?    ? H  CYS 23   SG  ? ? ? 1_555 H  CYS 89   SG ? ? L CYS 23   L CYS 88   1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf33 disulf ?    ? I  CYS 15   SG  ? ? ? 1_555 I  CYS 136  SG ? ? S CYS 15   S CYS 136  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf34 disulf ?    ? I  CYS 131  SG  ? ? ? 1_555 I  CYS 166  SG ? ? S CYS 131  S CYS 166  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf35 disulf ?    ? I  CYS 291  SG  ? ? ? 1_555 I  CYS 301  SG ? ? S CYS 291  S CYS 301  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf36 disulf ?    ? I  CYS 336  SG  ? ? ? 1_555 I  CYS 361  SG ? ? S CYS 336  S CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf37 disulf ?    ? I  CYS 379  SG  ? ? ? 1_555 I  CYS 432  SG ? ? S CYS 379  S CYS 432  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf38 disulf ?    ? I  CYS 391  SG  ? ? ? 1_555 I  CYS 525  SG ? ? S CYS 391  S CYS 525  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? I  CYS 538  SG  ? ? ? 1_555 I  CYS 590  SG ? ? S CYS 538  S CYS 590  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf40 disulf ?    ? I  CYS 617  SG  ? ? ? 1_555 I  CYS 649  SG ? ? S CYS 617  S CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41 disulf ?    ? I  CYS 662  SG  ? ? ? 1_555 I  CYS 671  SG ? ? S CYS 662  S CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf42 disulf ?    ? I  CYS 735  SG  ? ? ? 1_555 I  CYS 757  SG ? ? S CYS 738  S CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf43 disulf ?    ? I  CYS 740  SG  ? ? ? 1_555 I  CYS 746  SG ? ? S CYS 743  S CYS 749  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf44 disulf ?    ? I  CYS 1029 SG  ? ? ? 1_555 I  CYS 1040 SG ? ? S CYS 1032 S CYS 1043 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf45 disulf ?    ? I  CYS 1079 SG  ? ? ? 1_555 I  CYS 1123 SG ? ? S CYS 1082 S CYS 1126 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
covale1  covale one  ? A  ASN 61   ND2 ? ? ? 1_555 NA NAG .    C1 ? ? A ASN 61   A NAG 1301 1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 122  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 122  G NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale3  covale one  ? A  ASN 165  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? A ASN 165  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale4  covale one  ? A  ASN 234  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? A ASN 234  I NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale5  covale one  ? A  ASN 282  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? A ASN 282  J NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale6  covale one  ? A  ASN 331  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 331  K NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale7  covale one  ? A  ASN 343  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 343  M NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale8  covale one  ? A  ASN 603  ND2 ? ? ? 1_555 PA NAG .    C1 ? ? A ASN 603  A NAG 1303 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale9  covale one  ? A  ASN 616  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? A ASN 616  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10 covale one  ? A  ASN 657  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? A ASN 657  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.400 ? 
N-Glycosylation 
covale11 covale one  ? A  ASN 706  ND2 ? ? ? 1_555 O  NAG .    C1 ? ? A ASN 709  N NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale12 covale one  ? A  ASN 714  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? A ASN 717  O NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale13 covale one  ? A  ASN 798  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A ASN 801  P NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale14 covale one  ? A  ASN 1071 ND2 ? ? ? 1_555 SA NAG .    C1 ? ? A ASN 1074 A NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale15 covale one  ? A  ASN 1095 ND2 ? ? ? 1_555 R  NAG .    C1 ? ? A ASN 1098 Q NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale16 covale one  ? A  ASN 1131 ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A ASN 1134 R NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale17 covale one  ? B  ASN 61   ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 61   B NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale18 covale one  ? B  ASN 122  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? B ASN 122  T NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale19 covale one  ? B  ASN 165  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 165  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale20 covale one  ? B  ASN 234  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? B ASN 234  U NAG 1    1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale21 covale one  ? B  ASN 282  ND2 ? ? ? 1_555 V  NAG .    C1 ? ? B ASN 282  V NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale22 covale one  ? B  ASN 331  ND2 ? ? ? 1_555 W  NAG .    C1 ? ? B ASN 331  W NAG 1    1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale23 covale one  ? B  ASN 343  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? B ASN 343  X NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale24 covale one  ? B  ASN 603  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 603  B NAG 1303 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale25 covale one  ? B  ASN 616  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 616  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale26 covale one  ? B  ASN 657  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? B ASN 657  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale27 covale one  ? B  ASN 706  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? B ASN 709  Y NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale28 covale one  ? B  ASN 714  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? B ASN 717  Z NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale29 covale one  ? B  ASN 798  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? B ASN 801  a NAG 1    1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale30 covale one  ? B  ASN 1071 ND2 ? ? ? 1_555 YA NAG .    C1 ? ? B ASN 1074 B NAG 1306 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale31 covale one  ? B  ASN 1095 ND2 ? ? ? 1_555 BA NAG .    C1 ? ? B ASN 1098 b NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale32 covale one  ? B  ASN 1131 ND2 ? ? ? 1_555 CA NAG .    C1 ? ? B ASN 1134 c NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale33 covale one  ? I  ASN 61   ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? S ASN 61   S NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale34 covale one  ? I  ASN 122  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? S ASN 122  d NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale35 covale one  ? I  ASN 165  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? S ASN 165  S NAG 1302 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale36 covale one  ? I  ASN 234  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? S ASN 234  e NAG 1    1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale37 covale one  ? I  ASN 282  ND2 ? ? ? 1_555 FA NAG .    C1 ? ? S ASN 282  f NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale38 covale one  ? I  ASN 331  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? S ASN 331  g NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale39 covale one  ? I  ASN 343  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? S ASN 343  h NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale40 covale one  ? I  ASN 603  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? S ASN 603  S NAG 1303 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale41 covale one  ? I  ASN 616  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? S ASN 616  S NAG 1304 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale42 covale one  ? I  ASN 657  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? S ASN 657  S NAG 1305 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale43 covale one  ? I  ASN 706  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? S ASN 709  i NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale44 covale one  ? I  ASN 714  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? S ASN 717  j NAG 1    1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale45 covale one  ? I  ASN 798  ND2 ? ? ? 1_555 KA NAG .    C1 ? ? S ASN 801  k NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale46 covale one  ? I  ASN 1071 ND2 ? ? ? 1_555 EB NAG .    C1 ? ? S ASN 1074 S NAG 1306 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale47 covale one  ? I  ASN 1095 ND2 ? ? ? 1_555 LA NAG .    C1 ? ? S ASN 1098 l NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale48 covale one  ? I  ASN 1131 ND2 ? ? ? 1_555 MA NAG .    C1 ? ? S ASN 1134 m NAG 1    1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale49 covale both ? J  NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale50 covale both ? K  NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale51 covale both ? K  NAG .    O4  ? ? ? 1_555 K  BMA .    C1 ? ? I NAG 2    I BMA 3    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale52 covale both ? K  BMA .    O3  ? ? ? 1_555 K  MAN .    C1 ? ? I BMA 3    I MAN 4    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale53 covale both ? L  NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale54 covale both ? M  NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale55 covale both ? N  NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale56 covale both ? O  NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale57 covale both ? P  NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale58 covale both ? P  NAG .    O4  ? ? ? 1_555 P  BMA .    C1 ? ? O NAG 2    O BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale59 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.457 ? ? 
covale60 covale both ? Q  NAG .    O4  ? ? ? 1_555 Q  BMA .    C1 ? ? P NAG 2    P BMA 3    1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale61 covale both ? R  NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale62 covale both ? S  NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale63 covale both ? T  NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale64 covale both ? U  NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale65 covale both ? U  NAG .    O4  ? ? ? 1_555 U  BMA .    C1 ? ? U NAG 2    U BMA 3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale66 covale both ? U  BMA .    O3  ? ? ? 1_555 U  MAN .    C1 ? ? U BMA 3    U MAN 4    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale67 covale both ? V  NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale68 covale both ? W  NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale69 covale both ? X  NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale70 covale both ? Y  NAG .    O4  ? ? ? 1_555 Y  NAG .    C1 ? ? Y NAG 1    Y NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale71 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  NAG .    C1 ? ? Z NAG 1    Z NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale72 covale both ? Z  NAG .    O4  ? ? ? 1_555 Z  BMA .    C1 ? ? Z NAG 2    Z BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale73 covale both ? AA NAG .    O4  ? ? ? 1_555 AA NAG .    C1 ? ? a NAG 1    a NAG 2    1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale74 covale both ? AA NAG .    O4  ? ? ? 1_555 AA BMA .    C1 ? ? a NAG 2    a BMA 3    1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale75 covale both ? BA NAG .    O4  ? ? ? 1_555 BA NAG .    C1 ? ? b NAG 1    b NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale76 covale both ? CA NAG .    O4  ? ? ? 1_555 CA NAG .    C1 ? ? c NAG 1    c NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
covale77 covale both ? DA NAG .    O4  ? ? ? 1_555 DA NAG .    C1 ? ? d NAG 1    d NAG 2    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale78 covale both ? EA NAG .    O4  ? ? ? 1_555 EA NAG .    C1 ? ? e NAG 1    e NAG 2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale79 covale both ? EA NAG .    O4  ? ? ? 1_555 EA BMA .    C1 ? ? e NAG 2    e BMA 3    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale80 covale both ? EA BMA .    O3  ? ? ? 1_555 EA MAN .    C1 ? ? e BMA 3    e MAN 4    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale81 covale both ? FA NAG .    O4  ? ? ? 1_555 FA NAG .    C1 ? ? f NAG 1    f NAG 2    1_555 ? ? ? ? ? ? ? 1.454 ? ? 
covale82 covale both ? GA NAG .    O4  ? ? ? 1_555 GA NAG .    C1 ? ? g NAG 1    g NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale83 covale both ? HA NAG .    O4  ? ? ? 1_555 HA NAG .    C1 ? ? h NAG 1    h NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale84 covale both ? IA NAG .    O4  ? ? ? 1_555 IA NAG .    C1 ? ? i NAG 1    i NAG 2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale85 covale both ? JA NAG .    O4  ? ? ? 1_555 JA NAG .    C1 ? ? j NAG 1    j NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale86 covale both ? JA NAG .    O4  ? ? ? 1_555 JA BMA .    C1 ? ? j NAG 2    j BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale87 covale both ? KA NAG .    O4  ? ? ? 1_555 KA NAG .    C1 ? ? k NAG 1    k NAG 2    1_555 ? ? ? ? ? ? ? 1.455 ? ? 
covale88 covale both ? KA NAG .    O4  ? ? ? 1_555 KA BMA .    C1 ? ? k NAG 2    k BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale89 covale both ? LA NAG .    O4  ? ? ? 1_555 LA NAG .    C1 ? ? l NAG 1    l NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale90 covale both ? MA NAG .    O4  ? ? ? 1_555 MA NAG .    C1 ? ? m NAG 1    m NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN B 798  ? NAG a 1    ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN I 165  ? NAG S 1302 ? 1_555 ASN S 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN B 1095 ? NAG b 1    ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN I 603  ? NAG S 1303 ? 1_555 ASN S 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .    ? ASN B 1131 ? NAG c 1    ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .    ? ASN I 616  ? NAG S 1304 ? 1_555 ASN S 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG DA .    ? ASN I 122  ? NAG d 1    ? 1_555 ASN S 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .    ? ASN I 657  ? NAG S 1305 ? 1_555 ASN S 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG EA .    ? ASN I 234  ? NAG e 1    ? 1_555 ASN S 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EB .    ? ASN I 1071 ? NAG S 1306 ? 1_555 ASN S 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG FA .    ? ASN I 282  ? NAG f 1    ? 1_555 ASN S 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG GA .    ? ASN I 331  ? NAG g 1    ? 1_555 ASN S 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG HA .    ? ASN I 343  ? NAG h 1    ? 1_555 ASN S 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG IA .    ? ASN I 706  ? NAG i 1    ? 1_555 ASN S 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG J  .    ? ASN A 122  ? NAG G 1    ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG JA .    ? ASN I 714  ? NAG j 1    ? 1_555 ASN S 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG K  .    ? ASN A 234  ? NAG I 1    ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG KA .    ? ASN I 798  ? NAG k 1    ? 1_555 ASN S 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG L  .    ? ASN A 282  ? NAG J 1    ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG LA .    ? ASN I 1095 ? NAG l 1    ? 1_555 ASN S 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG M  .    ? ASN A 331  ? NAG K 1    ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG MA .    ? ASN I 1131 ? NAG m 1    ? 1_555 ASN S 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG N  .    ? ASN A 343  ? NAG M 1    ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG NA .    ? ASN A 61   ? NAG A 1301 ? 1_555 ASN A 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG O  .    ? ASN A 706  ? NAG N 1    ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG OA .    ? ASN A 165  ? NAG A 1302 ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG P  .    ? ASN A 714  ? NAG O 1    ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG PA .    ? ASN A 603  ? NAG A 1303 ? 1_555 ASN A 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG Q  .    ? ASN A 798  ? NAG P 1    ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG QA .    ? ASN A 616  ? NAG A 1304 ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG R  .    ? ASN A 1095 ? NAG Q 1    ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG RA .    ? ASN A 657  ? NAG A 1305 ? 1_555 ASN A 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG S  .    ? ASN A 1131 ? NAG R 1    ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG SA .    ? ASN A 1071 ? NAG A 1306 ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG T  .    ? ASN B 122  ? NAG T 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG TA .    ? ASN B 61   ? NAG B 1301 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG U  .    ? ASN B 234  ? NAG U 1    ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG UA .    ? ASN B 165  ? NAG B 1302 ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG V  .    ? ASN B 282  ? NAG V 1    ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG VA .    ? ASN B 603  ? NAG B 1303 ? 1_555 ASN B 603  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG W  .    ? ASN B 331  ? NAG W 1    ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG WA .    ? ASN B 616  ? NAG B 1304 ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG X  .    ? ASN B 343  ? NAG X 1    ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG XA .    ? ASN B 657  ? NAG B 1305 ? 1_555 ASN B 657  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG Y  .    ? ASN B 706  ? NAG Y 1    ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG YA .    ? ASN B 1071 ? NAG B 1306 ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG Z  .    ? ASN B 714  ? NAG Z 1    ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG ZA .    ? ASN I 61   ? NAG S 1301 ? 1_555 ASN S 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 CYS A  15   ? CYS A 136  ? CYS A 15   ? 1_555 CYS A 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS A  131  ? CYS A 166  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS A  291  ? CYS A 301  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS A  336  ? CYS A 361  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  379  ? CYS A 432  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  391  ? CYS A 525  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  538  ? CYS A 590  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  617  ? CYS A 649  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  662  ? CYS A 671  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  735  ? CYS A 757  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  740  ? CYS A 746  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  1029 ? CYS A 1040 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  1079 ? CYS A 1123 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS B  15   ? CYS B 136  ? CYS B 15   ? 1_555 CYS B 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS B  131  ? CYS B 166  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  291  ? CYS B 301  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  336  ? CYS B 361  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  379  ? CYS B 432  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  391  ? CYS B 525  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  538  ? CYS B 590  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  617  ? CYS B 649  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  662  ? CYS B 671  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  735  ? CYS B 757  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  740  ? CYS B 746  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  1029 ? CYS B 1040 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  1079 ? CYS B 1123 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS C  22   ? CYS C 96   ? CYS C 22   ? 1_555 CYS C 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS D  23   ? CYS D 89   ? CYS D 23   ? 1_555 CYS D 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS E  22   ? CYS E 96   ? CYS E 22   ? 1_555 CYS E 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS F  23   ? CYS F 89   ? CYS F 23   ? 1_555 CYS F 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS G  22   ? CYS G 96   ? CYS H 22   ? 1_555 CYS H 92   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS H  23   ? CYS H 89   ? CYS L 23   ? 1_555 CYS L 88   ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS I  15   ? CYS I 136  ? CYS S 15   ? 1_555 CYS S 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS I  131  ? CYS I 166  ? CYS S 131  ? 1_555 CYS S 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS I  291  ? CYS I 301  ? CYS S 291  ? 1_555 CYS S 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS I  336  ? CYS I 361  ? CYS S 336  ? 1_555 CYS S 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS I  379  ? CYS I 432  ? CYS S 379  ? 1_555 CYS S 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS I  391  ? CYS I 525  ? CYS S 391  ? 1_555 CYS S 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS I  538  ? CYS I 590  ? CYS S 538  ? 1_555 CYS S 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS I  617  ? CYS I 649  ? CYS S 617  ? 1_555 CYS S 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS I  662  ? CYS I 671  ? CYS S 662  ? 1_555 CYS S 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS I  735  ? CYS I 757  ? CYS S 738  ? 1_555 CYS S 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS I  740  ? CYS I 746  ? CYS S 743  ? 1_555 CYS S 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS I  1029 ? CYS I 1040 ? CYS S 1032 ? 1_555 CYS S 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS I  1079 ? CYS I 1123 ? CYS S 1082 ? 1_555 CYS S 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 95 D . ? SER 94 D PRO 96 D ? PRO 95 D 1 -1.06 
2 SER 95 F . ? SER 94 F PRO 96 F ? PRO 95 F 1 -1.15 
3 SER 95 H . ? SER 94 L PRO 96 H ? PRO 95 L 1 -1.52 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 6 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 5 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 8 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 6 ? 
AC9 ? 6 ? 
AD1 ? 2 ? 
AD2 ? 5 ? 
AD3 ? 5 ? 
AD4 ? 3 ? 
AD5 ? 3 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 2 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 4 ? 
AE4 ? 2 ? 
AE5 ? 4 ? 
AE6 ? 6 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 2 ? 
AF1 ? 5 ? 
AF2 ? 4 ? 
AF3 ? 6 ? 
AF4 ? 2 ? 
AF5 ? 4 ? 
AF6 ? 2 ? 
AF7 ? 5 ? 
AF8 ? 4 ? 
AF9 ? 6 ? 
AG1 ? 2 ? 
AG2 ? 4 ? 
AG3 ? 2 ? 
AG4 ? 5 ? 
AG5 ? 8 ? 
AG6 ? 3 ? 
AG7 ? 3 ? 
AG8 ? 6 ? 
AG9 ? 6 ? 
AH1 ? 2 ? 
AH2 ? 5 ? 
AH3 ? 5 ? 
AH4 ? 4 ? 
AH5 ? 3 ? 
AH6 ? 2 ? 
AH7 ? 4 ? 
AH8 ? 2 ? 
AH9 ? 3 ? 
AI1 ? 2 ? 
AI2 ? 4 ? 
AI3 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC4 7 8 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? parallel      
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC8 5 6 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AC9 5 6 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? anti-parallel 
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? parallel      
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? parallel      
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF1 4 5 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? parallel      
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF3 5 6 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? parallel      
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF7 4 5 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AF9 5 6 ? anti-parallel 
AG1 1 2 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG2 3 4 ? anti-parallel 
AG3 1 2 ? parallel      
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG4 4 5 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG5 5 6 ? anti-parallel 
AG5 6 7 ? anti-parallel 
AG5 7 8 ? parallel      
AG6 1 2 ? anti-parallel 
AG6 2 3 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG8 4 5 ? anti-parallel 
AG8 5 6 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AG9 3 4 ? anti-parallel 
AG9 4 5 ? anti-parallel 
AG9 5 6 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH4 2 3 ? anti-parallel 
AH4 3 4 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH7 1 2 ? parallel      
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AH9 2 3 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI2 2 3 ? anti-parallel 
AI2 3 4 ? parallel      
AI3 1 2 ? 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 ALA A 27   ? ASN A 30   ? ALA A 27   ASN A 30   
AA1 2 ASN A 61   ? HIS A 69   ? ASN A 61   HIS A 69   
AA1 3 ALA A 263  ? TYR A 269  ? ALA A 263  TYR A 269  
AA1 4 VAL A 90   ? SER A 94   ? VAL A 90   SER A 94   
AA1 5 LEU A 189  ? ASN A 196  ? LEU A 189  ASN A 196  
AA1 6 PHE A 201  ? THR A 208  ? PHE A 201  THR A 208  
AA1 7 ALA A 222  ? LEU A 229  ? ALA A 222  LEU A 229  
AA1 8 VAL A 36   ? TYR A 37   ? VAL A 36   TYR A 37   
AA2 1 ALA A 27   ? ASN A 30   ? ALA A 27   ASN A 30   
AA2 2 ASN A 61   ? HIS A 69   ? ASN A 61   HIS A 69   
AA2 3 ARG A 78   ? PHE A 79   ? ARG A 78   PHE A 79   
AA3 1 VAL A 42   ? PHE A 43   ? VAL A 42   PHE A 43   
AA3 2 PHE B 565  ? GLY B 566  ? PHE B 565  GLY B 566  
AA4 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA4 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA4 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA5 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA5 2 ARG A 237  ? LEU A 242  ? ARG A 237  LEU A 242  
AA5 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA5 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA5 5 VAL A 126  ? PHE A 135  ? VAL A 126  PHE A 135  
AA5 6 TYR A 160  ? ASN A 164  ? TYR A 160  ASN A 164  
AA6 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA6 2 ARG A 237  ? LEU A 242  ? ARG A 237  LEU A 242  
AA6 3 ILE A 101  ? GLY A 107  ? ILE A 101  GLY A 107  
AA6 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA6 5 VAL A 126  ? PHE A 135  ? VAL A 126  PHE A 135  
AA6 6 GLU A 169  ? SER A 172  ? GLU A 169  SER A 172  
AA7 1 LEU A 141  ? VAL A 143  ? LEU A 141  VAL A 143  
AA7 2 SER A 155  ? PHE A 157  ? SER A 155  PHE A 157  
AA8 1 GLY A 311  ? ARG A 319  ? GLY A 311  ARG A 319  
AA8 2 PHE A 592  ? THR A 599  ? PHE A 592  THR A 599  
AA8 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA8 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA8 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA9 1 SER A 325  ? ARG A 328  ? SER A 325  ARG A 328  
AA9 2 VAL A 539  ? PHE A 543  ? VAL A 539  PHE A 543  
AA9 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA9 4 ILE A 584  ? THR A 588  ? ILE A 584  THR A 588  
AA9 5 ALA A 575  ? ARG A 577  ? ALA A 575  ARG A 577  
AB1 1 LYS A 356  ? ILE A 358  ? LYS A 356  ILE A 358  
AB1 2 ASN A 394  ? ALA A 397  ? ASN A 394  ALA A 397  
AB1 3 LEU A 513  ? GLU A 516  ? LEU A 513  GLU A 516  
AB2 1 PHE A 400  ? ARG A 403  ? PHE A 400  ARG A 403  
AB2 2 PRO A 507  ? VAL A 510  ? PRO A 507  VAL A 510  
AB2 3 ALA A 435  ? ASN A 437  ? ALA A 435  ASN A 437  
AB3 1 LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AB3 2 LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB4 1 PHE A 565  ? GLY A 566  ? PHE A 565  GLY A 566  
AB4 2 VAL I 42   ? PHE I 43   ? VAL S 42   PHE S 43   
AB5 1 GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB5 2 SER A 688  ? THR A 693  ? SER A 691  THR A 696  
AB5 3 ILE A 670  ? GLN A 675  ? ILE A 670  GLN A 675  
AB5 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB6 1 ALA A 698  ? GLU A 699  ? ALA A 701  GLU A 702  
AB6 2 GLN I 784  ? ILE I 785  ? GLN S 787  ILE S 788  
AB7 1 SER A 708  ? ILE A 709  ? SER A 711  ILE A 712  
AB7 2 PHE A 1072 ? THR A 1073 ? PHE A 1075 THR A 1076 
AB8 1 ASN A 714  ? PRO A 725  ? ASN A 717  PRO A 728  
AB8 2 GLY A 1056 ? ALA A 1067 ? GLY A 1059 ALA A 1070 
AB8 3 TYR A 1044 ? ALA A 1053 ? TYR A 1047 ALA A 1056 
AB9 1 THR A 731  ? VAL A 733  ? THR A 734  VAL A 736  
AB9 2 LEU A 855  ? VAL A 857  ? LEU A 858  VAL A 860  
AC1 1 GLN A 784  ? ILE A 785  ? GLN A 787  ILE A 788  
AC1 2 ALA B 698  ? GLU B 699  ? ALA B 701  GLU B 702  
AC2 1 THR A 1117 ? VAL A 1119 ? THR A 1120 VAL A 1122 
AC2 2 LYS A 1083 ? PRO A 1087 ? LYS A 1086 PRO A 1090 
AC2 3 ILE A 1078 ? HIS A 1080 ? ILE A 1081 HIS A 1083 
AC2 4 VAL A 1130 ? ASN A 1131 ? VAL A 1133 ASN A 1134 
AC3 1 VAL A 1091 ? SER A 1094 ? VAL A 1094 SER A 1097 
AC3 2 TRP A 1099 ? THR A 1102 ? TRP A 1102 THR A 1105 
AC4 1 ALA B 27   ? ASN B 30   ? ALA B 27   ASN B 30   
AC4 2 ASN B 61   ? HIS B 69   ? ASN B 61   HIS B 69   
AC4 3 ALA B 263  ? TYR B 269  ? ALA B 263  TYR B 269  
AC4 4 VAL B 90   ? SER B 94   ? VAL B 90   SER B 94   
AC4 5 LEU B 189  ? ASN B 196  ? LEU B 189  ASN B 196  
AC4 6 PHE B 201  ? THR B 208  ? PHE B 201  THR B 208  
AC4 7 ALA B 222  ? LEU B 229  ? ALA B 222  LEU B 229  
AC4 8 VAL B 36   ? TYR B 37   ? VAL B 36   TYR B 37   
AC5 1 ALA B 27   ? ASN B 30   ? ALA B 27   ASN B 30   
AC5 2 ASN B 61   ? HIS B 69   ? ASN B 61   HIS B 69   
AC5 3 ARG B 78   ? PHE B 79   ? ARG B 78   PHE B 79   
AC6 1 VAL B 42   ? PHE B 43   ? VAL B 42   PHE B 43   
AC6 2 PHE I 565  ? GLY I 566  ? PHE S 565  GLY S 566  
AC7 1 VAL B 47   ? PHE B 55   ? VAL B 47   PHE B 55   
AC7 2 GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AC7 3 ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC8 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC8 2 ARG B 237  ? LEU B 242  ? ARG B 237  LEU B 242  
AC8 3 ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC8 4 SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC8 5 VAL B 126  ? PHE B 135  ? VAL B 126  PHE B 135  
AC8 6 TYR B 160  ? ASN B 164  ? TYR B 160  ASN B 164  
AC9 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC9 2 ARG B 237  ? LEU B 242  ? ARG B 237  LEU B 242  
AC9 3 ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC9 4 SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC9 5 VAL B 126  ? PHE B 135  ? VAL B 126  PHE B 135  
AC9 6 GLU B 169  ? SER B 172  ? GLU B 169  SER B 172  
AD1 1 LEU B 141  ? VAL B 143  ? LEU B 141  VAL B 143  
AD1 2 SER B 155  ? PHE B 157  ? SER B 155  PHE B 157  
AD2 1 GLY B 311  ? ARG B 319  ? GLY B 311  ARG B 319  
AD2 2 PHE B 592  ? THR B 599  ? PHE B 592  THR B 599  
AD2 3 ALA B 609  ? GLN B 613  ? ALA B 609  GLN B 613  
AD2 4 GLY B 648  ? ILE B 651  ? GLY B 648  ILE B 651  
AD2 5 VAL B 642  ? THR B 645  ? VAL B 642  THR B 645  
AD3 1 SER B 325  ? ARG B 328  ? SER B 325  ARG B 328  
AD3 2 VAL B 539  ? PHE B 543  ? VAL B 539  PHE B 543  
AD3 3 LEU B 546  ? GLU B 554  ? LEU B 546  GLU B 554  
AD3 4 ILE B 584  ? THR B 588  ? ILE B 584  THR B 588  
AD3 5 ALA B 575  ? ARG B 577  ? ALA B 575  ARG B 577  
AD4 1 LYS B 356  ? ILE B 358  ? LYS B 356  ILE B 358  
AD4 2 ASN B 394  ? ALA B 397  ? ASN B 394  ALA B 397  
AD4 3 LEU B 513  ? GLU B 516  ? LEU B 513  GLU B 516  
AD5 1 PHE B 400  ? ARG B 403  ? PHE B 400  ARG B 403  
AD5 2 PRO B 507  ? VAL B 510  ? PRO B 507  VAL B 510  
AD5 3 ALA B 435  ? ASN B 437  ? ALA B 435  ASN B 437  
AD6 1 LEU B 452  ? ARG B 454  ? LEU B 452  ARG B 454  
AD6 2 LEU B 492  ? SER B 494  ? LEU B 492  SER B 494  
AD7 1 GLU B 654  ? HIS B 655  ? GLU B 654  HIS B 655  
AD7 2 SER B 688  ? THR B 693  ? SER B 691  THR B 696  
AD7 3 ILE B 670  ? GLN B 675  ? ILE B 670  GLN B 675  
AD7 4 ILE B 664  ? GLY B 667  ? ILE B 664  GLY B 667  
AD8 1 SER B 708  ? ILE B 709  ? SER B 711  ILE B 712  
AD8 2 PHE B 1072 ? THR B 1073 ? PHE B 1075 THR B 1076 
AD9 1 ASN B 714  ? PRO B 725  ? ASN B 717  PRO B 728  
AD9 2 GLY B 1056 ? ALA B 1067 ? GLY B 1059 ALA B 1070 
AD9 3 TYR B 1044 ? ALA B 1053 ? TYR B 1047 ALA B 1056 
AE1 1 THR B 731  ? VAL B 733  ? THR B 734  VAL B 736  
AE1 2 LEU B 855  ? VAL B 857  ? LEU B 858  VAL B 860  
AE2 1 GLN B 784  ? ILE B 785  ? GLN B 787  ILE B 788  
AE2 2 ALA I 698  ? GLU I 699  ? ALA S 701  GLU S 702  
AE3 1 THR B 1117 ? VAL B 1119 ? THR B 1120 VAL B 1122 
AE3 2 LYS B 1083 ? PRO B 1087 ? LYS B 1086 PRO B 1090 
AE3 3 ILE B 1078 ? HIS B 1080 ? ILE B 1081 HIS B 1083 
AE3 4 VAL B 1130 ? ASN B 1131 ? VAL B 1133 ASN B 1134 
AE4 1 VAL B 1091 ? SER B 1094 ? VAL B 1094 SER B 1097 
AE4 2 TRP B 1099 ? THR B 1102 ? TRP B 1102 THR B 1105 
AE5 1 GLN C 3    ? GLN C 6    ? GLN C 3    GLN C 6    
AE5 2 VAL C 18   ? SER C 25   ? VAL C 18   SER C 25   
AE5 3 THR C 78   ? LEU C 83   ? THR C 77   LEU C 82   
AE5 4 VAL C 68   ? ASP C 73   ? VAL C 67   ASP C 72   
AE6 1 GLU C 10   ? LYS C 12   ? GLU C 10   LYS C 12   
AE6 2 THR C 122  ? VAL C 126  ? THR C 107  VAL C 111  
AE6 3 ALA C 92   ? TYR C 95   ? ALA C 88   TYR C 91   
AE6 4 VAL C 34   ? GLN C 39   ? VAL C 34   GLN C 39   
AE6 5 LEU C 45   ? ILE C 51   ? LEU C 45   ILE C 51   
AE6 6 ASN C 59   ? TYR C 60   ? ASN C 58   TYR C 59   
AE7 1 ALA C 102  ? GLY C 103  ? ALA C 98   GLY C 99   
AE7 2 TYR C 110  F TYR C 111  G TYR C 100  TYR C 100  
AE8 1 LEU D 4    ? THR D 5    ? LEU D 4    THR D 5    
AE8 2 ALA D 19   ? ALA D 25   ? ALA D 19   ALA D 25   
AE8 3 ASP D 71   ? ILE D 76   ? ASP D 70   ILE D 75   
AE8 4 PHE D 63   ? SER D 68   ? PHE D 62   SER D 67   
AE9 1 THR D 10   ? LEU D 11   ? THR D 10   LEU D 11   
AE9 2 LYS D 104  ? VAL D 105  ? LYS D 103  VAL D 104  
AF1 1 SER D 54   ? ARG D 55   ? SER D 53   ARG D 54   
AF1 2 ARG D 46   ? TYR D 50   ? ARG D 45   TYR D 49   
AF1 3 LEU D 34   ? GLN D 39   ? LEU D 33   GLN D 38   
AF1 4 VAL D 86   ? GLN D 91   ? VAL D 85   GLN D 90   
AF1 5 THR D 98   ? PHE D 99   ? THR D 97   PHE D 98   
AF2 1 GLN E 3    ? GLN E 6    ? GLN E 3    GLN E 6    
AF2 2 VAL E 18   ? SER E 25   ? VAL E 18   SER E 25   
AF2 3 THR E 78   ? LEU E 83   ? THR E 77   LEU E 82   
AF2 4 VAL E 68   ? ASP E 73   ? VAL E 67   ASP E 72   
AF3 1 GLU E 10   ? LYS E 12   ? GLU E 10   LYS E 12   
AF3 2 THR E 122  ? VAL E 126  ? THR E 107  VAL E 111  
AF3 3 ALA E 92   ? TYR E 95   ? ALA E 88   TYR E 91   
AF3 4 VAL E 34   ? GLN E 39   ? VAL E 34   GLN E 39   
AF3 5 LEU E 45   ? ILE E 51   ? LEU E 45   ILE E 51   
AF3 6 ASN E 59   ? TYR E 60   ? ASN E 58   TYR E 59   
AF4 1 ALA E 102  ? GLY E 103  ? ALA E 98   GLY E 99   
AF4 2 TYR E 110  F TYR E 111  G TYR E 100  TYR E 100  
AF5 1 LEU F 4    ? THR F 5    ? LEU F 4    THR F 5    
AF5 2 ALA F 19   ? ALA F 25   ? ALA F 19   ALA F 25   
AF5 3 ASP F 71   ? ILE F 76   ? ASP F 70   ILE F 75   
AF5 4 PHE F 63   ? SER F 68   ? PHE F 62   SER F 67   
AF6 1 THR F 10   ? LEU F 11   ? THR F 10   LEU F 11   
AF6 2 LYS F 104  ? VAL F 105  ? LYS F 103  VAL F 104  
AF7 1 SER F 54   ? ARG F 55   ? SER F 53   ARG F 54   
AF7 2 ARG F 46   ? TYR F 50   ? ARG F 45   TYR F 49   
AF7 3 LEU F 34   ? GLN F 39   ? LEU F 33   GLN F 38   
AF7 4 VAL F 86   ? GLN F 91   ? VAL F 85   GLN F 90   
AF7 5 THR F 98   ? PHE F 99   ? THR F 97   PHE F 98   
AF8 1 GLN G 3    ? GLN G 6    ? GLN H 3    GLN H 6    
AF8 2 VAL G 18   ? SER G 25   ? VAL H 18   SER H 25   
AF8 3 THR G 78   ? LEU G 83   ? THR H 77   LEU H 82   
AF8 4 VAL G 68   ? ASP G 73   ? VAL H 67   ASP H 72   
AF9 1 GLU G 10   ? LYS G 12   ? GLU H 10   LYS H 12   
AF9 2 THR G 122  ? VAL G 126  ? THR H 107  VAL H 111  
AF9 3 ALA G 92   ? TYR G 95   ? ALA H 88   TYR H 91   
AF9 4 VAL G 34   ? GLN G 39   ? VAL H 34   GLN H 39   
AF9 5 LEU G 45   ? ILE G 51   ? LEU H 45   ILE H 51   
AF9 6 ASN G 59   ? TYR G 60   ? ASN H 58   TYR H 59   
AG1 1 ALA G 102  ? GLY G 103  ? ALA H 98   GLY H 99   
AG1 2 TYR G 110  F TYR G 111  G TYR H 100  TYR H 100  
AG2 1 LEU H 4    ? THR H 5    ? LEU L 4    THR L 5    
AG2 2 ALA H 19   ? ALA H 25   ? ALA L 19   ALA L 25   
AG2 3 ASP H 71   ? ILE H 76   ? ASP L 70   ILE L 75   
AG2 4 PHE H 63   ? SER H 68   ? PHE L 62   SER L 67   
AG3 1 THR H 10   ? LEU H 11   ? THR L 10   LEU L 11   
AG3 2 LYS H 104  ? VAL H 105  ? LYS L 103  VAL L 104  
AG4 1 SER H 54   ? ARG H 55   ? SER L 53   ARG L 54   
AG4 2 ARG H 46   ? TYR H 50   ? ARG L 45   TYR L 49   
AG4 3 LEU H 34   ? GLN H 39   ? LEU L 33   GLN L 38   
AG4 4 VAL H 86   ? GLN H 91   ? VAL L 85   GLN L 90   
AG4 5 THR H 98   ? PHE H 99   ? THR L 97   PHE L 98   
AG5 1 ALA I 27   ? ASN I 30   ? ALA S 27   ASN S 30   
AG5 2 ASN I 61   ? HIS I 69   ? ASN S 61   HIS S 69   
AG5 3 ALA I 263  ? TYR I 269  ? ALA S 263  TYR S 269  
AG5 4 VAL I 90   ? SER I 94   ? VAL S 90   SER S 94   
AG5 5 LEU I 189  ? ASN I 196  ? LEU S 189  ASN S 196  
AG5 6 PHE I 201  ? THR I 208  ? PHE S 201  THR S 208  
AG5 7 ALA I 222  ? LEU I 229  ? ALA S 222  LEU S 229  
AG5 8 VAL I 36   ? TYR I 37   ? VAL S 36   TYR S 37   
AG6 1 ALA I 27   ? ASN I 30   ? ALA S 27   ASN S 30   
AG6 2 ASN I 61   ? HIS I 69   ? ASN S 61   HIS S 69   
AG6 3 ARG I 78   ? PHE I 79   ? ARG S 78   PHE S 79   
AG7 1 VAL I 47   ? PHE I 55   ? VAL S 47   PHE S 55   
AG7 2 GLN I 271  ? TYR I 279  ? GLN S 271  TYR S 279  
AG7 3 ILE I 285  ? ASP I 290  ? ILE S 285  ASP S 290  
AG8 1 LEU I 84   ? PRO I 85   ? LEU S 84   PRO S 85   
AG8 2 ARG I 237  ? LEU I 242  ? ARG S 237  LEU S 242  
AG8 3 ILE I 101  ? GLY I 107  ? ILE S 101  GLY S 107  
AG8 4 SER I 116  ? ASN I 121  ? SER S 116  ASN S 121  
AG8 5 VAL I 126  ? PHE I 135  ? VAL S 126  PHE S 135  
AG8 6 TYR I 160  ? ASN I 164  ? TYR S 160  ASN S 164  
AG9 1 LEU I 84   ? PRO I 85   ? LEU S 84   PRO S 85   
AG9 2 ARG I 237  ? LEU I 242  ? ARG S 237  LEU S 242  
AG9 3 ILE I 101  ? GLY I 107  ? ILE S 101  GLY S 107  
AG9 4 SER I 116  ? ASN I 121  ? SER S 116  ASN S 121  
AG9 5 VAL I 126  ? PHE I 135  ? VAL S 126  PHE S 135  
AG9 6 GLU I 169  ? SER I 172  ? GLU S 169  SER S 172  
AH1 1 LEU I 141  ? VAL I 143  ? LEU S 141  VAL S 143  
AH1 2 SER I 155  ? PHE I 157  ? SER S 155  PHE S 157  
AH2 1 GLY I 311  ? ARG I 319  ? GLY S 311  ARG S 319  
AH2 2 PHE I 592  ? THR I 599  ? PHE S 592  THR S 599  
AH2 3 ALA I 609  ? GLN I 613  ? ALA S 609  GLN S 613  
AH2 4 GLY I 648  ? ILE I 651  ? GLY S 648  ILE S 651  
AH2 5 VAL I 642  ? THR I 645  ? VAL S 642  THR S 645  
AH3 1 SER I 325  ? ARG I 328  ? SER S 325  ARG S 328  
AH3 2 VAL I 539  ? PHE I 543  ? VAL S 539  PHE S 543  
AH3 3 LEU I 546  ? THR I 553  ? LEU S 546  THR S 553  
AH3 4 ILE I 584  ? THR I 588  ? ILE S 584  THR S 588  
AH3 5 ALA I 575  ? ARG I 577  ? ALA S 575  ARG S 577  
AH4 1 LYS I 356  ? ILE I 358  ? LYS S 356  ILE S 358  
AH4 2 ASN I 394  ? ALA I 397  ? ASN S 394  ALA S 397  
AH4 3 LEU I 513  ? GLU I 516  ? LEU S 513  GLU S 516  
AH4 4 GLY I 431  ? CYS I 432  ? GLY S 431  CYS S 432  
AH5 1 PHE I 400  ? ARG I 403  ? PHE S 400  ARG S 403  
AH5 2 PRO I 507  ? VAL I 510  ? PRO S 507  VAL S 510  
AH5 3 ALA I 435  ? ASN I 437  ? ALA S 435  ASN S 437  
AH6 1 LEU I 452  ? ARG I 454  ? LEU S 452  ARG S 454  
AH6 2 LEU I 492  ? SER I 494  ? LEU S 492  SER S 494  
AH7 1 GLU I 654  ? HIS I 655  ? GLU S 654  HIS S 655  
AH7 2 SER I 688  ? THR I 693  ? SER S 691  THR S 696  
AH7 3 ILE I 670  ? GLN I 675  ? ILE S 670  GLN S 675  
AH7 4 ILE I 664  ? GLY I 667  ? ILE S 664  GLY S 667  
AH8 1 SER I 708  ? ILE I 709  ? SER S 711  ILE S 712  
AH8 2 PHE I 1072 ? THR I 1073 ? PHE S 1075 THR S 1076 
AH9 1 ASN I 714  ? PRO I 725  ? ASN S 717  PRO S 728  
AH9 2 GLY I 1056 ? ALA I 1067 ? GLY S 1059 ALA S 1070 
AH9 3 TYR I 1044 ? ALA I 1053 ? TYR S 1047 ALA S 1056 
AI1 1 THR I 731  ? VAL I 733  ? THR S 734  VAL S 736  
AI1 2 LEU I 855  ? VAL I 857  ? LEU S 858  VAL S 860  
AI2 1 THR I 1117 ? VAL I 1119 ? THR S 1120 VAL S 1122 
AI2 2 LYS I 1083 ? PRO I 1087 ? LYS S 1086 PRO S 1090 
AI2 3 ILE I 1078 ? HIS I 1080 ? ILE S 1081 HIS S 1083 
AI2 4 VAL I 1130 ? ASN I 1131 ? VAL S 1133 ASN S 1134 
AI3 1 VAL I 1091 ? SER I 1094 ? VAL S 1094 SER S 1097 
AI3 2 TRP I 1099 ? THR I 1102 ? TRP S 1102 THR S 1105 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2 3 N PHE A 65   ? N PHE A 65   O TYR A 265  ? O TYR A 265  
AA1 3 4 O TYR A 266  ? O TYR A 266  N ALA A 93   ? N ALA A 93   
AA1 4 5 N SER A 94   ? N SER A 94   O ARG A 190  ? O ARG A 190  
AA1 5 6 N GLU A 191  ? N GLU A 191  O LYS A 206  ? O LYS A 206  
AA1 6 7 N ILE A 203  ? N ILE A 203  O LEU A 226  ? O LEU A 226  
AA1 7 8 O LEU A 223  ? O LEU A 223  N VAL A 36   ? N VAL A 36   
AA2 1 2 N ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA2 2 3 N HIS A 69   ? N HIS A 69   O ARG A 78   ? O ARG A 78   
AA3 1 2 N PHE A 43   ? N PHE A 43   O PHE B 565  ? O PHE B 565  
AA4 1 2 N THR A 51   ? N THR A 51   O PHE A 275  ? O PHE A 275  
AA4 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA5 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA5 2 3 O ARG A 237  ? O ARG A 237  N GLY A 107  ? N GLY A 107  
AA5 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA5 4 5 N VAL A 120  ? N VAL A 120  O VAL A 127  ? O VAL A 127  
AA5 5 6 N GLU A 132  ? N GLU A 132  O ASN A 164  ? O ASN A 164  
AA6 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA6 2 3 O ARG A 237  ? O ARG A 237  N GLY A 107  ? N GLY A 107  
AA6 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA6 4 5 N VAL A 120  ? N VAL A 120  O VAL A 127  ? O VAL A 127  
AA6 5 6 N ILE A 128  ? N ILE A 128  O TYR A 170  ? O TYR A 170  
AA7 1 2 N GLY A 142  ? N GLY A 142  O GLU A 156  ? O GLU A 156  
AA8 1 2 N PHE A 318  ? N PHE A 318  O GLY A 593  ? O GLY A 593  
AA8 2 3 N ILE A 598  ? N ILE A 598  O ALA A 609  ? O ALA A 609  
AA8 3 4 N VAL A 610  ? N VAL A 610  O ILE A 651  ? O ILE A 651  
AA8 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA9 1 2 N ARG A 328  ? N ARG A 328  O ASN A 542  ? O ASN A 542  
AA9 2 3 N VAL A 539  ? N VAL A 539  O GLY A 550  ? O GLY A 550  
AA9 3 4 N THR A 553  ? N THR A 553  O ASP A 586  ? O ASP A 586  
AA9 4 5 O LEU A 585  ? O LEU A 585  N VAL A 576  ? N VAL A 576  
AB1 1 2 N LYS A 356  ? N LYS A 356  O ALA A 397  ? O ALA A 397  
AB1 2 3 N ASN A 394  ? N ASN A 394  O GLU A 516  ? O GLU A 516  
AB2 1 2 N PHE A 400  ? N PHE A 400  O VAL A 510  ? O VAL A 510  
AB2 2 3 O ARG A 509  ? O ARG A 509  N TRP A 436  ? N TRP A 436  
AB3 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB4 1 2 N PHE A 565  ? N PHE A 565  O PHE I 43   ? O PHE S 43   
AB5 1 2 N GLU A 654  ? N GLU A 654  O ALA A 691  ? O ALA A 694  
AB5 2 3 O ILE A 690  ? O ILE A 693  N SER A 673  ? N SER A 673  
AB5 3 4 O ILE A 670  ? O ILE A 670  N GLY A 667  ? N GLY A 667  
AB6 1 2 N ALA A 698  ? N ALA A 701  O ILE I 785  ? O ILE S 788  
AB7 1 2 N ILE A 709  ? N ILE A 712  O PHE A 1072 ? O PHE A 1075 
AB8 1 2 N THR A 716  ? N THR A 719  O VAL A 1065 ? O VAL A 1068 
AB8 2 3 O VAL A 1058 ? O VAL A 1061 N GLN A 1051 ? N GLN A 1054 
AB9 1 2 N SER A 732  ? N SER A 735  O THR A 856  ? O THR A 859  
AC1 1 2 N ILE A 785  ? N ILE A 788  O ALA B 698  ? O ALA B 701  
AC2 1 2 O PHE A 1118 ? O PHE A 1121 N PHE A 1086 ? N PHE A 1089 
AC2 2 3 O HIS A 1085 ? O HIS A 1088 N ILE A 1078 ? N ILE A 1081 
AC2 3 4 N CYS A 1079 ? N CYS A 1082 O VAL A 1130 ? O VAL A 1133 
AC3 1 2 N VAL A 1093 ? N VAL A 1096 O PHE A 1100 ? O PHE A 1103 
AC4 1 2 N ALA B 27   ? N ALA B 27   O TRP B 64   ? O TRP B 64   
AC4 2 3 N PHE B 65   ? N PHE B 65   O TYR B 265  ? O TYR B 265  
AC4 3 4 O GLY B 268  ? O GLY B 268  N TYR B 91   ? N TYR B 91   
AC4 4 5 N SER B 94   ? N SER B 94   O ARG B 190  ? O ARG B 190  
AC4 5 6 N GLU B 191  ? N GLU B 191  O LYS B 206  ? O LYS B 206  
AC4 6 7 N ILE B 203  ? N ILE B 203  O LEU B 226  ? O LEU B 226  
AC4 7 8 O LEU B 223  ? O LEU B 223  N VAL B 36   ? N VAL B 36   
AC5 1 2 N ALA B 27   ? N ALA B 27   O TRP B 64   ? O TRP B 64   
AC5 2 3 N HIS B 69   ? N HIS B 69   O ARG B 78   ? O ARG B 78   
AC6 1 2 N PHE B 43   ? N PHE B 43   O PHE I 565  ? O PHE S 565  
AC7 1 2 N HIS B 49   ? N HIS B 49   O LEU B 277  ? O LEU B 277  
AC7 2 3 N LYS B 278  ? N LYS B 278  O ASP B 287  ? O ASP B 287  
AC8 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC8 2 3 O ARG B 237  ? O ARG B 237  N GLY B 107  ? N GLY B 107  
AC8 3 4 N TRP B 104  ? N TRP B 104  O ILE B 119  ? O ILE B 119  
AC8 4 5 N VAL B 120  ? N VAL B 120  O VAL B 127  ? O VAL B 127  
AC8 5 6 N GLU B 132  ? N GLU B 132  O ASN B 164  ? O ASN B 164  
AC9 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC9 2 3 O ARG B 237  ? O ARG B 237  N GLY B 107  ? N GLY B 107  
AC9 3 4 N TRP B 104  ? N TRP B 104  O ILE B 119  ? O ILE B 119  
AC9 4 5 N VAL B 120  ? N VAL B 120  O VAL B 127  ? O VAL B 127  
AC9 5 6 N ILE B 128  ? N ILE B 128  O TYR B 170  ? O TYR B 170  
AD1 1 2 N GLY B 142  ? N GLY B 142  O GLU B 156  ? O GLU B 156  
AD2 1 2 N PHE B 318  ? N PHE B 318  O GLY B 593  ? O GLY B 593  
AD2 2 3 N ILE B 598  ? N ILE B 598  O ALA B 609  ? O ALA B 609  
AD2 3 4 N VAL B 610  ? N VAL B 610  O ILE B 651  ? O ILE B 651  
AD2 4 5 O LEU B 650  ? O LEU B 650  N PHE B 643  ? N PHE B 643  
AD3 1 2 N ARG B 328  ? N ARG B 328  O ASN B 542  ? O ASN B 542  
AD3 2 3 N VAL B 539  ? N VAL B 539  O GLY B 550  ? O GLY B 550  
AD3 3 4 N THR B 553  ? N THR B 553  O ASP B 586  ? O ASP B 586  
AD3 4 5 O LEU B 585  ? O LEU B 585  N VAL B 576  ? N VAL B 576  
AD4 1 2 N ILE B 358  ? N ILE B 358  O VAL B 395  ? O VAL B 395  
AD4 2 3 N TYR B 396  ? N TYR B 396  O SER B 514  ? O SER B 514  
AD5 1 2 N PHE B 400  ? N PHE B 400  O VAL B 510  ? O VAL B 510  
AD5 2 3 O ARG B 509  ? O ARG B 509  N TRP B 436  ? N TRP B 436  
AD6 1 2 N TYR B 453  ? N TYR B 453  O GLN B 493  ? O GLN B 493  
AD7 1 2 N GLU B 654  ? N GLU B 654  O ALA B 691  ? O ALA B 694  
AD7 2 3 O ILE B 690  ? O ILE B 693  N SER B 673  ? N SER B 673  
AD7 3 4 O ILE B 670  ? O ILE B 670  N GLY B 667  ? N GLY B 667  
AD8 1 2 N ILE B 709  ? N ILE B 712  O PHE B 1072 ? O PHE B 1075 
AD9 1 2 N LEU B 724  ? N LEU B 727  O VAL B 1057 ? O VAL B 1060 
AD9 2 3 O VAL B 1058 ? O VAL B 1061 N GLN B 1051 ? N GLN B 1054 
AE1 1 2 N SER B 732  ? N SER B 735  O THR B 856  ? O THR B 859  
AE2 1 2 N ILE B 785  ? N ILE B 788  O ALA I 698  ? O ALA S 701  
AE3 1 2 O PHE B 1118 ? O PHE B 1121 N PHE B 1086 ? N PHE B 1089 
AE3 2 3 O HIS B 1085 ? O HIS B 1088 N ILE B 1078 ? N ILE B 1081 
AE3 3 4 N CYS B 1079 ? N CYS B 1082 O VAL B 1130 ? O VAL B 1133 
AE4 1 2 N VAL B 1093 ? N VAL B 1096 O PHE B 1100 ? O PHE B 1103 
AE5 1 2 N VAL C 5    ? N VAL C 5    O LYS C 23   ? O LYS C 23   
AE5 2 3 N VAL C 20   ? N VAL C 20   O MET C 81   ? O MET C 80   
AE5 3 4 O GLU C 82   ? O GLU C 81   N THR C 69   ? N THR C 68   
AE6 1 2 N GLU C 10   ? N GLU C 10   O THR C 125  ? O THR C 110  
AE6 2 3 O VAL C 124  ? O VAL C 109  N ALA C 92   ? N ALA C 88   
AE6 3 4 O TYR C 95   ? O TYR C 91   N VAL C 37   ? N VAL C 37   
AE6 4 5 N VAL C 34   ? N VAL C 34   O ILE C 51   ? O ILE C 51   
AE6 5 6 N GLY C 50   ? N GLY C 50   O ASN C 59   ? O ASN C 58   
AE7 1 2 N GLY C 103  ? N GLY C 99   O TYR C 110  F O TYR C 100  
AE8 1 2 N THR D 5    ? N THR D 5    O ARG D 24   ? O ARG D 24   
AE8 2 3 N LEU D 21   ? N LEU D 21   O LEU D 74   ? O LEU D 73   
AE8 3 4 O THR D 75   ? O THR D 74   N SER D 64   ? N SER D 63   
AE9 1 2 N LEU D 11   ? N LEU D 11   O LYS D 104  ? O LYS D 103  
AF1 1 2 O SER D 54   ? O SER D 53   N TYR D 50   ? N TYR D 49   
AF1 2 3 O LEU D 48   ? O LEU D 47   N TRP D 36   ? N TRP D 35   
AF1 3 4 N GLN D 39   ? N GLN D 38   O VAL D 86   ? O VAL D 85   
AF1 4 5 N GLN D 91   ? N GLN D 90   O THR D 98   ? O THR D 97   
AF2 1 2 N VAL E 5    ? N VAL E 5    O LYS E 23   ? O LYS E 23   
AF2 2 3 N VAL E 20   ? N VAL E 20   O MET E 81   ? O MET E 80   
AF2 3 4 O GLU E 82   ? O GLU E 81   N THR E 69   ? N THR E 68   
AF3 1 2 N GLU E 10   ? N GLU E 10   O THR E 125  ? O THR E 110  
AF3 2 3 O VAL E 124  ? O VAL E 109  N ALA E 92   ? N ALA E 88   
AF3 3 4 O TYR E 95   ? O TYR E 91   N VAL E 37   ? N VAL E 37   
AF3 4 5 N VAL E 34   ? N VAL E 34   O ILE E 51   ? O ILE E 51   
AF3 5 6 N GLY E 50   ? N GLY E 50   O ASN E 59   ? O ASN E 58   
AF4 1 2 N GLY E 103  ? N GLY E 99   O TYR E 110  F O TYR E 100  
AF5 1 2 N THR F 5    ? N THR F 5    O ARG F 24   ? O ARG F 24   
AF5 2 3 N LEU F 21   ? N LEU F 21   O LEU F 74   ? O LEU F 73   
AF5 3 4 O THR F 75   ? O THR F 74   N SER F 64   ? N SER F 63   
AF6 1 2 N LEU F 11   ? N LEU F 11   O LYS F 104  ? O LYS F 103  
AF7 1 2 O SER F 54   ? O SER F 53   N TYR F 50   ? N TYR F 49   
AF7 2 3 O LEU F 48   ? O LEU F 47   N TRP F 36   ? N TRP F 35   
AF7 3 4 N GLN F 39   ? N GLN F 38   O VAL F 86   ? O VAL F 85   
AF7 4 5 N GLN F 91   ? N GLN F 90   O THR F 98   ? O THR F 97   
AF8 1 2 N VAL G 5    ? N VAL H 5    O LYS G 23   ? O LYS H 23   
AF8 2 3 N VAL G 20   ? N VAL H 20   O MET G 81   ? O MET H 80   
AF8 3 4 O GLU G 82   ? O GLU H 81   N THR G 69   ? N THR H 68   
AF9 1 2 N GLU G 10   ? N GLU H 10   O THR G 125  ? O THR H 110  
AF9 2 3 O VAL G 124  ? O VAL H 109  N ALA G 92   ? N ALA H 88   
AF9 3 4 O TYR G 95   ? O TYR H 91   N VAL G 37   ? N VAL H 37   
AF9 4 5 N VAL G 34   ? N VAL H 34   O ILE G 51   ? O ILE H 51   
AF9 5 6 N GLY G 50   ? N GLY H 50   O ASN G 59   ? O ASN H 58   
AG1 1 2 N GLY G 103  ? N GLY H 99   O TYR G 110  F O TYR H 100  
AG2 1 2 N THR H 5    ? N THR L 5    O ARG H 24   ? O ARG L 24   
AG2 2 3 N LEU H 21   ? N LEU L 21   O LEU H 74   ? O LEU L 73   
AG2 3 4 O THR H 75   ? O THR L 74   N SER H 64   ? N SER L 63   
AG3 1 2 N LEU H 11   ? N LEU L 11   O LYS H 104  ? O LYS L 103  
AG4 1 2 O SER H 54   ? O SER L 53   N TYR H 50   ? N TYR L 49   
AG4 2 3 O LEU H 48   ? O LEU L 47   N TRP H 36   ? N TRP L 35   
AG4 3 4 N GLN H 39   ? N GLN L 38   O VAL H 86   ? O VAL L 85   
AG4 4 5 N GLN H 91   ? N GLN L 90   O THR H 98   ? O THR L 97   
AG5 1 2 N THR I 29   ? N THR S 29   O VAL I 62   ? O VAL S 62   
AG5 2 3 N PHE I 65   ? N PHE S 65   O TYR I 265  ? O TYR S 265  
AG5 3 4 O TYR I 266  ? O TYR S 266  N ALA I 93   ? N ALA S 93   
AG5 4 5 N SER I 94   ? N SER S 94   O ARG I 190  ? O ARG S 190  
AG5 5 6 N GLU I 191  ? N GLU S 191  O LYS I 206  ? O LYS S 206  
AG5 6 7 N ILE I 203  ? N ILE S 203  O LEU I 226  ? O LEU S 226  
AG5 7 8 O LEU I 223  ? O LEU S 223  N VAL I 36   ? N VAL S 36   
AG6 1 2 N THR I 29   ? N THR S 29   O VAL I 62   ? O VAL S 62   
AG6 2 3 N HIS I 69   ? N HIS S 69   O ARG I 78   ? O ARG S 78   
AG7 1 2 N THR I 51   ? N THR S 51   O PHE I 275  ? O PHE S 275  
AG7 2 3 N LYS I 278  ? N LYS S 278  O ASP I 287  ? O ASP S 287  
AG8 1 2 N LEU I 84   ? N LEU S 84   O PHE I 238  ? O PHE S 238  
AG8 2 3 O ARG I 237  ? O ARG S 237  N GLY I 107  ? N GLY S 107  
AG8 3 4 N TRP I 104  ? N TRP S 104  O ILE I 119  ? O ILE S 119  
AG8 4 5 N VAL I 120  ? N VAL S 120  O VAL I 127  ? O VAL S 127  
AG8 5 6 N GLU I 132  ? N GLU S 132  O ASN I 164  ? O ASN S 164  
AG9 1 2 N LEU I 84   ? N LEU S 84   O PHE I 238  ? O PHE S 238  
AG9 2 3 O ARG I 237  ? O ARG S 237  N GLY I 107  ? N GLY S 107  
AG9 3 4 N TRP I 104  ? N TRP S 104  O ILE I 119  ? O ILE S 119  
AG9 4 5 N VAL I 120  ? N VAL S 120  O VAL I 127  ? O VAL S 127  
AG9 5 6 N ILE I 128  ? N ILE S 128  O TYR I 170  ? O TYR S 170  
AH1 1 2 N GLY I 142  ? N GLY S 142  O GLU I 156  ? O GLU S 156  
AH2 1 2 N PHE I 318  ? N PHE S 318  O GLY I 593  ? O GLY S 593  
AH2 2 3 N ILE I 598  ? N ILE S 598  O ALA I 609  ? O ALA S 609  
AH2 3 4 N VAL I 610  ? N VAL S 610  O ILE I 651  ? O ILE S 651  
AH2 4 5 O LEU I 650  ? O LEU S 650  N PHE I 643  ? N PHE S 643  
AH3 1 2 N ARG I 328  ? N ARG S 328  O ASN I 542  ? O ASN S 542  
AH3 2 3 N VAL I 539  ? N VAL S 539  O GLY I 550  ? O GLY S 550  
AH3 3 4 N THR I 553  ? N THR S 553  O ASP I 586  ? O ASP S 586  
AH3 4 5 O LEU I 585  ? O LEU S 585  N VAL I 576  ? N VAL S 576  
AH4 1 2 N LYS I 356  ? N LYS S 356  O ALA I 397  ? O ALA S 397  
AH4 2 3 N ASN I 394  ? N ASN S 394  O GLU I 516  ? O GLU S 516  
AH4 3 4 O LEU I 513  ? O LEU S 513  N CYS I 432  ? N CYS S 432  
AH5 1 2 N PHE I 400  ? N PHE S 400  O VAL I 510  ? O VAL S 510  
AH5 2 3 O ARG I 509  ? O ARG S 509  N TRP I 436  ? N TRP S 436  
AH6 1 2 N TYR I 453  ? N TYR S 453  O GLN I 493  ? O GLN S 493  
AH7 1 2 N GLU I 654  ? N GLU S 654  O ALA I 691  ? O ALA S 694  
AH7 2 3 O ILE I 690  ? O ILE S 693  N SER I 673  ? N SER S 673  
AH7 3 4 O ILE I 670  ? O ILE S 670  N GLY I 667  ? N GLY S 667  
AH8 1 2 N ILE I 709  ? N ILE S 712  O PHE I 1072 ? O PHE S 1075 
AH9 1 2 N LEU I 724  ? N LEU S 727  O VAL I 1057 ? O VAL S 1060 
AH9 2 3 O GLY I 1056 ? O GLY S 1059 N ALA I 1053 ? N ALA S 1056 
AI1 1 2 N SER I 732  ? N SER S 735  O THR I 856  ? O THR S 859  
AI2 1 2 O PHE I 1118 ? O PHE S 1121 N PHE I 1086 ? N PHE S 1089 
AI2 2 3 O HIS I 1085 ? O HIS S 1088 N ILE I 1078 ? N ILE S 1081 
AI2 3 4 N CYS I 1079 ? N CYS S 1082 O VAL I 1130 ? O VAL S 1133 
AI3 1 2 N VAL I 1093 ? N VAL S 1096 O PHE I 1100 ? O PHE S 1103 
# 
_pdbx_entry_details.entry_id                   9BJ3 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 ND2 B ASN 282 ? ? O5  V NAG 1   ? ? 2.12 
2 1 O   A VAL 308 ? ? OG1 A THR 602 ? ? 2.14 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 166 ? ? CB A CYS 166 ? ? SG A CYS 166 ? ? 123.14 114.20 8.94  1.10 N 
2 1 CA A CYS 432 ? ? CB A CYS 432 ? ? SG A CYS 432 ? ? 120.96 114.20 6.76  1.10 N 
3 1 CA B CYS 166 ? ? CB B CYS 166 ? ? SG B CYS 166 ? ? 127.94 114.20 13.74 1.10 N 
4 1 CA B CYS 432 ? ? CB B CYS 432 ? ? SG B CYS 432 ? ? 122.51 114.20 8.31  1.10 N 
5 1 CA S CYS 166 ? ? CB S CYS 166 ? ? SG S CYS 166 ? ? 124.21 114.20 10.01 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 GLN A 23   ? ? -146.95 -157.71 
2   1 LEU A 24   ? ? -34.66  131.81  
3   1 PRO A 26   ? ? -69.37  -176.48 
4   1 PHE A 32   ? ? 58.40   -132.80 
5   1 ASP A 80   ? ? -160.28 111.99  
6   1 THR A 95   ? ? -141.40 14.76   
7   1 LYS A 97   ? ? -100.82 72.50   
8   1 ASN A 99   ? ? -101.12 77.76   
9   1 THR A 124  ? ? -130.86 -35.29  
10  1 LEU A 244  ? ? -83.56  -72.64  
11  1 HIS A 245  ? ? -178.11 -173.12 
12  1 ALA A 264  ? ? -170.04 143.50  
13  1 CYS A 291  ? ? -91.82  47.53   
14  1 GLU A 324  ? ? -170.31 -179.90 
15  1 PRO A 337  ? ? -69.34  75.38   
16  1 ALA A 372  ? ? -92.62  52.16   
17  1 PHE A 377  ? ? -140.74 26.71   
18  1 PRO A 499  ? ? -78.17  43.73   
19  1 ASN A 544  ? ? 56.52   14.95   
20  1 PRO A 561  ? ? -76.81  41.33   
21  1 PHE A 562  ? ? -140.01 -7.63   
22  1 CYS A 617  ? ? -95.28  32.59   
23  1 ASN A 658  ? ? -101.98 -160.46 
24  1 ASP A 745  ? ? 34.38   46.24   
25  1 ASN A 824  ? ? -92.00  46.45   
26  1 LEU A 945  ? ? -94.55  58.24   
27  1 ASP A 950  ? ? -135.66 -30.54  
28  1 PHE A 1042 ? ? -90.79  -61.17  
29  1 GLN A 1071 ? ? 61.47   64.82   
30  1 ASP A 1084 ? ? -66.98  92.64   
31  1 GLU A 1111 ? ? -155.40 86.91   
32  1 ASN A 1135 ? ? -161.93 -169.25 
33  1 PRO A 1140 ? ? -84.97  42.44   
34  1 GLN B 23   ? ? -147.38 -158.44 
35  1 LEU B 24   ? ? -35.08  131.93  
36  1 PRO B 26   ? ? -69.44  -176.95 
37  1 PHE B 32   ? ? 58.81   -133.13 
38  1 ASP B 80   ? ? -160.59 112.09  
39  1 THR B 95   ? ? -141.49 12.80   
40  1 LYS B 97   ? ? -100.78 72.43   
41  1 ASN B 99   ? ? -100.37 77.90   
42  1 ASN B 165  ? ? 51.91   72.28   
43  1 LEU B 244  ? ? -83.83  -72.72  
44  1 HIS B 245  ? ? -178.24 -172.82 
45  1 CYS B 291  ? ? -91.80  47.45   
46  1 PRO B 337  ? ? -69.70  76.11   
47  1 ALA B 372  ? ? -92.54  52.21   
48  1 SER B 399  ? ? -161.77 119.91  
49  1 PRO B 499  ? ? -78.16  43.34   
50  1 ASN B 544  ? ? 56.64   14.80   
51  1 PRO B 561  ? ? -76.58  41.46   
52  1 PHE B 562  ? ? -140.19 -7.48   
53  1 ASP B 614  ? ? 49.63   25.59   
54  1 CYS B 617  ? ? -96.60  35.71   
55  1 ASP B 745  ? ? 34.41   46.16   
56  1 ASN B 824  ? ? -92.38  46.29   
57  1 LEU B 945  ? ? -94.94  58.62   
58  1 PHE B 1042 ? ? -92.30  -60.88  
59  1 GLN B 1071 ? ? 60.55   65.84   
60  1 ASP B 1084 ? ? -67.00  92.81   
61  1 GLU B 1111 ? ? -155.66 86.72   
62  1 ASN B 1135 ? ? -177.96 -176.64 
63  1 PRO B 1140 ? ? -85.03  42.42   
64  1 PHE C 29   ? ? 71.26   -6.89   
65  1 ASP C 86   ? ? -92.28  52.47   
66  1 ALA C 88   ? ? -162.29 -169.51 
67  1 ALA C 93   ? ? 62.73   168.32  
68  1 ALA C 100  A ? 54.95   -121.63 
69  1 GLN C 100  B ? -76.40  -167.98 
70  1 ALA D 51   ? ? 71.88   -8.50   
71  1 SER D 52   ? ? -131.32 -37.48  
72  1 PRO D 59   ? ? -46.17  155.35  
73  1 PHE E 29   ? ? 71.42   -6.98   
74  1 ASP E 86   ? ? -92.49  52.42   
75  1 ALA E 88   ? ? -162.31 -169.65 
76  1 ALA E 93   ? ? 62.67   168.18  
77  1 ALA E 100  A ? 54.47   -121.33 
78  1 GLN E 100  B ? -76.09  -167.98 
79  1 ALA F 51   ? ? 71.95   -8.59   
80  1 SER F 52   ? ? -131.30 -37.50  
81  1 PRO F 59   ? ? -48.17  157.87  
82  1 PHE H 29   ? ? 71.35   -6.87   
83  1 ASP H 86   ? ? -92.64  52.42   
84  1 ALA H 88   ? ? -162.17 -169.81 
85  1 ALA H 93   ? ? 62.96   168.63  
86  1 ALA H 100  A ? 54.70   -121.25 
87  1 GLN H 100  B ? -76.24  -168.08 
88  1 ALA L 51   ? ? 71.93   -8.59   
89  1 SER L 52   ? ? -131.15 -37.38  
90  1 PRO L 59   ? ? -45.05  155.24  
91  1 GLN S 23   ? ? -146.71 -157.94 
92  1 LEU S 24   ? ? -34.81  131.80  
93  1 PRO S 26   ? ? -69.41  -176.65 
94  1 PHE S 32   ? ? 58.48   -132.85 
95  1 ASP S 80   ? ? -160.50 112.18  
96  1 THR S 95   ? ? -141.13 11.64   
97  1 LYS S 97   ? ? -100.82 73.04   
98  1 ILE S 100  ? ? -123.86 -50.42  
99  1 ALA S 123  ? ? 64.58   -2.17   
100 1 LEU S 244  ? ? -83.84  -72.74  
101 1 HIS S 245  ? ? -178.16 -173.20 
102 1 CYS S 291  ? ? -91.82  47.60   
103 1 GLU S 324  ? ? -170.22 -179.65 
104 1 ALA S 372  ? ? -92.34  52.00   
105 1 PHE S 377  ? ? -140.14 25.20   
106 1 PRO S 499  ? ? -80.31  44.52   
107 1 ASN S 544  ? ? 56.57   14.62   
108 1 PRO S 561  ? ? -76.58  41.34   
109 1 PHE S 562  ? ? -140.08 -7.62   
110 1 PRO S 600  ? ? -76.70  -169.44 
111 1 CYS S 617  ? ? -96.42  34.96   
112 1 ASP S 745  ? ? 34.39   46.15   
113 1 ASN S 824  ? ? -92.52  46.55   
114 1 LEU S 945  ? ? -94.73  57.84   
115 1 PHE S 1042 ? ? -92.44  -61.66  
116 1 GLN S 1071 ? ? 60.37   66.65   
117 1 ASP S 1084 ? ? -66.94  92.66   
118 1 GLU S 1111 ? ? -157.55 86.68   
119 1 PRO S 1140 ? ? -84.93  42.67   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 CYS A 432 ? ? VAL A 433 ? ? -148.36 
2 1 ASN B 282 ? ? GLY B 283 ? ? -141.31 
3 1 CYS B 432 ? ? VAL B 433 ? ? -140.85 
4 1 CYS S 432 ? ? VAL S 433 ? ? -149.10 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BJ3 
_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_reconstruction.entry_id                    9BJ3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.04 
_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               362680 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 S 6P + C1596 Fab fragments' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9BJ3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BJ3 
_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   ? 
_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                9BJ3 
_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              9BJ3 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C3 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? A MET 1    
2    1 Y 1 A PHE 2    ? A PHE 2    
3    1 Y 1 A VAL 3    ? A VAL 3    
4    1 Y 1 A PHE 4    ? A PHE 4    
5    1 Y 1 A LEU 5    ? A LEU 5    
6    1 Y 1 A VAL 6    ? A VAL 6    
7    1 Y 1 A LEU 7    ? A LEU 7    
8    1 Y 1 A LEU 8    ? A LEU 8    
9    1 Y 1 A PRO 9    ? A PRO 9    
10   1 Y 1 A LEU 10   ? A LEU 10   
11   1 Y 1 A VAL 11   ? A VAL 11   
12   1 Y 1 A SER 12   ? A SER 12   
13   1 Y 1 A SER 13   ? A SER 13   
14   1 Y 1 A THR 73   ? A THR 73   
15   1 Y 1 A ASN 74   ? A ASN 74   
16   1 Y 1 A GLY 75   ? A GLY 75   
17   1 Y 1 A LYS 147  ? A LYS 147  
18   1 Y 1 A ASN 148  ? A ASN 148  
19   1 Y 1 A ASP 178  ? A ASP 178  
20   1 Y 1 A LEU 179  ? A LEU 179  
21   1 Y 1 A GLU 180  ? A GLU 180  
22   1 Y 1 A GLY 181  ? A GLY 181  
23   1 Y 1 A LYS 182  ? A LYS 182  
24   1 Y 1 A GLN 183  ? A GLN 183  
25   1 Y 1 A GLY 184  ? A GLY 184  
26   1 Y 1 A ASN 185  ? A ASN 185  
27   1 Y 1 A PHE 186  ? A PHE 186  
28   1 Y 1 A TYR 248  ? A TYR 248  
29   1 Y 1 A LEU 249  ? A LEU 249  
30   1 Y 1 A THR 250  ? A THR 250  
31   1 Y 1 A PRO 251  ? A PRO 251  
32   1 Y 1 A GLY 252  ? A GLY 252  
33   1 Y 1 A ASP 253  ? A ASP 253  
34   1 Y 1 A SER 254  ? A SER 254  
35   1 Y 1 A THR 470  ? A THR 470  
36   1 Y 1 A GLU 471  ? A GLU 471  
37   1 Y 1 A ILE 472  ? A ILE 472  
38   1 Y 1 A TYR 473  ? A TYR 473  
39   1 Y 1 A GLN 474  ? A GLN 474  
40   1 Y 1 A ALA 475  ? A ALA 475  
41   1 Y 1 A GLY 476  ? A GLY 476  
42   1 Y 1 A SER 477  ? A SER 477  
43   1 Y 1 A THR 478  ? A THR 478  
44   1 Y 1 A PRO 479  ? A PRO 479  
45   1 Y 1 A CYS 480  ? A CYS 480  
46   1 Y 1 A ASN 481  ? A ASN 481  
47   1 Y 1 A GLY 482  ? A GLY 482  
48   1 Y 1 A VAL 483  ? A VAL 483  
49   1 Y 1 A GLU 484  ? A GLU 484  
50   1 Y 1 A GLY 485  ? A GLY 485  
51   1 Y 1 A PHE 486  ? A PHE 486  
52   1 Y 1 A ASN 487  ? A ASN 487  
53   1 Y 1 A CYS 488  ? A CYS 488  
54   1 Y 1 A TYR 489  ? A TYR 489  
55   1 Y 1 A ALA 623  ? A ALA 623  
56   1 Y 1 A ILE 624  ? A ILE 624  
57   1 Y 1 A HIS 625  ? A HIS 625  
58   1 Y 1 A ALA 626  ? A ALA 626  
59   1 Y 1 A ASP 627  ? A ASP 627  
60   1 Y 1 A GLN 628  ? A GLN 628  
61   1 Y 1 A LEU 629  ? A LEU 629  
62   1 Y 1 A THR 630  ? A THR 630  
63   1 Y 1 A PRO 631  ? A PRO 631  
64   1 Y 1 A THR 632  ? A THR 632  
65   1 Y 1 A TRP 633  ? A TRP 633  
66   1 Y 1 A ARG 634  ? A ARG 634  
67   1 Y 1 A VAL 635  ? A VAL 635  
68   1 Y 1 A TYR 636  ? A TYR 636  
69   1 Y 1 A SER 637  ? A SER 637  
70   1 Y 1 A THR 638  ? A THR 638  
71   1 Y 1 A THR 681  ? A THR 678  
72   1 Y 1 A ASN 682  ? A ASN 679  
73   1 Y 1 A SER 683  ? A SER 680  
74   1 Y 1 A PRO 684  ? A PRO 681  
75   1 Y 1 A ALA 685  ? A ALA 682  
76   1 Y 1 A SER 686  ? A SER 683  
77   1 Y 1 A VAL 687  ? A VAL 684  
78   1 Y 1 A ALA 688  ? A ALA 685  
79   1 Y 1 A LEU 828  ? A LEU 825  
80   1 Y 1 A ALA 829  ? A ALA 826  
81   1 Y 1 A ASP 830  ? A ASP 827  
82   1 Y 1 A ALA 831  ? A ALA 828  
83   1 Y 1 A GLY 832  ? A GLY 829  
84   1 Y 1 A PHE 833  ? A PHE 830  
85   1 Y 1 A ILE 834  ? A ILE 831  
86   1 Y 1 A LYS 835  ? A LYS 832  
87   1 Y 1 A GLN 836  ? A GLN 833  
88   1 Y 1 A TYR 837  ? A TYR 834  
89   1 Y 1 A GLY 838  ? A GLY 835  
90   1 Y 1 A ASP 839  ? A ASP 836  
91   1 Y 1 A CYS 840  ? A CYS 837  
92   1 Y 1 A LEU 841  ? A LEU 838  
93   1 Y 1 A GLY 842  ? A GLY 839  
94   1 Y 1 A ASP 843  ? A ASP 840  
95   1 Y 1 A ILE 844  ? A ILE 841  
96   1 Y 1 A ALA 845  ? A ALA 842  
97   1 Y 1 A ALA 846  ? A ALA 843  
98   1 Y 1 A ARG 847  ? A ARG 844  
99   1 Y 1 A ASP 848  ? A ASP 845  
100  1 Y 1 A LEU 849  ? A LEU 846  
101  1 Y 1 A ILE 850  ? A ILE 847  
102  1 Y 1 A CYS 851  ? A CYS 848  
103  1 Y 1 A ALA 852  ? A ALA 849  
104  1 Y 1 A GLN 853  ? A GLN 850  
105  1 Y 1 A LYS 854  ? A LYS 851  
106  1 Y 1 A ASP 1146 ? A ASP 1143 
107  1 Y 1 A SER 1147 ? A SER 1144 
108  1 Y 1 A PHE 1148 ? A PHE 1145 
109  1 Y 1 A LYS 1149 ? A LYS 1146 
110  1 Y 1 A GLU 1150 ? A GLU 1147 
111  1 Y 1 A GLU 1151 ? A GLU 1148 
112  1 Y 1 A LEU 1152 ? A LEU 1149 
113  1 Y 1 A ASP 1153 ? A ASP 1150 
114  1 Y 1 A LYS 1154 ? A LYS 1151 
115  1 Y 1 A TYR 1155 ? A TYR 1152 
116  1 Y 1 A PHE 1156 ? A PHE 1153 
117  1 Y 1 A LYS 1157 ? A LYS 1154 
118  1 Y 1 A ASN 1158 ? A ASN 1155 
119  1 Y 1 A HIS 1159 ? A HIS 1156 
120  1 Y 1 A THR 1160 ? A THR 1157 
121  1 Y 1 A SER 1161 ? A SER 1158 
122  1 Y 1 A PRO 1162 ? A PRO 1159 
123  1 Y 1 A ASP 1163 ? A ASP 1160 
124  1 Y 1 A VAL 1164 ? A VAL 1161 
125  1 Y 1 A ASP 1165 ? A ASP 1162 
126  1 Y 1 A LEU 1166 ? A LEU 1163 
127  1 Y 1 A GLY 1167 ? A GLY 1164 
128  1 Y 1 A ASP 1168 ? A ASP 1165 
129  1 Y 1 A ILE 1169 ? A ILE 1166 
130  1 Y 1 A SER 1170 ? A SER 1167 
131  1 Y 1 A GLY 1171 ? A GLY 1168 
132  1 Y 1 A ILE 1172 ? A ILE 1169 
133  1 Y 1 A ASN 1173 ? A ASN 1170 
134  1 Y 1 A ALA 1174 ? A ALA 1171 
135  1 Y 1 A SER 1175 ? A SER 1172 
136  1 Y 1 A VAL 1176 ? A VAL 1173 
137  1 Y 1 A VAL 1177 ? A VAL 1174 
138  1 Y 1 A ASN 1178 ? A ASN 1175 
139  1 Y 1 A ILE 1179 ? A ILE 1176 
140  1 Y 1 A GLN 1180 ? A GLN 1177 
141  1 Y 1 A LYS 1181 ? A LYS 1178 
142  1 Y 1 A GLU 1182 ? A GLU 1179 
143  1 Y 1 A ILE 1183 ? A ILE 1180 
144  1 Y 1 A ASP 1184 ? A ASP 1181 
145  1 Y 1 A ARG 1185 ? A ARG 1182 
146  1 Y 1 A LEU 1186 ? A LEU 1183 
147  1 Y 1 A ASN 1187 ? A ASN 1184 
148  1 Y 1 A GLU 1188 ? A GLU 1185 
149  1 Y 1 A VAL 1189 ? A VAL 1186 
150  1 Y 1 A ALA 1190 ? A ALA 1187 
151  1 Y 1 A LYS 1191 ? A LYS 1188 
152  1 Y 1 A ASN 1192 ? A ASN 1189 
153  1 Y 1 A LEU 1193 ? A LEU 1190 
154  1 Y 1 A ASN 1194 ? A ASN 1191 
155  1 Y 1 A GLU 1195 ? A GLU 1192 
156  1 Y 1 A SER 1196 ? A SER 1193 
157  1 Y 1 A LEU 1197 ? A LEU 1194 
158  1 Y 1 A ILE 1198 ? A ILE 1195 
159  1 Y 1 A ASP 1199 ? A ASP 1196 
160  1 Y 1 A LEU 1200 ? A LEU 1197 
161  1 Y 1 A GLN 1201 ? A GLN 1198 
162  1 Y 1 A GLU 1202 ? A GLU 1199 
163  1 Y 1 A LEU 1203 ? A LEU 1200 
164  1 Y 1 A GLY 1204 ? A GLY 1201 
165  1 Y 1 A LYS 1205 ? A LYS 1202 
166  1 Y 1 A TYR 1206 ? A TYR 1203 
167  1 Y 1 A GLU 1207 ? A GLU 1204 
168  1 Y 1 A GLN 1208 ? A GLN 1205 
169  1 Y 1 A TYR 1209 ? A TYR 1206 
170  1 Y 1 A ILE 1210 ? A ILE 1207 
171  1 Y 1 A LYS 1211 ? A LYS 1208 
172  1 Y 1 A TRP 1212 ? A TRP 1209 
173  1 Y 1 A PRO 1213 ? A PRO 1210 
174  1 Y 1 A SER 1214 ? A SER 1211 
175  1 Y 1 A GLY 1215 ? A GLY 1212 
176  1 Y 1 A ARG 1216 ? A ARG 1213 
177  1 Y 1 A LEU 1217 ? A LEU 1214 
178  1 Y 1 A VAL 1218 ? A VAL 1215 
179  1 Y 1 A PRO 1219 ? A PRO 1216 
180  1 Y 1 A ARG 1220 ? A ARG 1217 
181  1 Y 1 A GLY 1221 ? A GLY 1218 
182  1 Y 1 A SER 1222 ? A SER 1219 
183  1 Y 1 A PRO 1223 ? A PRO 1220 
184  1 Y 1 A GLY 1224 ? A GLY 1221 
185  1 Y 1 A SER 1225 ? A SER 1222 
186  1 Y 1 A GLY 1226 ? A GLY 1223 
187  1 Y 1 A TYR 1227 ? A TYR 1224 
188  1 Y 1 A ILE 1228 ? A ILE 1225 
189  1 Y 1 A PRO 1229 ? A PRO 1226 
190  1 Y 1 A GLU 1230 ? A GLU 1227 
191  1 Y 1 A ALA 1231 ? A ALA 1228 
192  1 Y 1 A PRO 1232 ? A PRO 1229 
193  1 Y 1 A ARG 1233 ? A ARG 1230 
194  1 Y 1 A ASP 1234 ? A ASP 1231 
195  1 Y 1 A GLY 1235 ? A GLY 1232 
196  1 Y 1 A GLN 1236 ? A GLN 1233 
197  1 Y 1 A ALA 1237 ? A ALA 1234 
198  1 Y 1 A TYR 1238 ? A TYR 1235 
199  1 Y 1 A VAL 1239 ? A VAL 1236 
200  1 Y 1 A ARG 1240 ? A ARG 1237 
201  1 Y 1 A LYS 1241 ? A LYS 1238 
202  1 Y 1 A ASP 1242 ? A ASP 1239 
203  1 Y 1 A GLY 1243 ? A GLY 1240 
204  1 Y 1 A GLU 1244 ? A GLU 1241 
205  1 Y 1 A TRP 1245 ? A TRP 1242 
206  1 Y 1 A VAL 1246 ? A VAL 1243 
207  1 Y 1 A LEU 1247 ? A LEU 1244 
208  1 Y 1 A LEU 1248 ? A LEU 1245 
209  1 Y 1 A SER 1249 ? A SER 1246 
210  1 Y 1 A THR 1250 ? A THR 1247 
211  1 Y 1 A PHE 1251 ? A PHE 1248 
212  1 Y 1 A LEU 1252 ? A LEU 1249 
213  1 Y 1 A GLY 1253 ? A GLY 1250 
214  1 Y 1 A HIS 1254 ? A HIS 1251 
215  1 Y 1 A HIS 1255 ? A HIS 1252 
216  1 Y 1 A HIS 1256 ? A HIS 1253 
217  1 Y 1 A HIS 1257 ? A HIS 1254 
218  1 Y 1 A HIS 1258 ? A HIS 1255 
219  1 Y 1 A HIS 1259 ? A HIS 1256 
220  1 Y 1 A GLY 1260 ? A GLY 1257 
221  1 Y 1 A LEU 1261 ? A LEU 1258 
222  1 Y 1 A ASN 1262 ? A ASN 1259 
223  1 Y 1 A ASP 1263 ? A ASP 1260 
224  1 Y 1 A ILE 1264 ? A ILE 1261 
225  1 Y 1 A PHE 1265 ? A PHE 1262 
226  1 Y 1 A GLU 1266 ? A GLU 1263 
227  1 Y 1 A ALA 1267 ? A ALA 1264 
228  1 Y 1 A GLN 1268 ? A GLN 1265 
229  1 Y 1 A LYS 1269 ? A LYS 1266 
230  1 Y 1 A ILE 1270 ? A ILE 1267 
231  1 Y 1 A GLU 1271 ? A GLU 1268 
232  1 Y 1 A TRP 1272 ? A TRP 1269 
233  1 Y 1 A HIS 1273 ? A HIS 1270 
234  1 Y 1 A GLU 1274 ? A GLU 1271 
235  1 Y 1 B MET 1    ? B MET 1    
236  1 Y 1 B PHE 2    ? B PHE 2    
237  1 Y 1 B VAL 3    ? B VAL 3    
238  1 Y 1 B PHE 4    ? B PHE 4    
239  1 Y 1 B LEU 5    ? B LEU 5    
240  1 Y 1 B VAL 6    ? B VAL 6    
241  1 Y 1 B LEU 7    ? B LEU 7    
242  1 Y 1 B LEU 8    ? B LEU 8    
243  1 Y 1 B PRO 9    ? B PRO 9    
244  1 Y 1 B LEU 10   ? B LEU 10   
245  1 Y 1 B VAL 11   ? B VAL 11   
246  1 Y 1 B SER 12   ? B SER 12   
247  1 Y 1 B SER 13   ? B SER 13   
248  1 Y 1 B THR 73   ? B THR 73   
249  1 Y 1 B ASN 74   ? B ASN 74   
250  1 Y 1 B GLY 75   ? B GLY 75   
251  1 Y 1 B LYS 147  ? B LYS 147  
252  1 Y 1 B ASN 148  ? B ASN 148  
253  1 Y 1 B ASP 178  ? B ASP 178  
254  1 Y 1 B LEU 179  ? B LEU 179  
255  1 Y 1 B GLU 180  ? B GLU 180  
256  1 Y 1 B GLY 181  ? B GLY 181  
257  1 Y 1 B LYS 182  ? B LYS 182  
258  1 Y 1 B GLN 183  ? B GLN 183  
259  1 Y 1 B GLY 184  ? B GLY 184  
260  1 Y 1 B ASN 185  ? B ASN 185  
261  1 Y 1 B PHE 186  ? B PHE 186  
262  1 Y 1 B TYR 248  ? B TYR 248  
263  1 Y 1 B LEU 249  ? B LEU 249  
264  1 Y 1 B THR 250  ? B THR 250  
265  1 Y 1 B PRO 251  ? B PRO 251  
266  1 Y 1 B GLY 252  ? B GLY 252  
267  1 Y 1 B ASP 253  ? B ASP 253  
268  1 Y 1 B SER 254  ? B SER 254  
269  1 Y 1 B THR 470  ? B THR 470  
270  1 Y 1 B GLU 471  ? B GLU 471  
271  1 Y 1 B ILE 472  ? B ILE 472  
272  1 Y 1 B TYR 473  ? B TYR 473  
273  1 Y 1 B GLN 474  ? B GLN 474  
274  1 Y 1 B ALA 475  ? B ALA 475  
275  1 Y 1 B GLY 476  ? B GLY 476  
276  1 Y 1 B SER 477  ? B SER 477  
277  1 Y 1 B THR 478  ? B THR 478  
278  1 Y 1 B PRO 479  ? B PRO 479  
279  1 Y 1 B CYS 480  ? B CYS 480  
280  1 Y 1 B ASN 481  ? B ASN 481  
281  1 Y 1 B GLY 482  ? B GLY 482  
282  1 Y 1 B VAL 483  ? B VAL 483  
283  1 Y 1 B GLU 484  ? B GLU 484  
284  1 Y 1 B GLY 485  ? B GLY 485  
285  1 Y 1 B PHE 486  ? B PHE 486  
286  1 Y 1 B ASN 487  ? B ASN 487  
287  1 Y 1 B CYS 488  ? B CYS 488  
288  1 Y 1 B TYR 489  ? B TYR 489  
289  1 Y 1 B ALA 623  ? B ALA 623  
290  1 Y 1 B ILE 624  ? B ILE 624  
291  1 Y 1 B HIS 625  ? B HIS 625  
292  1 Y 1 B ALA 626  ? B ALA 626  
293  1 Y 1 B ASP 627  ? B ASP 627  
294  1 Y 1 B GLN 628  ? B GLN 628  
295  1 Y 1 B LEU 629  ? B LEU 629  
296  1 Y 1 B THR 630  ? B THR 630  
297  1 Y 1 B PRO 631  ? B PRO 631  
298  1 Y 1 B THR 632  ? B THR 632  
299  1 Y 1 B TRP 633  ? B TRP 633  
300  1 Y 1 B ARG 634  ? B ARG 634  
301  1 Y 1 B VAL 635  ? B VAL 635  
302  1 Y 1 B TYR 636  ? B TYR 636  
303  1 Y 1 B SER 637  ? B SER 637  
304  1 Y 1 B THR 638  ? B THR 638  
305  1 Y 1 B THR 681  ? B THR 678  
306  1 Y 1 B ASN 682  ? B ASN 679  
307  1 Y 1 B SER 683  ? B SER 680  
308  1 Y 1 B PRO 684  ? B PRO 681  
309  1 Y 1 B ALA 685  ? B ALA 682  
310  1 Y 1 B SER 686  ? B SER 683  
311  1 Y 1 B VAL 687  ? B VAL 684  
312  1 Y 1 B ALA 688  ? B ALA 685  
313  1 Y 1 B LEU 828  ? B LEU 825  
314  1 Y 1 B ALA 829  ? B ALA 826  
315  1 Y 1 B ASP 830  ? B ASP 827  
316  1 Y 1 B ALA 831  ? B ALA 828  
317  1 Y 1 B GLY 832  ? B GLY 829  
318  1 Y 1 B PHE 833  ? B PHE 830  
319  1 Y 1 B ILE 834  ? B ILE 831  
320  1 Y 1 B LYS 835  ? B LYS 832  
321  1 Y 1 B GLN 836  ? B GLN 833  
322  1 Y 1 B TYR 837  ? B TYR 834  
323  1 Y 1 B GLY 838  ? B GLY 835  
324  1 Y 1 B ASP 839  ? B ASP 836  
325  1 Y 1 B CYS 840  ? B CYS 837  
326  1 Y 1 B LEU 841  ? B LEU 838  
327  1 Y 1 B GLY 842  ? B GLY 839  
328  1 Y 1 B ASP 843  ? B ASP 840  
329  1 Y 1 B ILE 844  ? B ILE 841  
330  1 Y 1 B ALA 845  ? B ALA 842  
331  1 Y 1 B ALA 846  ? B ALA 843  
332  1 Y 1 B ARG 847  ? B ARG 844  
333  1 Y 1 B ASP 848  ? B ASP 845  
334  1 Y 1 B LEU 849  ? B LEU 846  
335  1 Y 1 B ILE 850  ? B ILE 847  
336  1 Y 1 B CYS 851  ? B CYS 848  
337  1 Y 1 B ALA 852  ? B ALA 849  
338  1 Y 1 B GLN 853  ? B GLN 850  
339  1 Y 1 B LYS 854  ? B LYS 851  
340  1 Y 1 B ASP 1146 ? B ASP 1143 
341  1 Y 1 B SER 1147 ? B SER 1144 
342  1 Y 1 B PHE 1148 ? B PHE 1145 
343  1 Y 1 B LYS 1149 ? B LYS 1146 
344  1 Y 1 B GLU 1150 ? B GLU 1147 
345  1 Y 1 B GLU 1151 ? B GLU 1148 
346  1 Y 1 B LEU 1152 ? B LEU 1149 
347  1 Y 1 B ASP 1153 ? B ASP 1150 
348  1 Y 1 B LYS 1154 ? B LYS 1151 
349  1 Y 1 B TYR 1155 ? B TYR 1152 
350  1 Y 1 B PHE 1156 ? B PHE 1153 
351  1 Y 1 B LYS 1157 ? B LYS 1154 
352  1 Y 1 B ASN 1158 ? B ASN 1155 
353  1 Y 1 B HIS 1159 ? B HIS 1156 
354  1 Y 1 B THR 1160 ? B THR 1157 
355  1 Y 1 B SER 1161 ? B SER 1158 
356  1 Y 1 B PRO 1162 ? B PRO 1159 
357  1 Y 1 B ASP 1163 ? B ASP 1160 
358  1 Y 1 B VAL 1164 ? B VAL 1161 
359  1 Y 1 B ASP 1165 ? B ASP 1162 
360  1 Y 1 B LEU 1166 ? B LEU 1163 
361  1 Y 1 B GLY 1167 ? B GLY 1164 
362  1 Y 1 B ASP 1168 ? B ASP 1165 
363  1 Y 1 B ILE 1169 ? B ILE 1166 
364  1 Y 1 B SER 1170 ? B SER 1167 
365  1 Y 1 B GLY 1171 ? B GLY 1168 
366  1 Y 1 B ILE 1172 ? B ILE 1169 
367  1 Y 1 B ASN 1173 ? B ASN 1170 
368  1 Y 1 B ALA 1174 ? B ALA 1171 
369  1 Y 1 B SER 1175 ? B SER 1172 
370  1 Y 1 B VAL 1176 ? B VAL 1173 
371  1 Y 1 B VAL 1177 ? B VAL 1174 
372  1 Y 1 B ASN 1178 ? B ASN 1175 
373  1 Y 1 B ILE 1179 ? B ILE 1176 
374  1 Y 1 B GLN 1180 ? B GLN 1177 
375  1 Y 1 B LYS 1181 ? B LYS 1178 
376  1 Y 1 B GLU 1182 ? B GLU 1179 
377  1 Y 1 B ILE 1183 ? B ILE 1180 
378  1 Y 1 B ASP 1184 ? B ASP 1181 
379  1 Y 1 B ARG 1185 ? B ARG 1182 
380  1 Y 1 B LEU 1186 ? B LEU 1183 
381  1 Y 1 B ASN 1187 ? B ASN 1184 
382  1 Y 1 B GLU 1188 ? B GLU 1185 
383  1 Y 1 B VAL 1189 ? B VAL 1186 
384  1 Y 1 B ALA 1190 ? B ALA 1187 
385  1 Y 1 B LYS 1191 ? B LYS 1188 
386  1 Y 1 B ASN 1192 ? B ASN 1189 
387  1 Y 1 B LEU 1193 ? B LEU 1190 
388  1 Y 1 B ASN 1194 ? B ASN 1191 
389  1 Y 1 B GLU 1195 ? B GLU 1192 
390  1 Y 1 B SER 1196 ? B SER 1193 
391  1 Y 1 B LEU 1197 ? B LEU 1194 
392  1 Y 1 B ILE 1198 ? B ILE 1195 
393  1 Y 1 B ASP 1199 ? B ASP 1196 
394  1 Y 1 B LEU 1200 ? B LEU 1197 
395  1 Y 1 B GLN 1201 ? B GLN 1198 
396  1 Y 1 B GLU 1202 ? B GLU 1199 
397  1 Y 1 B LEU 1203 ? B LEU 1200 
398  1 Y 1 B GLY 1204 ? B GLY 1201 
399  1 Y 1 B LYS 1205 ? B LYS 1202 
400  1 Y 1 B TYR 1206 ? B TYR 1203 
401  1 Y 1 B GLU 1207 ? B GLU 1204 
402  1 Y 1 B GLN 1208 ? B GLN 1205 
403  1 Y 1 B TYR 1209 ? B TYR 1206 
404  1 Y 1 B ILE 1210 ? B ILE 1207 
405  1 Y 1 B LYS 1211 ? B LYS 1208 
406  1 Y 1 B TRP 1212 ? B TRP 1209 
407  1 Y 1 B PRO 1213 ? B PRO 1210 
408  1 Y 1 B SER 1214 ? B SER 1211 
409  1 Y 1 B GLY 1215 ? B GLY 1212 
410  1 Y 1 B ARG 1216 ? B ARG 1213 
411  1 Y 1 B LEU 1217 ? B LEU 1214 
412  1 Y 1 B VAL 1218 ? B VAL 1215 
413  1 Y 1 B PRO 1219 ? B PRO 1216 
414  1 Y 1 B ARG 1220 ? B ARG 1217 
415  1 Y 1 B GLY 1221 ? B GLY 1218 
416  1 Y 1 B SER 1222 ? B SER 1219 
417  1 Y 1 B PRO 1223 ? B PRO 1220 
418  1 Y 1 B GLY 1224 ? B GLY 1221 
419  1 Y 1 B SER 1225 ? B SER 1222 
420  1 Y 1 B GLY 1226 ? B GLY 1223 
421  1 Y 1 B TYR 1227 ? B TYR 1224 
422  1 Y 1 B ILE 1228 ? B ILE 1225 
423  1 Y 1 B PRO 1229 ? B PRO 1226 
424  1 Y 1 B GLU 1230 ? B GLU 1227 
425  1 Y 1 B ALA 1231 ? B ALA 1228 
426  1 Y 1 B PRO 1232 ? B PRO 1229 
427  1 Y 1 B ARG 1233 ? B ARG 1230 
428  1 Y 1 B ASP 1234 ? B ASP 1231 
429  1 Y 1 B GLY 1235 ? B GLY 1232 
430  1 Y 1 B GLN 1236 ? B GLN 1233 
431  1 Y 1 B ALA 1237 ? B ALA 1234 
432  1 Y 1 B TYR 1238 ? B TYR 1235 
433  1 Y 1 B VAL 1239 ? B VAL 1236 
434  1 Y 1 B ARG 1240 ? B ARG 1237 
435  1 Y 1 B LYS 1241 ? B LYS 1238 
436  1 Y 1 B ASP 1242 ? B ASP 1239 
437  1 Y 1 B GLY 1243 ? B GLY 1240 
438  1 Y 1 B GLU 1244 ? B GLU 1241 
439  1 Y 1 B TRP 1245 ? B TRP 1242 
440  1 Y 1 B VAL 1246 ? B VAL 1243 
441  1 Y 1 B LEU 1247 ? B LEU 1244 
442  1 Y 1 B LEU 1248 ? B LEU 1245 
443  1 Y 1 B SER 1249 ? B SER 1246 
444  1 Y 1 B THR 1250 ? B THR 1247 
445  1 Y 1 B PHE 1251 ? B PHE 1248 
446  1 Y 1 B LEU 1252 ? B LEU 1249 
447  1 Y 1 B GLY 1253 ? B GLY 1250 
448  1 Y 1 B HIS 1254 ? B HIS 1251 
449  1 Y 1 B HIS 1255 ? B HIS 1252 
450  1 Y 1 B HIS 1256 ? B HIS 1253 
451  1 Y 1 B HIS 1257 ? B HIS 1254 
452  1 Y 1 B HIS 1258 ? B HIS 1255 
453  1 Y 1 B HIS 1259 ? B HIS 1256 
454  1 Y 1 B GLY 1260 ? B GLY 1257 
455  1 Y 1 B LEU 1261 ? B LEU 1258 
456  1 Y 1 B ASN 1262 ? B ASN 1259 
457  1 Y 1 B ASP 1263 ? B ASP 1260 
458  1 Y 1 B ILE 1264 ? B ILE 1261 
459  1 Y 1 B PHE 1265 ? B PHE 1262 
460  1 Y 1 B GLU 1266 ? B GLU 1263 
461  1 Y 1 B ALA 1267 ? B ALA 1264 
462  1 Y 1 B GLN 1268 ? B GLN 1265 
463  1 Y 1 B LYS 1269 ? B LYS 1266 
464  1 Y 1 B ILE 1270 ? B ILE 1267 
465  1 Y 1 B GLU 1271 ? B GLU 1268 
466  1 Y 1 B TRP 1272 ? B TRP 1269 
467  1 Y 1 B HIS 1273 ? B HIS 1270 
468  1 Y 1 B GLU 1274 ? B GLU 1271 
469  1 Y 1 C ALA 114  ? C ALA 129  
470  1 Y 1 C SER 115  ? C SER 130  
471  1 Y 1 C THR 116  ? C THR 131  
472  1 Y 1 C LYS 117  ? C LYS 132  
473  1 Y 1 C GLY 118  ? C GLY 133  
474  1 Y 1 C PRO 119  ? C PRO 134  
475  1 Y 1 C SER 120  ? C SER 135  
476  1 Y 1 C VAL 121  ? C VAL 136  
477  1 Y 1 C PHE 122  ? C PHE 137  
478  1 Y 1 C PRO 123  ? C PRO 138  
479  1 Y 1 C LEU 124  ? C LEU 139  
480  1 Y 1 C ALA 125  ? C ALA 140  
481  1 Y 1 C PRO 126  ? C PRO 141  
482  1 Y 1 C SER 127  ? C SER 142  
483  1 Y 1 C SER 128  ? C SER 143  
484  1 Y 1 C LYS 129  ? C LYS 144  
485  1 Y 1 C SER 130  ? C SER 145  
486  1 Y 1 C THR 131  ? C THR 146  
487  1 Y 1 C SER 132  ? C SER 147  
488  1 Y 1 C GLY 133  ? C GLY 148  
489  1 Y 1 C GLY 134  ? C GLY 149  
490  1 Y 1 C THR 135  ? C THR 150  
491  1 Y 1 C ALA 136  ? C ALA 151  
492  1 Y 1 C ALA 137  ? C ALA 152  
493  1 Y 1 C LEU 138  ? C LEU 153  
494  1 Y 1 C GLY 139  ? C GLY 154  
495  1 Y 1 C CYS 140  ? C CYS 155  
496  1 Y 1 C LEU 141  ? C LEU 156  
497  1 Y 1 C VAL 142  ? C VAL 157  
498  1 Y 1 C LYS 143  ? C LYS 158  
499  1 Y 1 C ASP 144  ? C ASP 159  
500  1 Y 1 C TYR 145  ? C TYR 160  
501  1 Y 1 C PHE 146  ? C PHE 161  
502  1 Y 1 C PRO 147  ? C PRO 162  
503  1 Y 1 C GLU 148  ? C GLU 163  
504  1 Y 1 C PRO 149  ? C PRO 164  
505  1 Y 1 C VAL 150  ? C VAL 165  
506  1 Y 1 C THR 151  ? C THR 166  
507  1 Y 1 C VAL 152  ? C VAL 167  
508  1 Y 1 C SER 153  ? C SER 168  
509  1 Y 1 C TRP 154  ? C TRP 169  
510  1 Y 1 C ASN 155  ? C ASN 170  
511  1 Y 1 C SER 156  ? C SER 171  
512  1 Y 1 C GLY 157  ? C GLY 172  
513  1 Y 1 C ALA 158  ? C ALA 173  
514  1 Y 1 C LEU 159  ? C LEU 174  
515  1 Y 1 C THR 160  ? C THR 175  
516  1 Y 1 C SER 161  ? C SER 176  
517  1 Y 1 C GLY 162  ? C GLY 177  
518  1 Y 1 C VAL 163  ? C VAL 178  
519  1 Y 1 C HIS 164  ? C HIS 179  
520  1 Y 1 C THR 165  ? C THR 180  
521  1 Y 1 C PHE 166  ? C PHE 181  
522  1 Y 1 C PRO 167  ? C PRO 182  
523  1 Y 1 C ALA 168  ? C ALA 183  
524  1 Y 1 C VAL 169  ? C VAL 184  
525  1 Y 1 C LEU 170  ? C LEU 185  
526  1 Y 1 C GLN 171  ? C GLN 186  
527  1 Y 1 C SER 172  ? C SER 187  
528  1 Y 1 C SER 173  ? C SER 188  
529  1 Y 1 C GLY 174  ? C GLY 189  
530  1 Y 1 C LEU 175  ? C LEU 190  
531  1 Y 1 C TYR 176  ? C TYR 191  
532  1 Y 1 C SER 177  ? C SER 192  
533  1 Y 1 C LEU 178  ? C LEU 193  
534  1 Y 1 C SER 179  ? C SER 194  
535  1 Y 1 C SER 180  ? C SER 195  
536  1 Y 1 C VAL 181  ? C VAL 196  
537  1 Y 1 C VAL 182  ? C VAL 197  
538  1 Y 1 C THR 183  ? C THR 198  
539  1 Y 1 C VAL 184  ? C VAL 199  
540  1 Y 1 C PRO 185  ? C PRO 200  
541  1 Y 1 C SER 186  ? C SER 201  
542  1 Y 1 C SER 187  ? C SER 202  
543  1 Y 1 C SER 188  ? C SER 203  
544  1 Y 1 C LEU 189  ? C LEU 204  
545  1 Y 1 C GLY 190  ? C GLY 205  
546  1 Y 1 C THR 191  ? C THR 206  
547  1 Y 1 C GLN 192  ? C GLN 207  
548  1 Y 1 C THR 193  ? C THR 208  
549  1 Y 1 C TYR 194  ? C TYR 209  
550  1 Y 1 C ILE 195  ? C ILE 210  
551  1 Y 1 C CYS 196  ? C CYS 211  
552  1 Y 1 C ASN 197  ? C ASN 212  
553  1 Y 1 C VAL 198  ? C VAL 213  
554  1 Y 1 C ASN 199  ? C ASN 214  
555  1 Y 1 C HIS 200  ? C HIS 215  
556  1 Y 1 C LYS 201  ? C LYS 216  
557  1 Y 1 C PRO 202  ? C PRO 217  
558  1 Y 1 C SER 203  ? C SER 218  
559  1 Y 1 C ASN 204  ? C ASN 219  
560  1 Y 1 C THR 205  ? C THR 220  
561  1 Y 1 C LYS 206  ? C LYS 221  
562  1 Y 1 C VAL 207  ? C VAL 222  
563  1 Y 1 C ASP 208  ? C ASP 223  
564  1 Y 1 C LYS 209  ? C LYS 224  
565  1 Y 1 C ARG 210  ? C ARG 225  
566  1 Y 1 C VAL 211  ? C VAL 226  
567  1 Y 1 C GLU 212  ? C GLU 227  
568  1 Y 1 C PRO 213  ? C PRO 228  
569  1 Y 1 C LYS 214  ? C LYS 229  
570  1 Y 1 C SER 215  ? C SER 230  
571  1 Y 1 C CYS 216  ? C CYS 231  
572  1 Y 1 C ASP 217  ? C ASP 232  
573  1 Y 1 C LYS 218  ? C LYS 233  
574  1 Y 1 C THR 219  ? C THR 234  
575  1 Y 1 C HIS 220  ? C HIS 235  
576  1 Y 1 C HIS 221  ? C HIS 236  
577  1 Y 1 C HIS 222  ? C HIS 237  
578  1 Y 1 C HIS 223  ? C HIS 238  
579  1 Y 1 C HIS 224  ? C HIS 239  
580  1 Y 1 C HIS 225  ? C HIS 240  
581  1 Y 1 D ARG 108  ? D ARG 109  
582  1 Y 1 D THR 109  ? D THR 110  
583  1 Y 1 D VAL 110  ? D VAL 111  
584  1 Y 1 D ALA 111  ? D ALA 112  
585  1 Y 1 D ALA 112  ? D ALA 113  
586  1 Y 1 D PRO 113  ? D PRO 114  
587  1 Y 1 D SER 114  ? D SER 115  
588  1 Y 1 D VAL 115  ? D VAL 116  
589  1 Y 1 D PHE 116  ? D PHE 117  
590  1 Y 1 D ILE 117  ? D ILE 118  
591  1 Y 1 D PHE 118  ? D PHE 119  
592  1 Y 1 D PRO 119  ? D PRO 120  
593  1 Y 1 D PRO 120  ? D PRO 121  
594  1 Y 1 D SER 121  ? D SER 122  
595  1 Y 1 D ASP 122  ? D ASP 123  
596  1 Y 1 D GLU 123  ? D GLU 124  
597  1 Y 1 D GLN 124  ? D GLN 125  
598  1 Y 1 D LEU 125  ? D LEU 126  
599  1 Y 1 D LYS 126  ? D LYS 127  
600  1 Y 1 D SER 127  ? D SER 128  
601  1 Y 1 D GLY 128  ? D GLY 129  
602  1 Y 1 D THR 129  ? D THR 130  
603  1 Y 1 D ALA 130  ? D ALA 131  
604  1 Y 1 D SER 131  ? D SER 132  
605  1 Y 1 D VAL 132  ? D VAL 133  
606  1 Y 1 D VAL 133  ? D VAL 134  
607  1 Y 1 D CYS 134  ? D CYS 135  
608  1 Y 1 D LEU 135  ? D LEU 136  
609  1 Y 1 D LEU 136  ? D LEU 137  
610  1 Y 1 D ASN 137  ? D ASN 138  
611  1 Y 1 D ASN 138  ? D ASN 139  
612  1 Y 1 D PHE 139  ? D PHE 140  
613  1 Y 1 D TYR 140  ? D TYR 141  
614  1 Y 1 D PRO 141  ? D PRO 142  
615  1 Y 1 D ARG 142  ? D ARG 143  
616  1 Y 1 D GLU 143  ? D GLU 144  
617  1 Y 1 D ALA 144  ? D ALA 145  
618  1 Y 1 D LYS 145  ? D LYS 146  
619  1 Y 1 D VAL 146  ? D VAL 147  
620  1 Y 1 D GLN 147  ? D GLN 148  
621  1 Y 1 D TRP 148  ? D TRP 149  
622  1 Y 1 D LYS 149  ? D LYS 150  
623  1 Y 1 D VAL 150  ? D VAL 151  
624  1 Y 1 D ASP 151  ? D ASP 152  
625  1 Y 1 D ASN 152  ? D ASN 153  
626  1 Y 1 D ALA 153  ? D ALA 154  
627  1 Y 1 D LEU 154  ? D LEU 155  
628  1 Y 1 D GLN 155  ? D GLN 156  
629  1 Y 1 D SER 156  ? D SER 157  
630  1 Y 1 D GLY 157  ? D GLY 158  
631  1 Y 1 D ASN 158  ? D ASN 159  
632  1 Y 1 D SER 159  ? D SER 160  
633  1 Y 1 D GLN 160  ? D GLN 161  
634  1 Y 1 D GLU 161  ? D GLU 162  
635  1 Y 1 D SER 162  ? D SER 163  
636  1 Y 1 D VAL 163  ? D VAL 164  
637  1 Y 1 D THR 164  ? D THR 165  
638  1 Y 1 D GLU 165  ? D GLU 166  
639  1 Y 1 D GLN 166  ? D GLN 167  
640  1 Y 1 D ASP 167  ? D ASP 168  
641  1 Y 1 D SER 168  ? D SER 169  
642  1 Y 1 D LYS 169  ? D LYS 170  
643  1 Y 1 D ASP 170  ? D ASP 171  
644  1 Y 1 D SER 171  ? D SER 172  
645  1 Y 1 D THR 172  ? D THR 173  
646  1 Y 1 D TYR 173  ? D TYR 174  
647  1 Y 1 D SER 174  ? D SER 175  
648  1 Y 1 D LEU 175  ? D LEU 176  
649  1 Y 1 D SER 176  ? D SER 177  
650  1 Y 1 D SER 177  ? D SER 178  
651  1 Y 1 D THR 178  ? D THR 179  
652  1 Y 1 D LEU 179  ? D LEU 180  
653  1 Y 1 D THR 180  ? D THR 181  
654  1 Y 1 D LEU 181  ? D LEU 182  
655  1 Y 1 D SER 182  ? D SER 183  
656  1 Y 1 D LYS 183  ? D LYS 184  
657  1 Y 1 D ALA 184  ? D ALA 185  
658  1 Y 1 D ASP 185  ? D ASP 186  
659  1 Y 1 D TYR 186  ? D TYR 187  
660  1 Y 1 D GLU 187  ? D GLU 188  
661  1 Y 1 D LYS 188  ? D LYS 189  
662  1 Y 1 D HIS 189  ? D HIS 190  
663  1 Y 1 D LYS 190  ? D LYS 191  
664  1 Y 1 D VAL 191  ? D VAL 192  
665  1 Y 1 D TYR 192  ? D TYR 193  
666  1 Y 1 D ALA 193  ? D ALA 194  
667  1 Y 1 D CYS 194  ? D CYS 195  
668  1 Y 1 D GLU 195  ? D GLU 196  
669  1 Y 1 D VAL 196  ? D VAL 197  
670  1 Y 1 D THR 197  ? D THR 198  
671  1 Y 1 D HIS 198  ? D HIS 199  
672  1 Y 1 D GLN 199  ? D GLN 200  
673  1 Y 1 D GLY 200  ? D GLY 201  
674  1 Y 1 D LEU 201  ? D LEU 202  
675  1 Y 1 D SER 202  ? D SER 203  
676  1 Y 1 D SER 203  ? D SER 204  
677  1 Y 1 D PRO 204  ? D PRO 205  
678  1 Y 1 D VAL 205  ? D VAL 206  
679  1 Y 1 D THR 206  ? D THR 207  
680  1 Y 1 D LYS 207  ? D LYS 208  
681  1 Y 1 D SER 208  ? D SER 209  
682  1 Y 1 D PHE 209  ? D PHE 210  
683  1 Y 1 D ASN 210  ? D ASN 211  
684  1 Y 1 D ARG 211  ? D ARG 212  
685  1 Y 1 D GLY 212  ? D GLY 213  
686  1 Y 1 D GLU 213  ? D GLU 214  
687  1 Y 1 D CYS 214  ? D CYS 215  
688  1 Y 1 E ALA 114  ? E ALA 129  
689  1 Y 1 E SER 115  ? E SER 130  
690  1 Y 1 E THR 116  ? E THR 131  
691  1 Y 1 E LYS 117  ? E LYS 132  
692  1 Y 1 E GLY 118  ? E GLY 133  
693  1 Y 1 E PRO 119  ? E PRO 134  
694  1 Y 1 E SER 120  ? E SER 135  
695  1 Y 1 E VAL 121  ? E VAL 136  
696  1 Y 1 E PHE 122  ? E PHE 137  
697  1 Y 1 E PRO 123  ? E PRO 138  
698  1 Y 1 E LEU 124  ? E LEU 139  
699  1 Y 1 E ALA 125  ? E ALA 140  
700  1 Y 1 E PRO 126  ? E PRO 141  
701  1 Y 1 E SER 127  ? E SER 142  
702  1 Y 1 E SER 128  ? E SER 143  
703  1 Y 1 E LYS 129  ? E LYS 144  
704  1 Y 1 E SER 130  ? E SER 145  
705  1 Y 1 E THR 131  ? E THR 146  
706  1 Y 1 E SER 132  ? E SER 147  
707  1 Y 1 E GLY 133  ? E GLY 148  
708  1 Y 1 E GLY 134  ? E GLY 149  
709  1 Y 1 E THR 135  ? E THR 150  
710  1 Y 1 E ALA 136  ? E ALA 151  
711  1 Y 1 E ALA 137  ? E ALA 152  
712  1 Y 1 E LEU 138  ? E LEU 153  
713  1 Y 1 E GLY 139  ? E GLY 154  
714  1 Y 1 E CYS 140  ? E CYS 155  
715  1 Y 1 E LEU 141  ? E LEU 156  
716  1 Y 1 E VAL 142  ? E VAL 157  
717  1 Y 1 E LYS 143  ? E LYS 158  
718  1 Y 1 E ASP 144  ? E ASP 159  
719  1 Y 1 E TYR 145  ? E TYR 160  
720  1 Y 1 E PHE 146  ? E PHE 161  
721  1 Y 1 E PRO 147  ? E PRO 162  
722  1 Y 1 E GLU 148  ? E GLU 163  
723  1 Y 1 E PRO 149  ? E PRO 164  
724  1 Y 1 E VAL 150  ? E VAL 165  
725  1 Y 1 E THR 151  ? E THR 166  
726  1 Y 1 E VAL 152  ? E VAL 167  
727  1 Y 1 E SER 153  ? E SER 168  
728  1 Y 1 E TRP 154  ? E TRP 169  
729  1 Y 1 E ASN 155  ? E ASN 170  
730  1 Y 1 E SER 156  ? E SER 171  
731  1 Y 1 E GLY 157  ? E GLY 172  
732  1 Y 1 E ALA 158  ? E ALA 173  
733  1 Y 1 E LEU 159  ? E LEU 174  
734  1 Y 1 E THR 160  ? E THR 175  
735  1 Y 1 E SER 161  ? E SER 176  
736  1 Y 1 E GLY 162  ? E GLY 177  
737  1 Y 1 E VAL 163  ? E VAL 178  
738  1 Y 1 E HIS 164  ? E HIS 179  
739  1 Y 1 E THR 165  ? E THR 180  
740  1 Y 1 E PHE 166  ? E PHE 181  
741  1 Y 1 E PRO 167  ? E PRO 182  
742  1 Y 1 E ALA 168  ? E ALA 183  
743  1 Y 1 E VAL 169  ? E VAL 184  
744  1 Y 1 E LEU 170  ? E LEU 185  
745  1 Y 1 E GLN 171  ? E GLN 186  
746  1 Y 1 E SER 172  ? E SER 187  
747  1 Y 1 E SER 173  ? E SER 188  
748  1 Y 1 E GLY 174  ? E GLY 189  
749  1 Y 1 E LEU 175  ? E LEU 190  
750  1 Y 1 E TYR 176  ? E TYR 191  
751  1 Y 1 E SER 177  ? E SER 192  
752  1 Y 1 E LEU 178  ? E LEU 193  
753  1 Y 1 E SER 179  ? E SER 194  
754  1 Y 1 E SER 180  ? E SER 195  
755  1 Y 1 E VAL 181  ? E VAL 196  
756  1 Y 1 E VAL 182  ? E VAL 197  
757  1 Y 1 E THR 183  ? E THR 198  
758  1 Y 1 E VAL 184  ? E VAL 199  
759  1 Y 1 E PRO 185  ? E PRO 200  
760  1 Y 1 E SER 186  ? E SER 201  
761  1 Y 1 E SER 187  ? E SER 202  
762  1 Y 1 E SER 188  ? E SER 203  
763  1 Y 1 E LEU 189  ? E LEU 204  
764  1 Y 1 E GLY 190  ? E GLY 205  
765  1 Y 1 E THR 191  ? E THR 206  
766  1 Y 1 E GLN 192  ? E GLN 207  
767  1 Y 1 E THR 193  ? E THR 208  
768  1 Y 1 E TYR 194  ? E TYR 209  
769  1 Y 1 E ILE 195  ? E ILE 210  
770  1 Y 1 E CYS 196  ? E CYS 211  
771  1 Y 1 E ASN 197  ? E ASN 212  
772  1 Y 1 E VAL 198  ? E VAL 213  
773  1 Y 1 E ASN 199  ? E ASN 214  
774  1 Y 1 E HIS 200  ? E HIS 215  
775  1 Y 1 E LYS 201  ? E LYS 216  
776  1 Y 1 E PRO 202  ? E PRO 217  
777  1 Y 1 E SER 203  ? E SER 218  
778  1 Y 1 E ASN 204  ? E ASN 219  
779  1 Y 1 E THR 205  ? E THR 220  
780  1 Y 1 E LYS 206  ? E LYS 221  
781  1 Y 1 E VAL 207  ? E VAL 222  
782  1 Y 1 E ASP 208  ? E ASP 223  
783  1 Y 1 E LYS 209  ? E LYS 224  
784  1 Y 1 E ARG 210  ? E ARG 225  
785  1 Y 1 E VAL 211  ? E VAL 226  
786  1 Y 1 E GLU 212  ? E GLU 227  
787  1 Y 1 E PRO 213  ? E PRO 228  
788  1 Y 1 E LYS 214  ? E LYS 229  
789  1 Y 1 E SER 215  ? E SER 230  
790  1 Y 1 E CYS 216  ? E CYS 231  
791  1 Y 1 E ASP 217  ? E ASP 232  
792  1 Y 1 E LYS 218  ? E LYS 233  
793  1 Y 1 E THR 219  ? E THR 234  
794  1 Y 1 E HIS 220  ? E HIS 235  
795  1 Y 1 E HIS 221  ? E HIS 236  
796  1 Y 1 E HIS 222  ? E HIS 237  
797  1 Y 1 E HIS 223  ? E HIS 238  
798  1 Y 1 E HIS 224  ? E HIS 239  
799  1 Y 1 E HIS 225  ? E HIS 240  
800  1 Y 1 F ARG 108  ? F ARG 109  
801  1 Y 1 F THR 109  ? F THR 110  
802  1 Y 1 F VAL 110  ? F VAL 111  
803  1 Y 1 F ALA 111  ? F ALA 112  
804  1 Y 1 F ALA 112  ? F ALA 113  
805  1 Y 1 F PRO 113  ? F PRO 114  
806  1 Y 1 F SER 114  ? F SER 115  
807  1 Y 1 F VAL 115  ? F VAL 116  
808  1 Y 1 F PHE 116  ? F PHE 117  
809  1 Y 1 F ILE 117  ? F ILE 118  
810  1 Y 1 F PHE 118  ? F PHE 119  
811  1 Y 1 F PRO 119  ? F PRO 120  
812  1 Y 1 F PRO 120  ? F PRO 121  
813  1 Y 1 F SER 121  ? F SER 122  
814  1 Y 1 F ASP 122  ? F ASP 123  
815  1 Y 1 F GLU 123  ? F GLU 124  
816  1 Y 1 F GLN 124  ? F GLN 125  
817  1 Y 1 F LEU 125  ? F LEU 126  
818  1 Y 1 F LYS 126  ? F LYS 127  
819  1 Y 1 F SER 127  ? F SER 128  
820  1 Y 1 F GLY 128  ? F GLY 129  
821  1 Y 1 F THR 129  ? F THR 130  
822  1 Y 1 F ALA 130  ? F ALA 131  
823  1 Y 1 F SER 131  ? F SER 132  
824  1 Y 1 F VAL 132  ? F VAL 133  
825  1 Y 1 F VAL 133  ? F VAL 134  
826  1 Y 1 F CYS 134  ? F CYS 135  
827  1 Y 1 F LEU 135  ? F LEU 136  
828  1 Y 1 F LEU 136  ? F LEU 137  
829  1 Y 1 F ASN 137  ? F ASN 138  
830  1 Y 1 F ASN 138  ? F ASN 139  
831  1 Y 1 F PHE 139  ? F PHE 140  
832  1 Y 1 F TYR 140  ? F TYR 141  
833  1 Y 1 F PRO 141  ? F PRO 142  
834  1 Y 1 F ARG 142  ? F ARG 143  
835  1 Y 1 F GLU 143  ? F GLU 144  
836  1 Y 1 F ALA 144  ? F ALA 145  
837  1 Y 1 F LYS 145  ? F LYS 146  
838  1 Y 1 F VAL 146  ? F VAL 147  
839  1 Y 1 F GLN 147  ? F GLN 148  
840  1 Y 1 F TRP 148  ? F TRP 149  
841  1 Y 1 F LYS 149  ? F LYS 150  
842  1 Y 1 F VAL 150  ? F VAL 151  
843  1 Y 1 F ASP 151  ? F ASP 152  
844  1 Y 1 F ASN 152  ? F ASN 153  
845  1 Y 1 F ALA 153  ? F ALA 154  
846  1 Y 1 F LEU 154  ? F LEU 155  
847  1 Y 1 F GLN 155  ? F GLN 156  
848  1 Y 1 F SER 156  ? F SER 157  
849  1 Y 1 F GLY 157  ? F GLY 158  
850  1 Y 1 F ASN 158  ? F ASN 159  
851  1 Y 1 F SER 159  ? F SER 160  
852  1 Y 1 F GLN 160  ? F GLN 161  
853  1 Y 1 F GLU 161  ? F GLU 162  
854  1 Y 1 F SER 162  ? F SER 163  
855  1 Y 1 F VAL 163  ? F VAL 164  
856  1 Y 1 F THR 164  ? F THR 165  
857  1 Y 1 F GLU 165  ? F GLU 166  
858  1 Y 1 F GLN 166  ? F GLN 167  
859  1 Y 1 F ASP 167  ? F ASP 168  
860  1 Y 1 F SER 168  ? F SER 169  
861  1 Y 1 F LYS 169  ? F LYS 170  
862  1 Y 1 F ASP 170  ? F ASP 171  
863  1 Y 1 F SER 171  ? F SER 172  
864  1 Y 1 F THR 172  ? F THR 173  
865  1 Y 1 F TYR 173  ? F TYR 174  
866  1 Y 1 F SER 174  ? F SER 175  
867  1 Y 1 F LEU 175  ? F LEU 176  
868  1 Y 1 F SER 176  ? F SER 177  
869  1 Y 1 F SER 177  ? F SER 178  
870  1 Y 1 F THR 178  ? F THR 179  
871  1 Y 1 F LEU 179  ? F LEU 180  
872  1 Y 1 F THR 180  ? F THR 181  
873  1 Y 1 F LEU 181  ? F LEU 182  
874  1 Y 1 F SER 182  ? F SER 183  
875  1 Y 1 F LYS 183  ? F LYS 184  
876  1 Y 1 F ALA 184  ? F ALA 185  
877  1 Y 1 F ASP 185  ? F ASP 186  
878  1 Y 1 F TYR 186  ? F TYR 187  
879  1 Y 1 F GLU 187  ? F GLU 188  
880  1 Y 1 F LYS 188  ? F LYS 189  
881  1 Y 1 F HIS 189  ? F HIS 190  
882  1 Y 1 F LYS 190  ? F LYS 191  
883  1 Y 1 F VAL 191  ? F VAL 192  
884  1 Y 1 F TYR 192  ? F TYR 193  
885  1 Y 1 F ALA 193  ? F ALA 194  
886  1 Y 1 F CYS 194  ? F CYS 195  
887  1 Y 1 F GLU 195  ? F GLU 196  
888  1 Y 1 F VAL 196  ? F VAL 197  
889  1 Y 1 F THR 197  ? F THR 198  
890  1 Y 1 F HIS 198  ? F HIS 199  
891  1 Y 1 F GLN 199  ? F GLN 200  
892  1 Y 1 F GLY 200  ? F GLY 201  
893  1 Y 1 F LEU 201  ? F LEU 202  
894  1 Y 1 F SER 202  ? F SER 203  
895  1 Y 1 F SER 203  ? F SER 204  
896  1 Y 1 F PRO 204  ? F PRO 205  
897  1 Y 1 F VAL 205  ? F VAL 206  
898  1 Y 1 F THR 206  ? F THR 207  
899  1 Y 1 F LYS 207  ? F LYS 208  
900  1 Y 1 F SER 208  ? F SER 209  
901  1 Y 1 F PHE 209  ? F PHE 210  
902  1 Y 1 F ASN 210  ? F ASN 211  
903  1 Y 1 F ARG 211  ? F ARG 212  
904  1 Y 1 F GLY 212  ? F GLY 213  
905  1 Y 1 F GLU 213  ? F GLU 214  
906  1 Y 1 F CYS 214  ? F CYS 215  
907  1 Y 1 H ALA 114  ? G ALA 129  
908  1 Y 1 H SER 115  ? G SER 130  
909  1 Y 1 H THR 116  ? G THR 131  
910  1 Y 1 H LYS 117  ? G LYS 132  
911  1 Y 1 H GLY 118  ? G GLY 133  
912  1 Y 1 H PRO 119  ? G PRO 134  
913  1 Y 1 H SER 120  ? G SER 135  
914  1 Y 1 H VAL 121  ? G VAL 136  
915  1 Y 1 H PHE 122  ? G PHE 137  
916  1 Y 1 H PRO 123  ? G PRO 138  
917  1 Y 1 H LEU 124  ? G LEU 139  
918  1 Y 1 H ALA 125  ? G ALA 140  
919  1 Y 1 H PRO 126  ? G PRO 141  
920  1 Y 1 H SER 127  ? G SER 142  
921  1 Y 1 H SER 128  ? G SER 143  
922  1 Y 1 H LYS 129  ? G LYS 144  
923  1 Y 1 H SER 130  ? G SER 145  
924  1 Y 1 H THR 131  ? G THR 146  
925  1 Y 1 H SER 132  ? G SER 147  
926  1 Y 1 H GLY 133  ? G GLY 148  
927  1 Y 1 H GLY 134  ? G GLY 149  
928  1 Y 1 H THR 135  ? G THR 150  
929  1 Y 1 H ALA 136  ? G ALA 151  
930  1 Y 1 H ALA 137  ? G ALA 152  
931  1 Y 1 H LEU 138  ? G LEU 153  
932  1 Y 1 H GLY 139  ? G GLY 154  
933  1 Y 1 H CYS 140  ? G CYS 155  
934  1 Y 1 H LEU 141  ? G LEU 156  
935  1 Y 1 H VAL 142  ? G VAL 157  
936  1 Y 1 H LYS 143  ? G LYS 158  
937  1 Y 1 H ASP 144  ? G ASP 159  
938  1 Y 1 H TYR 145  ? G TYR 160  
939  1 Y 1 H PHE 146  ? G PHE 161  
940  1 Y 1 H PRO 147  ? G PRO 162  
941  1 Y 1 H GLU 148  ? G GLU 163  
942  1 Y 1 H PRO 149  ? G PRO 164  
943  1 Y 1 H VAL 150  ? G VAL 165  
944  1 Y 1 H THR 151  ? G THR 166  
945  1 Y 1 H VAL 152  ? G VAL 167  
946  1 Y 1 H SER 153  ? G SER 168  
947  1 Y 1 H TRP 154  ? G TRP 169  
948  1 Y 1 H ASN 155  ? G ASN 170  
949  1 Y 1 H SER 156  ? G SER 171  
950  1 Y 1 H GLY 157  ? G GLY 172  
951  1 Y 1 H ALA 158  ? G ALA 173  
952  1 Y 1 H LEU 159  ? G LEU 174  
953  1 Y 1 H THR 160  ? G THR 175  
954  1 Y 1 H SER 161  ? G SER 176  
955  1 Y 1 H GLY 162  ? G GLY 177  
956  1 Y 1 H VAL 163  ? G VAL 178  
957  1 Y 1 H HIS 164  ? G HIS 179  
958  1 Y 1 H THR 165  ? G THR 180  
959  1 Y 1 H PHE 166  ? G PHE 181  
960  1 Y 1 H PRO 167  ? G PRO 182  
961  1 Y 1 H ALA 168  ? G ALA 183  
962  1 Y 1 H VAL 169  ? G VAL 184  
963  1 Y 1 H LEU 170  ? G LEU 185  
964  1 Y 1 H GLN 171  ? G GLN 186  
965  1 Y 1 H SER 172  ? G SER 187  
966  1 Y 1 H SER 173  ? G SER 188  
967  1 Y 1 H GLY 174  ? G GLY 189  
968  1 Y 1 H LEU 175  ? G LEU 190  
969  1 Y 1 H TYR 176  ? G TYR 191  
970  1 Y 1 H SER 177  ? G SER 192  
971  1 Y 1 H LEU 178  ? G LEU 193  
972  1 Y 1 H SER 179  ? G SER 194  
973  1 Y 1 H SER 180  ? G SER 195  
974  1 Y 1 H VAL 181  ? G VAL 196  
975  1 Y 1 H VAL 182  ? G VAL 197  
976  1 Y 1 H THR 183  ? G THR 198  
977  1 Y 1 H VAL 184  ? G VAL 199  
978  1 Y 1 H PRO 185  ? G PRO 200  
979  1 Y 1 H SER 186  ? G SER 201  
980  1 Y 1 H SER 187  ? G SER 202  
981  1 Y 1 H SER 188  ? G SER 203  
982  1 Y 1 H LEU 189  ? G LEU 204  
983  1 Y 1 H GLY 190  ? G GLY 205  
984  1 Y 1 H THR 191  ? G THR 206  
985  1 Y 1 H GLN 192  ? G GLN 207  
986  1 Y 1 H THR 193  ? G THR 208  
987  1 Y 1 H TYR 194  ? G TYR 209  
988  1 Y 1 H ILE 195  ? G ILE 210  
989  1 Y 1 H CYS 196  ? G CYS 211  
990  1 Y 1 H ASN 197  ? G ASN 212  
991  1 Y 1 H VAL 198  ? G VAL 213  
992  1 Y 1 H ASN 199  ? G ASN 214  
993  1 Y 1 H HIS 200  ? G HIS 215  
994  1 Y 1 H LYS 201  ? G LYS 216  
995  1 Y 1 H PRO 202  ? G PRO 217  
996  1 Y 1 H SER 203  ? G SER 218  
997  1 Y 1 H ASN 204  ? G ASN 219  
998  1 Y 1 H THR 205  ? G THR 220  
999  1 Y 1 H LYS 206  ? G LYS 221  
1000 1 Y 1 H VAL 207  ? G VAL 222  
1001 1 Y 1 H ASP 208  ? G ASP 223  
1002 1 Y 1 H LYS 209  ? G LYS 224  
1003 1 Y 1 H ARG 210  ? G ARG 225  
1004 1 Y 1 H VAL 211  ? G VAL 226  
1005 1 Y 1 H GLU 212  ? G GLU 227  
1006 1 Y 1 H PRO 213  ? G PRO 228  
1007 1 Y 1 H LYS 214  ? G LYS 229  
1008 1 Y 1 H SER 215  ? G SER 230  
1009 1 Y 1 H CYS 216  ? G CYS 231  
1010 1 Y 1 H ASP 217  ? G ASP 232  
1011 1 Y 1 H LYS 218  ? G LYS 233  
1012 1 Y 1 H THR 219  ? G THR 234  
1013 1 Y 1 H HIS 220  ? G HIS 235  
1014 1 Y 1 H HIS 221  ? G HIS 236  
1015 1 Y 1 H HIS 222  ? G HIS 237  
1016 1 Y 1 H HIS 223  ? G HIS 238  
1017 1 Y 1 H HIS 224  ? G HIS 239  
1018 1 Y 1 H HIS 225  ? G HIS 240  
1019 1 Y 1 L ARG 108  ? H ARG 109  
1020 1 Y 1 L THR 109  ? H THR 110  
1021 1 Y 1 L VAL 110  ? H VAL 111  
1022 1 Y 1 L ALA 111  ? H ALA 112  
1023 1 Y 1 L ALA 112  ? H ALA 113  
1024 1 Y 1 L PRO 113  ? H PRO 114  
1025 1 Y 1 L SER 114  ? H SER 115  
1026 1 Y 1 L VAL 115  ? H VAL 116  
1027 1 Y 1 L PHE 116  ? H PHE 117  
1028 1 Y 1 L ILE 117  ? H ILE 118  
1029 1 Y 1 L PHE 118  ? H PHE 119  
1030 1 Y 1 L PRO 119  ? H PRO 120  
1031 1 Y 1 L PRO 120  ? H PRO 121  
1032 1 Y 1 L SER 121  ? H SER 122  
1033 1 Y 1 L ASP 122  ? H ASP 123  
1034 1 Y 1 L GLU 123  ? H GLU 124  
1035 1 Y 1 L GLN 124  ? H GLN 125  
1036 1 Y 1 L LEU 125  ? H LEU 126  
1037 1 Y 1 L LYS 126  ? H LYS 127  
1038 1 Y 1 L SER 127  ? H SER 128  
1039 1 Y 1 L GLY 128  ? H GLY 129  
1040 1 Y 1 L THR 129  ? H THR 130  
1041 1 Y 1 L ALA 130  ? H ALA 131  
1042 1 Y 1 L SER 131  ? H SER 132  
1043 1 Y 1 L VAL 132  ? H VAL 133  
1044 1 Y 1 L VAL 133  ? H VAL 134  
1045 1 Y 1 L CYS 134  ? H CYS 135  
1046 1 Y 1 L LEU 135  ? H LEU 136  
1047 1 Y 1 L LEU 136  ? H LEU 137  
1048 1 Y 1 L ASN 137  ? H ASN 138  
1049 1 Y 1 L ASN 138  ? H ASN 139  
1050 1 Y 1 L PHE 139  ? H PHE 140  
1051 1 Y 1 L TYR 140  ? H TYR 141  
1052 1 Y 1 L PRO 141  ? H PRO 142  
1053 1 Y 1 L ARG 142  ? H ARG 143  
1054 1 Y 1 L GLU 143  ? H GLU 144  
1055 1 Y 1 L ALA 144  ? H ALA 145  
1056 1 Y 1 L LYS 145  ? H LYS 146  
1057 1 Y 1 L VAL 146  ? H VAL 147  
1058 1 Y 1 L GLN 147  ? H GLN 148  
1059 1 Y 1 L TRP 148  ? H TRP 149  
1060 1 Y 1 L LYS 149  ? H LYS 150  
1061 1 Y 1 L VAL 150  ? H VAL 151  
1062 1 Y 1 L ASP 151  ? H ASP 152  
1063 1 Y 1 L ASN 152  ? H ASN 153  
1064 1 Y 1 L ALA 153  ? H ALA 154  
1065 1 Y 1 L LEU 154  ? H LEU 155  
1066 1 Y 1 L GLN 155  ? H GLN 156  
1067 1 Y 1 L SER 156  ? H SER 157  
1068 1 Y 1 L GLY 157  ? H GLY 158  
1069 1 Y 1 L ASN 158  ? H ASN 159  
1070 1 Y 1 L SER 159  ? H SER 160  
1071 1 Y 1 L GLN 160  ? H GLN 161  
1072 1 Y 1 L GLU 161  ? H GLU 162  
1073 1 Y 1 L SER 162  ? H SER 163  
1074 1 Y 1 L VAL 163  ? H VAL 164  
1075 1 Y 1 L THR 164  ? H THR 165  
1076 1 Y 1 L GLU 165  ? H GLU 166  
1077 1 Y 1 L GLN 166  ? H GLN 167  
1078 1 Y 1 L ASP 167  ? H ASP 168  
1079 1 Y 1 L SER 168  ? H SER 169  
1080 1 Y 1 L LYS 169  ? H LYS 170  
1081 1 Y 1 L ASP 170  ? H ASP 171  
1082 1 Y 1 L SER 171  ? H SER 172  
1083 1 Y 1 L THR 172  ? H THR 173  
1084 1 Y 1 L TYR 173  ? H TYR 174  
1085 1 Y 1 L SER 174  ? H SER 175  
1086 1 Y 1 L LEU 175  ? H LEU 176  
1087 1 Y 1 L SER 176  ? H SER 177  
1088 1 Y 1 L SER 177  ? H SER 178  
1089 1 Y 1 L THR 178  ? H THR 179  
1090 1 Y 1 L LEU 179  ? H LEU 180  
1091 1 Y 1 L THR 180  ? H THR 181  
1092 1 Y 1 L LEU 181  ? H LEU 182  
1093 1 Y 1 L SER 182  ? H SER 183  
1094 1 Y 1 L LYS 183  ? H LYS 184  
1095 1 Y 1 L ALA 184  ? H ALA 185  
1096 1 Y 1 L ASP 185  ? H ASP 186  
1097 1 Y 1 L TYR 186  ? H TYR 187  
1098 1 Y 1 L GLU 187  ? H GLU 188  
1099 1 Y 1 L LYS 188  ? H LYS 189  
1100 1 Y 1 L HIS 189  ? H HIS 190  
1101 1 Y 1 L LYS 190  ? H LYS 191  
1102 1 Y 1 L VAL 191  ? H VAL 192  
1103 1 Y 1 L TYR 192  ? H TYR 193  
1104 1 Y 1 L ALA 193  ? H ALA 194  
1105 1 Y 1 L CYS 194  ? H CYS 195  
1106 1 Y 1 L GLU 195  ? H GLU 196  
1107 1 Y 1 L VAL 196  ? H VAL 197  
1108 1 Y 1 L THR 197  ? H THR 198  
1109 1 Y 1 L HIS 198  ? H HIS 199  
1110 1 Y 1 L GLN 199  ? H GLN 200  
1111 1 Y 1 L GLY 200  ? H GLY 201  
1112 1 Y 1 L LEU 201  ? H LEU 202  
1113 1 Y 1 L SER 202  ? H SER 203  
1114 1 Y 1 L SER 203  ? H SER 204  
1115 1 Y 1 L PRO 204  ? H PRO 205  
1116 1 Y 1 L VAL 205  ? H VAL 206  
1117 1 Y 1 L THR 206  ? H THR 207  
1118 1 Y 1 L LYS 207  ? H LYS 208  
1119 1 Y 1 L SER 208  ? H SER 209  
1120 1 Y 1 L PHE 209  ? H PHE 210  
1121 1 Y 1 L ASN 210  ? H ASN 211  
1122 1 Y 1 L ARG 211  ? H ARG 212  
1123 1 Y 1 L GLY 212  ? H GLY 213  
1124 1 Y 1 L GLU 213  ? H GLU 214  
1125 1 Y 1 L CYS 214  ? H CYS 215  
1126 1 Y 1 S MET 1    ? I MET 1    
1127 1 Y 1 S PHE 2    ? I PHE 2    
1128 1 Y 1 S VAL 3    ? I VAL 3    
1129 1 Y 1 S PHE 4    ? I PHE 4    
1130 1 Y 1 S LEU 5    ? I LEU 5    
1131 1 Y 1 S VAL 6    ? I VAL 6    
1132 1 Y 1 S LEU 7    ? I LEU 7    
1133 1 Y 1 S LEU 8    ? I LEU 8    
1134 1 Y 1 S PRO 9    ? I PRO 9    
1135 1 Y 1 S LEU 10   ? I LEU 10   
1136 1 Y 1 S VAL 11   ? I VAL 11   
1137 1 Y 1 S SER 12   ? I SER 12   
1138 1 Y 1 S SER 13   ? I SER 13   
1139 1 Y 1 S THR 73   ? I THR 73   
1140 1 Y 1 S ASN 74   ? I ASN 74   
1141 1 Y 1 S GLY 75   ? I GLY 75   
1142 1 Y 1 S LYS 147  ? I LYS 147  
1143 1 Y 1 S ASN 148  ? I ASN 148  
1144 1 Y 1 S ASP 178  ? I ASP 178  
1145 1 Y 1 S LEU 179  ? I LEU 179  
1146 1 Y 1 S GLU 180  ? I GLU 180  
1147 1 Y 1 S GLY 181  ? I GLY 181  
1148 1 Y 1 S LYS 182  ? I LYS 182  
1149 1 Y 1 S GLN 183  ? I GLN 183  
1150 1 Y 1 S GLY 184  ? I GLY 184  
1151 1 Y 1 S ASN 185  ? I ASN 185  
1152 1 Y 1 S PHE 186  ? I PHE 186  
1153 1 Y 1 S TYR 248  ? I TYR 248  
1154 1 Y 1 S LEU 249  ? I LEU 249  
1155 1 Y 1 S THR 250  ? I THR 250  
1156 1 Y 1 S PRO 251  ? I PRO 251  
1157 1 Y 1 S GLY 252  ? I GLY 252  
1158 1 Y 1 S ASP 253  ? I ASP 253  
1159 1 Y 1 S SER 254  ? I SER 254  
1160 1 Y 1 S THR 470  ? I THR 470  
1161 1 Y 1 S GLU 471  ? I GLU 471  
1162 1 Y 1 S ILE 472  ? I ILE 472  
1163 1 Y 1 S TYR 473  ? I TYR 473  
1164 1 Y 1 S GLN 474  ? I GLN 474  
1165 1 Y 1 S ALA 475  ? I ALA 475  
1166 1 Y 1 S GLY 476  ? I GLY 476  
1167 1 Y 1 S SER 477  ? I SER 477  
1168 1 Y 1 S THR 478  ? I THR 478  
1169 1 Y 1 S PRO 479  ? I PRO 479  
1170 1 Y 1 S CYS 480  ? I CYS 480  
1171 1 Y 1 S ASN 481  ? I ASN 481  
1172 1 Y 1 S GLY 482  ? I GLY 482  
1173 1 Y 1 S VAL 483  ? I VAL 483  
1174 1 Y 1 S GLU 484  ? I GLU 484  
1175 1 Y 1 S GLY 485  ? I GLY 485  
1176 1 Y 1 S PHE 486  ? I PHE 486  
1177 1 Y 1 S ASN 487  ? I ASN 487  
1178 1 Y 1 S CYS 488  ? I CYS 488  
1179 1 Y 1 S TYR 489  ? I TYR 489  
1180 1 Y 1 S ALA 623  ? I ALA 623  
1181 1 Y 1 S ILE 624  ? I ILE 624  
1182 1 Y 1 S HIS 625  ? I HIS 625  
1183 1 Y 1 S ALA 626  ? I ALA 626  
1184 1 Y 1 S ASP 627  ? I ASP 627  
1185 1 Y 1 S GLN 628  ? I GLN 628  
1186 1 Y 1 S LEU 629  ? I LEU 629  
1187 1 Y 1 S THR 630  ? I THR 630  
1188 1 Y 1 S PRO 631  ? I PRO 631  
1189 1 Y 1 S THR 632  ? I THR 632  
1190 1 Y 1 S TRP 633  ? I TRP 633  
1191 1 Y 1 S ARG 634  ? I ARG 634  
1192 1 Y 1 S VAL 635  ? I VAL 635  
1193 1 Y 1 S TYR 636  ? I TYR 636  
1194 1 Y 1 S SER 637  ? I SER 637  
1195 1 Y 1 S THR 638  ? I THR 638  
1196 1 Y 1 S THR 681  ? I THR 678  
1197 1 Y 1 S ASN 682  ? I ASN 679  
1198 1 Y 1 S SER 683  ? I SER 680  
1199 1 Y 1 S PRO 684  ? I PRO 681  
1200 1 Y 1 S ALA 685  ? I ALA 682  
1201 1 Y 1 S SER 686  ? I SER 683  
1202 1 Y 1 S VAL 687  ? I VAL 684  
1203 1 Y 1 S ALA 688  ? I ALA 685  
1204 1 Y 1 S LEU 828  ? I LEU 825  
1205 1 Y 1 S ALA 829  ? I ALA 826  
1206 1 Y 1 S ASP 830  ? I ASP 827  
1207 1 Y 1 S ALA 831  ? I ALA 828  
1208 1 Y 1 S GLY 832  ? I GLY 829  
1209 1 Y 1 S PHE 833  ? I PHE 830  
1210 1 Y 1 S ILE 834  ? I ILE 831  
1211 1 Y 1 S LYS 835  ? I LYS 832  
1212 1 Y 1 S GLN 836  ? I GLN 833  
1213 1 Y 1 S TYR 837  ? I TYR 834  
1214 1 Y 1 S GLY 838  ? I GLY 835  
1215 1 Y 1 S ASP 839  ? I ASP 836  
1216 1 Y 1 S CYS 840  ? I CYS 837  
1217 1 Y 1 S LEU 841  ? I LEU 838  
1218 1 Y 1 S GLY 842  ? I GLY 839  
1219 1 Y 1 S ASP 843  ? I ASP 840  
1220 1 Y 1 S ILE 844  ? I ILE 841  
1221 1 Y 1 S ALA 845  ? I ALA 842  
1222 1 Y 1 S ALA 846  ? I ALA 843  
1223 1 Y 1 S ARG 847  ? I ARG 844  
1224 1 Y 1 S ASP 848  ? I ASP 845  
1225 1 Y 1 S LEU 849  ? I LEU 846  
1226 1 Y 1 S ILE 850  ? I ILE 847  
1227 1 Y 1 S CYS 851  ? I CYS 848  
1228 1 Y 1 S ALA 852  ? I ALA 849  
1229 1 Y 1 S GLN 853  ? I GLN 850  
1230 1 Y 1 S LYS 854  ? I LYS 851  
1231 1 Y 1 S ASP 1146 ? I ASP 1143 
1232 1 Y 1 S SER 1147 ? I SER 1144 
1233 1 Y 1 S PHE 1148 ? I PHE 1145 
1234 1 Y 1 S LYS 1149 ? I LYS 1146 
1235 1 Y 1 S GLU 1150 ? I GLU 1147 
1236 1 Y 1 S GLU 1151 ? I GLU 1148 
1237 1 Y 1 S LEU 1152 ? I LEU 1149 
1238 1 Y 1 S ASP 1153 ? I ASP 1150 
1239 1 Y 1 S LYS 1154 ? I LYS 1151 
1240 1 Y 1 S TYR 1155 ? I TYR 1152 
1241 1 Y 1 S PHE 1156 ? I PHE 1153 
1242 1 Y 1 S LYS 1157 ? I LYS 1154 
1243 1 Y 1 S ASN 1158 ? I ASN 1155 
1244 1 Y 1 S HIS 1159 ? I HIS 1156 
1245 1 Y 1 S THR 1160 ? I THR 1157 
1246 1 Y 1 S SER 1161 ? I SER 1158 
1247 1 Y 1 S PRO 1162 ? I PRO 1159 
1248 1 Y 1 S ASP 1163 ? I ASP 1160 
1249 1 Y 1 S VAL 1164 ? I VAL 1161 
1250 1 Y 1 S ASP 1165 ? I ASP 1162 
1251 1 Y 1 S LEU 1166 ? I LEU 1163 
1252 1 Y 1 S GLY 1167 ? I GLY 1164 
1253 1 Y 1 S ASP 1168 ? I ASP 1165 
1254 1 Y 1 S ILE 1169 ? I ILE 1166 
1255 1 Y 1 S SER 1170 ? I SER 1167 
1256 1 Y 1 S GLY 1171 ? I GLY 1168 
1257 1 Y 1 S ILE 1172 ? I ILE 1169 
1258 1 Y 1 S ASN 1173 ? I ASN 1170 
1259 1 Y 1 S ALA 1174 ? I ALA 1171 
1260 1 Y 1 S SER 1175 ? I SER 1172 
1261 1 Y 1 S VAL 1176 ? I VAL 1173 
1262 1 Y 1 S VAL 1177 ? I VAL 1174 
1263 1 Y 1 S ASN 1178 ? I ASN 1175 
1264 1 Y 1 S ILE 1179 ? I ILE 1176 
1265 1 Y 1 S GLN 1180 ? I GLN 1177 
1266 1 Y 1 S LYS 1181 ? I LYS 1178 
1267 1 Y 1 S GLU 1182 ? I GLU 1179 
1268 1 Y 1 S ILE 1183 ? I ILE 1180 
1269 1 Y 1 S ASP 1184 ? I ASP 1181 
1270 1 Y 1 S ARG 1185 ? I ARG 1182 
1271 1 Y 1 S LEU 1186 ? I LEU 1183 
1272 1 Y 1 S ASN 1187 ? I ASN 1184 
1273 1 Y 1 S GLU 1188 ? I GLU 1185 
1274 1 Y 1 S VAL 1189 ? I VAL 1186 
1275 1 Y 1 S ALA 1190 ? I ALA 1187 
1276 1 Y 1 S LYS 1191 ? I LYS 1188 
1277 1 Y 1 S ASN 1192 ? I ASN 1189 
1278 1 Y 1 S LEU 1193 ? I LEU 1190 
1279 1 Y 1 S ASN 1194 ? I ASN 1191 
1280 1 Y 1 S GLU 1195 ? I GLU 1192 
1281 1 Y 1 S SER 1196 ? I SER 1193 
1282 1 Y 1 S LEU 1197 ? I LEU 1194 
1283 1 Y 1 S ILE 1198 ? I ILE 1195 
1284 1 Y 1 S ASP 1199 ? I ASP 1196 
1285 1 Y 1 S LEU 1200 ? I LEU 1197 
1286 1 Y 1 S GLN 1201 ? I GLN 1198 
1287 1 Y 1 S GLU 1202 ? I GLU 1199 
1288 1 Y 1 S LEU 1203 ? I LEU 1200 
1289 1 Y 1 S GLY 1204 ? I GLY 1201 
1290 1 Y 1 S LYS 1205 ? I LYS 1202 
1291 1 Y 1 S TYR 1206 ? I TYR 1203 
1292 1 Y 1 S GLU 1207 ? I GLU 1204 
1293 1 Y 1 S GLN 1208 ? I GLN 1205 
1294 1 Y 1 S TYR 1209 ? I TYR 1206 
1295 1 Y 1 S ILE 1210 ? I ILE 1207 
1296 1 Y 1 S LYS 1211 ? I LYS 1208 
1297 1 Y 1 S TRP 1212 ? I TRP 1209 
1298 1 Y 1 S PRO 1213 ? I PRO 1210 
1299 1 Y 1 S SER 1214 ? I SER 1211 
1300 1 Y 1 S GLY 1215 ? I GLY 1212 
1301 1 Y 1 S ARG 1216 ? I ARG 1213 
1302 1 Y 1 S LEU 1217 ? I LEU 1214 
1303 1 Y 1 S VAL 1218 ? I VAL 1215 
1304 1 Y 1 S PRO 1219 ? I PRO 1216 
1305 1 Y 1 S ARG 1220 ? I ARG 1217 
1306 1 Y 1 S GLY 1221 ? I GLY 1218 
1307 1 Y 1 S SER 1222 ? I SER 1219 
1308 1 Y 1 S PRO 1223 ? I PRO 1220 
1309 1 Y 1 S GLY 1224 ? I GLY 1221 
1310 1 Y 1 S SER 1225 ? I SER 1222 
1311 1 Y 1 S GLY 1226 ? I GLY 1223 
1312 1 Y 1 S TYR 1227 ? I TYR 1224 
1313 1 Y 1 S ILE 1228 ? I ILE 1225 
1314 1 Y 1 S PRO 1229 ? I PRO 1226 
1315 1 Y 1 S GLU 1230 ? I GLU 1227 
1316 1 Y 1 S ALA 1231 ? I ALA 1228 
1317 1 Y 1 S PRO 1232 ? I PRO 1229 
1318 1 Y 1 S ARG 1233 ? I ARG 1230 
1319 1 Y 1 S ASP 1234 ? I ASP 1231 
1320 1 Y 1 S GLY 1235 ? I GLY 1232 
1321 1 Y 1 S GLN 1236 ? I GLN 1233 
1322 1 Y 1 S ALA 1237 ? I ALA 1234 
1323 1 Y 1 S TYR 1238 ? I TYR 1235 
1324 1 Y 1 S VAL 1239 ? I VAL 1236 
1325 1 Y 1 S ARG 1240 ? I ARG 1237 
1326 1 Y 1 S LYS 1241 ? I LYS 1238 
1327 1 Y 1 S ASP 1242 ? I ASP 1239 
1328 1 Y 1 S GLY 1243 ? I GLY 1240 
1329 1 Y 1 S GLU 1244 ? I GLU 1241 
1330 1 Y 1 S TRP 1245 ? I TRP 1242 
1331 1 Y 1 S VAL 1246 ? I VAL 1243 
1332 1 Y 1 S LEU 1247 ? I LEU 1244 
1333 1 Y 1 S LEU 1248 ? I LEU 1245 
1334 1 Y 1 S SER 1249 ? I SER 1246 
1335 1 Y 1 S THR 1250 ? I THR 1247 
1336 1 Y 1 S PHE 1251 ? I PHE 1248 
1337 1 Y 1 S LEU 1252 ? I LEU 1249 
1338 1 Y 1 S GLY 1253 ? I GLY 1250 
1339 1 Y 1 S HIS 1254 ? I HIS 1251 
1340 1 Y 1 S HIS 1255 ? I HIS 1252 
1341 1 Y 1 S HIS 1256 ? I HIS 1253 
1342 1 Y 1 S HIS 1257 ? I HIS 1254 
1343 1 Y 1 S HIS 1258 ? I HIS 1255 
1344 1 Y 1 S HIS 1259 ? I HIS 1256 
1345 1 Y 1 S GLY 1260 ? I GLY 1257 
1346 1 Y 1 S LEU 1261 ? I LEU 1258 
1347 1 Y 1 S ASN 1262 ? I ASN 1259 
1348 1 Y 1 S ASP 1263 ? I ASP 1260 
1349 1 Y 1 S ILE 1264 ? I ILE 1261 
1350 1 Y 1 S PHE 1265 ? I PHE 1262 
1351 1 Y 1 S GLU 1266 ? I GLU 1263 
1352 1 Y 1 S ALA 1267 ? I ALA 1264 
1353 1 Y 1 S GLN 1268 ? I GLN 1265 
1354 1 Y 1 S LYS 1269 ? I LYS 1266 
1355 1 Y 1 S ILE 1270 ? I ILE 1267 
1356 1 Y 1 S GLU 1271 ? I GLU 1268 
1357 1 Y 1 S TRP 1272 ? I TRP 1269 
1358 1 Y 1 S HIS 1273 ? I HIS 1270 
1359 1 Y 1 S GLU 1274 ? I GLU 1271 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-24 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BJ3 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              
'Structure of the SARS-CoV-2 S 6P trimer complex with the human neutralizing antibody Fab fragment, C1596' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.567 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Expi293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.009 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_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                     4537 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1044169 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?               ? 
MASKING                    ? 3  ? ? ? ?               ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ? 
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' ? 
OTHER                      ? 8  ? ? ? ?               ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC       ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC       ? 
CLASSIFICATION             ? 11 1 ? ? cryoSPARC       ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC       ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX          ? 
# 
_em_specimen.concentration           3 
_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   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GT15335 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
# 
_atom_sites.entry_id                    9BJ3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A  1 14   ? 214.165 232.956 216.781 1.00 112.48 ?  14   GLN A N   1 
ATOM   2     C CA  . GLN A  1 14   ? 215.137 233.956 216.358 1.00 111.31 ?  14   GLN A CA  1 
ATOM   3     C C   . GLN A  1 14   ? 214.784 234.500 214.978 1.00 112.85 ?  14   GLN A C   1 
ATOM   4     O O   . GLN A  1 14   ? 215.663 234.897 214.214 1.00 113.15 ?  14   GLN A O   1 
ATOM   5     C CB  . GLN A  1 14   ? 216.548 233.364 216.348 1.00 111.18 ?  14   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 14   ? 217.356 233.655 217.605 1.00 113.20 ?  14   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 14   ? 218.080 234.985 217.542 1.00 113.92 ?  14   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 14   ? 217.993 235.707 216.549 1.00 113.64 ?  14   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 14   ? 218.801 235.317 218.607 1.00 112.25 ?  14   GLN A NE2 1 
ATOM   10    N N   . CYS A  1 15   ? 213.490 234.515 214.667 1.00 114.37 ?  15   CYS A N   1 
ATOM   11    C CA  . CYS A  1 15   ? 213.023 234.971 213.370 1.00 112.89 ?  15   CYS A CA  1 
ATOM   12    C C   . CYS A  1 15   ? 213.051 236.497 213.292 1.00 111.69 ?  15   CYS A C   1 
ATOM   13    O O   . CYS A  1 15   ? 213.083 237.202 214.304 1.00 112.55 ?  15   CYS A O   1 
ATOM   14    C CB  . CYS A  1 15   ? 211.611 234.452 213.097 1.00 113.14 ?  15   CYS A CB  1 
ATOM   15    S SG  . CYS A  1 15   ? 211.237 232.849 213.848 1.00 114.53 ?  15   CYS A SG  1 
ATOM   16    N N   . VAL A  1 16   ? 213.043 237.004 212.062 1.00 110.08 ?  16   VAL A N   1 
ATOM   17    C CA  . VAL A  1 16   ? 213.040 238.438 211.794 1.00 111.82 ?  16   VAL A CA  1 
ATOM   18    C C   . VAL A  1 16   ? 212.026 238.717 210.694 1.00 112.57 ?  16   VAL A C   1 
ATOM   19    O O   . VAL A  1 16   ? 211.989 238.013 209.679 1.00 113.16 ?  16   VAL A O   1 
ATOM   20    C CB  . VAL A  1 16   ? 214.442 238.943 211.388 1.00 111.67 ?  16   VAL A CB  1 
ATOM   21    C CG1 . VAL A  1 16   ? 214.370 240.364 210.853 1.00 111.26 ?  16   VAL A CG1 1 
ATOM   22    C CG2 . VAL A  1 16   ? 215.401 238.865 212.566 1.00 111.93 ?  16   VAL A CG2 1 
ATOM   23    N N   . ASN A  1 17   ? 211.199 239.741 210.894 1.00 112.56 ?  17   ASN A N   1 
ATOM   24    C CA  . ASN A  1 17   ? 210.255 240.143 209.862 1.00 111.98 ?  17   ASN A CA  1 
ATOM   25    C C   . ASN A  1 17   ? 210.967 240.870 208.724 1.00 112.36 ?  17   ASN A C   1 
ATOM   26    O O   . ASN A  1 17   ? 211.905 241.642 208.943 1.00 112.82 ?  17   ASN A O   1 
ATOM   27    C CB  . ASN A  1 17   ? 209.104 240.965 210.471 1.00 111.49 ?  17   ASN A CB  1 
ATOM   28    C CG  . ASN A  1 17   ? 209.492 242.394 210.881 1.00 112.73 ?  17   ASN A CG  1 
ATOM   29    O OD1 . ASN A  1 17   ? 210.612 242.856 210.691 1.00 111.93 ?  17   ASN A OD1 1 
ATOM   30    N ND2 . ASN A  1 17   ? 208.528 243.099 211.462 1.00 113.55 ?  17   ASN A ND2 1 
ATOM   31    N N   . LEU A  1 18   ? 210.577 240.543 207.495 1.00 105.40 ?  18   LEU A N   1 
ATOM   32    C CA  . LEU A  1 18   ? 211.224 241.090 206.309 1.00 105.03 ?  18   LEU A CA  1 
ATOM   33    C C   . LEU A  1 18   ? 210.258 241.804 205.379 1.00 105.63 ?  18   LEU A C   1 
ATOM   34    O O   . LEU A  1 18   ? 210.548 242.920 204.931 1.00 106.34 ?  18   LEU A O   1 
ATOM   35    C CB  . LEU A  1 18   ? 211.954 239.970 205.549 1.00 105.95 ?  18   LEU A CB  1 
ATOM   36    C CG  . LEU A  1 18   ? 212.949 239.141 206.365 1.00 104.87 ?  18   LEU A CG  1 
ATOM   37    C CD1 . LEU A  1 18   ? 213.144 237.768 205.743 1.00 104.16 ?  18   LEU A CD1 1 
ATOM   38    C CD2 . LEU A  1 18   ? 214.277 239.869 206.495 1.00 103.81 ?  18   LEU A CD2 1 
ATOM   39    N N   . THR A  1 19   ? 209.119 241.190 205.068 1.00 106.41 ?  19   THR A N   1 
ATOM   40    C CA  . THR A  1 19   ? 208.219 241.738 204.062 1.00 106.59 ?  19   THR A CA  1 
ATOM   41    C C   . THR A  1 19   ? 207.592 243.045 204.538 1.00 107.91 ?  19   THR A C   1 
ATOM   42    O O   . THR A  1 19   ? 207.359 243.248 205.733 1.00 108.30 ?  19   THR A O   1 
ATOM   43    C CB  . THR A  1 19   ? 207.133 240.718 203.704 1.00 105.98 ?  19   THR A CB  1 
ATOM   44    O OG1 . THR A  1 19   ? 206.543 241.067 202.445 1.00 105.50 ?  19   THR A OG1 1 
ATOM   45    C CG2 . THR A  1 19   ? 206.050 240.657 204.774 1.00 106.08 ?  19   THR A CG2 1 
ATOM   46    N N   . THR A  1 20   ? 207.357 243.949 203.590 1.00 115.61 ?  20   THR A N   1 
ATOM   47    C CA  . THR A  1 20   ? 206.738 245.236 203.870 1.00 115.91 ?  20   THR A CA  1 
ATOM   48    C C   . THR A  1 20   ? 206.164 245.786 202.573 1.00 117.09 ?  20   THR A C   1 
ATOM   49    O O   . THR A  1 20   ? 206.786 245.660 201.516 1.00 116.76 ?  20   THR A O   1 
ATOM   50    C CB  . THR A  1 20   ? 207.742 246.234 204.469 1.00 115.20 ?  20   THR A CB  1 
ATOM   51    O OG1 . THR A  1 20   ? 208.381 245.655 205.614 1.00 114.60 ?  20   THR A OG1 1 
ATOM   52    C CG2 . THR A  1 20   ? 207.040 247.518 204.891 1.00 114.87 ?  20   THR A CG2 1 
ATOM   53    N N   . ARG A  1 21   ? 204.972 246.378 202.667 1.00 121.18 ?  21   ARG A N   1 
ATOM   54    C CA  . ARG A  1 21   ? 204.307 247.075 201.563 1.00 120.53 ?  21   ARG A CA  1 
ATOM   55    C C   . ARG A  1 21   ? 204.261 246.218 200.290 1.00 120.03 ?  21   ARG A C   1 
ATOM   56    O O   . ARG A  1 21   ? 204.776 246.571 199.228 1.00 120.41 ?  21   ARG A O   1 
ATOM   57    C CB  . ARG A  1 21   ? 204.944 248.461 201.340 1.00 121.26 ?  21   ARG A CB  1 
ATOM   58    C CG  . ARG A  1 21   ? 206.285 248.540 200.600 1.00 121.36 ?  21   ARG A CG  1 
ATOM   59    C CD  . ARG A  1 21   ? 207.021 249.836 200.900 1.00 121.07 ?  21   ARG A CD  1 
ATOM   60    N NE  . ARG A  1 21   ? 207.852 249.732 202.094 1.00 121.66 ?  21   ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 21   ? 208.989 249.052 202.162 1.00 120.74 ?  21   ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 21   ? 209.472 248.406 201.113 1.00 119.76 1  21   ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 21   ? 209.660 249.023 203.309 1.00 120.96 ?  21   ARG A NH2 1 
ATOM   64    N N   . THR A  1 22   ? 203.602 245.067 200.416 1.00 117.19 ?  22   THR A N   1 
ATOM   65    C CA  . THR A  1 22   ? 203.388 244.201 199.263 1.00 117.43 ?  22   THR A CA  1 
ATOM   66    C C   . THR A  1 22   ? 202.633 244.957 198.173 1.00 118.43 ?  22   THR A C   1 
ATOM   67    O O   . THR A  1 22   ? 201.648 245.651 198.443 1.00 119.01 ?  22   THR A O   1 
ATOM   68    C CB  . THR A  1 22   ? 202.617 242.946 199.680 1.00 115.93 ?  22   THR A CB  1 
ATOM   69    O OG1 . THR A  1 22   ? 203.465 242.106 200.473 1.00 116.38 ?  22   THR A OG1 1 
ATOM   70    C CG2 . THR A  1 22   ? 202.151 242.165 198.461 1.00 114.57 ?  22   THR A CG2 1 
ATOM   71    N N   . GLN A  1 23   ? 203.098 244.819 196.937 1.00 115.61 ?  23   GLN A N   1 
ATOM   72    C CA  . GLN A  1 23   ? 202.606 245.631 195.827 1.00 116.43 ?  23   GLN A CA  1 
ATOM   73    C C   . GLN A  1 23   ? 202.645 244.788 194.556 1.00 115.75 ?  23   GLN A C   1 
ATOM   74    O O   . GLN A  1 23   ? 202.647 243.554 194.616 1.00 114.59 ?  23   GLN A O   1 
ATOM   75    C CB  . GLN A  1 23   ? 203.396 246.947 195.703 1.00 116.88 ?  23   GLN A CB  1 
ATOM   76    C CG  . GLN A  1 23   ? 204.871 246.870 196.038 1.00 115.48 ?  23   GLN A CG  1 
ATOM   77    C CD  . GLN A  1 23   ? 205.376 248.157 196.664 1.00 116.48 ?  23   GLN A CD  1 
ATOM   78    O OE1 . GLN A  1 23   ? 204.687 248.779 197.474 1.00 115.40 ?  23   GLN A OE1 1 
ATOM   79    N NE2 . GLN A  1 23   ? 206.574 248.575 196.274 1.00 116.26 ?  23   GLN A NE2 1 
ATOM   80    N N   . LEU A  1 24   ? 202.680 245.468 193.402 1.00 108.67 ?  24   LEU A N   1 
ATOM   81    C CA  . LEU A  1 24   ? 202.311 245.012 192.063 1.00 107.89 ?  24   LEU A CA  1 
ATOM   82    C C   . LEU A  1 24   ? 202.627 243.545 191.794 1.00 106.28 ?  24   LEU A C   1 
ATOM   83    O O   . LEU A  1 24   ? 203.740 243.077 192.066 1.00 106.95 ?  24   LEU A O   1 
ATOM   84    C CB  . LEU A  1 24   ? 203.019 245.881 191.020 1.00 106.95 ?  24   LEU A CB  1 
ATOM   85    C CG  . LEU A  1 24   ? 202.378 246.005 189.637 1.00 108.55 ?  24   LEU A CG  1 
ATOM   86    C CD1 . LEU A  1 24   ? 201.056 246.752 189.723 1.00 107.86 ?  24   LEU A CD1 1 
ATOM   87    C CD2 . LEU A  1 24   ? 203.326 246.695 188.668 1.00 107.16 ?  24   LEU A CD2 1 
ATOM   88    N N   . PRO A  1 25   ? 201.665 242.799 191.254 1.00 94.93  ?  25   PRO A N   1 
ATOM   89    C CA  . PRO A  1 25   ? 201.841 241.355 191.058 1.00 96.84  ?  25   PRO A CA  1 
ATOM   90    C C   . PRO A  1 25   ? 202.870 241.061 189.980 1.00 96.45  ?  25   PRO A C   1 
ATOM   91    O O   . PRO A  1 25   ? 203.268 241.961 189.225 1.00 95.80  ?  25   PRO A O   1 
ATOM   92    C CB  . PRO A  1 25   ? 200.438 240.889 190.636 1.00 94.92  ?  25   PRO A CB  1 
ATOM   93    C CG  . PRO A  1 25   ? 199.793 242.103 190.062 1.00 91.39  ?  25   PRO A CG  1 
ATOM   94    C CD  . PRO A  1 25   ? 200.321 243.254 190.861 1.00 92.13  ?  25   PRO A CD  1 
ATOM   95    N N   . PRO A  1 26   ? 203.328 239.803 189.875 1.00 68.66  ?  26   PRO A N   1 
ATOM   96    C CA  . PRO A  1 26   ? 204.368 239.470 188.890 1.00 65.31  ?  26   PRO A CA  1 
ATOM   97    C C   . PRO A  1 26   ? 203.894 239.536 187.446 1.00 64.14  ?  26   PRO A C   1 
ATOM   98    O O   . PRO A  1 26   ? 202.749 239.908 187.169 1.00 66.16  ?  26   PRO A O   1 
ATOM   99    C CB  . PRO A  1 26   ? 204.760 238.037 189.274 1.00 65.93  ?  26   PRO A CB  1 
ATOM   100   C CG  . PRO A  1 26   ? 203.569 237.499 189.987 1.00 63.02  ?  26   PRO A CG  1 
ATOM   101   C CD  . PRO A  1 26   ? 203.020 238.659 190.750 1.00 64.40  ?  26   PRO A CD  1 
ATOM   102   N N   . ALA A  1 27   ? 204.777 239.173 186.518 1.00 53.93  ?  27   ALA A N   1 
ATOM   103   C CA  . ALA A  1 27   ? 204.490 239.181 185.095 1.00 52.87  ?  27   ALA A CA  1 
ATOM   104   C C   . ALA A  1 27   ? 204.423 237.748 184.564 1.00 56.43  ?  27   ALA A C   1 
ATOM   105   O O   . ALA A  1 27   ? 204.646 236.775 185.293 1.00 62.90  ?  27   ALA A O   1 
ATOM   106   C CB  . ALA A  1 27   ? 205.538 240.014 184.356 1.00 53.41  ?  27   ALA A CB  1 
ATOM   107   N N   . TYR A  1 28   ? 204.130 237.613 183.271 1.00 51.99  ?  28   TYR A N   1 
ATOM   108   C CA  . TYR A  1 28   ? 203.897 236.315 182.659 1.00 51.65  ?  28   TYR A CA  1 
ATOM   109   C C   . TYR A  1 28   ? 204.722 236.209 181.385 1.00 52.59  ?  28   TYR A C   1 
ATOM   110   O O   . TYR A  1 28   ? 204.956 237.207 180.699 1.00 54.01  ?  28   TYR A O   1 
ATOM   111   C CB  . TYR A  1 28   ? 202.407 236.114 182.353 1.00 52.48  ?  28   TYR A CB  1 
ATOM   112   C CG  . TYR A  1 28   ? 201.524 236.366 183.553 1.00 55.23  ?  28   TYR A CG  1 
ATOM   113   C CD1 . TYR A  1 28   ? 201.053 237.642 183.834 1.00 56.47  ?  28   TYR A CD1 1 
ATOM   114   C CD2 . TYR A  1 28   ? 201.169 235.335 184.411 1.00 51.64  ?  28   TYR A CD2 1 
ATOM   115   C CE1 . TYR A  1 28   ? 200.254 237.885 184.931 1.00 55.41  ?  28   TYR A CE1 1 
ATOM   116   C CE2 . TYR A  1 28   ? 200.369 235.568 185.512 1.00 52.71  ?  28   TYR A CE2 1 
ATOM   117   C CZ  . TYR A  1 28   ? 199.915 236.845 185.766 1.00 56.23  ?  28   TYR A CZ  1 
ATOM   118   O OH  . TYR A  1 28   ? 199.118 237.084 186.860 1.00 60.00  ?  28   TYR A OH  1 
ATOM   119   N N   . THR A  1 29   ? 205.163 234.992 181.072 1.00 56.70  ?  29   THR A N   1 
ATOM   120   C CA  . THR A  1 29   ? 206.031 234.793 179.919 1.00 57.45  ?  29   THR A CA  1 
ATOM   121   C C   . THR A  1 29   ? 205.606 233.538 179.169 1.00 57.58  ?  29   THR A C   1 
ATOM   122   O O   . THR A  1 29   ? 205.043 232.611 179.752 1.00 59.77  ?  29   THR A O   1 
ATOM   123   C CB  . THR A  1 29   ? 207.503 234.683 180.345 1.00 58.96  ?  29   THR A CB  1 
ATOM   124   O OG1 . THR A  1 29   ? 207.794 235.692 181.319 1.00 62.75  ?  29   THR A OG1 1 
ATOM   125   C CG2 . THR A  1 29   ? 208.427 234.875 179.152 1.00 57.73  ?  29   THR A CG2 1 
ATOM   126   N N   . ASN A  1 30   ? 205.883 233.517 177.867 1.00 57.57  ?  30   ASN A N   1 
ATOM   127   C CA  . ASN A  1 30   ? 205.635 232.323 177.075 1.00 54.61  ?  30   ASN A CA  1 
ATOM   128   C C   . ASN A  1 30   ? 206.617 231.219 177.458 1.00 55.66  ?  30   ASN A C   1 
ATOM   129   O O   . ASN A  1 30   ? 207.712 231.472 177.968 1.00 59.84  ?  30   ASN A O   1 
ATOM   130   C CB  . ASN A  1 30   ? 205.748 232.633 175.583 1.00 54.82  ?  30   ASN A CB  1 
ATOM   131   C CG  . ASN A  1 30   ? 204.780 231.824 174.745 1.00 56.72  ?  30   ASN A CG  1 
ATOM   132   O OD1 . ASN A  1 30   ? 203.710 231.435 175.212 1.00 61.98  ?  30   ASN A OD1 1 
ATOM   133   N ND2 . ASN A  1 30   ? 205.153 231.564 173.498 1.00 58.47  ?  30   ASN A ND2 1 
ATOM   134   N N   . SER A  1 31   ? 206.211 229.973 177.204 1.00 54.86  ?  31   SER A N   1 
ATOM   135   C CA  . SER A  1 31   ? 207.012 228.817 177.577 1.00 56.36  ?  31   SER A CA  1 
ATOM   136   C C   . SER A  1 31   ? 207.591 228.055 176.394 1.00 60.15  ?  31   SER A C   1 
ATOM   137   O O   . SER A  1 31   ? 208.547 227.297 176.587 1.00 62.48  ?  31   SER A O   1 
ATOM   138   C CB  . SER A  1 31   ? 206.183 227.844 178.427 1.00 52.51  ?  31   SER A CB  1 
ATOM   139   O OG  . SER A  1 31   ? 205.579 226.850 177.619 1.00 52.35  ?  31   SER A OG  1 
ATOM   140   N N   . PHE A  1 32   ? 207.046 228.234 175.193 1.00 58.29  ?  32   PHE A N   1 
ATOM   141   C CA  . PHE A  1 32   ? 207.513 227.554 173.974 1.00 52.26  ?  32   PHE A CA  1 
ATOM   142   C C   . PHE A  1 32   ? 207.408 226.050 174.219 1.00 54.55  ?  32   PHE A C   1 
ATOM   143   O O   . PHE A  1 32   ? 206.365 225.588 174.707 1.00 60.06  ?  32   PHE A O   1 
ATOM   144   C CB  . PHE A  1 32   ? 208.899 228.070 173.604 1.00 51.13  ?  32   PHE A CB  1 
ATOM   145   C CG  . PHE A  1 32   ? 208.930 229.530 173.257 1.00 58.02  ?  32   PHE A CG  1 
ATOM   146   C CD1 . PHE A  1 32   ? 208.277 230.002 172.132 1.00 58.00  ?  32   PHE A CD1 1 
ATOM   147   C CD2 . PHE A  1 32   ? 209.613 230.431 174.057 1.00 61.15  ?  32   PHE A CD2 1 
ATOM   148   C CE1 . PHE A  1 32   ? 208.304 231.345 171.810 1.00 56.54  ?  32   PHE A CE1 1 
ATOM   149   C CE2 . PHE A  1 32   ? 209.643 231.775 173.741 1.00 59.29  ?  32   PHE A CE2 1 
ATOM   150   C CZ  . PHE A  1 32   ? 208.987 232.232 172.616 1.00 56.70  ?  32   PHE A CZ  1 
ATOM   151   N N   . THR A  1 33   ? 208.432 225.260 173.909 1.00 55.14  ?  33   THR A N   1 
ATOM   152   C CA  . THR A  1 33   ? 208.427 223.816 174.135 1.00 56.66  ?  33   THR A CA  1 
ATOM   153   C C   . THR A  1 33   ? 209.496 223.509 175.182 1.00 57.56  ?  33   THR A C   1 
ATOM   154   O O   . THR A  1 33   ? 210.644 223.208 174.851 1.00 61.28  ?  33   THR A O   1 
ATOM   155   C CB  . THR A  1 33   ? 208.682 223.052 172.838 1.00 54.21  ?  33   THR A CB  1 
ATOM   156   O OG1 . THR A  1 33   ? 210.046 223.231 172.437 1.00 54.34  ?  33   THR A OG1 1 
ATOM   157   C CG2 . THR A  1 33   ? 207.767 223.558 171.734 1.00 55.31  ?  33   THR A CG2 1 
ATOM   158   N N   . ARG A  1 34   ? 209.109 223.589 176.454 1.00 48.78  ?  34   ARG A N   1 
ATOM   159   C CA  . ARG A  1 34   ? 210.024 223.360 177.561 1.00 49.69  ?  34   ARG A CA  1 
ATOM   160   C C   . ARG A  1 34   ? 209.345 222.483 178.603 1.00 54.17  ?  34   ARG A C   1 
ATOM   161   O O   . ARG A  1 34   ? 208.123 222.514 178.760 1.00 58.29  ?  34   ARG A O   1 
ATOM   162   C CB  . ARG A  1 34   ? 210.474 224.680 178.204 1.00 47.58  ?  34   ARG A CB  1 
ATOM   163   C CG  . ARG A  1 34   ? 211.225 225.611 177.266 1.00 49.62  ?  34   ARG A CG  1 
ATOM   164   C CD  . ARG A  1 34   ? 212.266 226.435 178.008 1.00 52.73  ?  34   ARG A CD  1 
ATOM   165   N NE  . ARG A  1 34   ? 213.509 225.703 178.219 1.00 52.57  ?  34   ARG A NE  1 
ATOM   166   C CZ  . ARG A  1 34   ? 214.386 225.418 177.265 1.00 55.78  ?  34   ARG A CZ  1 
ATOM   167   N NH1 . ARG A  1 34   ? 214.195 225.800 176.013 1.00 54.79  1  34   ARG A NH1 1 
ATOM   168   N NH2 . ARG A  1 34   ? 215.484 224.736 177.576 1.00 52.77  ?  34   ARG A NH2 1 
ATOM   169   N N   . GLY A  1 35   ? 210.152 221.697 179.311 1.00 39.90  ?  35   GLY A N   1 
ATOM   170   C CA  . GLY A  1 35   ? 209.644 220.877 180.394 1.00 35.87  ?  35   GLY A CA  1 
ATOM   171   C C   . GLY A  1 35   ? 209.318 219.451 180.003 1.00 41.79  ?  35   GLY A C   1 
ATOM   172   O O   . GLY A  1 35   ? 208.246 218.939 180.341 1.00 44.48  ?  35   GLY A O   1 
ATOM   173   N N   . VAL A  1 36   ? 210.232 218.796 179.292 1.00 40.98  ?  36   VAL A N   1 
ATOM   174   C CA  . VAL A  1 36   ? 210.085 217.401 178.892 1.00 38.85  ?  36   VAL A CA  1 
ATOM   175   C C   . VAL A  1 36   ? 211.136 216.584 179.629 1.00 41.30  ?  36   VAL A C   1 
ATOM   176   O O   . VAL A  1 36   ? 212.310 216.972 179.678 1.00 44.82  ?  36   VAL A O   1 
ATOM   177   C CB  . VAL A  1 36   ? 210.220 217.230 177.369 1.00 35.49  ?  36   VAL A CB  1 
ATOM   178   C CG1 . VAL A  1 36   ? 209.672 215.879 176.939 1.00 34.63  ?  36   VAL A CG1 1 
ATOM   179   C CG2 . VAL A  1 36   ? 209.506 218.356 176.642 1.00 37.87  ?  36   VAL A CG2 1 
ATOM   180   N N   . TYR A  1 37   ? 210.718 215.459 180.203 1.00 35.67  ?  37   TYR A N   1 
ATOM   181   C CA  . TYR A  1 37   ? 211.602 214.604 180.979 1.00 34.51  ?  37   TYR A CA  1 
ATOM   182   C C   . TYR A  1 37   ? 211.448 213.158 180.530 1.00 34.38  ?  37   TYR A C   1 
ATOM   183   O O   . TYR A  1 37   ? 210.467 212.787 179.881 1.00 40.83  ?  37   TYR A O   1 
ATOM   184   C CB  . TYR A  1 37   ? 211.321 214.722 182.485 1.00 31.07  ?  37   TYR A CB  1 
ATOM   185   C CG  . TYR A  1 37   ? 209.872 214.514 182.865 1.00 29.93  ?  37   TYR A CG  1 
ATOM   186   C CD1 . TYR A  1 37   ? 208.986 215.580 182.912 1.00 29.40  ?  37   TYR A CD1 1 
ATOM   187   C CD2 . TYR A  1 37   ? 209.393 213.251 183.186 1.00 33.37  ?  37   TYR A CD2 1 
ATOM   188   C CE1 . TYR A  1 37   ? 207.663 215.393 183.261 1.00 31.10  ?  37   TYR A CE1 1 
ATOM   189   C CE2 . TYR A  1 37   ? 208.073 213.055 183.535 1.00 30.54  ?  37   TYR A CE2 1 
ATOM   190   C CZ  . TYR A  1 37   ? 207.213 214.129 183.572 1.00 30.31  ?  37   TYR A CZ  1 
ATOM   191   O OH  . TYR A  1 37   ? 205.897 213.937 183.920 1.00 32.66  ?  37   TYR A OH  1 
ATOM   192   N N   . TYR A  1 38   ? 212.434 212.344 180.883 1.00 28.78  ?  38   TYR A N   1 
ATOM   193   C CA  . TYR A  1 38   ? 212.397 210.924 180.553 1.00 28.28  ?  38   TYR A CA  1 
ATOM   194   C C   . TYR A  1 38   ? 211.390 210.218 181.451 1.00 35.93  ?  38   TYR A C   1 
ATOM   195   O O   . TYR A  1 38   ? 211.530 210.265 182.680 1.00 39.53  ?  38   TYR A O   1 
ATOM   196   C CB  . TYR A  1 38   ? 213.780 210.303 180.712 1.00 26.82  ?  38   TYR A CB  1 
ATOM   197   C CG  . TYR A  1 38   ? 214.766 210.715 179.643 1.00 29.08  ?  38   TYR A CG  1 
ATOM   198   C CD1 . TYR A  1 38   ? 215.531 211.864 179.784 1.00 31.10  ?  38   TYR A CD1 1 
ATOM   199   C CD2 . TYR A  1 38   ? 214.934 209.955 178.494 1.00 30.71  ?  38   TYR A CD2 1 
ATOM   200   C CE1 . TYR A  1 38   ? 216.433 212.246 178.812 1.00 29.96  ?  38   TYR A CE1 1 
ATOM   201   C CE2 . TYR A  1 38   ? 215.835 210.330 177.516 1.00 26.57  ?  38   TYR A CE2 1 
ATOM   202   C CZ  . TYR A  1 38   ? 216.581 211.476 177.681 1.00 29.51  ?  38   TYR A CZ  1 
ATOM   203   O OH  . TYR A  1 38   ? 217.480 211.856 176.712 1.00 33.89  ?  38   TYR A OH  1 
ATOM   204   N N   . PRO A  1 39   ? 210.370 209.558 180.895 1.00 40.06  ?  39   PRO A N   1 
ATOM   205   C CA  . PRO A  1 39   ? 209.333 208.969 181.756 1.00 37.48  ?  39   PRO A CA  1 
ATOM   206   C C   . PRO A  1 39   ? 209.786 207.730 182.508 1.00 45.22  ?  39   PRO A C   1 
ATOM   207   O O   . PRO A  1 39   ? 209.254 207.455 183.590 1.00 47.10  ?  39   PRO A O   1 
ATOM   208   C CB  . PRO A  1 39   ? 208.199 208.643 180.771 1.00 37.99  ?  39   PRO A CB  1 
ATOM   209   C CG  . PRO A  1 39   ? 208.540 209.378 179.502 1.00 39.10  ?  39   PRO A CG  1 
ATOM   210   C CD  . PRO A  1 39   ? 210.028 209.457 179.469 1.00 36.89  ?  39   PRO A CD  1 
ATOM   211   N N   . ASP A  1 40   ? 210.744 206.976 181.982 1.00 48.51  ?  40   ASP A N   1 
ATOM   212   C CA  . ASP A  1 40   ? 211.136 205.712 182.596 1.00 45.19  ?  40   ASP A CA  1 
ATOM   213   C C   . ASP A  1 40   ? 212.625 205.488 182.347 1.00 48.31  ?  40   ASP A C   1 
ATOM   214   O O   . ASP A  1 40   ? 213.348 206.411 181.959 1.00 47.62  ?  40   ASP A O   1 
ATOM   215   C CB  . ASP A  1 40   ? 210.258 204.566 182.062 1.00 42.98  ?  40   ASP A CB  1 
ATOM   216   C CG  . ASP A  1 40   ? 210.150 204.568 180.549 1.00 52.07  ?  40   ASP A CG  1 
ATOM   217   O OD1 . ASP A  1 40   ? 210.928 205.292 179.893 1.00 50.78  ?  40   ASP A OD1 1 
ATOM   218   O OD2 . ASP A  1 40   ? 209.284 203.845 180.015 1.00 54.77  -1 40   ASP A OD2 1 
ATOM   219   N N   . LYS A  1 41   ? 213.083 204.257 182.571 1.00 49.18  ?  41   LYS A N   1 
ATOM   220   C CA  . LYS A  1 41   ? 214.494 203.916 182.437 1.00 44.88  ?  41   LYS A CA  1 
ATOM   221   C C   . LYS A  1 41   ? 214.695 202.834 181.383 1.00 42.61  ?  41   LYS A C   1 
ATOM   222   O O   . LYS A  1 41   ? 215.443 201.877 181.605 1.00 46.76  ?  41   LYS A O   1 
ATOM   223   C CB  . LYS A  1 41   ? 215.059 203.453 183.781 1.00 42.53  ?  41   LYS A CB  1 
ATOM   224   C CG  . LYS A  1 41   ? 215.333 204.575 184.768 1.00 46.06  ?  41   LYS A CG  1 
ATOM   225   C CD  . LYS A  1 41   ? 215.259 204.071 186.200 1.00 45.66  ?  41   LYS A CD  1 
ATOM   226   C CE  . LYS A  1 41   ? 215.136 205.217 187.189 1.00 47.57  ?  41   LYS A CE  1 
ATOM   227   N NZ  . LYS A  1 41   ? 216.464 205.781 187.556 1.00 47.96  1  41   LYS A NZ  1 
ATOM   228   N N   . VAL A  1 42   ? 214.034 202.974 180.237 1.00 41.47  ?  42   VAL A N   1 
ATOM   229   C CA  . VAL A  1 42   ? 214.085 201.991 179.161 1.00 34.17  ?  42   VAL A CA  1 
ATOM   230   C C   . VAL A  1 42   ? 214.798 202.617 177.971 1.00 38.68  ?  42   VAL A C   1 
ATOM   231   O O   . VAL A  1 42   ? 214.521 203.766 177.606 1.00 49.21  ?  42   VAL A O   1 
ATOM   232   C CB  . VAL A  1 42   ? 212.676 201.511 178.773 1.00 33.43  ?  42   VAL A CB  1 
ATOM   233   C CG1 . VAL A  1 42   ? 212.742 200.543 177.603 1.00 35.78  ?  42   VAL A CG1 1 
ATOM   234   C CG2 . VAL A  1 42   ? 211.990 200.866 179.966 1.00 36.55  ?  42   VAL A CG2 1 
ATOM   235   N N   . PHE A  1 43   ? 215.715 201.864 177.369 1.00 36.42  ?  43   PHE A N   1 
ATOM   236   C CA  . PHE A  1 43   ? 216.492 202.338 176.232 1.00 35.44  ?  43   PHE A CA  1 
ATOM   237   C C   . PHE A  1 43   ? 215.771 202.002 174.932 1.00 39.73  ?  43   PHE A C   1 
ATOM   238   O O   . PHE A  1 43   ? 215.410 200.845 174.695 1.00 47.90  ?  43   PHE A O   1 
ATOM   239   C CB  . PHE A  1 43   ? 217.891 201.717 176.248 1.00 38.12  ?  43   PHE A CB  1 
ATOM   240   C CG  . PHE A  1 43   ? 218.650 201.874 174.958 1.00 40.84  ?  43   PHE A CG  1 
ATOM   241   C CD1 . PHE A  1 43   ? 219.402 203.011 174.717 1.00 41.75  ?  43   PHE A CD1 1 
ATOM   242   C CD2 . PHE A  1 43   ? 218.638 200.872 174.001 1.00 38.65  ?  43   PHE A CD2 1 
ATOM   243   C CE1 . PHE A  1 43   ? 220.107 203.156 173.538 1.00 38.14  ?  43   PHE A CE1 1 
ATOM   244   C CE2 . PHE A  1 43   ? 219.340 201.012 172.820 1.00 37.83  ?  43   PHE A CE2 1 
ATOM   245   C CZ  . PHE A  1 43   ? 220.077 202.154 172.589 1.00 35.76  ?  43   PHE A CZ  1 
ATOM   246   N N   . ARG A  1 44   ? 215.566 203.017 174.094 1.00 36.32  ?  44   ARG A N   1 
ATOM   247   C CA  . ARG A  1 44   ? 214.934 202.853 172.793 1.00 34.49  ?  44   ARG A CA  1 
ATOM   248   C C   . ARG A  1 44   ? 215.758 203.576 171.737 1.00 42.16  ?  44   ARG A C   1 
ATOM   249   O O   . ARG A  1 44   ? 216.420 204.577 172.023 1.00 48.84  ?  44   ARG A O   1 
ATOM   250   C CB  . ARG A  1 44   ? 213.496 203.390 172.790 1.00 35.99  ?  44   ARG A CB  1 
ATOM   251   C CG  . ARG A  1 44   ? 212.604 202.786 173.860 1.00 39.49  ?  44   ARG A CG  1 
ATOM   252   C CD  . ARG A  1 44   ? 211.149 203.166 173.648 1.00 39.84  ?  44   ARG A CD  1 
ATOM   253   N NE  . ARG A  1 44   ? 210.266 202.495 174.595 1.00 41.96  ?  44   ARG A NE  1 
ATOM   254   C CZ  . ARG A  1 44   ? 210.080 202.881 175.850 1.00 42.21  ?  44   ARG A CZ  1 
ATOM   255   N NH1 . ARG A  1 44   ? 210.700 203.938 176.348 1.00 40.65  1  44   ARG A NH1 1 
ATOM   256   N NH2 . ARG A  1 44   ? 209.249 202.190 176.624 1.00 38.84  ?  44   ARG A NH2 1 
ATOM   257   N N   . SER A  1 45   ? 215.712 203.058 170.511 1.00 47.18  ?  45   SER A N   1 
ATOM   258   C CA  . SER A  1 45   ? 216.481 203.625 169.411 1.00 47.81  ?  45   SER A CA  1 
ATOM   259   C C   . SER A  1 45   ? 215.643 203.629 168.142 1.00 53.86  ?  45   SER A C   1 
ATOM   260   O O   . SER A  1 45   ? 215.062 202.602 167.778 1.00 55.10  ?  45   SER A O   1 
ATOM   261   C CB  . SER A  1 45   ? 217.777 202.840 169.182 1.00 49.38  ?  45   SER A CB  1 
ATOM   262   O OG  . SER A  1 45   ? 217.526 201.633 168.484 1.00 53.10  ?  45   SER A OG  1 
ATOM   263   N N   . SER A  1 46   ? 215.596 204.782 167.473 1.00 58.86  ?  46   SER A N   1 
ATOM   264   C CA  . SER A  1 46   ? 214.921 204.944 166.185 1.00 53.23  ?  46   SER A CA  1 
ATOM   265   C C   . SER A  1 46   ? 213.468 204.471 166.255 1.00 52.00  ?  46   SER A C   1 
ATOM   266   O O   . SER A  1 46   ? 213.062 203.512 165.597 1.00 55.41  ?  46   SER A O   1 
ATOM   267   C CB  . SER A  1 46   ? 215.684 204.213 165.078 1.00 54.55  ?  46   SER A CB  1 
ATOM   268   O OG  . SER A  1 46   ? 216.838 204.937 164.691 1.00 57.39  ?  46   SER A OG  1 
ATOM   269   N N   . VAL A  1 47   ? 212.680 205.169 167.073 1.00 50.19  ?  47   VAL A N   1 
ATOM   270   C CA  . VAL A  1 47   ? 211.299 204.775 167.324 1.00 51.06  ?  47   VAL A CA  1 
ATOM   271   C C   . VAL A  1 47   ? 210.508 206.001 167.758 1.00 56.30  ?  47   VAL A C   1 
ATOM   272   O O   . VAL A  1 47   ? 211.077 207.029 168.134 1.00 55.31  ?  47   VAL A O   1 
ATOM   273   C CB  . VAL A  1 47   ? 211.229 203.647 168.386 1.00 48.31  ?  47   VAL A CB  1 
ATOM   274   C CG1 . VAL A  1 47   ? 211.295 204.227 169.790 1.00 52.15  ?  47   VAL A CG1 1 
ATOM   275   C CG2 . VAL A  1 47   ? 209.976 202.803 168.196 1.00 49.35  ?  47   VAL A CG2 1 
ATOM   276   N N   . LEU A  1 48   ? 209.184 205.902 167.669 1.00 55.39  ?  48   LEU A N   1 
ATOM   277   C CA  . LEU A  1 48   ? 208.265 206.907 168.181 1.00 48.04  ?  48   LEU A CA  1 
ATOM   278   C C   . LEU A  1 48   ? 207.390 206.265 169.248 1.00 50.17  ?  48   LEU A C   1 
ATOM   279   O O   . LEU A  1 48   ? 206.766 205.227 169.002 1.00 53.25  ?  48   LEU A O   1 
ATOM   280   C CB  . LEU A  1 48   ? 207.397 207.485 167.060 1.00 48.52  ?  48   LEU A CB  1 
ATOM   281   C CG  . LEU A  1 48   ? 208.121 208.009 165.819 1.00 52.04  ?  48   LEU A CG  1 
ATOM   282   C CD1 . LEU A  1 48   ? 207.178 208.042 164.629 1.00 53.03  ?  48   LEU A CD1 1 
ATOM   283   C CD2 . LEU A  1 48   ? 208.699 209.387 166.078 1.00 50.49  ?  48   LEU A CD2 1 
ATOM   284   N N   . HIS A  1 49   ? 207.345 206.880 170.425 1.00 49.54  ?  49   HIS A N   1 
ATOM   285   C CA  . HIS A  1 49   ? 206.630 206.332 171.569 1.00 50.66  ?  49   HIS A CA  1 
ATOM   286   C C   . HIS A  1 49   ? 205.544 207.297 172.022 1.00 50.53  ?  49   HIS A C   1 
ATOM   287   O O   . HIS A  1 49   ? 205.802 208.486 172.222 1.00 52.22  ?  49   HIS A O   1 
ATOM   288   C CB  . HIS A  1 49   ? 207.593 206.047 172.727 1.00 44.23  ?  49   HIS A CB  1 
ATOM   289   C CG  . HIS A  1 49   ? 207.031 205.134 173.771 1.00 48.27  ?  49   HIS A CG  1 
ATOM   290   N ND1 . HIS A  1 49   ? 206.434 203.930 173.464 1.00 50.47  ?  49   HIS A ND1 1 
ATOM   291   C CD2 . HIS A  1 49   ? 206.979 205.247 175.119 1.00 50.46  ?  49   HIS A CD2 1 
ATOM   292   C CE1 . HIS A  1 49   ? 206.036 203.342 174.578 1.00 51.98  ?  49   HIS A CE1 1 
ATOM   293   N NE2 . HIS A  1 49   ? 206.354 204.121 175.597 1.00 52.92  ?  49   HIS A NE2 1 
ATOM   294   N N   . SER A  1 50   ? 204.332 206.779 172.199 1.00 47.72  ?  50   SER A N   1 
ATOM   295   C CA  . SER A  1 50   ? 203.197 207.567 172.666 1.00 49.71  ?  50   SER A CA  1 
ATOM   296   C C   . SER A  1 50   ? 202.976 207.268 174.142 1.00 52.73  ?  50   SER A C   1 
ATOM   297   O O   . SER A  1 50   ? 202.812 206.104 174.523 1.00 56.41  ?  50   SER A O   1 
ATOM   298   C CB  . SER A  1 50   ? 201.940 207.251 171.855 1.00 50.14  ?  50   SER A CB  1 
ATOM   299   O OG  . SER A  1 50   ? 200.783 207.774 172.484 1.00 49.19  ?  50   SER A OG  1 
ATOM   300   N N   . THR A  1 51   ? 202.973 208.312 174.969 1.00 51.22  ?  51   THR A N   1 
ATOM   301   C CA  . THR A  1 51   ? 202.880 208.130 176.410 1.00 50.78  ?  51   THR A CA  1 
ATOM   302   C C   . THR A  1 51   ? 201.962 209.176 177.024 1.00 53.70  ?  51   THR A C   1 
ATOM   303   O O   . THR A  1 51   ? 201.964 210.342 176.624 1.00 55.31  ?  51   THR A O   1 
ATOM   304   C CB  . THR A  1 51   ? 204.265 208.194 177.075 1.00 53.43  ?  51   THR A CB  1 
ATOM   305   O OG1 . THR A  1 51   ? 204.120 208.126 178.499 1.00 58.68  ?  51   THR A OG1 1 
ATOM   306   C CG2 . THR A  1 51   ? 204.990 209.478 176.697 1.00 47.18  ?  51   THR A CG2 1 
ATOM   307   N N   . GLN A  1 52   ? 201.187 208.748 178.017 1.00 57.26  ?  52   GLN A N   1 
ATOM   308   C CA  . GLN A  1 52   ? 200.324 209.633 178.788 1.00 55.25  ?  52   GLN A CA  1 
ATOM   309   C C   . GLN A  1 52   ? 200.930 209.825 180.169 1.00 60.20  ?  52   GLN A C   1 
ATOM   310   O O   . GLN A  1 52   ? 201.244 208.845 180.853 1.00 63.32  ?  52   GLN A O   1 
ATOM   311   C CB  . GLN A  1 52   ? 198.907 209.065 178.904 1.00 51.82  ?  52   GLN A CB  1 
ATOM   312   C CG  . GLN A  1 52   ? 198.129 209.594 180.098 1.00 53.43  ?  52   GLN A CG  1 
ATOM   313   C CD  . GLN A  1 52   ? 196.634 209.622 179.856 1.00 60.36  ?  52   GLN A CD  1 
ATOM   314   O OE1 . GLN A  1 52   ? 196.180 209.720 178.717 1.00 63.04  ?  52   GLN A OE1 1 
ATOM   315   N NE2 . GLN A  1 52   ? 195.860 209.535 180.931 1.00 61.56  ?  52   GLN A NE2 1 
ATOM   316   N N   . ASP A  1 53   ? 201.094 211.079 180.575 1.00 45.63  ?  53   ASP A N   1 
ATOM   317   C CA  . ASP A  1 53   ? 201.724 211.387 181.855 1.00 39.17  ?  53   ASP A CA  1 
ATOM   318   C C   . ASP A  1 53   ? 201.293 212.786 182.278 1.00 40.24  ?  53   ASP A C   1 
ATOM   319   O O   . ASP A  1 53   ? 200.315 213.333 181.761 1.00 42.26  ?  53   ASP A O   1 
ATOM   320   C CB  . ASP A  1 53   ? 203.248 211.256 181.765 1.00 43.77  ?  53   ASP A CB  1 
ATOM   321   C CG  . ASP A  1 53   ? 203.852 210.616 182.999 1.00 48.48  ?  53   ASP A CG  1 
ATOM   322   O OD1 . ASP A  1 53   ? 203.328 209.575 183.448 1.00 50.30  ?  53   ASP A OD1 1 
ATOM   323   O OD2 . ASP A  1 53   ? 204.849 211.155 183.523 1.00 49.52  -1 53   ASP A OD2 1 
ATOM   324   N N   . LEU A  1 54   ? 202.004 213.351 183.252 1.00 35.06  ?  54   LEU A N   1 
ATOM   325   C CA  . LEU A  1 54   ? 201.789 214.724 183.697 1.00 29.52  ?  54   LEU A CA  1 
ATOM   326   C C   . LEU A  1 54   ? 202.858 215.601 183.057 1.00 28.39  ?  54   LEU A C   1 
ATOM   327   O O   . LEU A  1 54   ? 204.037 215.513 183.413 1.00 28.88  ?  54   LEU A O   1 
ATOM   328   C CB  . LEU A  1 54   ? 201.837 214.817 185.220 1.00 33.15  ?  54   LEU A CB  1 
ATOM   329   C CG  . LEU A  1 54   ? 200.753 214.057 185.987 1.00 28.69  ?  54   LEU A CG  1 
ATOM   330   C CD1 . LEU A  1 54   ? 201.352 213.326 187.175 1.00 34.34  ?  54   LEU A CD1 1 
ATOM   331   C CD2 . LEU A  1 54   ? 199.653 215.001 186.437 1.00 27.98  ?  54   LEU A CD2 1 
ATOM   332   N N   . PHE A  1 55   ? 202.446 216.446 182.115 1.00 30.87  ?  55   PHE A N   1 
ATOM   333   C CA  . PHE A  1 55   ? 203.367 217.269 181.347 1.00 34.33  ?  55   PHE A CA  1 
ATOM   334   C C   . PHE A  1 55   ? 202.951 218.731 181.428 1.00 31.23  ?  55   PHE A C   1 
ATOM   335   O O   . PHE A  1 55   ? 201.827 219.063 181.812 1.00 35.10  ?  55   PHE A O   1 
ATOM   336   C CB  . PHE A  1 55   ? 203.420 216.834 179.876 1.00 35.21  ?  55   PHE A CB  1 
ATOM   337   C CG  . PHE A  1 55   ? 204.157 215.547 179.646 1.00 36.03  ?  55   PHE A CG  1 
ATOM   338   C CD1 . PHE A  1 55   ? 205.533 215.486 179.782 1.00 35.57  ?  55   PHE A CD1 1 
ATOM   339   C CD2 . PHE A  1 55   ? 203.475 214.401 179.276 1.00 31.59  ?  55   PHE A CD2 1 
ATOM   340   C CE1 . PHE A  1 55   ? 206.213 214.304 179.565 1.00 30.59  ?  55   PHE A CE1 1 
ATOM   341   C CE2 . PHE A  1 55   ? 204.149 213.217 179.056 1.00 32.82  ?  55   PHE A CE2 1 
ATOM   342   C CZ  . PHE A  1 55   ? 205.520 213.168 179.202 1.00 33.18  ?  55   PHE A CZ  1 
ATOM   343   N N   . LEU A  1 56   ? 203.887 219.606 181.064 1.00 30.95  ?  56   LEU A N   1 
ATOM   344   C CA  . LEU A  1 56   ? 203.609 221.032 180.955 1.00 33.00  ?  56   LEU A CA  1 
ATOM   345   C C   . LEU A  1 56   ? 203.182 221.352 179.529 1.00 43.63  ?  56   LEU A C   1 
ATOM   346   O O   . LEU A  1 56   ? 203.946 221.081 178.592 1.00 49.43  ?  56   LEU A O   1 
ATOM   347   C CB  . LEU A  1 56   ? 204.835 221.848 181.331 1.00 30.51  ?  56   LEU A CB  1 
ATOM   348   C CG  . LEU A  1 56   ? 204.747 223.366 181.159 1.00 30.03  ?  56   LEU A CG  1 
ATOM   349   C CD1 . LEU A  1 56   ? 204.100 224.008 182.369 1.00 32.82  ?  56   LEU A CD1 1 
ATOM   350   C CD2 . LEU A  1 56   ? 206.125 223.955 180.921 1.00 32.69  ?  56   LEU A CD2 1 
ATOM   351   N N   . PRO A  1 57   ? 201.991 221.911 179.315 1.00 38.91  ?  57   PRO A N   1 
ATOM   352   C CA  . PRO A  1 57   ? 201.498 222.101 177.945 1.00 34.00  ?  57   PRO A CA  1 
ATOM   353   C C   . PRO A  1 57   ? 202.353 223.078 177.150 1.00 40.54  ?  57   PRO A C   1 
ATOM   354   O O   . PRO A  1 57   ? 202.970 223.994 177.698 1.00 42.97  ?  57   PRO A O   1 
ATOM   355   C CB  . PRO A  1 57   ? 200.077 222.642 178.149 1.00 35.57  ?  57   PRO A CB  1 
ATOM   356   C CG  . PRO A  1 57   ? 199.722 222.290 179.561 1.00 35.07  ?  57   PRO A CG  1 
ATOM   357   C CD  . PRO A  1 57   ? 201.005 222.335 180.321 1.00 37.86  ?  57   PRO A CD  1 
ATOM   358   N N   . PHE A  1 58   ? 202.384 222.863 175.837 1.00 41.43  ?  58   PHE A N   1 
ATOM   359   C CA  . PHE A  1 58   ? 203.136 223.733 174.943 1.00 38.45  ?  58   PHE A CA  1 
ATOM   360   C C   . PHE A  1 58   ? 202.455 225.090 174.810 1.00 47.32  ?  58   PHE A C   1 
ATOM   361   O O   . PHE A  1 58   ? 201.225 225.185 174.794 1.00 52.52  ?  58   PHE A O   1 
ATOM   362   C CB  . PHE A  1 58   ? 203.269 223.087 173.564 1.00 36.78  ?  58   PHE A CB  1 
ATOM   363   C CG  . PHE A  1 58   ? 204.287 221.983 173.496 1.00 43.64  ?  58   PHE A CG  1 
ATOM   364   C CD1 . PHE A  1 58   ? 204.965 221.562 174.628 1.00 48.06  ?  58   PHE A CD1 1 
ATOM   365   C CD2 . PHE A  1 58   ? 204.561 221.363 172.289 1.00 46.14  ?  58   PHE A CD2 1 
ATOM   366   C CE1 . PHE A  1 58   ? 205.899 220.544 174.554 1.00 44.85  ?  58   PHE A CE1 1 
ATOM   367   C CE2 . PHE A  1 58   ? 205.492 220.347 172.209 1.00 43.22  ?  58   PHE A CE2 1 
ATOM   368   C CZ  . PHE A  1 58   ? 206.162 219.937 173.342 1.00 41.13  ?  58   PHE A CZ  1 
ATOM   369   N N   . PHE A  1 59   ? 203.269 226.142 174.707 1.00 49.01  ?  59   PHE A N   1 
ATOM   370   C CA  . PHE A  1 59   ? 202.802 227.505 174.447 1.00 44.32  ?  59   PHE A CA  1 
ATOM   371   C C   . PHE A  1 59   ? 201.778 227.960 175.488 1.00 46.75  ?  59   PHE A C   1 
ATOM   372   O O   . PHE A  1 59   ? 200.597 228.152 175.196 1.00 55.39  ?  59   PHE A O   1 
ATOM   373   C CB  . PHE A  1 59   ? 202.229 227.627 173.031 1.00 46.54  ?  59   PHE A CB  1 
ATOM   374   C CG  . PHE A  1 59   ? 203.199 227.256 171.960 1.00 48.66  ?  59   PHE A CG  1 
ATOM   375   C CD1 . PHE A  1 59   ? 204.167 228.153 171.547 1.00 49.10  ?  59   PHE A CD1 1 
ATOM   376   C CD2 . PHE A  1 59   ? 203.148 226.009 171.365 1.00 48.37  ?  59   PHE A CD2 1 
ATOM   377   C CE1 . PHE A  1 59   ? 205.065 227.814 170.561 1.00 50.71  ?  59   PHE A CE1 1 
ATOM   378   C CE2 . PHE A  1 59   ? 204.043 225.665 170.378 1.00 47.09  ?  59   PHE A CE2 1 
ATOM   379   C CZ  . PHE A  1 59   ? 205.002 226.568 169.975 1.00 49.92  ?  59   PHE A CZ  1 
ATOM   380   N N   . SER A  1 60   ? 202.252 228.121 176.717 1.00 50.34  ?  60   SER A N   1 
ATOM   381   C CA  . SER A  1 60   ? 201.433 228.636 177.801 1.00 51.39  ?  60   SER A CA  1 
ATOM   382   C C   . SER A  1 60   ? 202.108 229.850 178.435 1.00 53.76  ?  60   SER A C   1 
ATOM   383   O O   . SER A  1 60   ? 203.151 230.323 177.974 1.00 55.83  ?  60   SER A O   1 
ATOM   384   C CB  . SER A  1 60   ? 201.166 227.534 178.827 1.00 49.87  ?  60   SER A CB  1 
ATOM   385   O OG  . SER A  1 60   ? 202.357 226.851 179.174 1.00 55.42  ?  60   SER A OG  1 
ATOM   386   N N   . ASN A  1 61   ? 201.504 230.356 179.503 1.00 58.34  ?  61   ASN A N   1 
ATOM   387   C CA  . ASN A  1 61   ? 202.089 231.398 180.336 1.00 55.75  ?  61   ASN A CA  1 
ATOM   388   C C   . ASN A  1 61   ? 202.635 230.803 181.625 1.00 58.57  ?  61   ASN A C   1 
ATOM   389   O O   . ASN A  1 61   ? 201.924 230.088 182.340 1.00 61.81  ?  61   ASN A O   1 
ATOM   390   C CB  . ASN A  1 61   ? 201.076 232.494 180.677 1.00 58.76  ?  61   ASN A CB  1 
ATOM   391   C CG  . ASN A  1 61   ? 200.655 233.303 179.473 1.00 62.97  ?  61   ASN A CG  1 
ATOM   392   O OD1 . ASN A  1 61   ? 201.439 234.092 178.953 1.00 63.19  ?  61   ASN A OD1 1 
ATOM   393   N ND2 . ASN A  1 61   ? 199.424 233.129 179.026 1.00 65.21  ?  61   ASN A ND2 1 
ATOM   394   N N   . VAL A  1 62   ? 203.900 231.097 181.905 1.00 46.00  ?  62   VAL A N   1 
ATOM   395   C CA  . VAL A  1 62   ? 204.550 230.765 183.166 1.00 40.17  ?  62   VAL A CA  1 
ATOM   396   C C   . VAL A  1 62   ? 204.754 232.060 183.938 1.00 43.07  ?  62   VAL A C   1 
ATOM   397   O O   . VAL A  1 62   ? 204.962 233.124 183.337 1.00 46.83  ?  62   VAL A O   1 
ATOM   398   C CB  . VAL A  1 62   ? 205.887 230.038 182.942 1.00 36.77  ?  62   VAL A CB  1 
ATOM   399   C CG1 . VAL A  1 62   ? 205.647 228.645 182.391 1.00 37.66  ?  62   VAL A CG1 1 
ATOM   400   C CG2 . VAL A  1 62   ? 206.790 230.841 182.019 1.00 42.74  ?  62   VAL A CG2 1 
ATOM   401   N N   . THR A  1 63   ? 204.685 231.974 185.263 1.00 38.87  ?  63   THR A N   1 
ATOM   402   C CA  . THR A  1 63   ? 204.751 233.177 186.080 1.00 36.22  ?  63   THR A CA  1 
ATOM   403   C C   . THR A  1 63   ? 206.195 233.516 186.421 1.00 37.66  ?  63   THR A C   1 
ATOM   404   O O   . THR A  1 63   ? 206.996 232.635 186.744 1.00 51.95  ?  63   THR A O   1 
ATOM   405   C CB  . THR A  1 63   ? 203.940 232.997 187.361 1.00 35.67  ?  63   THR A CB  1 
ATOM   406   O OG1 . THR A  1 63   ? 202.755 232.247 187.074 1.00 41.94  ?  63   THR A OG1 1 
ATOM   407   C CG2 . THR A  1 63   ? 203.542 234.348 187.921 1.00 39.05  ?  63   THR A CG2 1 
ATOM   408   N N   . TRP A  1 64   ? 206.525 234.807 186.356 1.00 34.86  ?  64   TRP A N   1 
ATOM   409   C CA  . TRP A  1 64   ? 207.891 235.298 186.535 1.00 39.36  ?  64   TRP A CA  1 
ATOM   410   C C   . TRP A  1 64   ? 207.931 236.158 187.795 1.00 42.18  ?  64   TRP A C   1 
ATOM   411   O O   . TRP A  1 64   ? 207.426 237.284 187.800 1.00 49.25  ?  64   TRP A O   1 
ATOM   412   C CB  . TRP A  1 64   ? 208.331 236.083 185.301 1.00 43.59  ?  64   TRP A CB  1 
ATOM   413   C CG  . TRP A  1 64   ? 209.676 236.735 185.398 1.00 43.56  ?  64   TRP A CG  1 
ATOM   414   C CD1 . TRP A  1 64   ? 210.691 236.414 186.251 1.00 47.29  ?  64   TRP A CD1 1 
ATOM   415   C CD2 . TRP A  1 64   ? 210.153 237.826 184.600 1.00 48.11  ?  64   TRP A CD2 1 
ATOM   416   N NE1 . TRP A  1 64   ? 211.769 237.238 186.036 1.00 49.09  ?  64   TRP A NE1 1 
ATOM   417   C CE2 . TRP A  1 64   ? 211.464 238.114 185.027 1.00 50.80  ?  64   TRP A CE2 1 
ATOM   418   C CE3 . TRP A  1 64   ? 209.598 238.587 183.567 1.00 48.12  ?  64   TRP A CE3 1 
ATOM   419   C CZ2 . TRP A  1 64   ? 212.228 239.129 184.457 1.00 49.50  ?  64   TRP A CZ2 1 
ATOM   420   C CZ3 . TRP A  1 64   ? 210.357 239.594 183.004 1.00 52.48  ?  64   TRP A CZ3 1 
ATOM   421   C CH2 . TRP A  1 64   ? 211.658 239.857 183.450 1.00 51.19  ?  64   TRP A CH2 1 
ATOM   422   N N   . PHE A  1 65   ? 208.535 235.633 188.858 1.00 36.14  ?  65   PHE A N   1 
ATOM   423   C CA  . PHE A  1 65   ? 208.609 236.325 190.134 1.00 37.01  ?  65   PHE A CA  1 
ATOM   424   C C   . PHE A  1 65   ? 209.947 237.033 190.303 1.00 41.28  ?  65   PHE A C   1 
ATOM   425   O O   . PHE A  1 65   ? 211.013 236.472 190.027 1.00 46.25  ?  65   PHE A O   1 
ATOM   426   C CB  . PHE A  1 65   ? 208.409 235.351 191.297 1.00 35.24  ?  65   PHE A CB  1 
ATOM   427   C CG  . PHE A  1 65   ? 207.016 234.807 191.409 1.00 33.75  ?  65   PHE A CG  1 
ATOM   428   C CD1 . PHE A  1 65   ? 206.640 233.671 190.713 1.00 37.64  ?  65   PHE A CD1 1 
ATOM   429   C CD2 . PHE A  1 65   ? 206.085 235.425 192.224 1.00 34.36  ?  65   PHE A CD2 1 
ATOM   430   C CE1 . PHE A  1 65   ? 205.360 233.168 190.823 1.00 36.10  ?  65   PHE A CE1 1 
ATOM   431   C CE2 . PHE A  1 65   ? 204.804 234.927 192.338 1.00 37.38  ?  65   PHE A CE2 1 
ATOM   432   C CZ  . PHE A  1 65   ? 204.441 233.797 191.636 1.00 35.52  ?  65   PHE A CZ  1 
ATOM   433   N N   . HIS A  1 66   ? 209.874 238.277 190.775 1.00 61.80  ?  66   HIS A N   1 
ATOM   434   C CA  . HIS A  1 66   ? 211.028 239.059 191.212 1.00 62.30  ?  66   HIS A CA  1 
ATOM   435   C C   . HIS A  1 66   ? 211.054 238.964 192.734 1.00 66.69  ?  66   HIS A C   1 
ATOM   436   O O   . HIS A  1 66   ? 210.367 239.722 193.423 1.00 69.36  ?  66   HIS A O   1 
ATOM   437   C CB  . HIS A  1 66   ? 210.938 240.516 190.751 1.00 63.96  ?  66   HIS A CB  1 
ATOM   438   C CG  . HIS A  1 66   ? 211.076 240.698 189.272 1.00 65.64  ?  66   HIS A CG  1 
ATOM   439   N ND1 . HIS A  1 66   ? 211.436 241.902 188.705 1.00 68.35  ?  66   HIS A ND1 1 
ATOM   440   C CD2 . HIS A  1 66   ? 210.899 239.836 188.244 1.00 64.14  ?  66   HIS A CD2 1 
ATOM   441   C CE1 . HIS A  1 66   ? 211.476 241.772 187.391 1.00 68.04  ?  66   HIS A CE1 1 
ATOM   442   N NE2 . HIS A  1 66   ? 211.154 240.528 187.086 1.00 66.15  ?  66   HIS A NE2 1 
ATOM   443   N N   . ALA A  1 67   ? 211.842 238.021 193.257 1.00 77.61  ?  67   ALA A N   1 
ATOM   444   C CA  . ALA A  1 67   ? 211.877 237.811 194.701 1.00 78.67  ?  67   ALA A CA  1 
ATOM   445   C C   . ALA A  1 67   ? 212.404 239.040 195.431 1.00 82.08  ?  67   ALA A C   1 
ATOM   446   O O   . ALA A  1 67   ? 211.859 239.436 196.468 1.00 83.66  ?  67   ALA A O   1 
ATOM   447   C CB  . ALA A  1 67   ? 212.724 236.583 195.033 1.00 77.98  ?  67   ALA A CB  1 
ATOM   448   N N   . ILE A  1 68   ? 213.461 239.657 194.908 1.00 92.70  ?  68   ILE A N   1 
ATOM   449   C CA  . ILE A  1 68   ? 214.048 240.852 195.501 1.00 94.37  ?  68   ILE A CA  1 
ATOM   450   C C   . ILE A  1 68   ? 214.260 241.878 194.396 1.00 93.37  ?  68   ILE A C   1 
ATOM   451   O O   . ILE A  1 68   ? 214.835 241.560 193.349 1.00 94.78  ?  68   ILE A O   1 
ATOM   452   C CB  . ILE A  1 68   ? 215.370 240.537 196.227 1.00 92.69  ?  68   ILE A CB  1 
ATOM   453   C CG1 . ILE A  1 68   ? 215.086 240.162 197.681 1.00 92.16  ?  68   ILE A CG1 1 
ATOM   454   C CG2 . ILE A  1 68   ? 216.321 241.723 196.174 1.00 90.80  ?  68   ILE A CG2 1 
ATOM   455   C CD1 . ILE A  1 68   ? 216.211 239.419 198.347 1.00 92.68  ?  68   ILE A CD1 1 
ATOM   456   N N   . HIS A  1 69   ? 213.787 243.100 194.626 1.00 106.91 ?  69   HIS A N   1 
ATOM   457   C CA  . HIS A  1 69   ? 213.882 244.182 193.656 1.00 108.50 ?  69   HIS A CA  1 
ATOM   458   C C   . HIS A  1 69   ? 214.594 245.362 194.300 1.00 109.51 ?  69   HIS A C   1 
ATOM   459   O O   . HIS A  1 69   ? 214.215 245.799 195.392 1.00 110.22 ?  69   HIS A O   1 
ATOM   460   C CB  . HIS A  1 69   ? 212.489 244.595 193.165 1.00 109.33 ?  69   HIS A CB  1 
ATOM   461   C CG  . HIS A  1 69   ? 212.502 245.663 192.114 1.00 109.36 ?  69   HIS A CG  1 
ATOM   462   N ND1 . HIS A  1 69   ? 211.349 246.258 191.648 1.00 109.15 ?  69   HIS A ND1 1 
ATOM   463   C CD2 . HIS A  1 69   ? 213.521 246.228 191.425 1.00 108.61 ?  69   HIS A CD2 1 
ATOM   464   C CE1 . HIS A  1 69   ? 211.658 247.153 190.727 1.00 109.28 ?  69   HIS A CE1 1 
ATOM   465   N NE2 . HIS A  1 69   ? 212.970 247.155 190.573 1.00 109.52 ?  69   HIS A NE2 1 
ATOM   466   N N   . VAL A  1 70   ? 215.620 245.872 193.626 1.00 114.07 ?  70   VAL A N   1 
ATOM   467   C CA  . VAL A  1 70   ? 216.376 247.033 194.083 1.00 114.80 ?  70   VAL A CA  1 
ATOM   468   C C   . VAL A  1 70   ? 216.094 248.170 193.112 1.00 115.41 ?  70   VAL A C   1 
ATOM   469   O O   . VAL A  1 70   ? 216.580 248.164 191.974 1.00 113.83 ?  70   VAL A O   1 
ATOM   470   C CB  . VAL A  1 70   ? 217.879 246.737 194.174 1.00 113.54 ?  70   VAL A CB  1 
ATOM   471   C CG1 . VAL A  1 70   ? 218.607 247.890 194.848 1.00 113.70 ?  70   VAL A CG1 1 
ATOM   472   C CG2 . VAL A  1 70   ? 218.117 245.437 194.926 1.00 113.12 ?  70   VAL A CG2 1 
ATOM   473   N N   . SER A  1 71   ? 215.306 249.150 193.557 1.00 121.98 ?  71   SER A N   1 
ATOM   474   C CA  . SER A  1 71   ? 214.902 250.273 192.716 1.00 121.64 ?  71   SER A CA  1 
ATOM   475   C C   . SER A  1 71   ? 215.820 251.479 192.887 1.00 121.82 ?  71   SER A C   1 
ATOM   476   O O   . SER A  1 71   ? 216.419 251.951 191.917 1.00 121.78 ?  71   SER A O   1 
ATOM   477   C CB  . SER A  1 71   ? 213.449 250.659 193.025 1.00 121.12 ?  71   SER A CB  1 
ATOM   478   O OG  . SER A  1 71   ? 213.203 250.636 194.421 1.00 120.62 ?  71   SER A OG  1 
ATOM   479   N N   . GLY A  1 72   ? 215.940 251.987 194.110 1.00 122.83 ?  72   GLY A N   1 
ATOM   480   C CA  . GLY A  1 72   ? 216.744 253.166 194.372 1.00 122.19 ?  72   GLY A CA  1 
ATOM   481   C C   . GLY A  1 72   ? 218.238 252.924 194.289 1.00 122.58 ?  72   GLY A C   1 
ATOM   482   O O   . GLY A  1 72   ? 219.023 253.867 194.189 1.00 122.62 ?  72   GLY A O   1 
ATOM   483   N N   . THR A  1 76   ? 217.170 251.129 198.004 1.00 121.41 ?  76   THR A N   1 
ATOM   484   C CA  . THR A  1 76   ? 215.936 250.570 198.543 1.00 122.57 ?  76   THR A CA  1 
ATOM   485   C C   . THR A  1 76   ? 215.819 249.086 198.205 1.00 122.53 ?  76   THR A C   1 
ATOM   486   O O   . THR A  1 76   ? 216.491 248.593 197.300 1.00 121.25 ?  76   THR A O   1 
ATOM   487   C CB  . THR A  1 76   ? 214.700 251.315 198.009 1.00 122.37 ?  76   THR A CB  1 
ATOM   488   O OG1 . THR A  1 76   ? 214.734 251.339 196.576 1.00 122.77 ?  76   THR A OG1 1 
ATOM   489   C CG2 . THR A  1 76   ? 214.673 252.742 198.533 1.00 120.66 ?  76   THR A CG2 1 
ATOM   490   N N   . LYS A  1 77   ? 214.963 248.379 198.939 1.00 116.69 ?  77   LYS A N   1 
ATOM   491   C CA  . LYS A  1 77   ? 214.795 246.945 198.761 1.00 116.50 ?  77   LYS A CA  1 
ATOM   492   C C   . LYS A  1 77   ? 213.316 246.591 198.833 1.00 114.82 ?  77   LYS A C   1 
ATOM   493   O O   . LYS A  1 77   ? 212.510 247.313 199.424 1.00 114.50 ?  77   LYS A O   1 
ATOM   494   C CB  . LYS A  1 77   ? 215.580 246.150 199.812 1.00 115.76 ?  77   LYS A CB  1 
ATOM   495   C CG  . LYS A  1 77   ? 216.954 245.698 199.349 1.00 115.22 ?  77   LYS A CG  1 
ATOM   496   C CD  . LYS A  1 77   ? 217.932 245.626 200.509 1.00 115.14 ?  77   LYS A CD  1 
ATOM   497   C CE  . LYS A  1 77   ? 219.335 246.015 200.072 1.00 115.85 ?  77   LYS A CE  1 
ATOM   498   N NZ  . LYS A  1 77   ? 219.802 245.200 198.917 1.00 114.16 1  77   LYS A NZ  1 
ATOM   499   N N   . ARG A  1 78   ? 212.971 245.461 198.219 1.00 110.88 ?  78   ARG A N   1 
ATOM   500   C CA  . ARG A  1 78   ? 211.601 244.956 198.206 1.00 109.30 ?  78   ARG A CA  1 
ATOM   501   C C   . ARG A  1 78   ? 211.656 243.438 198.302 1.00 109.07 ?  78   ARG A C   1 
ATOM   502   O O   . ARG A  1 78   ? 211.991 242.765 197.322 1.00 109.53 ?  78   ARG A O   1 
ATOM   503   C CB  . ARG A  1 78   ? 210.858 245.397 196.945 1.00 108.58 ?  78   ARG A CB  1 
ATOM   504   C CG  . ARG A  1 78   ? 210.385 246.839 196.981 1.00 110.66 ?  78   ARG A CG  1 
ATOM   505   C CD  . ARG A  1 78   ? 209.014 246.950 197.622 1.00 111.16 ?  78   ARG A CD  1 
ATOM   506   N NE  . ARG A  1 78   ? 208.086 245.953 197.101 1.00 112.24 ?  78   ARG A NE  1 
ATOM   507   C CZ  . ARG A  1 78   ? 207.448 245.061 197.846 1.00 110.67 ?  78   ARG A CZ  1 
ATOM   508   N NH1 . ARG A  1 78   ? 207.610 245.013 199.158 1.00 108.99 1  78   ARG A NH1 1 
ATOM   509   N NH2 . ARG A  1 78   ? 206.624 244.196 197.260 1.00 110.08 ?  78   ARG A NH2 1 
ATOM   510   N N   . PHE A  1 79   ? 211.330 242.903 199.475 1.00 96.69  ?  79   PHE A N   1 
ATOM   511   C CA  . PHE A  1 79   ? 211.380 241.469 199.736 1.00 95.54  ?  79   PHE A CA  1 
ATOM   512   C C   . PHE A  1 79   ? 209.963 240.915 199.787 1.00 95.06  ?  79   PHE A C   1 
ATOM   513   O O   . PHE A  1 79   ? 209.152 241.354 200.609 1.00 95.43  ?  79   PHE A O   1 
ATOM   514   C CB  . PHE A  1 79   ? 212.113 241.181 201.046 1.00 93.95  ?  79   PHE A CB  1 
ATOM   515   C CG  . PHE A  1 79   ? 212.300 239.719 201.327 1.00 94.42  ?  79   PHE A CG  1 
ATOM   516   C CD1 . PHE A  1 79   ? 213.339 239.014 200.744 1.00 94.22  ?  79   PHE A CD1 1 
ATOM   517   C CD2 . PHE A  1 79   ? 211.434 239.048 202.175 1.00 94.81  ?  79   PHE A CD2 1 
ATOM   518   C CE1 . PHE A  1 79   ? 213.511 237.667 201.002 1.00 94.09  ?  79   PHE A CE1 1 
ATOM   519   C CE2 . PHE A  1 79   ? 211.601 237.702 202.436 1.00 94.01  ?  79   PHE A CE2 1 
ATOM   520   C CZ  . PHE A  1 79   ? 212.641 237.011 201.850 1.00 93.76  ?  79   PHE A CZ  1 
ATOM   521   N N   . ASP A  1 80   ? 209.670 239.954 198.911 1.00 86.65  ?  80   ASP A N   1 
ATOM   522   C CA  . ASP A  1 80   ? 208.374 239.279 198.931 1.00 85.51  ?  80   ASP A CA  1 
ATOM   523   C C   . ASP A  1 80   ? 208.505 237.956 198.188 1.00 85.06  ?  80   ASP A C   1 
ATOM   524   O O   . ASP A  1 80   ? 208.697 237.950 196.968 1.00 83.01  ?  80   ASP A O   1 
ATOM   525   C CB  . ASP A  1 80   ? 207.293 240.155 198.307 1.00 87.10  ?  80   ASP A CB  1 
ATOM   526   C CG  . ASP A  1 80   ? 207.790 240.926 197.101 1.00 89.34  ?  80   ASP A CG  1 
ATOM   527   O OD1 . ASP A  1 80   ? 209.000 240.850 196.801 1.00 88.62  ?  80   ASP A OD1 1 
ATOM   528   O OD2 . ASP A  1 80   ? 206.969 241.608 196.451 1.00 89.30  -1 80   ASP A OD2 1 
ATOM   529   N N   . ASN A  1 81   ? 208.403 236.847 198.918 1.00 66.86  ?  81   ASN A N   1 
ATOM   530   C CA  . ASN A  1 81   ? 208.318 235.518 198.319 1.00 63.22  ?  81   ASN A CA  1 
ATOM   531   C C   . ASN A  1 81   ? 207.092 234.827 198.903 1.00 62.85  ?  81   ASN A C   1 
ATOM   532   O O   . ASN A  1 81   ? 207.004 234.663 200.137 1.00 64.04  ?  81   ASN A O   1 
ATOM   533   C CB  . ASN A  1 81   ? 209.597 234.706 198.552 1.00 64.86  ?  81   ASN A CB  1 
ATOM   534   C CG  . ASN A  1 81   ? 209.922 234.521 200.021 1.00 66.14  ?  81   ASN A CG  1 
ATOM   535   O OD1 . ASN A  1 81   ? 209.614 235.376 200.851 1.00 69.83  ?  81   ASN A OD1 1 
ATOM   536   N ND2 . ASN A  1 81   ? 210.552 233.399 200.350 1.00 59.18  ?  81   ASN A ND2 1 
ATOM   537   N N   . PRO A  1 82   ? 206.127 234.426 198.084 1.00 43.71  ?  82   PRO A N   1 
ATOM   538   C CA  . PRO A  1 82   ? 204.858 233.918 198.606 1.00 42.99  ?  82   PRO A CA  1 
ATOM   539   C C   . PRO A  1 82   ? 204.862 232.404 198.798 1.00 39.91  ?  82   PRO A C   1 
ATOM   540   O O   . PRO A  1 82   ? 205.808 231.702 198.438 1.00 47.81  ?  82   PRO A O   1 
ATOM   541   C CB  . PRO A  1 82   ? 203.861 234.323 197.515 1.00 45.07  ?  82   PRO A CB  1 
ATOM   542   C CG  . PRO A  1 82   ? 204.666 234.283 196.254 1.00 43.08  ?  82   PRO A CG  1 
ATOM   543   C CD  . PRO A  1 82   ? 206.109 234.557 196.617 1.00 42.45  ?  82   PRO A CD  1 
ATOM   544   N N   . VAL A  1 83   ? 203.770 231.918 199.380 1.00 25.98  ?  83   VAL A N   1 
ATOM   545   C CA  . VAL A  1 83   ? 203.525 230.491 199.558 1.00 23.67  ?  83   VAL A CA  1 
ATOM   546   C C   . VAL A  1 83   ? 202.505 230.064 198.512 1.00 34.82  ?  83   VAL A C   1 
ATOM   547   O O   . VAL A  1 83   ? 201.385 230.588 198.477 1.00 43.43  ?  83   VAL A O   1 
ATOM   548   C CB  . VAL A  1 83   ? 203.030 230.179 200.978 1.00 22.59  ?  83   VAL A CB  1 
ATOM   549   C CG1 . VAL A  1 83   ? 203.014 228.679 201.219 1.00 22.31  ?  83   VAL A CG1 1 
ATOM   550   C CG2 . VAL A  1 83   ? 203.897 230.882 202.009 1.00 29.14  ?  83   VAL A CG2 1 
ATOM   551   N N   . LEU A  1 84   ? 202.884 229.118 197.664 1.00 24.54  ?  84   LEU A N   1 
ATOM   552   C CA  . LEU A  1 84   ? 202.085 228.712 196.520 1.00 17.93  ?  84   LEU A CA  1 
ATOM   553   C C   . LEU A  1 84   ? 201.592 227.278 196.668 1.00 22.44  ?  84   LEU A C   1 
ATOM   554   O O   . LEU A  1 84   ? 202.189 226.474 197.392 1.00 32.79  ?  84   LEU A O   1 
ATOM   555   C CB  . LEU A  1 84   ? 202.903 228.846 195.229 1.00 19.22  ?  84   LEU A CB  1 
ATOM   556   C CG  . LEU A  1 84   ? 203.731 230.125 195.101 1.00 22.97  ?  84   LEU A CG  1 
ATOM   557   C CD1 . LEU A  1 84   ? 204.962 229.888 194.243 1.00 22.89  ?  84   LEU A CD1 1 
ATOM   558   C CD2 . LEU A  1 84   ? 202.888 231.254 194.534 1.00 27.34  ?  84   LEU A CD2 1 
ATOM   559   N N   . PRO A  1 85   ? 200.497 226.921 195.998 1.00 26.56  ?  85   PRO A N   1 
ATOM   560   C CA  . PRO A  1 85   ? 199.984 225.549 196.090 1.00 24.28  ?  85   PRO A CA  1 
ATOM   561   C C   . PRO A  1 85   ? 200.859 224.567 195.322 1.00 29.79  ?  85   PRO A C   1 
ATOM   562   O O   . PRO A  1 85   ? 201.810 224.931 194.629 1.00 37.24  ?  85   PRO A O   1 
ATOM   563   C CB  . PRO A  1 85   ? 198.584 225.645 195.476 1.00 18.80  ?  85   PRO A CB  1 
ATOM   564   C CG  . PRO A  1 85   ? 198.621 226.865 194.625 1.00 19.26  ?  85   PRO A CG  1 
ATOM   565   C CD  . PRO A  1 85   ? 199.563 227.815 195.292 1.00 25.99  ?  85   PRO A CD  1 
ATOM   566   N N   . PHE A  1 86   ? 200.510 223.286 195.462 1.00 24.79  ?  86   PHE A N   1 
ATOM   567   C CA  . PHE A  1 86   ? 201.242 222.176 194.841 1.00 18.81  ?  86   PHE A CA  1 
ATOM   568   C C   . PHE A  1 86   ? 200.190 221.199 194.315 1.00 29.02  ?  86   PHE A C   1 
ATOM   569   O O   . PHE A  1 86   ? 199.741 220.307 195.039 1.00 39.97  ?  86   PHE A O   1 
ATOM   570   C CB  . PHE A  1 86   ? 202.187 221.527 195.847 1.00 23.13  ?  86   PHE A CB  1 
ATOM   571   C CG  . PHE A  1 86   ? 203.087 220.475 195.262 1.00 29.07  ?  86   PHE A CG  1 
ATOM   572   C CD1 . PHE A  1 86   ? 202.652 219.168 195.114 1.00 27.72  ?  86   PHE A CD1 1 
ATOM   573   C CD2 . PHE A  1 86   ? 204.379 220.791 194.880 1.00 31.85  ?  86   PHE A CD2 1 
ATOM   574   C CE1 . PHE A  1 86   ? 203.484 218.203 194.584 1.00 24.59  ?  86   PHE A CE1 1 
ATOM   575   C CE2 . PHE A  1 86   ? 205.215 219.829 194.350 1.00 23.93  ?  86   PHE A CE2 1 
ATOM   576   C CZ  . PHE A  1 86   ? 204.766 218.534 194.202 1.00 21.77  ?  86   PHE A CZ  1 
ATOM   577   N N   . ASN A  1 87   ? 199.794 221.378 193.053 1.00 30.31  ?  87   ASN A N   1 
ATOM   578   C CA  . ASN A  1 87   ? 198.652 220.639 192.520 1.00 31.25  ?  87   ASN A CA  1 
ATOM   579   C C   . ASN A  1 87   ? 199.045 219.242 192.044 1.00 38.71  ?  87   ASN A C   1 
ATOM   580   O O   . ASN A  1 87   ? 198.586 218.234 192.590 1.00 39.11  ?  87   ASN A O   1 
ATOM   581   C CB  . ASN A  1 87   ? 198.008 221.434 191.381 1.00 31.50  ?  87   ASN A CB  1 
ATOM   582   C CG  . ASN A  1 87   ? 196.675 220.859 190.949 1.00 33.70  ?  87   ASN A CG  1 
ATOM   583   O OD1 . ASN A  1 87   ? 196.031 220.125 191.696 1.00 36.71  ?  87   ASN A OD1 1 
ATOM   584   N ND2 . ASN A  1 87   ? 196.254 221.193 189.735 1.00 39.61  ?  87   ASN A ND2 1 
ATOM   585   N N   . ASP A  1 88   ? 199.898 219.159 191.025 1.00 42.95  ?  88   ASP A N   1 
ATOM   586   C CA  . ASP A  1 88   ? 200.302 217.861 190.498 1.00 33.21  ?  88   ASP A CA  1 
ATOM   587   C C   . ASP A  1 88   ? 201.802 217.806 190.247 1.00 36.42  ?  88   ASP A C   1 
ATOM   588   O O   . ASP A  1 88   ? 202.263 216.968 189.463 1.00 46.10  ?  88   ASP A O   1 
ATOM   589   C CB  . ASP A  1 88   ? 199.545 217.534 189.206 1.00 33.78  ?  88   ASP A CB  1 
ATOM   590   C CG  . ASP A  1 88   ? 198.214 216.857 189.466 1.00 43.64  ?  88   ASP A CG  1 
ATOM   591   O OD1 . ASP A  1 88   ? 198.048 216.266 190.552 1.00 45.19  ?  88   ASP A OD1 1 
ATOM   592   O OD2 . ASP A  1 88   ? 197.333 216.916 188.583 1.00 44.52  -1 88   ASP A OD2 1 
ATOM   593   N N   . GLY A  1 89   ? 202.565 218.671 190.892 1.00 20.17  ?  89   GLY A N   1 
ATOM   594   C CA  . GLY A  1 89   ? 203.957 218.893 190.571 1.00 16.56  ?  89   GLY A CA  1 
ATOM   595   C C   . GLY A  1 89   ? 204.174 220.287 190.010 1.00 14.42  ?  89   GLY A C   1 
ATOM   596   O O   . GLY A  1 89   ? 203.243 220.992 189.621 1.00 29.14  ?  89   GLY A O   1 
ATOM   597   N N   . VAL A  1 90   ? 205.444 220.683 189.974 1.00 9.03   ?  90   VAL A N   1 
ATOM   598   C CA  . VAL A  1 90   ? 205.808 222.018 189.528 1.00 10.68  ?  90   VAL A CA  1 
ATOM   599   C C   . VAL A  1 90   ? 207.054 221.956 188.658 1.00 21.38  ?  90   VAL A C   1 
ATOM   600   O O   . VAL A  1 90   ? 207.933 221.104 188.833 1.00 28.51  ?  90   VAL A O   1 
ATOM   601   C CB  . VAL A  1 90   ? 206.032 222.989 190.709 1.00 11.37  ?  90   VAL A CB  1 
ATOM   602   C CG1 . VAL A  1 90   ? 204.705 223.549 191.190 1.00 17.18  ?  90   VAL A CG1 1 
ATOM   603   C CG2 . VAL A  1 90   ? 206.756 222.288 191.842 1.00 21.82  ?  90   VAL A CG2 1 
ATOM   604   N N   . TYR A  1 91   ? 207.104 222.884 187.702 1.00 20.08  ?  91   TYR A N   1 
ATOM   605   C CA  . TYR A  1 91   ? 208.266 223.139 186.862 1.00 15.73  ?  91   TYR A CA  1 
ATOM   606   C C   . TYR A  1 91   ? 208.863 224.464 187.316 1.00 21.00  ?  91   TYR A C   1 
ATOM   607   O O   . TYR A  1 91   ? 208.184 225.498 187.295 1.00 35.97  ?  91   TYR A O   1 
ATOM   608   C CB  . TYR A  1 91   ? 207.878 223.175 185.383 1.00 17.89  ?  91   TYR A CB  1 
ATOM   609   C CG  . TYR A  1 91   ? 208.868 223.889 184.490 1.00 26.41  ?  91   TYR A CG  1 
ATOM   610   C CD1 . TYR A  1 91   ? 209.974 223.226 183.977 1.00 23.24  ?  91   TYR A CD1 1 
ATOM   611   C CD2 . TYR A  1 91   ? 208.686 225.222 184.143 1.00 26.60  ?  91   TYR A CD2 1 
ATOM   612   C CE1 . TYR A  1 91   ? 210.877 223.874 183.158 1.00 22.42  ?  91   TYR A CE1 1 
ATOM   613   C CE2 . TYR A  1 91   ? 209.584 225.877 183.326 1.00 22.20  ?  91   TYR A CE2 1 
ATOM   614   C CZ  . TYR A  1 91   ? 210.676 225.198 182.835 1.00 28.19  ?  91   TYR A CZ  1 
ATOM   615   O OH  . TYR A  1 91   ? 211.572 225.848 182.019 1.00 31.71  ?  91   TYR A OH  1 
ATOM   616   N N   . PHE A  1 92   ? 210.126 224.425 187.725 1.00 17.25  ?  92   PHE A N   1 
ATOM   617   C CA  . PHE A  1 92   ? 210.824 225.561 188.308 1.00 16.29  ?  92   PHE A CA  1 
ATOM   618   C C   . PHE A  1 92   ? 212.016 225.905 187.427 1.00 25.41  ?  92   PHE A C   1 
ATOM   619   O O   . PHE A  1 92   ? 212.783 225.017 187.044 1.00 40.63  ?  92   PHE A O   1 
ATOM   620   C CB  . PHE A  1 92   ? 211.278 225.223 189.730 1.00 19.89  ?  92   PHE A CB  1 
ATOM   621   C CG  . PHE A  1 92   ? 211.715 226.409 190.536 1.00 22.39  ?  92   PHE A CG  1 
ATOM   622   C CD1 . PHE A  1 92   ? 210.802 227.120 191.295 1.00 26.53  ?  92   PHE A CD1 1 
ATOM   623   C CD2 . PHE A  1 92   ? 213.043 226.794 190.560 1.00 29.62  ?  92   PHE A CD2 1 
ATOM   624   C CE1 . PHE A  1 92   ? 211.203 228.205 192.047 1.00 30.97  ?  92   PHE A CE1 1 
ATOM   625   C CE2 . PHE A  1 92   ? 213.449 227.877 191.311 1.00 27.78  ?  92   PHE A CE2 1 
ATOM   626   C CZ  . PHE A  1 92   ? 212.529 228.584 192.054 1.00 29.58  ?  92   PHE A CZ  1 
ATOM   627   N N   . ALA A  1 93   ? 212.170 227.184 187.096 1.00 22.88  ?  93   ALA A N   1 
ATOM   628   C CA  . ALA A  1 93   ? 213.255 227.604 186.222 1.00 23.28  ?  93   ALA A CA  1 
ATOM   629   C C   . ALA A  1 93   ? 213.959 228.810 186.821 1.00 30.27  ?  93   ALA A C   1 
ATOM   630   O O   . ALA A  1 93   ? 213.322 229.702 187.386 1.00 43.05  ?  93   ALA A O   1 
ATOM   631   C CB  . ALA A  1 93   ? 212.749 227.938 184.813 1.00 26.63  ?  93   ALA A CB  1 
ATOM   632   N N   . SER A  1 94   ? 215.284 228.832 186.687 1.00 40.68  ?  94   SER A N   1 
ATOM   633   C CA  . SER A  1 94   ? 216.071 229.941 187.204 1.00 44.05  ?  94   SER A CA  1 
ATOM   634   C C   . SER A  1 94   ? 217.251 230.201 186.281 1.00 47.54  ?  94   SER A C   1 
ATOM   635   O O   . SER A  1 94   ? 217.678 229.329 185.522 1.00 53.75  ?  94   SER A O   1 
ATOM   636   C CB  . SER A  1 94   ? 216.561 229.669 188.631 1.00 42.90  ?  94   SER A CB  1 
ATOM   637   O OG  . SER A  1 94   ? 215.491 229.278 189.471 1.00 45.39  ?  94   SER A OG  1 
ATOM   638   N N   . THR A  1 95   ? 217.766 231.431 186.346 1.00 65.16  ?  95   THR A N   1 
ATOM   639   C CA  . THR A  1 95   ? 218.949 231.800 185.581 1.00 70.64  ?  95   THR A CA  1 
ATOM   640   C C   . THR A  1 95   ? 219.885 232.716 186.360 1.00 73.38  ?  95   THR A C   1 
ATOM   641   O O   . THR A  1 95   ? 220.776 233.323 185.753 1.00 71.81  ?  95   THR A O   1 
ATOM   642   C CB  . THR A  1 95   ? 218.553 232.474 184.262 1.00 69.20  ?  95   THR A CB  1 
ATOM   643   O OG1 . THR A  1 95   ? 219.705 233.089 183.672 1.00 72.19  ?  95   THR A OG1 1 
ATOM   644   C CG2 . THR A  1 95   ? 217.488 233.531 184.505 1.00 68.80  ?  95   THR A CG2 1 
ATOM   645   N N   . GLU A  1 96   ? 219.717 232.835 187.674 1.00 86.37  ?  96   GLU A N   1 
ATOM   646   C CA  . GLU A  1 96   ? 220.510 233.777 188.449 1.00 86.45  ?  96   GLU A CA  1 
ATOM   647   C C   . GLU A  1 96   ? 221.934 233.265 188.631 1.00 88.06  ?  96   GLU A C   1 
ATOM   648   O O   . GLU A  1 96   ? 222.158 232.083 188.907 1.00 86.09  ?  96   GLU A O   1 
ATOM   649   C CB  . GLU A  1 96   ? 219.859 234.021 189.809 1.00 85.34  ?  96   GLU A CB  1 
ATOM   650   C CG  . GLU A  1 96   ? 220.483 235.159 190.590 1.00 88.19  ?  96   GLU A CG  1 
ATOM   651   C CD  . GLU A  1 96   ? 220.957 234.731 191.960 1.00 89.25  ?  96   GLU A CD  1 
ATOM   652   O OE1 . GLU A  1 96   ? 220.755 233.553 192.323 1.00 86.58  ?  96   GLU A OE1 1 
ATOM   653   O OE2 . GLU A  1 96   ? 221.534 235.575 192.674 1.00 88.55  -1 96   GLU A OE2 1 
ATOM   654   N N   . LYS A  1 97   ? 222.901 234.167 188.471 1.00 97.83  ?  97   LYS A N   1 
ATOM   655   C CA  . LYS A  1 97   ? 224.318 233.816 188.555 1.00 98.92  ?  97   LYS A CA  1 
ATOM   656   C C   . LYS A  1 97   ? 224.878 234.210 189.922 1.00 97.20  ?  97   LYS A C   1 
ATOM   657   O O   . LYS A  1 97   ? 225.658 235.153 190.063 1.00 96.29  ?  97   LYS A O   1 
ATOM   658   C CB  . LYS A  1 97   ? 225.089 234.486 187.422 1.00 98.88  ?  97   LYS A CB  1 
ATOM   659   C CG  . LYS A  1 97   ? 226.469 233.903 187.160 1.00 98.87  ?  97   LYS A CG  1 
ATOM   660   C CD  . LYS A  1 97   ? 227.118 234.533 185.932 1.00 99.14  ?  97   LYS A CD  1 
ATOM   661   C CE  . LYS A  1 97   ? 226.699 235.987 185.754 1.00 98.60  ?  97   LYS A CE  1 
ATOM   662   N NZ  . LYS A  1 97   ? 227.639 236.740 184.878 1.00 98.15  1  97   LYS A NZ  1 
ATOM   663   N N   . SER A  1 98   ? 224.477 233.446 190.935 1.00 92.93  ?  98   SER A N   1 
ATOM   664   C CA  . SER A  1 98   ? 224.979 233.606 192.298 1.00 92.12  ?  98   SER A CA  1 
ATOM   665   C C   . SER A  1 98   ? 224.410 232.476 193.149 1.00 91.73  ?  98   SER A C   1 
ATOM   666   O O   . SER A  1 98   ? 223.587 231.679 192.690 1.00 91.46  ?  98   SER A O   1 
ATOM   667   C CB  . SER A  1 98   ? 224.616 234.971 192.888 1.00 92.89  ?  98   SER A CB  1 
ATOM   668   O OG  . SER A  1 98   ? 225.276 235.182 194.124 1.00 91.55  ?  98   SER A OG  1 
ATOM   669   N N   . ASN A  1 99   ? 224.866 232.415 194.401 1.00 86.46  ?  99   ASN A N   1 
ATOM   670   C CA  . ASN A  1 99   ? 224.393 231.424 195.366 1.00 85.81  ?  99   ASN A CA  1 
ATOM   671   C C   . ASN A  1 99   ? 223.383 232.088 196.300 1.00 87.78  ?  99   ASN A C   1 
ATOM   672   O O   . ASN A  1 99   ? 223.682 232.440 197.441 1.00 89.55  ?  99   ASN A O   1 
ATOM   673   C CB  . ASN A  1 99   ? 225.568 230.823 196.133 1.00 84.87  ?  99   ASN A CB  1 
ATOM   674   C CG  . ASN A  1 99   ? 226.555 231.874 196.604 1.00 86.53  ?  99   ASN A CG  1 
ATOM   675   O OD1 . ASN A  1 99   ? 226.955 232.753 195.841 1.00 86.71  ?  99   ASN A OD1 1 
ATOM   676   N ND2 . ASN A  1 99   ? 226.955 231.787 197.867 1.00 85.64  ?  99   ASN A ND2 1 
ATOM   677   N N   . ILE A  1 100  ? 222.160 232.263 195.797 1.00 80.94  ?  100  ILE A N   1 
ATOM   678   C CA  . ILE A  1 100  ? 221.065 232.847 196.563 1.00 78.63  ?  100  ILE A CA  1 
ATOM   679   C C   . ILE A  1 100  ? 219.910 231.863 196.728 1.00 79.07  ?  100  ILE A C   1 
ATOM   680   O O   . ILE A  1 100  ? 219.425 231.641 197.842 1.00 81.94  ?  100  ILE A O   1 
ATOM   681   C CB  . ILE A  1 100  ? 220.577 234.172 195.933 1.00 77.47  ?  100  ILE A CB  1 
ATOM   682   C CG1 . ILE A  1 100  ? 221.489 235.321 196.368 1.00 77.67  ?  100  ILE A CG1 1 
ATOM   683   C CG2 . ILE A  1 100  ? 219.141 234.467 196.330 1.00 79.05  ?  100  ILE A CG2 1 
ATOM   684   C CD1 . ILE A  1 100  ? 221.263 236.612 195.620 1.00 77.67  ?  100  ILE A CD1 1 
ATOM   685   N N   . ILE A  1 101  ? 219.460 231.258 195.631 1.00 68.58  ?  101  ILE A N   1 
ATOM   686   C CA  . ILE A  1 101  ? 218.424 230.231 195.706 1.00 66.86  ?  101  ILE A CA  1 
ATOM   687   C C   . ILE A  1 101  ? 219.077 228.951 196.220 1.00 66.62  ?  101  ILE A C   1 
ATOM   688   O O   . ILE A  1 101  ? 219.900 228.345 195.528 1.00 69.00  ?  101  ILE A O   1 
ATOM   689   C CB  . ILE A  1 101  ? 217.749 230.011 194.348 1.00 66.20  ?  101  ILE A CB  1 
ATOM   690   C CG1 . ILE A  1 101  ? 217.002 231.274 193.915 1.00 67.25  ?  101  ILE A CG1 1 
ATOM   691   C CG2 . ILE A  1 101  ? 216.796 228.829 194.413 1.00 66.11  ?  101  ILE A CG2 1 
ATOM   692   C CD1 . ILE A  1 101  ? 217.247 231.666 192.475 1.00 65.58  ?  101  ILE A CD1 1 
ATOM   693   N N   . ARG A  1 102  ? 218.719 228.536 197.435 1.00 60.99  ?  102  ARG A N   1 
ATOM   694   C CA  . ARG A  1 102  ? 219.454 227.483 198.130 1.00 56.47  ?  102  ARG A CA  1 
ATOM   695   C C   . ARG A  1 102  ? 218.515 226.508 198.829 1.00 59.42  ?  102  ARG A C   1 
ATOM   696   O O   . ARG A  1 102  ? 218.723 226.157 199.995 1.00 67.17  ?  102  ARG A O   1 
ATOM   697   C CB  . ARG A  1 102  ? 220.437 228.075 199.138 1.00 56.71  ?  102  ARG A CB  1 
ATOM   698   C CG  . ARG A  1 102  ? 221.654 228.738 198.520 1.00 62.71  ?  102  ARG A CG  1 
ATOM   699   C CD  . ARG A  1 102  ? 222.831 228.700 199.478 1.00 63.96  ?  102  ARG A CD  1 
ATOM   700   N NE  . ARG A  1 102  ? 223.503 229.989 199.572 1.00 65.87  ?  102  ARG A NE  1 
ATOM   701   C CZ  . ARG A  1 102  ? 224.624 230.199 200.248 1.00 67.55  ?  102  ARG A CZ  1 
ATOM   702   N NH1 . ARG A  1 102  ? 225.232 229.220 200.899 1.00 66.84  1  102  ARG A NH1 1 
ATOM   703   N NH2 . ARG A  1 102  ? 225.147 231.421 200.275 1.00 65.90  ?  102  ARG A NH2 1 
ATOM   704   N N   . GLY A  1 103  ? 217.468 226.055 198.144 1.00 38.34  ?  103  GLY A N   1 
ATOM   705   C CA  . GLY A  1 103  ? 216.673 224.969 198.674 1.00 42.63  ?  103  GLY A CA  1 
ATOM   706   C C   . GLY A  1 103  ? 215.191 225.260 198.626 1.00 40.03  ?  103  GLY A C   1 
ATOM   707   O O   . GLY A  1 103  ? 214.740 226.249 198.040 1.00 43.14  ?  103  GLY A O   1 
ATOM   708   N N   . TRP A  1 104  ? 214.423 224.376 199.264 1.00 36.10  ?  104  TRP A N   1 
ATOM   709   C CA  . TRP A  1 104  ? 212.967 224.426 199.208 1.00 32.64  ?  104  TRP A CA  1 
ATOM   710   C C   . TRP A  1 104  ? 212.360 223.808 200.463 1.00 35.40  ?  104  TRP A C   1 
ATOM   711   O O   . TRP A  1 104  ? 213.003 223.037 201.186 1.00 44.27  ?  104  TRP A O   1 
ATOM   712   C CB  . TRP A  1 104  ? 212.422 223.706 197.966 1.00 34.29  ?  104  TRP A CB  1 
ATOM   713   C CG  . TRP A  1 104  ? 212.847 224.307 196.663 1.00 39.51  ?  104  TRP A CG  1 
ATOM   714   C CD1 . TRP A  1 104  ? 212.247 225.339 196.005 1.00 38.22  ?  104  TRP A CD1 1 
ATOM   715   C CD2 . TRP A  1 104  ? 213.953 223.899 195.848 1.00 42.61  ?  104  TRP A CD2 1 
ATOM   716   N NE1 . TRP A  1 104  ? 212.917 225.609 194.838 1.00 36.44  ?  104  TRP A NE1 1 
ATOM   717   C CE2 . TRP A  1 104  ? 213.968 224.738 194.717 1.00 38.75  ?  104  TRP A CE2 1 
ATOM   718   C CE3 . TRP A  1 104  ? 214.935 222.911 195.968 1.00 43.54  ?  104  TRP A CE3 1 
ATOM   719   C CZ2 . TRP A  1 104  ? 214.924 224.619 193.712 1.00 38.37  ?  104  TRP A CZ2 1 
ATOM   720   C CZ3 . TRP A  1 104  ? 215.883 222.795 194.969 1.00 39.16  ?  104  TRP A CZ3 1 
ATOM   721   C CH2 . TRP A  1 104  ? 215.871 223.644 193.856 1.00 37.62  ?  104  TRP A CH2 1 
ATOM   722   N N   . ILE A  1 105  ? 211.091 224.153 200.697 1.00 33.48  ?  105  ILE A N   1 
ATOM   723   C CA  . ILE A  1 105  ? 210.280 223.609 201.783 1.00 29.32  ?  105  ILE A CA  1 
ATOM   724   C C   . ILE A  1 105  ? 208.970 223.104 201.195 1.00 31.78  ?  105  ILE A C   1 
ATOM   725   O O   . ILE A  1 105  ? 208.357 223.777 200.362 1.00 40.46  ?  105  ILE A O   1 
ATOM   726   C CB  . ILE A  1 105  ? 209.999 224.665 202.874 1.00 29.49  ?  105  ILE A CB  1 
ATOM   727   C CG1 . ILE A  1 105  ? 211.291 225.104 203.557 1.00 33.07  ?  105  ILE A CG1 1 
ATOM   728   C CG2 . ILE A  1 105  ? 209.008 224.133 203.898 1.00 35.12  ?  105  ILE A CG2 1 
ATOM   729   C CD1 . ILE A  1 105  ? 211.061 226.047 204.716 1.00 37.97  ?  105  ILE A CD1 1 
ATOM   730   N N   . PHE A  1 106  ? 208.541 221.917 201.623 1.00 27.95  ?  106  PHE A N   1 
ATOM   731   C CA  . PHE A  1 106  ? 207.263 221.347 201.217 1.00 26.54  ?  106  PHE A CA  1 
ATOM   732   C C   . PHE A  1 106  ? 206.499 220.880 202.449 1.00 34.60  ?  106  PHE A C   1 
ATOM   733   O O   . PHE A  1 106  ? 207.088 220.355 203.396 1.00 46.23  ?  106  PHE A O   1 
ATOM   734   C CB  . PHE A  1 106  ? 207.445 220.164 200.246 1.00 25.25  ?  106  PHE A CB  1 
ATOM   735   C CG  . PHE A  1 106  ? 208.211 220.505 198.996 1.00 31.60  ?  106  PHE A CG  1 
ATOM   736   C CD1 . PHE A  1 106  ? 209.593 220.595 199.010 1.00 34.24  ?  106  PHE A CD1 1 
ATOM   737   C CD2 . PHE A  1 106  ? 207.546 220.720 197.802 1.00 33.42  ?  106  PHE A CD2 1 
ATOM   738   C CE1 . PHE A  1 106  ? 210.293 220.904 197.859 1.00 31.06  ?  106  PHE A CE1 1 
ATOM   739   C CE2 . PHE A  1 106  ? 208.241 221.030 196.650 1.00 31.68  ?  106  PHE A CE2 1 
ATOM   740   C CZ  . PHE A  1 106  ? 209.616 221.121 196.679 1.00 29.55  ?  106  PHE A CZ  1 
ATOM   741   N N   . GLY A  1 107  ? 205.184 221.071 202.435 1.00 35.35  ?  107  GLY A N   1 
ATOM   742   C CA  . GLY A  1 107  ? 204.369 220.613 203.544 1.00 37.65  ?  107  GLY A CA  1 
ATOM   743   C C   . GLY A  1 107  ? 202.915 220.981 203.332 1.00 39.14  ?  107  GLY A C   1 
ATOM   744   O O   . GLY A  1 107  ? 202.544 221.508 202.289 1.00 48.20  ?  107  GLY A O   1 
ATOM   745   N N   . THR A  1 108  ? 202.098 220.695 204.347 1.00 41.96  ?  108  THR A N   1 
ATOM   746   C CA  . THR A  1 108  ? 200.680 221.037 204.314 1.00 39.24  ?  108  THR A CA  1 
ATOM   747   C C   . THR A  1 108  ? 200.324 222.110 205.334 1.00 39.25  ?  108  THR A C   1 
ATOM   748   O O   . THR A  1 108  ? 199.783 223.157 204.970 1.00 44.98  ?  108  THR A O   1 
ATOM   749   C CB  . THR A  1 108  ? 199.815 219.789 204.549 1.00 40.03  ?  108  THR A CB  1 
ATOM   750   O OG1 . THR A  1 108  ? 199.999 219.321 205.890 1.00 41.81  ?  108  THR A OG1 1 
ATOM   751   C CG2 . THR A  1 108  ? 200.175 218.688 203.570 1.00 42.88  ?  108  THR A CG2 1 
ATOM   752   N N   . THR A  1 109  ? 200.618 221.878 206.611 1.00 46.52  ?  109  THR A N   1 
ATOM   753   C CA  . THR A  1 109  ? 200.323 222.857 207.648 1.00 45.68  ?  109  THR A CA  1 
ATOM   754   C C   . THR A  1 109  ? 201.491 223.801 207.897 1.00 48.03  ?  109  THR A C   1 
ATOM   755   O O   . THR A  1 109  ? 201.277 224.941 208.326 1.00 47.32  ?  109  THR A O   1 
ATOM   756   C CB  . THR A  1 109  ? 199.943 222.142 208.949 1.00 47.06  ?  109  THR A CB  1 
ATOM   757   O OG1 . THR A  1 109  ? 198.935 221.161 208.676 1.00 49.01  ?  109  THR A OG1 1 
ATOM   758   C CG2 . THR A  1 109  ? 199.392 223.130 209.966 1.00 48.54  ?  109  THR A CG2 1 
ATOM   759   N N   . LEU A  1 110  ? 202.716 223.352 207.614 1.00 51.77  ?  110  LEU A N   1 
ATOM   760   C CA  . LEU A  1 110  ? 203.929 224.136 207.852 1.00 51.53  ?  110  LEU A CA  1 
ATOM   761   C C   . LEU A  1 110  ? 204.037 224.547 209.318 1.00 52.21  ?  110  LEU A C   1 
ATOM   762   O O   . LEU A  1 110  ? 204.461 225.658 209.644 1.00 51.01  ?  110  LEU A O   1 
ATOM   763   C CB  . LEU A  1 110  ? 203.994 225.358 206.931 1.00 53.15  ?  110  LEU A CB  1 
ATOM   764   C CG  . LEU A  1 110  ? 204.748 225.188 205.608 1.00 51.32  ?  110  LEU A CG  1 
ATOM   765   C CD1 . LEU A  1 110  ? 204.118 224.107 204.745 1.00 44.56  ?  110  LEU A CD1 1 
ATOM   766   C CD2 . LEU A  1 110  ? 204.813 226.506 204.852 1.00 48.62  ?  110  LEU A CD2 1 
ATOM   767   N N   . ASP A  1 111  ? 203.649 223.639 210.209 1.00 66.63  ?  111  ASP A N   1 
ATOM   768   C CA  . ASP A  1 111  ? 203.712 223.862 211.646 1.00 66.27  ?  111  ASP A CA  1 
ATOM   769   C C   . ASP A  1 111  ? 204.202 222.575 212.302 1.00 71.12  ?  111  ASP A C   1 
ATOM   770   O O   . ASP A  1 111  ? 204.629 221.635 211.625 1.00 71.35  ?  111  ASP A O   1 
ATOM   771   C CB  . ASP A  1 111  ? 202.350 224.316 212.188 1.00 67.28  ?  111  ASP A CB  1 
ATOM   772   C CG  . ASP A  1 111  ? 202.272 225.817 212.384 1.00 73.69  ?  111  ASP A CG  1 
ATOM   773   O OD1 . ASP A  1 111  ? 203.296 226.499 212.172 1.00 72.07  ?  111  ASP A OD1 1 
ATOM   774   O OD2 . ASP A  1 111  ? 201.186 226.316 212.748 1.00 72.58  -1 111  ASP A OD2 1 
ATOM   775   N N   . SER A  1 112  ? 204.130 222.527 213.629 1.00 75.72  ?  112  SER A N   1 
ATOM   776   C CA  . SER A  1 112  ? 204.651 221.400 214.392 1.00 75.20  ?  112  SER A CA  1 
ATOM   777   C C   . SER A  1 112  ? 203.634 220.284 214.587 1.00 74.41  ?  112  SER A C   1 
ATOM   778   O O   . SER A  1 112  ? 203.945 219.297 215.262 1.00 74.36  ?  112  SER A O   1 
ATOM   779   C CB  . SER A  1 112  ? 205.153 221.876 215.759 1.00 71.58  ?  112  SER A CB  1 
ATOM   780   O OG  . SER A  1 112  ? 204.090 222.386 216.543 1.00 75.77  ?  112  SER A OG  1 
ATOM   781   N N   . LYS A  1 113  ? 202.435 220.408 214.022 1.00 75.21  ?  113  LYS A N   1 
ATOM   782   C CA  . LYS A  1 113  ? 201.434 219.356 214.128 1.00 75.98  ?  113  LYS A CA  1 
ATOM   783   C C   . LYS A  1 113  ? 201.578 218.285 213.055 1.00 77.44  ?  113  LYS A C   1 
ATOM   784   O O   . LYS A  1 113  ? 200.915 217.246 213.150 1.00 77.79  ?  113  LYS A O   1 
ATOM   785   C CB  . LYS A  1 113  ? 200.024 219.954 214.063 1.00 76.44  ?  113  LYS A CB  1 
ATOM   786   C CG  . LYS A  1 113  ? 199.823 221.181 214.937 1.00 77.11  ?  113  LYS A CG  1 
ATOM   787   C CD  . LYS A  1 113  ? 198.459 221.809 214.699 1.00 77.80  ?  113  LYS A CD  1 
ATOM   788   C CE  . LYS A  1 113  ? 198.508 222.849 213.592 1.00 78.66  ?  113  LYS A CE  1 
ATOM   789   N NZ  . LYS A  1 113  ? 199.489 223.929 213.887 1.00 77.94  1  113  LYS A NZ  1 
ATOM   790   N N   . THR A  1 114  ? 202.426 218.503 212.052 1.00 70.99  ?  114  THR A N   1 
ATOM   791   C CA  . THR A  1 114  ? 202.631 217.541 210.978 1.00 68.09  ?  114  THR A CA  1 
ATOM   792   C C   . THR A  1 114  ? 204.092 217.594 210.548 1.00 69.43  ?  114  THR A C   1 
ATOM   793   O O   . THR A  1 114  ? 204.868 218.435 211.012 1.00 68.30  ?  114  THR A O   1 
ATOM   794   C CB  . THR A  1 114  ? 201.700 217.818 209.792 1.00 67.57  ?  114  THR A CB  1 
ATOM   795   O OG1 . THR A  1 114  ? 201.548 219.232 209.617 1.00 67.30  ?  114  THR A OG1 1 
ATOM   796   C CG2 . THR A  1 114  ? 200.334 217.184 210.014 1.00 66.51  ?  114  THR A CG2 1 
ATOM   797   N N   . GLN A  1 115  ? 204.461 216.687 209.651 1.00 67.46  ?  115  GLN A N   1 
ATOM   798   C CA  . GLN A  1 115  ? 205.816 216.595 209.130 1.00 65.12  ?  115  GLN A CA  1 
ATOM   799   C C   . GLN A  1 115  ? 205.960 217.432 207.863 1.00 66.13  ?  115  GLN A C   1 
ATOM   800   O O   . GLN A  1 115  ? 204.986 217.711 207.160 1.00 70.65  ?  115  GLN A O   1 
ATOM   801   C CB  . GLN A  1 115  ? 206.185 215.138 208.842 1.00 67.05  ?  115  GLN A CB  1 
ATOM   802   C CG  . GLN A  1 115  ? 205.692 214.160 209.896 1.00 67.22  ?  115  GLN A CG  1 
ATOM   803   C CD  . GLN A  1 115  ? 206.689 213.056 210.180 1.00 70.08  ?  115  GLN A CD  1 
ATOM   804   O OE1 . GLN A  1 115  ? 206.920 212.183 209.344 1.00 73.62  ?  115  GLN A OE1 1 
ATOM   805   N NE2 . GLN A  1 115  ? 207.287 213.090 211.364 1.00 67.78  ?  115  GLN A NE2 1 
ATOM   806   N N   . SER A  1 116  ? 207.197 217.832 207.578 1.00 50.02  ?  116  SER A N   1 
ATOM   807   C CA  . SER A  1 116  ? 207.474 218.666 206.419 1.00 48.24  ?  116  SER A CA  1 
ATOM   808   C C   . SER A  1 116  ? 208.844 218.324 205.855 1.00 46.46  ?  116  SER A C   1 
ATOM   809   O O   . SER A  1 116  ? 209.756 217.936 206.590 1.00 52.01  ?  116  SER A O   1 
ATOM   810   C CB  . SER A  1 116  ? 207.410 220.157 206.770 1.00 49.59  ?  116  SER A CB  1 
ATOM   811   O OG  . SER A  1 116  ? 206.215 220.468 207.464 1.00 52.91  ?  116  SER A OG  1 
ATOM   812   N N   . LEU A  1 117  ? 208.977 218.474 204.541 1.00 34.07  ?  117  LEU A N   1 
ATOM   813   C CA  . LEU A  1 117  ? 210.255 218.303 203.873 1.00 32.66  ?  117  LEU A CA  1 
ATOM   814   C C   . LEU A  1 117  ? 211.133 219.535 204.073 1.00 34.99  ?  117  LEU A C   1 
ATOM   815   O O   . LEU A  1 117  ? 210.664 220.623 204.416 1.00 44.06  ?  117  LEU A O   1 
ATOM   816   C CB  . LEU A  1 117  ? 210.052 218.051 202.380 1.00 33.95  ?  117  LEU A CB  1 
ATOM   817   C CG  . LEU A  1 117  ? 210.205 216.630 201.847 1.00 31.58  ?  117  LEU A CG  1 
ATOM   818   C CD1 . LEU A  1 117  ? 209.734 216.568 200.408 1.00 34.81  ?  117  LEU A CD1 1 
ATOM   819   C CD2 . LEU A  1 117  ? 211.654 216.197 201.944 1.00 37.68  ?  117  LEU A CD2 1 
ATOM   820   N N   . LEU A  1 118  ? 212.431 219.351 203.849 1.00 31.46  ?  118  LEU A N   1 
ATOM   821   C CA  . LEU A  1 118  ? 213.367 220.471 203.833 1.00 34.80  ?  118  LEU A CA  1 
ATOM   822   C C   . LEU A  1 118  ? 214.564 220.067 202.989 1.00 41.23  ?  118  LEU A C   1 
ATOM   823   O O   . LEU A  1 118  ? 215.256 219.099 203.325 1.00 47.64  ?  118  LEU A O   1 
ATOM   824   C CB  . LEU A  1 118  ? 213.803 220.847 205.249 1.00 31.62  ?  118  LEU A CB  1 
ATOM   825   C CG  . LEU A  1 118  ? 214.894 221.912 205.364 1.00 33.58  ?  118  LEU A CG  1 
ATOM   826   C CD1 . LEU A  1 118  ? 214.497 223.174 204.616 1.00 33.51  ?  118  LEU A CD1 1 
ATOM   827   C CD2 . LEU A  1 118  ? 215.191 222.222 206.821 1.00 38.57  ?  118  LEU A CD2 1 
ATOM   828   N N   . ILE A  1 119  ? 214.809 220.799 201.903 1.00 38.95  ?  119  ILE A N   1 
ATOM   829   C CA  . ILE A  1 119  ? 215.949 220.553 201.027 1.00 34.41  ?  119  ILE A CA  1 
ATOM   830   C C   . ILE A  1 119  ? 216.850 221.777 201.100 1.00 39.43  ?  119  ILE A C   1 
ATOM   831   O O   . ILE A  1 119  ? 216.402 222.893 200.811 1.00 45.97  ?  119  ILE A O   1 
ATOM   832   C CB  . ILE A  1 119  ? 215.510 220.275 199.579 1.00 27.78  ?  119  ILE A CB  1 
ATOM   833   C CG1 . ILE A  1 119  ? 214.768 218.939 199.481 1.00 29.92  ?  119  ILE A CG1 1 
ATOM   834   C CG2 . ILE A  1 119  ? 216.706 220.286 198.646 1.00 33.80  ?  119  ILE A CG2 1 
ATOM   835   C CD1 . ILE A  1 119  ? 214.347 218.575 198.068 1.00 33.76  ?  119  ILE A CD1 1 
ATOM   836   N N   . VAL A  1 120  ? 218.113 221.571 201.490 1.00 50.89  ?  120  VAL A N   1 
ATOM   837   C CA  . VAL A  1 120  ? 219.085 222.647 201.655 1.00 52.22  ?  120  VAL A CA  1 
ATOM   838   C C   . VAL A  1 120  ? 220.348 222.273 200.887 1.00 58.53  ?  120  VAL A C   1 
ATOM   839   O O   . VAL A  1 120  ? 220.700 221.092 200.792 1.00 65.90  ?  120  VAL A O   1 
ATOM   840   C CB  . VAL A  1 120  ? 219.416 222.893 203.147 1.00 54.66  ?  120  VAL A CB  1 
ATOM   841   C CG1 . VAL A  1 120  ? 220.288 224.137 203.323 1.00 54.28  ?  120  VAL A CG1 1 
ATOM   842   C CG2 . VAL A  1 120  ? 218.152 222.973 203.993 1.00 57.67  ?  120  VAL A CG2 1 
ATOM   843   N N   . ASN A  1 121  ? 221.041 223.280 200.353 1.00 69.43  ?  121  ASN A N   1 
ATOM   844   C CA  . ASN A  1 121  ? 222.285 223.089 199.612 1.00 70.79  ?  121  ASN A CA  1 
ATOM   845   C C   . ASN A  1 121  ? 223.227 224.215 200.020 1.00 74.41  ?  121  ASN A C   1 
ATOM   846   O O   . ASN A  1 121  ? 222.779 225.343 200.245 1.00 75.93  ?  121  ASN A O   1 
ATOM   847   C CB  . ASN A  1 121  ? 222.033 223.096 198.092 1.00 69.23  ?  121  ASN A CB  1 
ATOM   848   C CG  . ASN A  1 121  ? 223.323 223.090 197.258 1.00 77.11  ?  121  ASN A CG  1 
ATOM   849   O OD1 . ASN A  1 121  ? 224.414 223.410 197.731 1.00 80.09  ?  121  ASN A OD1 1 
ATOM   850   N ND2 . ASN A  1 121  ? 223.182 222.734 195.985 1.00 79.39  ?  121  ASN A ND2 1 
ATOM   851   N N   . ASN A  1 122  ? 224.523 223.912 200.123 1.00 85.85  ?  122  ASN A N   1 
ATOM   852   C CA  . ASN A  1 122  ? 225.499 224.893 200.576 1.00 86.11  ?  122  ASN A CA  1 
ATOM   853   C C   . ASN A  1 122  ? 226.784 224.826 199.756 1.00 87.86  ?  122  ASN A C   1 
ATOM   854   O O   . ASN A  1 122  ? 227.878 225.085 200.273 1.00 87.95  ?  122  ASN A O   1 
ATOM   855   C CB  . ASN A  1 122  ? 225.837 224.715 202.055 1.00 89.13  ?  122  ASN A CB  1 
ATOM   856   C CG  . ASN A  1 122  ? 226.344 223.323 202.386 1.00 89.13  ?  122  ASN A CG  1 
ATOM   857   O OD1 . ASN A  1 122  ? 226.072 222.349 201.687 1.00 87.96  ?  122  ASN A OD1 1 
ATOM   858   N ND2 . ASN A  1 122  ? 227.139 223.250 203.447 1.00 87.22  ?  122  ASN A ND2 1 
ATOM   859   N N   . ALA A  1 123  ? 226.682 224.452 198.481 1.00 90.74  ?  123  ALA A N   1 
ATOM   860   C CA  . ALA A  1 123  ? 227.787 224.388 197.522 1.00 92.27  ?  123  ALA A CA  1 
ATOM   861   C C   . ALA A  1 123  ? 228.839 223.344 197.880 1.00 92.46  ?  123  ALA A C   1 
ATOM   862   O O   . ALA A  1 123  ? 229.885 223.275 197.219 1.00 91.04  ?  123  ALA A O   1 
ATOM   863   C CB  . ALA A  1 123  ? 228.470 225.749 197.344 1.00 90.25  ?  123  ALA A CB  1 
ATOM   864   N N   . THR A  1 124  ? 228.591 222.522 198.898 1.00 86.74  ?  124  THR A N   1 
ATOM   865   C CA  . THR A  1 124  ? 229.465 221.398 199.223 1.00 84.76  ?  124  THR A CA  1 
ATOM   866   C C   . THR A  1 124  ? 228.711 220.092 199.413 1.00 86.08  ?  124  THR A C   1 
ATOM   867   O O   . THR A  1 124  ? 229.216 219.043 198.999 1.00 84.24  ?  124  THR A O   1 
ATOM   868   C CB  . THR A  1 124  ? 230.276 221.705 200.491 1.00 85.87  ?  124  THR A CB  1 
ATOM   869   O OG1 . THR A  1 124  ? 231.216 222.749 200.210 1.00 86.77  ?  124  THR A OG1 1 
ATOM   870   C CG2 . THR A  1 124  ? 231.042 220.481 200.974 1.00 84.08  ?  124  THR A CG2 1 
ATOM   871   N N   . ASN A  1 125  ? 227.503 220.119 199.969 1.00 82.96  ?  125  ASN A N   1 
ATOM   872   C CA  . ASN A  1 125  ? 226.669 218.936 200.094 1.00 80.77  ?  125  ASN A CA  1 
ATOM   873   C C   . ASN A  1 125  ? 225.220 219.358 199.894 1.00 78.61  ?  125  ASN A C   1 
ATOM   874   O O   . ASN A  1 125  ? 224.877 220.538 199.984 1.00 80.30  ?  125  ASN A O   1 
ATOM   875   C CB  . ASN A  1 125  ? 226.853 218.256 201.455 1.00 79.48  ?  125  ASN A CB  1 
ATOM   876   C CG  . ASN A  1 125  ? 228.011 217.279 201.469 1.00 80.85  ?  125  ASN A CG  1 
ATOM   877   O OD1 . ASN A  1 125  ? 227.836 216.089 201.210 1.00 81.48  ?  125  ASN A OD1 1 
ATOM   878   N ND2 . ASN A  1 125  ? 229.201 217.777 201.784 1.00 81.11  ?  125  ASN A ND2 1 
ATOM   879   N N   . VAL A  1 126  ? 224.369 218.379 199.604 1.00 66.07  ?  126  VAL A N   1 
ATOM   880   C CA  . VAL A  1 126  ? 222.927 218.576 199.595 1.00 64.19  ?  126  VAL A CA  1 
ATOM   881   C C   . VAL A  1 126  ? 222.357 217.763 200.745 1.00 66.75  ?  126  VAL A C   1 
ATOM   882   O O   . VAL A  1 126  ? 222.688 216.579 200.898 1.00 69.23  ?  126  VAL A O   1 
ATOM   883   C CB  . VAL A  1 126  ? 222.277 218.171 198.255 1.00 60.84  ?  126  VAL A CB  1 
ATOM   884   C CG1 . VAL A  1 126  ? 222.606 216.735 197.894 1.00 62.45  ?  126  VAL A CG1 1 
ATOM   885   C CG2 . VAL A  1 126  ? 220.771 218.377 198.310 1.00 63.12  ?  126  VAL A CG2 1 
ATOM   886   N N   . VAL A  1 127  ? 221.537 218.411 201.572 1.00 57.35  ?  127  VAL A N   1 
ATOM   887   C CA  . VAL A  1 127  ? 220.945 217.799 202.753 1.00 53.79  ?  127  VAL A CA  1 
ATOM   888   C C   . VAL A  1 127  ? 219.432 217.818 202.596 1.00 52.69  ?  127  VAL A C   1 
ATOM   889   O O   . VAL A  1 127  ? 218.831 218.883 202.403 1.00 55.06  ?  127  VAL A O   1 
ATOM   890   C CB  . VAL A  1 127  ? 221.370 218.522 204.044 1.00 55.85  ?  127  VAL A CB  1 
ATOM   891   C CG1 . VAL A  1 127  ? 220.848 217.778 205.262 1.00 55.96  ?  127  VAL A CG1 1 
ATOM   892   C CG2 . VAL A  1 127  ? 222.881 218.657 204.102 1.00 55.91  ?  127  VAL A CG2 1 
ATOM   893   N N   . ILE A  1 128  ? 218.823 216.642 202.689 1.00 44.72  ?  128  ILE A N   1 
ATOM   894   C CA  . ILE A  1 128  ? 217.381 216.469 202.592 1.00 44.77  ?  128  ILE A CA  1 
ATOM   895   C C   . ILE A  1 128  ? 216.913 215.863 203.904 1.00 50.53  ?  128  ILE A C   1 
ATOM   896   O O   . ILE A  1 128  ? 217.402 214.800 204.309 1.00 60.79  ?  128  ILE A O   1 
ATOM   897   C CB  . ILE A  1 128  ? 216.996 215.571 201.406 1.00 44.63  ?  128  ILE A CB  1 
ATOM   898   C CG1 . ILE A  1 128  ? 217.362 216.246 200.084 1.00 44.47  ?  128  ILE A CG1 1 
ATOM   899   C CG2 . ILE A  1 128  ? 215.515 215.236 201.451 1.00 46.32  ?  128  ILE A CG2 1 
ATOM   900   C CD1 . ILE A  1 128  ? 217.197 215.352 198.879 1.00 42.89  ?  128  ILE A CD1 1 
ATOM   901   N N   . LYS A  1 129  ? 215.980 216.538 204.573 1.00 46.79  ?  129  LYS A N   1 
ATOM   902   C CA  . LYS A  1 129  ? 215.453 216.068 205.845 1.00 43.93  ?  129  LYS A CA  1 
ATOM   903   C C   . LYS A  1 129  ? 213.933 216.083 205.813 1.00 45.00  ?  129  LYS A C   1 
ATOM   904   O O   . LYS A  1 129  ? 213.315 216.882 205.105 1.00 50.99  ?  129  LYS A O   1 
ATOM   905   C CB  . LYS A  1 129  ? 215.952 216.916 207.026 1.00 42.34  ?  129  LYS A CB  1 
ATOM   906   C CG  . LYS A  1 129  ? 217.308 217.570 206.815 1.00 45.45  ?  129  LYS A CG  1 
ATOM   907   C CD  . LYS A  1 129  ? 217.735 218.375 208.036 1.00 49.41  ?  129  LYS A CD  1 
ATOM   908   C CE  . LYS A  1 129  ? 217.324 217.689 209.331 1.00 49.64  ?  129  LYS A CE  1 
ATOM   909   N NZ  . LYS A  1 129  ? 217.776 218.447 210.530 1.00 49.56  1  129  LYS A NZ  1 
ATOM   910   N N   . VAL A  1 130  ? 213.339 215.175 206.576 1.00 47.02  ?  130  VAL A N   1 
ATOM   911   C CA  . VAL A  1 130  ? 211.890 215.097 206.739 1.00 47.15  ?  130  VAL A CA  1 
ATOM   912   C C   . VAL A  1 130  ? 211.631 215.147 208.239 1.00 52.74  ?  130  VAL A C   1 
ATOM   913   O O   . VAL A  1 130  ? 211.636 214.120 208.925 1.00 59.73  ?  130  VAL A O   1 
ATOM   914   C CB  . VAL A  1 130  ? 211.293 213.834 206.112 1.00 46.38  ?  130  VAL A CB  1 
ATOM   915   C CG1 . VAL A  1 130  ? 209.799 213.751 206.390 1.00 44.14  ?  130  VAL A CG1 1 
ATOM   916   C CG2 . VAL A  1 130  ? 211.568 213.794 204.619 1.00 49.42  ?  130  VAL A CG2 1 
ATOM   917   N N   . CYS A  1 131  ? 211.411 216.347 208.772 1.00 64.27  ?  131  CYS A N   1 
ATOM   918   C CA  . CYS A  1 131  ? 211.108 216.450 210.192 1.00 63.09  ?  131  CYS A CA  1 
ATOM   919   C C   . CYS A  1 131  ? 209.889 217.298 210.523 1.00 63.11  ?  131  CYS A C   1 
ATOM   920   O O   . CYS A  1 131  ? 209.240 217.862 209.637 1.00 68.51  ?  131  CYS A O   1 
ATOM   921   C CB  . CYS A  1 131  ? 212.323 216.964 210.987 1.00 64.34  ?  131  CYS A CB  1 
ATOM   922   S SG  . CYS A  1 131  ? 213.951 216.174 210.672 1.00 84.39  ?  131  CYS A SG  1 
ATOM   923   N N   . GLU A  1 132  ? 209.575 217.365 211.817 1.00 70.19  ?  132  GLU A N   1 
ATOM   924   C CA  . GLU A  1 132  ? 208.427 218.106 212.329 1.00 69.51  ?  132  GLU A CA  1 
ATOM   925   C C   . GLU A  1 132  ? 208.914 219.505 212.694 1.00 68.72  ?  132  GLU A C   1 
ATOM   926   O O   . GLU A  1 132  ? 209.101 219.848 213.861 1.00 69.12  ?  132  GLU A O   1 
ATOM   927   C CB  . GLU A  1 132  ? 207.822 217.383 213.528 1.00 67.28  ?  132  GLU A CB  1 
ATOM   928   C CG  . GLU A  1 132  ? 206.821 216.298 213.177 1.00 69.71  ?  132  GLU A CG  1 
ATOM   929   C CD  . GLU A  1 132  ? 205.967 215.896 214.362 1.00 73.13  ?  132  GLU A CD  1 
ATOM   930   O OE1 . GLU A  1 132  ? 206.258 216.355 215.486 1.00 72.19  ?  132  GLU A OE1 1 
ATOM   931   O OE2 . GLU A  1 132  ? 205.007 215.120 214.172 1.00 75.42  -1 132  GLU A OE2 1 
ATOM   932   N N   . PHE A  1 133  ? 209.127 220.317 211.666 1.00 63.93  ?  133  PHE A N   1 
ATOM   933   C CA  . PHE A  1 133  ? 209.643 221.657 211.876 1.00 62.88  ?  133  PHE A CA  1 
ATOM   934   C C   . PHE A  1 133  ? 208.522 222.604 212.291 1.00 62.35  ?  133  PHE A C   1 
ATOM   935   O O   . PHE A  1 133  ? 207.335 222.332 212.097 1.00 67.43  ?  133  PHE A O   1 
ATOM   936   C CB  . PHE A  1 133  ? 210.315 222.197 210.612 1.00 64.92  ?  133  PHE A CB  1 
ATOM   937   C CG  . PHE A  1 133  ? 211.330 221.268 210.007 1.00 64.28  ?  133  PHE A CG  1 
ATOM   938   C CD1 . PHE A  1 133  ? 210.950 220.319 209.075 1.00 63.69  ?  133  PHE A CD1 1 
ATOM   939   C CD2 . PHE A  1 133  ? 212.669 221.375 210.336 1.00 64.48  ?  133  PHE A CD2 1 
ATOM   940   C CE1 . PHE A  1 133  ? 211.881 219.475 208.505 1.00 62.72  ?  133  PHE A CE1 1 
ATOM   941   C CE2 . PHE A  1 133  ? 213.605 220.531 209.771 1.00 64.60  ?  133  PHE A CE2 1 
ATOM   942   C CZ  . PHE A  1 133  ? 213.210 219.582 208.853 1.00 64.05  ?  133  PHE A CZ  1 
ATOM   943   N N   . GLN A  1 134  ? 208.920 223.732 212.876 1.00 64.51  ?  134  GLN A N   1 
ATOM   944   C CA  . GLN A  1 134  ? 208.025 224.855 213.152 1.00 67.51  ?  134  GLN A CA  1 
ATOM   945   C C   . GLN A  1 134  ? 208.688 226.067 212.506 1.00 70.84  ?  134  GLN A C   1 
ATOM   946   O O   . GLN A  1 134  ? 209.516 226.741 213.123 1.00 71.80  ?  134  GLN A O   1 
ATOM   947   C CB  . GLN A  1 134  ? 207.793 225.047 214.649 1.00 71.01  ?  134  GLN A CB  1 
ATOM   948   C CG  . GLN A  1 134  ? 207.051 226.328 215.004 1.00 72.00  ?  134  GLN A CG  1 
ATOM   949   C CD  . GLN A  1 134  ? 205.560 226.114 215.177 1.00 73.37  ?  134  GLN A CD  1 
ATOM   950   O OE1 . GLN A  1 134  ? 205.124 225.086 215.693 1.00 72.80  ?  134  GLN A OE1 1 
ATOM   951   N NE2 . GLN A  1 134  ? 204.769 227.088 214.744 1.00 69.33  ?  134  GLN A NE2 1 
ATOM   952   N N   . PHE A  1 135  ? 208.334 226.326 211.251 1.00 66.75  ?  135  PHE A N   1 
ATOM   953   C CA  . PHE A  1 135  ? 209.023 227.342 210.472 1.00 64.46  ?  135  PHE A CA  1 
ATOM   954   C C   . PHE A  1 135  ? 208.647 228.742 210.943 1.00 65.56  ?  135  PHE A C   1 
ATOM   955   O O   . PHE A  1 135  ? 207.565 228.971 211.489 1.00 70.24  ?  135  PHE A O   1 
ATOM   956   C CB  . PHE A  1 135  ? 208.694 227.190 208.987 1.00 61.04  ?  135  PHE A CB  1 
ATOM   957   C CG  . PHE A  1 135  ? 209.018 225.835 208.430 1.00 59.47  ?  135  PHE A CG  1 
ATOM   958   C CD1 . PHE A  1 135  ? 210.327 225.476 208.156 1.00 59.33  ?  135  PHE A CD1 1 
ATOM   959   C CD2 . PHE A  1 135  ? 208.010 224.924 208.164 1.00 58.92  ?  135  PHE A CD2 1 
ATOM   960   C CE1 . PHE A  1 135  ? 210.624 224.228 207.641 1.00 60.58  ?  135  PHE A CE1 1 
ATOM   961   C CE2 . PHE A  1 135  ? 208.301 223.677 207.645 1.00 58.82  ?  135  PHE A CE2 1 
ATOM   962   C CZ  . PHE A  1 135  ? 209.609 223.330 207.382 1.00 59.46  ?  135  PHE A CZ  1 
ATOM   963   N N   . CYS A  1 136  ? 209.562 229.683 210.727 1.00 77.66  ?  136  CYS A N   1 
ATOM   964   C CA  . CYS A  1 136  ? 209.288 231.081 211.015 1.00 78.71  ?  136  CYS A CA  1 
ATOM   965   C C   . CYS A  1 136  ? 208.319 231.642 209.974 1.00 84.70  ?  136  CYS A C   1 
ATOM   966   O O   . CYS A  1 136  ? 208.005 231.005 208.965 1.00 86.32  ?  136  CYS A O   1 
ATOM   967   C CB  . CYS A  1 136  ? 210.587 231.882 211.039 1.00 78.80  ?  136  CYS A CB  1 
ATOM   968   S SG  . CYS A  1 136  ? 211.696 231.488 212.412 1.00 89.53  ?  136  CYS A SG  1 
ATOM   969   N N   . ASN A  1 137  ? 207.838 232.858 210.224 1.00 94.44  ?  137  ASN A N   1 
ATOM   970   C CA  . ASN A  1 137  ? 206.941 233.515 209.282 1.00 92.64  ?  137  ASN A CA  1 
ATOM   971   C C   . ASN A  1 137  ? 207.645 233.929 207.999 1.00 93.23  ?  137  ASN A C   1 
ATOM   972   O O   . ASN A  1 137  ? 207.031 233.897 206.926 1.00 93.09  ?  137  ASN A O   1 
ATOM   973   C CB  . ASN A  1 137  ? 206.295 234.742 209.931 1.00 90.76  ?  137  ASN A CB  1 
ATOM   974   C CG  . ASN A  1 137  ? 204.990 235.133 209.265 1.00 93.44  ?  137  ASN A CG  1 
ATOM   975   O OD1 . ASN A  1 137  ? 204.190 234.275 208.891 1.00 95.14  ?  137  ASN A OD1 1 
ATOM   976   N ND2 . ASN A  1 137  ? 204.769 236.433 209.112 1.00 93.27  ?  137  ASN A ND2 1 
ATOM   977   N N   . ASP A  1 138  ? 208.918 234.313 208.083 1.00 93.05  ?  138  ASP A N   1 
ATOM   978   C CA  . ASP A  1 138  ? 209.726 234.677 206.919 1.00 92.96  ?  138  ASP A CA  1 
ATOM   979   C C   . ASP A  1 138  ? 211.032 233.897 206.986 1.00 93.69  ?  138  ASP A C   1 
ATOM   980   O O   . ASP A  1 138  ? 212.080 234.446 207.354 1.00 94.75  ?  138  ASP A O   1 
ATOM   981   C CB  . ASP A  1 138  ? 209.979 236.184 206.867 1.00 91.91  ?  138  ASP A CB  1 
ATOM   982   C CG  . ASP A  1 138  ? 208.901 236.929 206.106 1.00 94.74  ?  138  ASP A CG  1 
ATOM   983   O OD1 . ASP A  1 138  ? 208.318 236.341 205.171 1.00 94.96  ?  138  ASP A OD1 1 
ATOM   984   O OD2 . ASP A  1 138  ? 208.636 238.102 206.443 1.00 95.53  -1 138  ASP A OD2 1 
ATOM   985   N N   . PRO A  1 139  ? 211.005 232.609 206.645 1.00 82.45  ?  139  PRO A N   1 
ATOM   986   C CA  . PRO A  1 139  ? 212.221 231.796 206.760 1.00 81.18  ?  139  PRO A CA  1 
ATOM   987   C C   . PRO A  1 139  ? 213.255 232.174 205.712 1.00 82.47  ?  139  PRO A C   1 
ATOM   988   O O   . PRO A  1 139  ? 212.934 232.389 204.540 1.00 82.74  ?  139  PRO A O   1 
ATOM   989   C CB  . PRO A  1 139  ? 211.712 230.366 206.552 1.00 78.86  ?  139  PRO A CB  1 
ATOM   990   C CG  . PRO A  1 139  ? 210.479 230.523 205.738 1.00 76.24  ?  139  PRO A CG  1 
ATOM   991   C CD  . PRO A  1 139  ? 209.859 231.831 206.143 1.00 80.69  ?  139  PRO A CD  1 
ATOM   992   N N   . PHE A  1 140  ? 214.509 232.252 206.150 1.00 86.37  ?  140  PHE A N   1 
ATOM   993   C CA  . PHE A  1 140  ? 215.630 232.496 205.253 1.00 84.79  ?  140  PHE A CA  1 
ATOM   994   C C   . PHE A  1 140  ? 216.896 231.983 205.920 1.00 86.20  ?  140  PHE A C   1 
ATOM   995   O O   . PHE A  1 140  ? 216.944 231.792 207.138 1.00 87.32  ?  140  PHE A O   1 
ATOM   996   C CB  . PHE A  1 140  ? 215.760 233.981 204.893 1.00 83.48  ?  140  PHE A CB  1 
ATOM   997   C CG  . PHE A  1 140  ? 216.363 234.824 205.981 1.00 84.16  ?  140  PHE A CG  1 
ATOM   998   C CD1 . PHE A  1 140  ? 215.708 234.997 207.189 1.00 84.57  ?  140  PHE A CD1 1 
ATOM   999   C CD2 . PHE A  1 140  ? 217.583 235.450 205.792 1.00 85.73  ?  140  PHE A CD2 1 
ATOM   1000  C CE1 . PHE A  1 140  ? 216.261 235.774 208.188 1.00 84.36  ?  140  PHE A CE1 1 
ATOM   1001  C CE2 . PHE A  1 140  ? 218.141 236.228 206.787 1.00 85.98  ?  140  PHE A CE2 1 
ATOM   1002  C CZ  . PHE A  1 140  ? 217.479 236.390 207.986 1.00 84.52  ?  140  PHE A CZ  1 
ATOM   1003  N N   . LEU A  1 141  ? 217.923 231.762 205.105 1.00 88.91  ?  141  LEU A N   1 
ATOM   1004  C CA  . LEU A  1 141  ? 219.196 231.226 205.571 1.00 90.35  ?  141  LEU A CA  1 
ATOM   1005  C C   . LEU A  1 141  ? 220.166 232.378 205.797 1.00 91.43  ?  141  LEU A C   1 
ATOM   1006  O O   . LEU A  1 141  ? 220.415 233.174 204.885 1.00 90.22  ?  141  LEU A O   1 
ATOM   1007  C CB  . LEU A  1 141  ? 219.767 230.227 204.567 1.00 89.88  ?  141  LEU A CB  1 
ATOM   1008  C CG  . LEU A  1 141  ? 220.843 229.275 205.091 1.00 90.72  ?  141  LEU A CG  1 
ATOM   1009  C CD1 . LEU A  1 141  ? 220.227 228.204 205.975 1.00 89.99  ?  141  LEU A CD1 1 
ATOM   1010  C CD2 . LEU A  1 141  ? 221.611 228.648 203.938 1.00 89.33  ?  141  LEU A CD2 1 
ATOM   1011  N N   . GLY A  1 142  ? 220.709 232.467 207.007 1.00 98.00  ?  142  GLY A N   1 
ATOM   1012  C CA  . GLY A  1 142  ? 221.595 233.562 207.346 1.00 98.81  ?  142  GLY A CA  1 
ATOM   1013  C C   . GLY A  1 142  ? 223.051 233.169 207.480 1.00 100.39 ?  142  GLY A C   1 
ATOM   1014  O O   . GLY A  1 142  ? 223.424 232.441 208.404 1.00 100.81 ?  142  GLY A O   1 
ATOM   1015  N N   . VAL A  1 143  ? 223.888 233.653 206.568 1.00 110.69 ?  143  VAL A N   1 
ATOM   1016  C CA  . VAL A  1 143  ? 225.331 233.468 206.653 1.00 110.79 ?  143  VAL A CA  1 
ATOM   1017  C C   . VAL A  1 143  ? 225.929 234.735 207.253 1.00 111.65 ?  143  VAL A C   1 
ATOM   1018  O O   . VAL A  1 143  ? 225.673 235.847 206.774 1.00 112.90 ?  143  VAL A O   1 
ATOM   1019  C CB  . VAL A  1 143  ? 225.940 233.120 205.281 1.00 109.58 ?  143  VAL A CB  1 
ATOM   1020  C CG1 . VAL A  1 143  ? 225.208 231.936 204.675 1.00 109.73 ?  143  VAL A CG1 1 
ATOM   1021  C CG2 . VAL A  1 143  ? 225.879 234.295 204.312 1.00 109.35 ?  143  VAL A CG2 1 
ATOM   1022  N N   . TYR A  1 144  ? 226.681 234.578 208.340 1.00 121.38 ?  144  TYR A N   1 
ATOM   1023  C CA  . TYR A  1 144  ? 227.235 235.702 209.084 1.00 121.20 ?  144  TYR A CA  1 
ATOM   1024  C C   . TYR A  1 144  ? 228.740 235.522 209.205 1.00 121.71 ?  144  TYR A C   1 
ATOM   1025  O O   . TYR A  1 144  ? 229.206 234.509 209.738 1.00 122.83 ?  144  TYR A O   1 
ATOM   1026  C CB  . TYR A  1 144  ? 226.594 235.814 210.469 1.00 120.21 ?  144  TYR A CB  1 
ATOM   1027  N N   . TYR A  1 145  ? 229.492 236.508 208.726 1.00 132.88 ?  145  TYR A N   1 
ATOM   1028  C CA  . TYR A  1 145  ? 230.945 236.436 208.746 1.00 133.80 ?  145  TYR A CA  1 
ATOM   1029  C C   . TYR A  1 145  ? 231.484 236.777 210.129 1.00 134.09 ?  145  TYR A C   1 
ATOM   1030  O O   . TYR A  1 145  ? 230.966 237.663 210.814 1.00 132.97 ?  145  TYR A O   1 
ATOM   1031  C CB  . TYR A  1 145  ? 231.537 237.387 207.705 1.00 132.94 ?  145  TYR A CB  1 
ATOM   1032  N N   . HIS A  1 146  ? 232.529 236.064 210.535 1.00 138.04 ?  146  HIS A N   1 
ATOM   1033  C CA  . HIS A  1 146  ? 233.157 236.291 211.831 1.00 137.29 ?  146  HIS A CA  1 
ATOM   1034  C C   . HIS A  1 146  ? 234.432 237.115 211.686 1.00 137.41 ?  146  HIS A C   1 
ATOM   1035  O O   . HIS A  1 146  ? 234.569 237.905 210.752 1.00 138.67 ?  146  HIS A O   1 
ATOM   1036  C CB  . HIS A  1 146  ? 233.466 234.960 212.519 1.00 136.89 ?  146  HIS A CB  1 
ATOM   1037  C CG  . HIS A  1 146  ? 232.262 234.096 212.730 1.00 137.46 ?  146  HIS A CG  1 
ATOM   1038  N ND1 . HIS A  1 146  ? 232.098 232.882 212.099 1.00 137.73 ?  146  HIS A ND1 1 
ATOM   1039  C CD2 . HIS A  1 146  ? 231.165 234.270 213.504 1.00 137.27 ?  146  HIS A CD2 1 
ATOM   1040  C CE1 . HIS A  1 146  ? 230.950 232.346 212.474 1.00 137.15 ?  146  HIS A CE1 1 
ATOM   1041  N NE2 . HIS A  1 146  ? 230.365 233.167 213.326 1.00 137.24 ?  146  HIS A NE2 1 
ATOM   1042  N N   . ASN A  1 149  ? 236.524 238.059 208.877 1.00 144.20 ?  149  ASN A N   1 
ATOM   1043  C CA  . ASN A  1 149  ? 236.126 237.169 207.793 1.00 145.24 ?  149  ASN A CA  1 
ATOM   1044  C C   . ASN A  1 149  ? 235.053 237.813 206.921 1.00 146.39 ?  149  ASN A C   1 
ATOM   1045  O O   . ASN A  1 149  ? 234.384 238.757 207.340 1.00 146.20 ?  149  ASN A O   1 
ATOM   1046  C CB  . ASN A  1 149  ? 235.621 235.837 208.350 1.00 144.32 ?  149  ASN A CB  1 
ATOM   1047  N N   . LYS A  1 150  ? 234.903 237.302 205.701 1.00 149.34 ?  150  LYS A N   1 
ATOM   1048  C CA  . LYS A  1 150  ? 233.882 237.771 204.771 1.00 148.62 ?  150  LYS A CA  1 
ATOM   1049  C C   . LYS A  1 150  ? 232.890 236.680 204.403 1.00 149.08 ?  150  LYS A C   1 
ATOM   1050  O O   . LYS A  1 150  ? 231.675 236.899 204.484 1.00 149.66 ?  150  LYS A O   1 
ATOM   1051  C CB  . LYS A  1 150  ? 234.542 238.333 203.501 1.00 147.19 ?  150  LYS A CB  1 
ATOM   1052  N N   . SER A  1 151  ? 233.373 235.511 203.993 1.00 146.88 ?  151  SER A N   1 
ATOM   1053  C CA  . SER A  1 151  ? 232.530 234.374 203.651 1.00 146.11 ?  151  SER A CA  1 
ATOM   1054  C C   . SER A  1 151  ? 233.080 233.127 204.334 1.00 146.70 ?  151  SER A C   1 
ATOM   1055  O O   . SER A  1 151  ? 234.050 233.187 205.096 1.00 146.94 ?  151  SER A O   1 
ATOM   1056  C CB  . SER A  1 151  ? 232.450 234.180 202.132 1.00 145.35 ?  151  SER A CB  1 
ATOM   1057  N N   . TRP A  1 152  ? 232.445 231.988 204.052 1.00 144.27 ?  152  TRP A N   1 
ATOM   1058  C CA  . TRP A  1 152  ? 232.841 230.691 204.601 1.00 144.14 ?  152  TRP A CA  1 
ATOM   1059  C C   . TRP A  1 152  ? 232.845 230.721 206.131 1.00 144.30 ?  152  TRP A C   1 
ATOM   1060  O O   . TRP A  1 152  ? 233.872 230.533 206.787 1.00 144.75 ?  152  TRP A O   1 
ATOM   1061  C CB  . TRP A  1 152  ? 234.204 230.255 204.050 1.00 143.53 ?  152  TRP A CB  1 
ATOM   1062  N N   . MET A  1 153  ? 231.662 230.965 206.692 1.00 133.87 ?  153  MET A N   1 
ATOM   1063  C CA  . MET A  1 153  ? 231.506 231.034 208.139 1.00 132.67 ?  153  MET A CA  1 
ATOM   1064  C C   . MET A  1 153  ? 230.335 230.174 208.596 1.00 132.92 ?  153  MET A C   1 
ATOM   1065  O O   . MET A  1 153  ? 229.785 229.395 207.810 1.00 134.17 ?  153  MET A O   1 
ATOM   1066  C CB  . MET A  1 153  ? 231.315 232.484 208.587 1.00 132.54 ?  153  MET A CB  1 
ATOM   1067  N N   . GLU A  1 154  ? 229.948 230.305 209.862 1.00 125.94 ?  154  GLU A N   1 
ATOM   1068  C CA  . GLU A  1 154  ? 228.871 229.498 210.431 1.00 126.68 ?  154  GLU A CA  1 
ATOM   1069  C C   . GLU A  1 154  ? 227.541 229.955 209.847 1.00 125.69 ?  154  GLU A C   1 
ATOM   1070  O O   . GLU A  1 154  ? 226.974 230.964 210.269 1.00 124.65 ?  154  GLU A O   1 
ATOM   1071  C CB  . GLU A  1 154  ? 228.871 229.608 211.951 1.00 125.73 ?  154  GLU A CB  1 
ATOM   1072  N N   . SER A  1 155  ? 227.037 229.206 208.869 1.00 114.53 ?  155  SER A N   1 
ATOM   1073  C CA  . SER A  1 155  ? 225.748 229.500 208.247 1.00 112.88 ?  155  SER A CA  1 
ATOM   1074  C C   . SER A  1 155  ? 224.648 229.076 209.210 1.00 114.07 ?  155  SER A C   1 
ATOM   1075  O O   . SER A  1 155  ? 224.328 227.890 209.323 1.00 114.10 ?  155  SER A O   1 
ATOM   1076  C CB  . SER A  1 155  ? 225.623 228.785 206.907 1.00 112.30 ?  155  SER A CB  1 
ATOM   1077  O OG  . SER A  1 155  ? 226.578 229.268 205.978 1.00 112.19 ?  155  SER A OG  1 
ATOM   1078  N N   . GLU A  1 156  ? 224.065 230.046 209.910 1.00 108.48 ?  156  GLU A N   1 
ATOM   1079  C CA  . GLU A  1 156  ? 223.054 229.745 210.909 1.00 106.27 ?  156  GLU A CA  1 
ATOM   1080  C C   . GLU A  1 156  ? 221.758 229.298 210.236 1.00 105.11 ?  156  GLU A C   1 
ATOM   1081  O O   . GLU A  1 156  ? 221.600 229.364 209.013 1.00 106.55 ?  156  GLU A O   1 
ATOM   1082  C CB  . GLU A  1 156  ? 222.805 230.965 211.794 1.00 106.36 ?  156  GLU A CB  1 
ATOM   1083  C CG  . GLU A  1 156  ? 224.049 231.801 212.051 1.00 106.43 ?  156  GLU A CG  1 
ATOM   1084  C CD  . GLU A  1 156  ? 223.732 233.150 212.663 1.00 106.58 ?  156  GLU A CD  1 
ATOM   1085  O OE1 . GLU A  1 156  ? 222.567 233.367 213.057 1.00 108.98 ?  156  GLU A OE1 1 
ATOM   1086  O OE2 . GLU A  1 156  ? 224.648 233.995 212.750 1.00 104.86 -1 156  GLU A OE2 1 
ATOM   1087  N N   . PHE A  1 157  ? 220.818 228.838 211.056 1.00 91.75  ?  157  PHE A N   1 
ATOM   1088  C CA  . PHE A  1 157  ? 219.524 228.354 210.581 1.00 91.59  ?  157  PHE A CA  1 
ATOM   1089  C C   . PHE A  1 157  ? 218.421 229.204 211.202 1.00 94.41  ?  157  PHE A C   1 
ATOM   1090  O O   . PHE A  1 157  ? 217.985 228.947 212.328 1.00 91.16  ?  157  PHE A O   1 
ATOM   1091  C CB  . PHE A  1 157  ? 219.336 226.876 210.909 1.00 88.23  ?  157  PHE A CB  1 
ATOM   1092  C CG  . PHE A  1 157  ? 219.620 225.960 209.754 1.00 89.93  ?  157  PHE A CG  1 
ATOM   1093  C CD1 . PHE A  1 157  ? 220.766 226.117 208.993 1.00 91.32  ?  157  PHE A CD1 1 
ATOM   1094  C CD2 . PHE A  1 157  ? 218.738 224.945 209.427 1.00 90.38  ?  157  PHE A CD2 1 
ATOM   1095  C CE1 . PHE A  1 157  ? 221.028 225.276 207.929 1.00 91.09  ?  157  PHE A CE1 1 
ATOM   1096  C CE2 . PHE A  1 157  ? 218.994 224.101 208.363 1.00 90.21  ?  157  PHE A CE2 1 
ATOM   1097  C CZ  . PHE A  1 157  ? 220.140 224.267 207.614 1.00 90.43  ?  157  PHE A CZ  1 
ATOM   1098  N N   . ARG A  1 158  ? 217.975 230.217 210.463 1.00 95.40  ?  158  ARG A N   1 
ATOM   1099  C CA  . ARG A  1 158  ? 216.797 230.993 210.819 1.00 90.50  ?  158  ARG A CA  1 
ATOM   1100  C C   . ARG A  1 158  ? 215.526 230.420 210.208 1.00 88.60  ?  158  ARG A C   1 
ATOM   1101  O O   . ARG A  1 158  ? 214.464 231.040 210.315 1.00 90.00  ?  158  ARG A O   1 
ATOM   1102  C CB  . ARG A  1 158  ? 216.971 232.452 210.388 1.00 90.21  ?  158  ARG A CB  1 
ATOM   1103  C CG  . ARG A  1 158  ? 218.263 233.093 210.866 1.00 90.01  ?  158  ARG A CG  1 
ATOM   1104  C CD  . ARG A  1 158  ? 217.996 234.442 211.516 1.00 91.96  ?  158  ARG A CD  1 
ATOM   1105  N NE  . ARG A  1 158  ? 219.222 235.086 211.971 1.00 92.78  ?  158  ARG A NE  1 
ATOM   1106  C CZ  . ARG A  1 158  ? 219.650 235.078 213.226 1.00 92.46  ?  158  ARG A CZ  1 
ATOM   1107  N NH1 . ARG A  1 158  ? 218.972 234.467 214.183 1.00 92.29  1  158  ARG A NH1 1 
ATOM   1108  N NH2 . ARG A  1 158  ? 220.786 235.700 213.528 1.00 91.72  ?  158  ARG A NH2 1 
ATOM   1109  N N   . VAL A  1 159  ? 215.619 229.255 209.565 1.00 76.37  ?  159  VAL A N   1 
ATOM   1110  C CA  . VAL A  1 159  ? 214.456 228.657 208.916 1.00 76.34  ?  159  VAL A CA  1 
ATOM   1111  C C   . VAL A  1 159  ? 213.423 228.228 209.951 1.00 77.21  ?  159  VAL A C   1 
ATOM   1112  O O   . VAL A  1 159  ? 212.225 228.494 209.803 1.00 79.24  ?  159  VAL A O   1 
ATOM   1113  C CB  . VAL A  1 159  ? 214.890 227.475 208.030 1.00 76.10  ?  159  VAL A CB  1 
ATOM   1114  C CG1 . VAL A  1 159  ? 213.678 226.810 207.399 1.00 76.51  ?  159  VAL A CG1 1 
ATOM   1115  C CG2 . VAL A  1 159  ? 215.865 227.944 206.963 1.00 75.12  ?  159  VAL A CG2 1 
ATOM   1116  N N   . TYR A  1 160  ? 213.868 227.562 211.016 1.00 77.74  ?  160  TYR A N   1 
ATOM   1117  C CA  . TYR A  1 160  ? 212.936 227.030 212.002 1.00 77.05  ?  160  TYR A CA  1 
ATOM   1118  C C   . TYR A  1 160  ? 213.385 227.341 213.424 1.00 79.41  ?  160  TYR A C   1 
ATOM   1119  O O   . TYR A  1 160  ? 214.361 228.070 213.632 1.00 79.10  ?  160  TYR A O   1 
ATOM   1120  C CB  . TYR A  1 160  ? 212.773 225.518 211.811 1.00 75.69  ?  160  TYR A CB  1 
ATOM   1121  C CG  . TYR A  1 160  ? 214.074 224.739 211.807 1.00 78.94  ?  160  TYR A CG  1 
ATOM   1122  C CD1 . TYR A  1 160  ? 214.796 224.543 212.979 1.00 79.09  ?  160  TYR A CD1 1 
ATOM   1123  C CD2 . TYR A  1 160  ? 214.559 224.167 210.640 1.00 78.96  ?  160  TYR A CD2 1 
ATOM   1124  C CE1 . TYR A  1 160  ? 215.975 223.826 212.982 1.00 80.12  ?  160  TYR A CE1 1 
ATOM   1125  C CE2 . TYR A  1 160  ? 215.741 223.447 210.633 1.00 78.40  ?  160  TYR A CE2 1 
ATOM   1126  C CZ  . TYR A  1 160  ? 216.443 223.279 211.808 1.00 81.12  ?  160  TYR A CZ  1 
ATOM   1127  O OH  . TYR A  1 160  ? 217.617 222.562 211.812 1.00 82.06  ?  160  TYR A OH  1 
ATOM   1128  N N   . SER A  1 161  ? 212.670 226.791 214.410 1.00 80.77  ?  161  SER A N   1 
ATOM   1129  C CA  . SER A  1 161  ? 213.076 226.902 215.805 1.00 79.26  ?  161  SER A CA  1 
ATOM   1130  C C   . SER A  1 161  ? 212.878 225.599 216.571 1.00 78.61  ?  161  SER A C   1 
ATOM   1131  O O   . SER A  1 161  ? 213.096 225.577 217.788 1.00 77.86  ?  161  SER A O   1 
ATOM   1132  C CB  . SER A  1 161  ? 212.310 228.031 216.502 1.00 77.49  ?  161  SER A CB  1 
ATOM   1133  O OG  . SER A  1 161  ? 210.937 227.707 216.636 1.00 77.97  ?  161  SER A OG  1 
ATOM   1134  N N   . SER A  1 162  ? 212.480 224.517 215.904 1.00 79.25  ?  162  SER A N   1 
ATOM   1135  C CA  . SER A  1 162  ? 212.255 223.240 216.566 1.00 78.09  ?  162  SER A CA  1 
ATOM   1136  C C   . SER A  1 162  ? 212.262 222.135 215.522 1.00 79.68  ?  162  SER A C   1 
ATOM   1137  O O   . SER A  1 162  ? 211.730 222.302 214.422 1.00 83.38  ?  162  SER A O   1 
ATOM   1138  C CB  . SER A  1 162  ? 210.932 223.229 217.340 1.00 77.67  ?  162  SER A CB  1 
ATOM   1139  O OG  . SER A  1 162  ? 210.367 221.928 217.373 1.00 79.02  ?  162  SER A OG  1 
ATOM   1140  N N   . ALA A  1 163  ? 212.857 220.997 215.889 1.00 77.28  ?  163  ALA A N   1 
ATOM   1141  C CA  . ALA A  1 163  ? 212.900 219.838 215.000 1.00 76.40  ?  163  ALA A CA  1 
ATOM   1142  C C   . ALA A  1 163  ? 212.909 218.590 215.886 1.00 77.50  ?  163  ALA A C   1 
ATOM   1143  O O   . ALA A  1 163  ? 213.954 218.223 216.430 1.00 81.40  ?  163  ALA A O   1 
ATOM   1144  C CB  . ALA A  1 163  ? 214.111 219.884 214.087 1.00 75.55  ?  163  ALA A CB  1 
ATOM   1145  N N   . ASN A  1 164  ? 211.744 217.961 216.038 1.00 77.69  ?  164  ASN A N   1 
ATOM   1146  C CA  . ASN A  1 164  ? 211.591 216.787 216.885 1.00 78.44  ?  164  ASN A CA  1 
ATOM   1147  C C   . ASN A  1 164  ? 211.000 215.625 216.099 1.00 78.21  ?  164  ASN A C   1 
ATOM   1148  O O   . ASN A  1 164  ? 210.302 215.816 215.104 1.00 83.12  ?  164  ASN A O   1 
ATOM   1149  C CB  . ASN A  1 164  ? 210.689 217.063 218.099 1.00 80.30  ?  164  ASN A CB  1 
ATOM   1150  C CG  . ASN A  1 164  ? 211.012 218.361 218.792 1.00 81.00  ?  164  ASN A CG  1 
ATOM   1151  O OD1 . ASN A  1 164  ? 212.132 218.863 218.703 1.00 81.58  ?  164  ASN A OD1 1 
ATOM   1152  N ND2 . ASN A  1 164  ? 210.037 218.907 219.505 1.00 79.86  ?  164  ASN A ND2 1 
ATOM   1153  N N   . ASN A  1 165  ? 211.304 214.412 216.567 1.00 81.52  ?  165  ASN A N   1 
ATOM   1154  C CA  . ASN A  1 165  ? 210.592 213.189 216.200 1.00 82.10  ?  165  ASN A CA  1 
ATOM   1155  C C   . ASN A  1 165  ? 210.509 213.079 214.672 1.00 81.18  ?  165  ASN A C   1 
ATOM   1156  O O   . ASN A  1 165  ? 209.478 213.302 214.035 1.00 84.32  ?  165  ASN A O   1 
ATOM   1157  C CB  . ASN A  1 165  ? 209.246 213.164 216.956 1.00 83.09  ?  165  ASN A CB  1 
ATOM   1158  C CG  . ASN A  1 165  ? 208.137 212.340 216.304 1.00 84.86  ?  165  ASN A CG  1 
ATOM   1159  O OD1 . ASN A  1 165  ? 207.545 212.714 215.295 1.00 87.06  ?  165  ASN A OD1 1 
ATOM   1160  N ND2 . ASN A  1 165  ? 207.852 211.192 216.910 1.00 84.25  ?  165  ASN A ND2 1 
ATOM   1161  N N   . CYS A  1 166  ? 211.669 212.852 214.060 1.00 73.78  ?  166  CYS A N   1 
ATOM   1162  C CA  . CYS A  1 166  ? 211.767 212.895 212.604 1.00 74.47  ?  166  CYS A CA  1 
ATOM   1163  C C   . CYS A  1 166  ? 212.640 211.764 212.083 1.00 72.00  ?  166  CYS A C   1 
ATOM   1164  O O   . CYS A  1 166  ? 213.634 211.396 212.717 1.00 75.29  ?  166  CYS A O   1 
ATOM   1165  C CB  . CYS A  1 166  ? 212.281 214.256 212.144 1.00 77.15  ?  166  CYS A CB  1 
ATOM   1166  S SG  . CYS A  1 166  ? 214.020 214.658 212.034 1.00 91.61  ?  166  CYS A SG  1 
ATOM   1167  N N   . THR A  1 167  ? 212.255 211.208 210.936 1.00 62.48  ?  167  THR A N   1 
ATOM   1168  C CA  . THR A  1 167  ? 212.704 209.892 210.497 1.00 66.88  ?  167  THR A CA  1 
ATOM   1169  C C   . THR A  1 167  ? 213.250 209.887 209.068 1.00 66.19  ?  167  THR A C   1 
ATOM   1170  O O   . THR A  1 167  ? 212.909 209.009 208.271 1.00 66.47  ?  167  THR A O   1 
ATOM   1171  C CB  . THR A  1 167  ? 211.565 208.879 210.609 1.00 66.29  ?  167  THR A CB  1 
ATOM   1172  O OG1 . THR A  1 167  ? 210.791 208.892 209.402 1.00 66.30  ?  167  THR A OG1 1 
ATOM   1173  C CG2 . THR A  1 167  ? 210.647 209.224 211.772 1.00 64.49  ?  167  THR A CG2 1 
ATOM   1174  N N   . PHE A  1 168  ? 214.117 210.836 208.715 1.00 55.36  ?  168  PHE A N   1 
ATOM   1175  C CA  . PHE A  1 168  ? 214.753 210.779 207.401 1.00 54.20  ?  168  PHE A CA  1 
ATOM   1176  C C   . PHE A  1 168  ? 215.974 211.687 207.383 1.00 58.86  ?  168  PHE A C   1 
ATOM   1177  O O   . PHE A  1 168  ? 216.057 212.662 208.135 1.00 62.75  ?  168  PHE A O   1 
ATOM   1178  C CB  . PHE A  1 168  ? 213.784 211.173 206.280 1.00 56.71  ?  168  PHE A CB  1 
ATOM   1179  C CG  . PHE A  1 168  ? 214.006 210.423 204.996 1.00 58.78  ?  168  PHE A CG  1 
ATOM   1180  C CD1 . PHE A  1 168  ? 213.394 209.199 204.777 1.00 57.82  ?  168  PHE A CD1 1 
ATOM   1181  C CD2 . PHE A  1 168  ? 214.829 210.940 204.011 1.00 59.78  ?  168  PHE A CD2 1 
ATOM   1182  C CE1 . PHE A  1 168  ? 213.598 208.508 203.597 1.00 57.81  ?  168  PHE A CE1 1 
ATOM   1183  C CE2 . PHE A  1 168  ? 215.036 210.254 202.829 1.00 59.31  ?  168  PHE A CE2 1 
ATOM   1184  C CZ  . PHE A  1 168  ? 214.420 209.036 202.623 1.00 57.93  ?  168  PHE A CZ  1 
ATOM   1185  N N   . GLU A  1 169  ? 216.915 211.355 206.500 1.00 57.47  ?  169  GLU A N   1 
ATOM   1186  C CA  . GLU A  1 169  ? 218.127 212.133 206.278 1.00 56.16  ?  169  GLU A CA  1 
ATOM   1187  C C   . GLU A  1 169  ? 218.803 211.627 205.013 1.00 61.79  ?  169  GLU A C   1 
ATOM   1188  O O   . GLU A  1 169  ? 218.882 210.417 204.782 1.00 67.68  ?  169  GLU A O   1 
ATOM   1189  C CB  . GLU A  1 169  ? 219.089 212.040 207.469 1.00 59.54  ?  169  GLU A CB  1 
ATOM   1190  C CG  . GLU A  1 169  ? 220.266 212.999 207.387 1.00 62.67  ?  169  GLU A CG  1 
ATOM   1191  C CD  . GLU A  1 169  ? 220.087 214.217 208.268 1.00 64.84  ?  169  GLU A CD  1 
ATOM   1192  O OE1 . GLU A  1 169  ? 219.212 214.185 209.159 1.00 64.57  ?  169  GLU A OE1 1 
ATOM   1193  O OE2 . GLU A  1 169  ? 220.821 215.207 208.069 1.00 66.19  -1 169  GLU A OE2 1 
ATOM   1194  N N   . TYR A  1 170  ? 219.285 212.564 204.197 1.00 59.06  ?  170  TYR A N   1 
ATOM   1195  C CA  . TYR A  1 170  ? 219.951 212.204 202.951 1.00 58.44  ?  170  TYR A CA  1 
ATOM   1196  C C   . TYR A  1 170  ? 220.993 213.263 202.624 1.00 60.43  ?  170  TYR A C   1 
ATOM   1197  O O   . TYR A  1 170  ? 220.657 214.442 202.496 1.00 64.39  ?  170  TYR A O   1 
ATOM   1198  C CB  . TYR A  1 170  ? 218.929 212.065 201.813 1.00 58.71  ?  170  TYR A CB  1 
ATOM   1199  C CG  . TYR A  1 170  ? 219.510 211.688 200.467 1.00 61.10  ?  170  TYR A CG  1 
ATOM   1200  C CD1 . TYR A  1 170  ? 219.986 212.659 199.596 1.00 62.67  ?  170  TYR A CD1 1 
ATOM   1201  C CD2 . TYR A  1 170  ? 219.576 210.360 200.065 1.00 61.36  ?  170  TYR A CD2 1 
ATOM   1202  C CE1 . TYR A  1 170  ? 220.511 212.319 198.365 1.00 61.33  ?  170  TYR A CE1 1 
ATOM   1203  C CE2 . TYR A  1 170  ? 220.103 210.010 198.836 1.00 62.42  ?  170  TYR A CE2 1 
ATOM   1204  C CZ  . TYR A  1 170  ? 220.570 210.994 197.991 1.00 63.34  ?  170  TYR A CZ  1 
ATOM   1205  O OH  . TYR A  1 170  ? 221.095 210.651 196.766 1.00 64.69  ?  170  TYR A OH  1 
ATOM   1206  N N   . VAL A  1 171  ? 222.250 212.843 202.492 1.00 61.73  ?  171  VAL A N   1 
ATOM   1207  C CA  . VAL A  1 171  ? 223.360 213.740 202.192 1.00 61.25  ?  171  VAL A CA  1 
ATOM   1208  C C   . VAL A  1 171  ? 224.024 213.277 200.904 1.00 61.93  ?  171  VAL A C   1 
ATOM   1209  O O   . VAL A  1 171  ? 224.299 212.084 200.734 1.00 65.20  ?  171  VAL A O   1 
ATOM   1210  C CB  . VAL A  1 171  ? 224.388 213.783 203.342 1.00 60.73  ?  171  VAL A CB  1 
ATOM   1211  C CG1 . VAL A  1 171  ? 225.304 214.985 203.189 1.00 57.94  ?  171  VAL A CG1 1 
ATOM   1212  C CG2 . VAL A  1 171  ? 223.684 213.811 204.690 1.00 60.87  ?  171  VAL A CG2 1 
ATOM   1213  N N   . SER A  1 172  ? 224.286 214.216 199.999 1.00 65.64  ?  172  SER A N   1 
ATOM   1214  C CA  . SER A  1 172  ? 224.902 213.851 198.722 1.00 66.92  ?  172  SER A CA  1 
ATOM   1215  C C   . SER A  1 172  ? 225.614 215.063 198.128 1.00 66.58  ?  172  SER A C   1 
ATOM   1216  O O   . SER A  1 172  ? 225.871 216.056 198.816 1.00 65.65  ?  172  SER A O   1 
ATOM   1217  C CB  . SER A  1 172  ? 223.861 213.274 197.757 1.00 67.67  ?  172  SER A CB  1 
ATOM   1218  O OG  . SER A  1 172  ? 223.527 211.944 198.113 1.00 67.68  ?  172  SER A OG  1 
ATOM   1219  N N   . GLN A  1 173  ? 225.968 214.960 196.835 1.00 76.93  ?  173  GLN A N   1 
ATOM   1220  C CA  . GLN A  1 173  ? 226.633 216.010 196.077 1.00 77.81  ?  173  GLN A CA  1 
ATOM   1221  C C   . GLN A  1 173  ? 225.640 217.103 195.680 1.00 80.61  ?  173  GLN A C   1 
ATOM   1222  O O   . GLN A  1 173  ? 224.459 216.826 195.461 1.00 80.55  ?  173  GLN A O   1 
ATOM   1223  C CB  . GLN A  1 173  ? 227.288 215.428 194.828 1.00 79.40  ?  173  GLN A CB  1 
ATOM   1224  C CG  . GLN A  1 173  ? 228.103 214.170 195.077 1.00 81.01  ?  173  GLN A CG  1 
ATOM   1225  C CD  . GLN A  1 173  ? 229.509 214.472 195.557 1.00 82.32  ?  173  GLN A CD  1 
ATOM   1226  O OE1 . GLN A  1 173  ? 229.946 215.623 195.550 1.00 82.03  ?  173  GLN A OE1 1 
ATOM   1227  N NE2 . GLN A  1 173  ? 230.227 213.436 195.975 1.00 80.47  ?  173  GLN A NE2 1 
ATOM   1228  N N   . PRO A  1 174  ? 226.107 218.348 195.547 1.00 80.57  ?  174  PRO A N   1 
ATOM   1229  C CA  . PRO A  1 174  ? 225.178 219.473 195.371 1.00 78.37  ?  174  PRO A CA  1 
ATOM   1230  C C   . PRO A  1 174  ? 224.328 219.349 194.114 1.00 78.79  ?  174  PRO A C   1 
ATOM   1231  O O   . PRO A  1 174  ? 224.752 218.797 193.096 1.00 80.23  ?  174  PRO A O   1 
ATOM   1232  C CB  . PRO A  1 174  ? 226.107 220.691 195.290 1.00 74.91  ?  174  PRO A CB  1 
ATOM   1233  C CG  . PRO A  1 174  ? 227.376 220.253 195.936 1.00 77.15  ?  174  PRO A CG  1 
ATOM   1234  C CD  . PRO A  1 174  ? 227.507 218.797 195.626 1.00 77.33  ?  174  PRO A CD  1 
ATOM   1235  N N   . PHE A  1 175  ? 223.105 219.874 194.205 1.00 75.09  ?  175  PHE A N   1 
ATOM   1236  C CA  . PHE A  1 175  ? 222.201 219.911 193.059 1.00 72.69  ?  175  PHE A CA  1 
ATOM   1237  C C   . PHE A  1 175  ? 222.598 221.011 192.081 1.00 72.33  ?  175  PHE A C   1 
ATOM   1238  O O   . PHE A  1 175  ? 222.880 220.746 190.908 1.00 72.23  ?  175  PHE A O   1 
ATOM   1239  C CB  . PHE A  1 175  ? 220.759 220.121 193.533 1.00 67.78  ?  175  PHE A CB  1 
ATOM   1240  C CG  . PHE A  1 175  ? 220.097 218.876 194.048 1.00 70.73  ?  175  PHE A CG  1 
ATOM   1241  C CD1 . PHE A  1 175  ? 220.652 217.629 193.816 1.00 72.67  ?  175  PHE A CD1 1 
ATOM   1242  C CD2 . PHE A  1 175  ? 218.915 218.954 194.764 1.00 69.95  ?  175  PHE A CD2 1 
ATOM   1243  C CE1 . PHE A  1 175  ? 220.040 216.484 194.290 1.00 73.01  ?  175  PHE A CE1 1 
ATOM   1244  C CE2 . PHE A  1 175  ? 218.299 217.813 195.241 1.00 70.56  ?  175  PHE A CE2 1 
ATOM   1245  C CZ  . PHE A  1 175  ? 218.862 216.577 195.003 1.00 70.80  ?  175  PHE A CZ  1 
ATOM   1246  N N   . LEU A  1 176  ? 222.624 222.259 192.554 1.00 74.71  ?  176  LEU A N   1 
ATOM   1247  C CA  . LEU A  1 176  ? 222.955 223.411 191.716 1.00 75.44  ?  176  LEU A CA  1 
ATOM   1248  C C   . LEU A  1 176  ? 224.474 223.533 191.632 1.00 79.57  ?  176  LEU A C   1 
ATOM   1249  O O   . LEU A  1 176  ? 225.111 224.344 192.309 1.00 77.66  ?  176  LEU A O   1 
ATOM   1250  C CB  . LEU A  1 176  ? 222.318 224.679 192.271 1.00 74.62  ?  176  LEU A CB  1 
ATOM   1251  C CG  . LEU A  1 176  ? 220.835 224.602 192.640 1.00 77.26  ?  176  LEU A CG  1 
ATOM   1252  C CD1 . LEU A  1 176  ? 220.656 224.580 194.149 1.00 74.90  ?  176  LEU A CD1 1 
ATOM   1253  C CD2 . LEU A  1 176  ? 220.067 225.761 192.025 1.00 74.27  ?  176  LEU A CD2 1 
ATOM   1254  N N   . MET A  1 177  ? 225.061 222.702 190.777 1.00 90.31  ?  177  MET A N   1 
ATOM   1255  C CA  . MET A  1 177  ? 226.506 222.698 190.583 1.00 87.96  ?  177  MET A CA  1 
ATOM   1256  C C   . MET A  1 177  ? 226.939 223.838 189.667 1.00 86.65  ?  177  MET A C   1 
ATOM   1257  O O   . MET A  1 177  ? 226.134 224.380 188.911 1.00 86.29  ?  177  MET A O   1 
ATOM   1258  C CB  . MET A  1 177  ? 226.966 221.357 190.009 1.00 85.76  ?  177  MET A CB  1 
ATOM   1259  C CG  . MET A  1 177  ? 226.593 221.144 188.552 1.00 86.57  ?  177  MET A CG  1 
ATOM   1260  S SD  . MET A  1 177  ? 226.518 219.401 188.099 1.00 93.57  ?  177  MET A SD  1 
ATOM   1261  C CE  . MET A  1 177  ? 225.567 218.737 189.463 1.00 86.61  ?  177  MET A CE  1 
ATOM   1262  N N   . LYS A  1 187  ? 223.840 231.912 180.996 1.00 82.99  ?  187  LYS A N   1 
ATOM   1263  C CA  . LYS A  1 187  ? 224.379 231.968 182.350 1.00 85.05  ?  187  LYS A CA  1 
ATOM   1264  C C   . LYS A  1 187  ? 223.942 230.756 183.164 1.00 84.59  ?  187  LYS A C   1 
ATOM   1265  O O   . LYS A  1 187  ? 223.568 230.883 184.331 1.00 84.22  ?  187  LYS A O   1 
ATOM   1266  C CB  . LYS A  1 187  ? 223.945 233.258 183.047 1.00 84.34  ?  187  LYS A CB  1 
ATOM   1267  C CG  . LYS A  1 187  ? 224.111 234.505 182.196 1.00 83.57  ?  187  LYS A CG  1 
ATOM   1268  C CD  . LYS A  1 187  ? 223.339 235.677 182.778 1.00 83.61  ?  187  LYS A CD  1 
ATOM   1269  C CE  . LYS A  1 187  ? 221.991 235.843 182.097 1.00 83.12  ?  187  LYS A CE  1 
ATOM   1270  N NZ  . LYS A  1 187  ? 221.408 237.191 182.342 1.00 82.71  1  187  LYS A NZ  1 
ATOM   1271  N N   . ASN A  1 188  ? 223.995 229.582 182.533 1.00 77.44  ?  188  ASN A N   1 
ATOM   1272  C CA  . ASN A  1 188  ? 223.655 228.304 183.159 1.00 77.55  ?  188  ASN A CA  1 
ATOM   1273  C C   . ASN A  1 188  ? 222.220 228.319 183.697 1.00 76.14  ?  188  ASN A C   1 
ATOM   1274  O O   . ASN A  1 188  ? 221.964 228.227 184.899 1.00 77.25  ?  188  ASN A O   1 
ATOM   1275  C CB  . ASN A  1 188  ? 224.659 227.949 184.263 1.00 76.76  ?  188  ASN A CB  1 
ATOM   1276  C CG  . ASN A  1 188  ? 224.818 226.452 184.444 1.00 79.15  ?  188  ASN A CG  1 
ATOM   1277  O OD1 . ASN A  1 188  ? 224.772 225.690 183.478 1.00 78.82  ?  188  ASN A OD1 1 
ATOM   1278  N ND2 . ASN A  1 188  ? 225.004 226.022 185.686 1.00 77.38  ?  188  ASN A ND2 1 
ATOM   1279  N N   . LEU A  1 189  ? 221.288 228.457 182.757 1.00 58.57  ?  189  LEU A N   1 
ATOM   1280  C CA  . LEU A  1 189  ? 219.876 228.274 183.063 1.00 55.85  ?  189  LEU A CA  1 
ATOM   1281  C C   . LEU A  1 189  ? 219.640 226.883 183.637 1.00 56.72  ?  189  LEU A C   1 
ATOM   1282  O O   . LEU A  1 189  ? 220.118 225.881 183.094 1.00 62.93  ?  189  LEU A O   1 
ATOM   1283  C CB  . LEU A  1 189  ? 219.036 228.479 181.801 1.00 56.16  ?  189  LEU A CB  1 
ATOM   1284  C CG  . LEU A  1 189  ? 217.575 228.025 181.840 1.00 58.16  ?  189  LEU A CG  1 
ATOM   1285  C CD1 . LEU A  1 189  ? 216.682 229.113 182.412 1.00 57.38  ?  189  LEU A CD1 1 
ATOM   1286  C CD2 . LEU A  1 189  ? 217.104 227.617 180.453 1.00 57.55  ?  189  LEU A CD2 1 
ATOM   1287  N N   . ARG A  1 190  ? 218.896 226.826 184.740 1.00 50.79  ?  190  ARG A N   1 
ATOM   1288  C CA  . ARG A  1 190  ? 218.648 225.596 185.477 1.00 46.25  ?  190  ARG A CA  1 
ATOM   1289  C C   . ARG A  1 190  ? 217.152 225.327 185.545 1.00 47.64  ?  190  ARG A C   1 
ATOM   1290  O O   . ARG A  1 190  ? 216.361 226.228 185.849 1.00 58.93  ?  190  ARG A O   1 
ATOM   1291  C CB  . ARG A  1 190  ? 219.228 225.684 186.891 1.00 45.29  ?  190  ARG A CB  1 
ATOM   1292  C CG  . ARG A  1 190  ? 220.721 225.959 186.927 1.00 51.59  ?  190  ARG A CG  1 
ATOM   1293  C CD  . ARG A  1 190  ? 221.271 225.872 188.339 1.00 55.80  ?  190  ARG A CD  1 
ATOM   1294  N NE  . ARG A  1 190  ? 222.553 226.554 188.464 1.00 59.30  ?  190  ARG A NE  1 
ATOM   1295  C CZ  . ARG A  1 190  ? 222.698 227.810 188.862 1.00 61.16  ?  190  ARG A CZ  1 
ATOM   1296  N NH1 . ARG A  1 190  ? 221.656 228.558 189.184 1.00 57.71  1  190  ARG A NH1 1 
ATOM   1297  N NH2 . ARG A  1 190  ? 223.920 228.330 188.938 1.00 59.18  ?  190  ARG A NH2 1 
ATOM   1298  N N   . GLU A  1 191  ? 216.768 224.082 185.263 1.00 30.61  ?  191  GLU A N   1 
ATOM   1299  C CA  . GLU A  1 191  ? 215.374 223.670 185.263 1.00 29.33  ?  191  GLU A CA  1 
ATOM   1300  C C   . GLU A  1 191  ? 215.197 222.451 186.155 1.00 34.20  ?  191  GLU A C   1 
ATOM   1301  O O   . GLU A  1 191  ? 216.015 221.525 186.141 1.00 47.25  ?  191  GLU A O   1 
ATOM   1302  C CB  . GLU A  1 191  ? 214.882 223.351 183.844 1.00 31.06  ?  191  GLU A CB  1 
ATOM   1303  C CG  . GLU A  1 191  ? 215.564 224.158 182.752 1.00 33.01  ?  191  GLU A CG  1 
ATOM   1304  C CD  . GLU A  1 191  ? 214.767 224.187 181.465 1.00 46.27  ?  191  GLU A CD  1 
ATOM   1305  O OE1 . GLU A  1 191  ? 213.575 224.555 181.511 1.00 44.58  ?  191  GLU A OE1 1 
ATOM   1306  O OE2 . GLU A  1 191  ? 215.332 223.841 180.407 1.00 52.78  -1 191  GLU A OE2 1 
ATOM   1307  N N   . PHE A  1 192  ? 214.110 222.463 186.927 1.00 20.79  ?  192  PHE A N   1 
ATOM   1308  C CA  . PHE A  1 192  ? 213.760 221.389 187.844 1.00 15.42  ?  192  PHE A CA  1 
ATOM   1309  C C   . PHE A  1 192  ? 212.294 221.027 187.664 1.00 18.77  ?  192  PHE A C   1 
ATOM   1310  O O   . PHE A  1 192  ? 211.459 221.881 187.358 1.00 31.63  ?  192  PHE A O   1 
ATOM   1311  C CB  . PHE A  1 192  ? 214.006 221.783 189.309 1.00 20.49  ?  192  PHE A CB  1 
ATOM   1312  C CG  . PHE A  1 192  ? 215.454 221.951 189.665 1.00 24.13  ?  192  PHE A CG  1 
ATOM   1313  C CD1 . PHE A  1 192  ? 216.218 220.861 190.042 1.00 27.06  ?  192  PHE A CD1 1 
ATOM   1314  C CD2 . PHE A  1 192  ? 216.051 223.199 189.629 1.00 26.50  ?  192  PHE A CD2 1 
ATOM   1315  C CE1 . PHE A  1 192  ? 217.549 221.012 190.376 1.00 27.30  ?  192  PHE A CE1 1 
ATOM   1316  C CE2 . PHE A  1 192  ? 217.383 223.356 189.959 1.00 30.01  ?  192  PHE A CE2 1 
ATOM   1317  C CZ  . PHE A  1 192  ? 218.132 222.260 190.332 1.00 26.43  ?  192  PHE A CZ  1 
ATOM   1318  N N   . VAL A  1 193  ? 211.992 219.748 187.860 1.00 15.20  ?  193  VAL A N   1 
ATOM   1319  C CA  . VAL A  1 193  ? 210.622 219.244 187.857 1.00 16.34  ?  193  VAL A CA  1 
ATOM   1320  C C   . VAL A  1 193  ? 210.429 218.403 189.110 1.00 25.54  ?  193  VAL A C   1 
ATOM   1321  O O   . VAL A  1 193  ? 211.238 217.512 189.394 1.00 37.31  ?  193  VAL A O   1 
ATOM   1322  C CB  . VAL A  1 193  ? 210.310 218.420 186.591 1.00 18.12  ?  193  VAL A CB  1 
ATOM   1323  C CG1 . VAL A  1 193  ? 209.152 217.468 186.842 1.00 12.05  ?  193  VAL A CG1 1 
ATOM   1324  C CG2 . VAL A  1 193  ? 209.990 219.342 185.430 1.00 13.29  ?  193  VAL A CG2 1 
ATOM   1325  N N   . PHE A  1 194  ? 209.361 218.684 189.859 1.00 20.79  ?  194  PHE A N   1 
ATOM   1326  C CA  . PHE A  1 194  ? 209.087 217.998 191.116 1.00 12.92  ?  194  PHE A CA  1 
ATOM   1327  C C   . PHE A  1 194  ? 207.825 217.155 190.990 1.00 17.70  ?  194  PHE A C   1 
ATOM   1328  O O   . PHE A  1 194  ? 206.858 217.568 190.344 1.00 30.10  ?  194  PHE A O   1 
ATOM   1329  C CB  . PHE A  1 194  ? 208.929 218.998 192.265 1.00 17.31  ?  194  PHE A CB  1 
ATOM   1330  C CG  . PHE A  1 194  ? 210.144 219.848 192.502 1.00 22.08  ?  194  PHE A CG  1 
ATOM   1331  C CD1 . PHE A  1 194  ? 211.289 219.307 193.060 1.00 26.85  ?  194  PHE A CD1 1 
ATOM   1332  C CD2 . PHE A  1 194  ? 210.140 221.191 192.167 1.00 19.68  ?  194  PHE A CD2 1 
ATOM   1333  C CE1 . PHE A  1 194  ? 212.406 220.088 193.278 1.00 22.78  ?  194  PHE A CE1 1 
ATOM   1334  C CE2 . PHE A  1 194  ? 211.254 221.977 192.383 1.00 22.18  ?  194  PHE A CE2 1 
ATOM   1335  C CZ  . PHE A  1 194  ? 212.388 221.425 192.938 1.00 19.35  ?  194  PHE A CZ  1 
ATOM   1336  N N   . LYS A  1 195  ? 207.831 215.972 191.608 1.00 24.23  ?  195  LYS A N   1 
ATOM   1337  C CA  . LYS A  1 195  ? 206.645 215.124 191.606 1.00 28.00  ?  195  LYS A CA  1 
ATOM   1338  C C   . LYS A  1 195  ? 206.555 214.358 192.919 1.00 36.67  ?  195  LYS A C   1 
ATOM   1339  O O   . LYS A  1 195  ? 207.563 214.086 193.573 1.00 40.89  ?  195  LYS A O   1 
ATOM   1340  C CB  . LYS A  1 195  ? 206.648 214.145 190.426 1.00 29.50  ?  195  LYS A CB  1 
ATOM   1341  C CG  . LYS A  1 195  ? 206.012 214.691 189.161 1.00 29.21  ?  195  LYS A CG  1 
ATOM   1342  C CD  . LYS A  1 195  ? 206.421 213.885 187.941 1.00 28.47  ?  195  LYS A CD  1 
ATOM   1343  C CE  . LYS A  1 195  ? 205.606 212.609 187.830 1.00 29.17  ?  195  LYS A CE  1 
ATOM   1344  N NZ  . LYS A  1 195  ? 205.833 211.917 186.533 1.00 29.71  1  195  LYS A NZ  1 
ATOM   1345  N N   . ASN A  1 196  ? 205.323 213.988 193.281 1.00 34.54  ?  196  ASN A N   1 
ATOM   1346  C CA  . ASN A  1 196  ? 205.059 213.240 194.512 1.00 33.58  ?  196  ASN A CA  1 
ATOM   1347  C C   . ASN A  1 196  ? 203.923 212.263 194.217 1.00 35.39  ?  196  ASN A C   1 
ATOM   1348  O O   . ASN A  1 196  ? 202.760 212.669 194.142 1.00 37.67  ?  196  ASN A O   1 
ATOM   1349  C CB  . ASN A  1 196  ? 204.707 214.177 195.661 1.00 37.11  ?  196  ASN A CB  1 
ATOM   1350  C CG  . ASN A  1 196  ? 204.448 213.440 196.964 1.00 38.63  ?  196  ASN A CG  1 
ATOM   1351  O OD1 . ASN A  1 196  ? 203.458 212.721 197.101 1.00 42.51  ?  196  ASN A OD1 1 
ATOM   1352  N ND2 . ASN A  1 196  ? 205.336 213.624 197.933 1.00 40.38  ?  196  ASN A ND2 1 
ATOM   1353  N N   . ILE A  1 197  ? 204.265 210.987 194.048 1.00 50.08  ?  197  ILE A N   1 
ATOM   1354  C CA  . ILE A  1 197  ? 203.300 209.952 193.692 1.00 53.45  ?  197  ILE A CA  1 
ATOM   1355  C C   . ILE A  1 197  ? 203.549 208.726 194.561 1.00 54.53  ?  197  ILE A C   1 
ATOM   1356  O O   . ILE A  1 197  ? 204.682 208.237 194.636 1.00 56.12  ?  197  ILE A O   1 
ATOM   1357  C CB  . ILE A  1 197  ? 203.383 209.580 192.202 1.00 52.20  ?  197  ILE A CB  1 
ATOM   1358  C CG1 . ILE A  1 197  ? 202.734 210.666 191.342 1.00 51.08  ?  197  ILE A CG1 1 
ATOM   1359  C CG2 . ILE A  1 197  ? 202.725 208.233 191.945 1.00 53.67  ?  197  ILE A CG2 1 
ATOM   1360  C CD1 . ILE A  1 197  ? 202.858 210.419 189.856 1.00 52.15  ?  197  ILE A CD1 1 
ATOM   1361  N N   . ASP A  1 198  ? 202.490 208.232 195.210 1.00 58.19  ?  198  ASP A N   1 
ATOM   1362  C CA  . ASP A  1 198  ? 202.511 206.955 195.930 1.00 60.51  ?  198  ASP A CA  1 
ATOM   1363  C C   . ASP A  1 198  ? 203.625 206.901 196.973 1.00 63.37  ?  198  ASP A C   1 
ATOM   1364  O O   . ASP A  1 198  ? 204.344 205.906 197.086 1.00 61.73  ?  198  ASP A O   1 
ATOM   1365  C CB  . ASP A  1 198  ? 202.628 205.779 194.959 1.00 61.89  ?  198  ASP A CB  1 
ATOM   1366  C CG  . ASP A  1 198  ? 201.345 205.525 194.194 1.00 68.48  ?  198  ASP A CG  1 
ATOM   1367  O OD1 . ASP A  1 198  ? 200.397 206.324 194.338 1.00 68.70  ?  198  ASP A OD1 1 
ATOM   1368  O OD2 . ASP A  1 198  ? 201.285 204.525 193.448 1.00 68.58  -1 198  ASP A OD2 1 
ATOM   1369  N N   . GLY A  1 199  ? 203.765 207.971 197.749 1.00 59.19  ?  199  GLY A N   1 
ATOM   1370  C CA  . GLY A  1 199  ? 204.799 208.022 198.763 1.00 53.43  ?  199  GLY A CA  1 
ATOM   1371  C C   . GLY A  1 199  ? 206.194 207.968 198.176 1.00 53.35  ?  199  GLY A C   1 
ATOM   1372  O O   . GLY A  1 199  ? 207.058 207.238 198.669 1.00 59.14  ?  199  GLY A O   1 
ATOM   1373  N N   . TYR A  1 200  ? 206.418 208.728 197.108 1.00 48.38  ?  200  TYR A N   1 
ATOM   1374  C CA  . TYR A  1 200  ? 207.723 208.786 196.461 1.00 47.32  ?  200  TYR A CA  1 
ATOM   1375  C C   . TYR A  1 200  ? 207.908 210.183 195.892 1.00 48.20  ?  200  TYR A C   1 
ATOM   1376  O O   . TYR A  1 200  ? 207.115 210.617 195.052 1.00 52.28  ?  200  TYR A O   1 
ATOM   1377  C CB  . TYR A  1 200  ? 207.840 207.733 195.357 1.00 47.56  ?  200  TYR A CB  1 
ATOM   1378  C CG  . TYR A  1 200  ? 208.276 206.368 195.842 1.00 50.65  ?  200  TYR A CG  1 
ATOM   1379  C CD1 . TYR A  1 200  ? 209.567 206.152 196.303 1.00 48.38  ?  200  TYR A CD1 1 
ATOM   1380  C CD2 . TYR A  1 200  ? 207.395 205.294 195.837 1.00 51.32  ?  200  TYR A CD2 1 
ATOM   1381  C CE1 . TYR A  1 200  ? 209.969 204.905 196.744 1.00 48.84  ?  200  TYR A CE1 1 
ATOM   1382  C CE2 . TYR A  1 200  ? 207.787 204.045 196.278 1.00 49.79  ?  200  TYR A CE2 1 
ATOM   1383  C CZ  . TYR A  1 200  ? 209.075 203.856 196.731 1.00 53.58  ?  200  TYR A CZ  1 
ATOM   1384  O OH  . TYR A  1 200  ? 209.470 202.614 197.171 1.00 56.53  ?  200  TYR A OH  1 
ATOM   1385  N N   . PHE A  1 201  ? 208.945 210.879 196.344 1.00 32.84  ?  201  PHE A N   1 
ATOM   1386  C CA  . PHE A  1 201  ? 209.259 212.219 195.869 1.00 31.88  ?  201  PHE A CA  1 
ATOM   1387  C C   . PHE A  1 201  ? 210.336 212.117 194.796 1.00 39.15  ?  201  PHE A C   1 
ATOM   1388  O O   . PHE A  1 201  ? 211.465 211.704 195.083 1.00 48.48  ?  201  PHE A O   1 
ATOM   1389  C CB  . PHE A  1 201  ? 209.724 213.111 197.019 1.00 34.49  ?  201  PHE A CB  1 
ATOM   1390  C CG  . PHE A  1 201  ? 209.595 214.578 196.736 1.00 35.54  ?  201  PHE A CG  1 
ATOM   1391  C CD1 . PHE A  1 201  ? 208.348 215.169 196.635 1.00 29.26  ?  201  PHE A CD1 1 
ATOM   1392  C CD2 . PHE A  1 201  ? 210.720 215.367 196.571 1.00 39.68  ?  201  PHE A CD2 1 
ATOM   1393  C CE1 . PHE A  1 201  ? 208.226 216.518 196.374 1.00 31.92  ?  201  PHE A CE1 1 
ATOM   1394  C CE2 . PHE A  1 201  ? 210.604 216.717 196.310 1.00 31.91  ?  201  PHE A CE2 1 
ATOM   1395  C CZ  . PHE A  1 201  ? 209.355 217.292 196.212 1.00 31.06  ?  201  PHE A CZ  1 
ATOM   1396  N N   . LYS A  1 202  ? 209.985 212.501 193.571 1.00 38.79  ?  202  LYS A N   1 
ATOM   1397  C CA  . LYS A  1 202  ? 210.857 212.368 192.413 1.00 31.58  ?  202  LYS A CA  1 
ATOM   1398  C C   . LYS A  1 202  ? 211.281 213.744 191.919 1.00 29.09  ?  202  LYS A C   1 
ATOM   1399  O O   . LYS A  1 202  ? 210.461 214.667 191.834 1.00 34.94  ?  202  LYS A O   1 
ATOM   1400  C CB  . LYS A  1 202  ? 210.162 211.602 191.283 1.00 28.79  ?  202  LYS A CB  1 
ATOM   1401  C CG  . LYS A  1 202  ? 209.144 210.582 191.758 1.00 28.91  ?  202  LYS A CG  1 
ATOM   1402  C CD  . LYS A  1 202  ? 208.967 209.470 190.739 1.00 34.77  ?  202  LYS A CD  1 
ATOM   1403  C CE  . LYS A  1 202  ? 207.724 208.648 191.031 1.00 40.73  ?  202  LYS A CE  1 
ATOM   1404  N NZ  . LYS A  1 202  ? 206.484 209.462 190.911 1.00 40.74  1  202  LYS A NZ  1 
ATOM   1405  N N   . ILE A  1 203  ? 212.567 213.872 191.594 1.00 22.95  ?  203  ILE A N   1 
ATOM   1406  C CA  . ILE A  1 203  ? 213.142 215.137 191.152 1.00 26.01  ?  203  ILE A CA  1 
ATOM   1407  C C   . ILE A  1 203  ? 213.849 214.937 189.818 1.00 30.21  ?  203  ILE A C   1 
ATOM   1408  O O   . ILE A  1 203  ? 214.578 213.956 189.631 1.00 36.87  ?  203  ILE A O   1 
ATOM   1409  C CB  . ILE A  1 203  ? 214.117 215.717 192.199 1.00 27.25  ?  203  ILE A CB  1 
ATOM   1410  C CG1 . ILE A  1 203  ? 213.437 215.825 193.565 1.00 25.92  ?  203  ILE A CG1 1 
ATOM   1411  C CG2 . ILE A  1 203  ? 214.640 217.075 191.754 1.00 25.82  ?  203  ILE A CG2 1 
ATOM   1412  C CD1 . ILE A  1 203  ? 214.256 216.563 194.600 1.00 32.97  ?  203  ILE A CD1 1 
ATOM   1413  N N   . TYR A  1 204  ? 213.631 215.870 188.888 1.00 22.25  ?  204  TYR A N   1 
ATOM   1414  C CA  . TYR A  1 204  ? 214.344 215.906 187.618 1.00 15.82  ?  204  TYR A CA  1 
ATOM   1415  C C   . TYR A  1 204  ? 215.009 217.266 187.461 1.00 29.00  ?  204  TYR A C   1 
ATOM   1416  O O   . TYR A  1 204  ? 214.473 218.282 187.907 1.00 46.87  ?  204  TYR A O   1 
ATOM   1417  C CB  . TYR A  1 204  ? 213.409 215.648 186.424 1.00 17.75  ?  204  TYR A CB  1 
ATOM   1418  C CG  . TYR A  1 204  ? 212.574 214.391 186.533 1.00 21.81  ?  204  TYR A CG  1 
ATOM   1419  C CD1 . TYR A  1 204  ? 211.412 214.364 187.293 1.00 25.21  ?  204  TYR A CD1 1 
ATOM   1420  C CD2 . TYR A  1 204  ? 212.941 213.235 185.862 1.00 28.33  ?  204  TYR A CD2 1 
ATOM   1421  C CE1 . TYR A  1 204  ? 210.649 213.218 187.389 1.00 29.74  ?  204  TYR A CE1 1 
ATOM   1422  C CE2 . TYR A  1 204  ? 212.185 212.085 185.952 1.00 24.72  ?  204  TYR A CE2 1 
ATOM   1423  C CZ  . TYR A  1 204  ? 211.040 212.082 186.716 1.00 30.06  ?  204  TYR A CZ  1 
ATOM   1424  O OH  . TYR A  1 204  ? 210.284 210.936 186.806 1.00 31.72  ?  204  TYR A OH  1 
ATOM   1425  N N   . SER A  1 205  ? 216.172 217.285 186.810 1.00 23.95  ?  205  SER A N   1 
ATOM   1426  C CA  . SER A  1 205  ? 216.949 218.515 186.714 1.00 27.28  ?  205  SER A CA  1 
ATOM   1427  C C   . SER A  1 205  ? 217.708 218.553 185.396 1.00 35.66  ?  205  SER A C   1 
ATOM   1428  O O   . SER A  1 205  ? 217.964 217.519 184.775 1.00 44.10  ?  205  SER A O   1 
ATOM   1429  C CB  . SER A  1 205  ? 217.926 218.647 187.885 1.00 37.40  ?  205  SER A CB  1 
ATOM   1430  O OG  . SER A  1 205  ? 219.060 219.412 187.517 1.00 44.69  ?  205  SER A OG  1 
ATOM   1431  N N   . LYS A  1 206  ? 218.070 219.770 184.983 1.00 39.80  ?  206  LYS A N   1 
ATOM   1432  C CA  . LYS A  1 206  ? 218.883 219.961 183.786 1.00 44.24  ?  206  LYS A CA  1 
ATOM   1433  C C   . LYS A  1 206  ? 219.466 221.369 183.774 1.00 45.35  ?  206  LYS A C   1 
ATOM   1434  O O   . LYS A  1 206  ? 218.776 222.335 184.106 1.00 52.21  ?  206  LYS A O   1 
ATOM   1435  C CB  . LYS A  1 206  ? 218.063 219.713 182.511 1.00 44.52  ?  206  LYS A CB  1 
ATOM   1436  C CG  . LYS A  1 206  ? 218.471 220.562 181.314 1.00 46.51  ?  206  LYS A CG  1 
ATOM   1437  C CD  . LYS A  1 206  ? 219.686 219.983 180.605 1.00 52.17  ?  206  LYS A CD  1 
ATOM   1438  C CE  . LYS A  1 206  ? 219.390 218.620 180.008 1.00 52.15  ?  206  LYS A CE  1 
ATOM   1439  N NZ  . LYS A  1 206  ? 220.438 218.203 179.036 1.00 52.54  1  206  LYS A NZ  1 
ATOM   1440  N N   . HIS A  1 207  ? 220.737 221.474 183.380 1.00 58.00  ?  207  HIS A N   1 
ATOM   1441  C CA  . HIS A  1 207  ? 221.439 222.745 183.261 1.00 58.39  ?  207  HIS A CA  1 
ATOM   1442  C C   . HIS A  1 207  ? 221.859 222.962 181.813 1.00 63.77  ?  207  HIS A C   1 
ATOM   1443  O O   . HIS A  1 207  ? 222.231 222.011 181.119 1.00 69.32  ?  207  HIS A O   1 
ATOM   1444  C CB  . HIS A  1 207  ? 222.688 222.805 184.162 1.00 57.50  ?  207  HIS A CB  1 
ATOM   1445  C CG  . HIS A  1 207  ? 222.442 222.440 185.596 1.00 65.03  ?  207  HIS A CG  1 
ATOM   1446  N ND1 . HIS A  1 207  ? 223.201 222.953 186.626 1.00 67.15  ?  207  HIS A ND1 1 
ATOM   1447  C CD2 . HIS A  1 207  ? 221.542 221.609 186.173 1.00 64.91  ?  207  HIS A CD2 1 
ATOM   1448  C CE1 . HIS A  1 207  ? 222.773 222.462 187.775 1.00 64.52  ?  207  HIS A CE1 1 
ATOM   1449  N NE2 . HIS A  1 207  ? 221.766 221.644 187.528 1.00 64.88  ?  207  HIS A NE2 1 
ATOM   1450  N N   . THR A  1 208  ? 221.804 224.221 181.357 1.00 69.16  ?  208  THR A N   1 
ATOM   1451  C CA  . THR A  1 208  ? 222.238 224.533 179.997 1.00 67.71  ?  208  THR A CA  1 
ATOM   1452  C C   . THR A  1 208  ? 222.590 226.006 179.885 1.00 69.59  ?  208  THR A C   1 
ATOM   1453  O O   . THR A  1 208  ? 221.896 226.838 180.482 1.00 69.69  ?  208  THR A O   1 
ATOM   1454  C CB  . THR A  1 208  ? 221.155 224.166 178.970 1.00 66.15  ?  208  THR A CB  1 
ATOM   1455  O OG1 . THR A  1 208  ? 221.600 224.511 177.652 1.00 68.86  ?  208  THR A OG1 1 
ATOM   1456  C CG2 . THR A  1 208  ? 219.843 224.879 179.272 1.00 68.19  ?  208  THR A CG2 1 
ATOM   1457  N N   . PRO A  1 209  ? 223.639 226.369 179.144 1.00 79.43  ?  209  PRO A N   1 
ATOM   1458  C CA  . PRO A  1 209  ? 224.021 227.783 179.034 1.00 79.77  ?  209  PRO A CA  1 
ATOM   1459  C C   . PRO A  1 209  ? 223.323 228.496 177.885 1.00 78.49  ?  209  PRO A C   1 
ATOM   1460  O O   . PRO A  1 209  ? 223.183 227.970 176.779 1.00 78.37  ?  209  PRO A O   1 
ATOM   1461  C CB  . PRO A  1 209  ? 225.537 227.713 178.798 1.00 78.56  ?  209  PRO A CB  1 
ATOM   1462  C CG  . PRO A  1 209  ? 225.831 226.279 178.373 1.00 78.36  ?  209  PRO A CG  1 
ATOM   1463  C CD  . PRO A  1 209  ? 224.545 225.502 178.376 1.00 77.63  ?  209  PRO A CD  1 
ATOM   1464  N N   . ILE A  1 210  ? 222.882 229.723 178.162 1.00 83.63  ?  210  ILE A N   1 
ATOM   1465  C CA  . ILE A  1 210  ? 222.113 230.531 177.227 1.00 85.88  ?  210  ILE A CA  1 
ATOM   1466  C C   . ILE A  1 210  ? 222.740 231.921 177.142 1.00 88.35  ?  210  ILE A C   1 
ATOM   1467  O O   . ILE A  1 210  ? 223.701 232.235 177.843 1.00 86.34  ?  210  ILE A O   1 
ATOM   1468  C CB  . ILE A  1 210  ? 220.625 230.625 177.623 1.00 84.83  ?  210  ILE A CB  1 
ATOM   1469  C CG1 . ILE A  1 210  ? 220.448 231.572 178.811 1.00 85.99  ?  210  ILE A CG1 1 
ATOM   1470  C CG2 . ILE A  1 210  ? 220.072 229.250 177.956 1.00 83.38  ?  210  ILE A CG2 1 
ATOM   1471  C CD1 . ILE A  1 210  ? 219.006 231.772 179.222 1.00 85.48  ?  210  ILE A CD1 1 
ATOM   1472  N N   . ASN A  1 211  ? 222.175 232.760 176.263 1.00 98.75  ?  211  ASN A N   1 
ATOM   1473  C CA  . ASN A  1 211  ? 222.676 234.117 176.085 1.00 97.87  ?  211  ASN A CA  1 
ATOM   1474  C C   . ASN A  1 211  ? 221.567 235.156 175.949 1.00 97.85  ?  211  ASN A C   1 
ATOM   1475  O O   . ASN A  1 211  ? 221.860 236.303 175.585 1.00 96.65  ?  211  ASN A O   1 
ATOM   1476  C CB  . ASN A  1 211  ? 223.597 234.194 174.860 1.00 97.79  ?  211  ASN A CB  1 
ATOM   1477  C CG  . ASN A  1 211  ? 223.147 233.285 173.734 1.00 99.42  ?  211  ASN A CG  1 
ATOM   1478  O OD1 . ASN A  1 211  ? 221.950 233.104 173.508 1.00 99.25  ?  211  ASN A OD1 1 
ATOM   1479  N ND2 . ASN A  1 211  ? 224.106 232.709 173.019 1.00 98.40  ?  211  ASN A ND2 1 
ATOM   1480  N N   . LEU A  1 212  ? 220.314 234.802 176.222 1.00 101.71 ?  212  LEU A N   1 
ATOM   1481  C CA  . LEU A  1 212  ? 219.220 235.755 176.099 1.00 101.85 ?  212  LEU A CA  1 
ATOM   1482  C C   . LEU A  1 212  ? 219.228 236.745 177.262 1.00 101.74 ?  212  LEU A C   1 
ATOM   1483  O O   . LEU A  1 212  ? 219.790 236.488 178.331 1.00 100.98 ?  212  LEU A O   1 
ATOM   1484  C CB  . LEU A  1 212  ? 217.877 235.028 176.037 1.00 101.29 ?  212  LEU A CB  1 
ATOM   1485  C CG  . LEU A  1 212  ? 217.212 234.947 174.661 1.00 101.15 ?  212  LEU A CG  1 
ATOM   1486  C CD1 . LEU A  1 212  ? 218.212 234.517 173.597 1.00 100.18 ?  212  LEU A CD1 1 
ATOM   1487  C CD2 . LEU A  1 212  ? 216.021 234.002 174.694 1.00 98.91  ?  212  LEU A CD2 1 
ATOM   1488  N N   . VAL A  1 213  ? 218.590 237.893 177.040 1.00 102.32 ?  213  VAL A N   1 
ATOM   1489  C CA  . VAL A  1 213  ? 218.551 238.938 178.060 1.00 103.53 ?  213  VAL A CA  1 
ATOM   1490  C C   . VAL A  1 213  ? 217.586 238.564 179.178 1.00 103.61 ?  213  VAL A C   1 
ATOM   1491  O O   . VAL A  1 213  ? 217.986 238.390 180.335 1.00 102.26 ?  213  VAL A O   1 
ATOM   1492  C CB  . VAL A  1 213  ? 218.181 240.293 177.429 1.00 103.60 ?  213  VAL A CB  1 
ATOM   1493  C CG1 . VAL A  1 213  ? 218.397 241.420 178.428 1.00 102.53 ?  213  VAL A CG1 1 
ATOM   1494  C CG2 . VAL A  1 213  ? 218.991 240.529 176.164 1.00 102.60 ?  213  VAL A CG2 1 
ATOM   1495  N N   . ARG A  1 214  ? 216.299 238.434 178.850 1.00 99.68  ?  214  ARG A N   1 
ATOM   1496  C CA  . ARG A  1 214  ? 215.308 237.970 179.821 1.00 99.52  ?  214  ARG A CA  1 
ATOM   1497  C C   . ARG A  1 214  ? 214.190 237.269 179.051 1.00 97.66  ?  214  ARG A C   1 
ATOM   1498  O O   . ARG A  1 214  ? 213.251 237.918 178.581 1.00 97.24  ?  214  ARG A O   1 
ATOM   1499  C CB  . ARG A  1 214  ? 214.780 239.122 180.672 1.00 97.53  ?  214  ARG A CB  1 
ATOM   1500  C CG  . ARG A  1 214  ? 214.368 240.373 179.902 1.00 97.14  ?  214  ARG A CG  1 
ATOM   1501  C CD  . ARG A  1 214  ? 213.731 241.398 180.829 1.00 97.39  ?  214  ARG A CD  1 
ATOM   1502  N NE  . ARG A  1 214  ? 212.855 242.319 180.114 1.00 99.03  ?  214  ARG A NE  1 
ATOM   1503  C CZ  . ARG A  1 214  ? 211.600 242.052 179.779 1.00 98.65  ?  214  ARG A CZ  1 
ATOM   1504  N NH1 . ARG A  1 214  ? 211.037 240.893 180.076 1.00 96.54  1  214  ARG A NH1 1 
ATOM   1505  N NH2 . ARG A  1 214  ? 210.892 242.972 179.130 1.00 98.73  ?  214  ARG A NH2 1 
ATOM   1506  N N   . ASP A  1 215  ? 214.295 235.947 178.942 1.00 86.74  ?  215  ASP A N   1 
ATOM   1507  C CA  . ASP A  1 215  ? 213.315 235.124 178.241 1.00 86.90  ?  215  ASP A CA  1 
ATOM   1508  C C   . ASP A  1 215  ? 213.724 233.666 178.405 1.00 86.83  ?  215  ASP A C   1 
ATOM   1509  O O   . ASP A  1 215  ? 214.792 233.355 178.941 1.00 84.30  ?  215  ASP A O   1 
ATOM   1510  C CB  . ASP A  1 215  ? 213.209 235.481 176.756 1.00 87.65  ?  215  ASP A CB  1 
ATOM   1511  C CG  . ASP A  1 215  ? 211.828 235.214 176.190 1.00 88.96  ?  215  ASP A CG  1 
ATOM   1512  O OD1 . ASP A  1 215  ? 210.894 234.984 176.985 1.00 91.13  ?  215  ASP A OD1 1 
ATOM   1513  O OD2 . ASP A  1 215  ? 211.678 235.234 174.951 1.00 86.10  -1 215  ASP A OD2 1 
ATOM   1514  N N   . LEU A  1 216  ? 212.852 232.773 177.936 1.00 75.18  ?  216  LEU A N   1 
ATOM   1515  C CA  . LEU A  1 216  ? 213.162 231.352 177.870 1.00 70.68  ?  216  LEU A CA  1 
ATOM   1516  C C   . LEU A  1 216  ? 213.589 230.991 176.458 1.00 70.39  ?  216  LEU A C   1 
ATOM   1517  O O   . LEU A  1 216  ? 212.943 231.426 175.493 1.00 72.76  ?  216  LEU A O   1 
ATOM   1518  C CB  . LEU A  1 216  ? 211.955 230.514 178.281 1.00 71.20  ?  216  LEU A CB  1 
ATOM   1519  C CG  . LEU A  1 216  ? 211.537 230.618 179.749 1.00 70.82  ?  216  LEU A CG  1 
ATOM   1520  C CD1 . LEU A  1 216  ? 210.229 229.884 179.990 1.00 68.94  ?  216  LEU A CD1 1 
ATOM   1521  C CD2 . LEU A  1 216  ? 212.631 230.080 180.657 1.00 67.93  ?  216  LEU A CD2 1 
ATOM   1522  N N   . PRO A  1 217  ? 214.659 230.219 176.293 1.00 69.67  ?  217  PRO A N   1 
ATOM   1523  C CA  . PRO A  1 217  ? 215.173 229.941 174.948 1.00 69.45  ?  217  PRO A CA  1 
ATOM   1524  C C   . PRO A  1 217  ? 214.209 229.097 174.129 1.00 72.24  ?  217  PRO A C   1 
ATOM   1525  O O   . PRO A  1 217  ? 213.385 228.345 174.655 1.00 74.50  ?  217  PRO A O   1 
ATOM   1526  C CB  . PRO A  1 217  ? 216.479 229.183 175.212 1.00 68.81  ?  217  PRO A CB  1 
ATOM   1527  C CG  . PRO A  1 217  ? 216.804 229.447 176.648 1.00 71.13  ?  217  PRO A CG  1 
ATOM   1528  C CD  . PRO A  1 217  ? 215.496 229.616 177.340 1.00 71.14  ?  217  PRO A CD  1 
ATOM   1529  N N   . GLN A  1 218  ? 214.328 229.237 172.809 1.00 74.09  ?  218  GLN A N   1 
ATOM   1530  C CA  . GLN A  1 218  ? 213.513 228.482 171.860 1.00 73.46  ?  218  GLN A CA  1 
ATOM   1531  C C   . GLN A  1 218  ? 214.351 227.321 171.329 1.00 76.77  ?  218  GLN A C   1 
ATOM   1532  O O   . GLN A  1 218  ? 214.961 227.389 170.263 1.00 78.27  ?  218  GLN A O   1 
ATOM   1533  C CB  . GLN A  1 218  ? 213.017 229.389 170.739 1.00 72.67  ?  218  GLN A CB  1 
ATOM   1534  C CG  . GLN A  1 218  ? 211.872 228.808 169.928 1.00 74.93  ?  218  GLN A CG  1 
ATOM   1535  C CD  . GLN A  1 218  ? 211.291 229.806 168.947 1.00 76.67  ?  218  GLN A CD  1 
ATOM   1536  O OE1 . GLN A  1 218  ? 211.492 231.013 169.079 1.00 76.69  ?  218  GLN A OE1 1 
ATOM   1537  N NE2 . GLN A  1 218  ? 210.565 229.306 167.954 1.00 75.41  ?  218  GLN A NE2 1 
ATOM   1538  N N   . GLY A  1 219  ? 214.373 226.243 172.096 1.00 69.22  ?  219  GLY A N   1 
ATOM   1539  C CA  . GLY A  1 219  ? 215.114 225.046 171.737 1.00 67.29  ?  219  GLY A CA  1 
ATOM   1540  C C   . GLY A  1 219  ? 214.382 223.812 172.211 1.00 69.22  ?  219  GLY A C   1 
ATOM   1541  O O   . GLY A  1 219  ? 213.149 223.785 172.256 1.00 66.90  ?  219  GLY A O   1 
ATOM   1542  N N   . PHE A  1 220  ? 215.146 222.782 172.568 1.00 63.35  ?  220  PHE A N   1 
ATOM   1543  C CA  . PHE A  1 220  ? 214.561 221.542 173.073 1.00 59.34  ?  220  PHE A CA  1 
ATOM   1544  C C   . PHE A  1 220  ? 215.604 220.806 173.897 1.00 60.83  ?  220  PHE A C   1 
ATOM   1545  O O   . PHE A  1 220  ? 216.663 220.446 173.374 1.00 59.60  ?  220  PHE A O   1 
ATOM   1546  C CB  . PHE A  1 220  ? 214.059 220.662 171.927 1.00 57.75  ?  220  PHE A CB  1 
ATOM   1547  C CG  . PHE A  1 220  ? 213.173 219.534 172.375 1.00 58.23  ?  220  PHE A CG  1 
ATOM   1548  C CD1 . PHE A  1 220  ? 213.718 218.333 172.797 1.00 58.30  ?  220  PHE A CD1 1 
ATOM   1549  C CD2 . PHE A  1 220  ? 211.797 219.678 172.380 1.00 57.92  ?  220  PHE A CD2 1 
ATOM   1550  C CE1 . PHE A  1 220  ? 212.906 217.296 173.212 1.00 58.71  ?  220  PHE A CE1 1 
ATOM   1551  C CE2 . PHE A  1 220  ? 210.981 218.644 172.795 1.00 58.27  ?  220  PHE A CE2 1 
ATOM   1552  C CZ  . PHE A  1 220  ? 211.537 217.452 173.211 1.00 58.60  ?  220  PHE A CZ  1 
ATOM   1553  N N   . SER A  1 221  ? 215.307 220.585 175.176 1.00 63.84  ?  221  SER A N   1 
ATOM   1554  C CA  . SER A  1 221  ? 216.157 219.796 176.053 1.00 62.11  ?  221  SER A CA  1 
ATOM   1555  C C   . SER A  1 221  ? 215.282 218.891 176.906 1.00 61.57  ?  221  SER A C   1 
ATOM   1556  O O   . SER A  1 221  ? 214.144 219.236 177.237 1.00 62.35  ?  221  SER A O   1 
ATOM   1557  C CB  . SER A  1 221  ? 217.033 220.684 176.946 1.00 60.28  ?  221  SER A CB  1 
ATOM   1558  O OG  . SER A  1 221  ? 218.307 220.893 176.361 1.00 60.33  ?  221  SER A OG  1 
ATOM   1559  N N   . ALA A  1 222  ? 215.822 217.730 177.262 1.00 49.42  ?  222  ALA A N   1 
ATOM   1560  C CA  . ALA A  1 222  ? 215.110 216.740 178.056 1.00 46.75  ?  222  ALA A CA  1 
ATOM   1561  C C   . ALA A  1 222  ? 215.757 216.609 179.427 1.00 49.69  ?  222  ALA A C   1 
ATOM   1562  O O   . ALA A  1 222  ? 216.985 216.562 179.543 1.00 52.30  ?  222  ALA A O   1 
ATOM   1563  C CB  . ALA A  1 222  ? 215.091 215.381 177.353 1.00 46.09  ?  222  ALA A CB  1 
ATOM   1564  N N   . LEU A  1 223  ? 214.926 216.543 180.462 1.00 35.52  ?  223  LEU A N   1 
ATOM   1565  C CA  . LEU A  1 223  ? 215.404 216.483 181.836 1.00 34.63  ?  223  LEU A CA  1 
ATOM   1566  C C   . LEU A  1 223  ? 215.658 215.039 182.250 1.00 38.15  ?  223  LEU A C   1 
ATOM   1567  O O   . LEU A  1 223  ? 214.962 214.117 181.820 1.00 46.53  ?  223  LEU A O   1 
ATOM   1568  C CB  . LEU A  1 223  ? 214.398 217.129 182.793 1.00 38.20  ?  223  LEU A CB  1 
ATOM   1569  C CG  . LEU A  1 223  ? 214.423 218.648 183.009 1.00 36.96  ?  223  LEU A CG  1 
ATOM   1570  C CD1 . LEU A  1 223  ? 214.590 219.425 181.710 1.00 37.19  ?  223  LEU A CD1 1 
ATOM   1571  C CD2 . LEU A  1 223  ? 213.174 219.100 183.741 1.00 33.56  ?  223  LEU A CD2 1 
ATOM   1572  N N   . GLU A  1 224  ? 216.664 214.853 183.103 1.00 39.40  ?  224  GLU A N   1 
ATOM   1573  C CA  . GLU A  1 224  ? 217.085 213.530 183.532 1.00 33.95  ?  224  GLU A CA  1 
ATOM   1574  C C   . GLU A  1 224  ? 216.809 213.331 185.018 1.00 39.02  ?  224  GLU A C   1 
ATOM   1575  O O   . GLU A  1 224  ? 216.920 214.275 185.806 1.00 53.15  ?  224  GLU A O   1 
ATOM   1576  C CB  . GLU A  1 224  ? 218.577 213.314 183.250 1.00 35.89  ?  224  GLU A CB  1 
ATOM   1577  C CG  . GLU A  1 224  ? 218.899 213.142 181.773 1.00 42.76  ?  224  GLU A CG  1 
ATOM   1578  C CD  . GLU A  1 224  ? 220.168 213.859 181.361 1.00 51.89  ?  224  GLU A CD  1 
ATOM   1579  O OE1 . GLU A  1 224  ? 220.520 214.866 182.010 1.00 51.40  ?  224  GLU A OE1 1 
ATOM   1580  O OE2 . GLU A  1 224  ? 220.811 213.418 180.386 1.00 52.67  -1 224  GLU A OE2 1 
ATOM   1581  N N   . PRO A  1 225  ? 216.442 212.115 185.427 1.00 28.97  ?  225  PRO A N   1 
ATOM   1582  C CA  . PRO A  1 225  ? 216.072 211.884 186.830 1.00 35.90  ?  225  PRO A CA  1 
ATOM   1583  C C   . PRO A  1 225  ? 217.234 212.128 187.781 1.00 35.52  ?  225  PRO A C   1 
ATOM   1584  O O   . PRO A  1 225  ? 218.399 211.901 187.448 1.00 39.17  ?  225  PRO A O   1 
ATOM   1585  C CB  . PRO A  1 225  ? 215.641 210.411 186.848 1.00 32.17  ?  225  PRO A CB  1 
ATOM   1586  C CG  . PRO A  1 225  ? 216.192 209.821 185.589 1.00 35.96  ?  225  PRO A CG  1 
ATOM   1587  C CD  . PRO A  1 225  ? 216.216 210.926 184.591 1.00 32.98  ?  225  PRO A CD  1 
ATOM   1588  N N   . LEU A  1 226  ? 216.900 212.602 188.983 1.00 36.60  ?  226  LEU A N   1 
ATOM   1589  C CA  . LEU A  1 226  ? 217.897 212.841 190.022 1.00 33.36  ?  226  LEU A CA  1 
ATOM   1590  C C   . LEU A  1 226  ? 217.700 211.944 191.236 1.00 40.64  ?  226  LEU A C   1 
ATOM   1591  O O   . LEU A  1 226  ? 218.604 211.171 191.570 1.00 51.17  ?  226  LEU A O   1 
ATOM   1592  C CB  . LEU A  1 226  ? 217.873 214.318 190.437 1.00 37.63  ?  226  LEU A CB  1 
ATOM   1593  C CG  . LEU A  1 226  ? 219.214 215.050 190.435 1.00 40.44  ?  226  LEU A CG  1 
ATOM   1594  C CD1 . LEU A  1 226  ? 219.912 214.889 189.096 1.00 41.60  ?  226  LEU A CD1 1 
ATOM   1595  C CD2 . LEU A  1 226  ? 219.016 216.519 190.765 1.00 42.95  ?  226  LEU A CD2 1 
ATOM   1596  N N   . VAL A  1 227  ? 216.542 212.005 191.903 1.00 43.13  ?  227  VAL A N   1 
ATOM   1597  C CA  . VAL A  1 227  ? 216.295 211.236 193.118 1.00 39.76  ?  227  VAL A CA  1 
ATOM   1598  C C   . VAL A  1 227  ? 214.833 210.807 193.173 1.00 40.73  ?  227  VAL A C   1 
ATOM   1599  O O   . VAL A  1 227  ? 213.946 211.440 192.591 1.00 49.52  ?  227  VAL A O   1 
ATOM   1600  C CB  . VAL A  1 227  ? 216.654 212.011 194.411 1.00 44.24  ?  227  VAL A CB  1 
ATOM   1601  C CG1 . VAL A  1 227  ? 218.147 212.307 194.486 1.00 42.01  ?  227  VAL A CG1 1 
ATOM   1602  C CG2 . VAL A  1 227  ? 215.850 213.290 194.505 1.00 44.58  ?  227  VAL A CG2 1 
ATOM   1603  N N   . ASP A  1 228  ? 214.603 209.720 193.909 1.00 45.54  ?  228  ASP A N   1 
ATOM   1604  C CA  . ASP A  1 228  ? 213.307 209.055 194.045 1.00 43.96  ?  228  ASP A CA  1 
ATOM   1605  C C   . ASP A  1 228  ? 213.047 208.729 195.516 1.00 45.92  ?  228  ASP A C   1 
ATOM   1606  O O   . ASP A  1 228  ? 212.757 207.590 195.884 1.00 47.90  ?  228  ASP A O   1 
ATOM   1607  C CB  . ASP A  1 228  ? 213.251 207.797 193.178 1.00 47.44  ?  228  ASP A CB  1 
ATOM   1608  C CG  . ASP A  1 228  ? 211.832 207.368 192.855 1.00 54.56  ?  228  ASP A CG  1 
ATOM   1609  O OD1 . ASP A  1 228  ? 210.966 207.420 193.752 1.00 53.07  ?  228  ASP A OD1 1 
ATOM   1610  O OD2 . ASP A  1 228  ? 211.582 206.975 191.696 1.00 56.67  -1 228  ASP A OD2 1 
ATOM   1611  N N   . LEU A  1 229  ? 213.175 209.737 196.374 1.00 47.86  ?  229  LEU A N   1 
ATOM   1612  C CA  . LEU A  1 229  ? 213.194 209.512 197.818 1.00 47.03  ?  229  LEU A CA  1 
ATOM   1613  C C   . LEU A  1 229  ? 211.891 208.876 198.302 1.00 51.82  ?  229  LEU A C   1 
ATOM   1614  O O   . LEU A  1 229  ? 210.807 209.294 197.875 1.00 52.03  ?  229  LEU A O   1 
ATOM   1615  C CB  . LEU A  1 229  ? 213.432 210.830 198.553 1.00 46.30  ?  229  LEU A CB  1 
ATOM   1616  C CG  . LEU A  1 229  ? 214.416 211.805 197.906 1.00 46.95  ?  229  LEU A CG  1 
ATOM   1617  C CD1 . LEU A  1 229  ? 214.257 213.193 198.503 1.00 47.71  ?  229  LEU A CD1 1 
ATOM   1618  C CD2 . LEU A  1 229  ? 215.844 211.312 198.067 1.00 50.30  ?  229  LEU A CD2 1 
ATOM   1619  N N   . PRO A  1 230  ? 211.952 207.868 199.185 1.00 58.01  ?  230  PRO A N   1 
ATOM   1620  C CA  . PRO A  1 230  ? 210.745 207.166 199.679 1.00 54.72  ?  230  PRO A CA  1 
ATOM   1621  C C   . PRO A  1 230  ? 210.158 207.755 200.959 1.00 56.36  ?  230  PRO A C   1 
ATOM   1622  O O   . PRO A  1 230  ? 210.124 207.119 202.022 1.00 56.76  ?  230  PRO A O   1 
ATOM   1623  C CB  . PRO A  1 230  ? 211.268 205.744 199.889 1.00 48.81  ?  230  PRO A CB  1 
ATOM   1624  C CG  . PRO A  1 230  ? 212.702 205.946 200.308 1.00 52.19  ?  230  PRO A CG  1 
ATOM   1625  C CD  . PRO A  1 230  ? 213.185 207.255 199.708 1.00 53.57  ?  230  PRO A CD  1 
ATOM   1626  N N   . ILE A  1 231  ? 209.686 208.998 200.882 1.00 53.42  ?  231  ILE A N   1 
ATOM   1627  C CA  . ILE A  1 231  ? 209.000 209.616 202.013 1.00 47.17  ?  231  ILE A CA  1 
ATOM   1628  C C   . ILE A  1 231  ? 207.544 209.174 202.014 1.00 53.49  ?  231  ILE A C   1 
ATOM   1629  O O   . ILE A  1 231  ? 207.030 208.691 201.000 1.00 58.36  ?  231  ILE A O   1 
ATOM   1630  C CB  . ILE A  1 231  ? 209.119 211.149 201.968 1.00 49.62  ?  231  ILE A CB  1 
ATOM   1631  C CG1 . ILE A  1 231  ? 208.175 211.725 200.911 1.00 57.02  ?  231  ILE A CG1 1 
ATOM   1632  C CG2 . ILE A  1 231  ? 210.555 211.564 201.700 1.00 48.48  ?  231  ILE A CG2 1 
ATOM   1633  C CD1 . ILE A  1 231  ? 208.339 213.207 200.691 1.00 54.67  ?  231  ILE A CD1 1 
ATOM   1634  N N   . GLY A  1 232  ? 206.863 209.351 203.140 1.00 57.01  ?  232  GLY A N   1 
ATOM   1635  C CA  . GLY A  1 232  ? 205.483 208.919 203.241 1.00 57.42  ?  232  GLY A CA  1 
ATOM   1636  C C   . GLY A  1 232  ? 204.535 209.983 203.754 1.00 63.75  ?  232  GLY A C   1 
ATOM   1637  O O   . GLY A  1 232  ? 203.599 209.669 204.493 1.00 67.21  ?  232  GLY A O   1 
ATOM   1638  N N   . ILE A  1 233  ? 204.757 211.244 203.368 1.00 59.08  ?  233  ILE A N   1 
ATOM   1639  C CA  . ILE A  1 233  ? 203.971 212.360 203.896 1.00 53.16  ?  233  ILE A CA  1 
ATOM   1640  C C   . ILE A  1 233  ? 203.016 212.892 202.835 1.00 55.49  ?  233  ILE A C   1 
ATOM   1641  O O   . ILE A  1 233  ? 203.067 212.475 201.672 1.00 56.63  ?  233  ILE A O   1 
ATOM   1642  C CB  . ILE A  1 233  ? 204.877 213.493 204.423 1.00 49.25  ?  233  ILE A CB  1 
ATOM   1643  C CG1 . ILE A  1 233  ? 205.680 214.138 203.286 1.00 49.65  ?  233  ILE A CG1 1 
ATOM   1644  C CG2 . ILE A  1 233  ? 205.784 212.995 205.543 1.00 52.14  ?  233  ILE A CG2 1 
ATOM   1645  C CD1 . ILE A  1 233  ? 206.494 215.345 203.716 1.00 51.49  ?  233  ILE A CD1 1 
ATOM   1646  N N   . ASN A  1 234  ? 202.129 213.799 203.234 1.00 57.89  ?  234  ASN A N   1 
ATOM   1647  C CA  . ASN A  1 234  ? 201.209 214.457 202.320 1.00 52.56  ?  234  ASN A CA  1 
ATOM   1648  C C   . ASN A  1 234  ? 201.759 215.844 202.014 1.00 51.82  ?  234  ASN A C   1 
ATOM   1649  O O   . ASN A  1 234  ? 202.365 216.481 202.886 1.00 53.07  ?  234  ASN A O   1 
ATOM   1650  C CB  . ASN A  1 234  ? 199.814 214.551 202.952 1.00 51.21  ?  234  ASN A CB  1 
ATOM   1651  C CG  . ASN A  1 234  ? 198.990 213.281 202.718 1.00 54.60  ?  234  ASN A CG  1 
ATOM   1652  O OD1 . ASN A  1 234  ? 199.334 212.430 201.898 1.00 59.60  ?  234  ASN A OD1 1 
ATOM   1653  N ND2 . ASN A  1 234  ? 197.885 213.156 203.455 1.00 56.92  ?  234  ASN A ND2 1 
ATOM   1654  N N   . ILE A  1 235  ? 201.592 216.310 200.777 1.00 40.42  ?  235  ILE A N   1 
ATOM   1655  C CA  . ILE A  1 235  ? 202.148 217.593 200.354 1.00 39.75  ?  235  ILE A CA  1 
ATOM   1656  C C   . ILE A  1 235  ? 201.064 218.420 199.676 1.00 45.67  ?  235  ILE A C   1 
ATOM   1657  O O   . ILE A  1 235  ? 200.427 217.952 198.725 1.00 44.97  ?  235  ILE A O   1 
ATOM   1658  C CB  . ILE A  1 235  ? 203.344 217.426 199.397 1.00 37.56  ?  235  ILE A CB  1 
ATOM   1659  C CG1 . ILE A  1 235  ? 204.516 216.730 200.087 1.00 40.94  ?  235  ILE A CG1 1 
ATOM   1660  C CG2 . ILE A  1 235  ? 203.780 218.784 198.880 1.00 35.48  ?  235  ILE A CG2 1 
ATOM   1661  C CD1 . ILE A  1 235  ? 205.776 216.751 199.262 1.00 38.33  ?  235  ILE A CD1 1 
ATOM   1662  N N   . THR A  1 236  ? 200.885 219.664 200.137 1.00 39.81  ?  236  THR A N   1 
ATOM   1663  C CA  . THR A  1 236  ? 199.870 220.569 199.600 1.00 23.33  ?  236  THR A CA  1 
ATOM   1664  C C   . THR A  1 236  ? 200.427 221.925 199.169 1.00 25.88  ?  236  THR A C   1 
ATOM   1665  O O   . THR A  1 236  ? 199.978 222.476 198.160 1.00 41.35  ?  236  THR A O   1 
ATOM   1666  C CB  . THR A  1 236  ? 198.765 220.760 200.655 1.00 23.28  ?  236  THR A CB  1 
ATOM   1667  O OG1 . THR A  1 236  ? 198.024 219.542 200.797 1.00 27.68  ?  236  THR A OG1 1 
ATOM   1668  C CG2 . THR A  1 236  ? 197.811 221.848 200.237 1.00 35.73  ?  236  THR A CG2 1 
ATOM   1669  N N   . ARG A  1 237  ? 201.399 222.471 199.897 1.00 17.71  ?  237  ARG A N   1 
ATOM   1670  C CA  . ARG A  1 237  ? 202.006 223.762 199.599 1.00 19.88  ?  237  ARG A CA  1 
ATOM   1671  C C   . ARG A  1 237  ? 203.526 223.655 199.666 1.00 24.68  ?  237  ARG A C   1 
ATOM   1672  O O   . ARG A  1 237  ? 204.089 222.709 200.231 1.00 39.38  ?  237  ARG A O   1 
ATOM   1673  C CB  . ARG A  1 237  ? 201.523 224.858 200.562 1.00 25.61  ?  237  ARG A CB  1 
ATOM   1674  C CG  . ARG A  1 237  ? 200.102 224.687 201.061 1.00 26.70  ?  237  ARG A CG  1 
ATOM   1675  C CD  . ARG A  1 237  ? 199.612 225.927 201.786 1.00 26.90  ?  237  ARG A CD  1 
ATOM   1676  N NE  . ARG A  1 237  ? 199.676 225.754 203.232 1.00 26.28  ?  237  ARG A NE  1 
ATOM   1677  C CZ  . ARG A  1 237  ? 199.621 226.744 204.111 1.00 27.91  ?  237  ARG A CZ  1 
ATOM   1678  N NH1 . ARG A  1 237  ? 199.496 228.003 203.726 1.00 30.28  1  237  ARG A NH1 1 
ATOM   1679  N NH2 . ARG A  1 237  ? 199.686 226.463 205.408 1.00 29.60  ?  237  ARG A NH2 1 
ATOM   1680  N N   . PHE A  1 238  ? 204.187 224.656 199.088 1.00 17.80  ?  238  PHE A N   1 
ATOM   1681  C CA  . PHE A  1 238  ? 205.640 224.678 199.002 1.00 18.88  ?  238  PHE A CA  1 
ATOM   1682  C C   . PHE A  1 238  ? 206.120 226.122 199.003 1.00 22.03  ?  238  PHE A C   1 
ATOM   1683  O O   . PHE A  1 238  ? 205.361 227.049 198.711 1.00 33.67  ?  238  PHE A O   1 
ATOM   1684  C CB  . PHE A  1 238  ? 206.129 223.923 197.758 1.00 24.16  ?  238  PHE A CB  1 
ATOM   1685  C CG  . PHE A  1 238  ? 206.297 224.788 196.540 1.00 24.01  ?  238  PHE A CG  1 
ATOM   1686  C CD1 . PHE A  1 238  ? 205.235 224.995 195.677 1.00 27.15  ?  238  PHE A CD1 1 
ATOM   1687  C CD2 . PHE A  1 238  ? 207.521 225.365 196.237 1.00 25.79  ?  238  PHE A CD2 1 
ATOM   1688  C CE1 . PHE A  1 238  ? 205.379 225.779 194.554 1.00 25.87  ?  238  PHE A CE1 1 
ATOM   1689  C CE2 . PHE A  1 238  ? 207.670 226.153 195.113 1.00 23.82  ?  238  PHE A CE2 1 
ATOM   1690  C CZ  . PHE A  1 238  ? 206.598 226.359 194.271 1.00 26.66  ?  238  PHE A CZ  1 
ATOM   1691  N N   . GLN A  1 239  ? 207.397 226.298 199.340 1.00 28.30  ?  239  GLN A N   1 
ATOM   1692  C CA  . GLN A  1 239  ? 207.993 227.625 199.423 1.00 25.69  ?  239  GLN A CA  1 
ATOM   1693  C C   . GLN A  1 239  ? 209.481 227.536 199.109 1.00 38.85  ?  239  GLN A C   1 
ATOM   1694  O O   . GLN A  1 239  ? 210.103 226.476 199.228 1.00 47.84  ?  239  GLN A O   1 
ATOM   1695  C CB  . GLN A  1 239  ? 207.762 228.256 200.803 1.00 26.37  ?  239  GLN A CB  1 
ATOM   1696  C CG  . GLN A  1 239  ? 207.960 229.764 200.839 1.00 35.87  ?  239  GLN A CG  1 
ATOM   1697  C CD  . GLN A  1 239  ? 207.892 230.333 202.240 1.00 38.58  ?  239  GLN A CD  1 
ATOM   1698  O OE1 . GLN A  1 239  ? 207.626 229.615 203.203 1.00 41.69  ?  239  GLN A OE1 1 
ATOM   1699  N NE2 . GLN A  1 239  ? 208.128 231.633 202.360 1.00 37.51  ?  239  GLN A NE2 1 
ATOM   1700  N N   . THR A  1 240  ? 210.047 228.677 198.718 1.00 38.65  ?  240  THR A N   1 
ATOM   1701  C CA  . THR A  1 240  ? 211.418 228.781 198.240 1.00 37.43  ?  240  THR A CA  1 
ATOM   1702  C C   . THR A  1 240  ? 212.282 229.501 199.270 1.00 45.62  ?  240  THR A C   1 
ATOM   1703  O O   . THR A  1 240  ? 211.853 230.491 199.870 1.00 52.73  ?  240  THR A O   1 
ATOM   1704  C CB  . THR A  1 240  ? 211.459 229.528 196.899 1.00 39.18  ?  240  THR A CB  1 
ATOM   1705  O OG1 . THR A  1 240  ? 210.964 228.674 195.861 1.00 46.55  ?  240  THR A OG1 1 
ATOM   1706  C CG2 . THR A  1 240  ? 212.874 229.965 196.551 1.00 36.62  ?  240  THR A CG2 1 
ATOM   1707  N N   . LEU A  1 241  ? 213.497 228.994 199.477 1.00 53.33  ?  241  LEU A N   1 
ATOM   1708  C CA  . LEU A  1 241  ? 214.448 229.583 200.410 1.00 52.91  ?  241  LEU A CA  1 
ATOM   1709  C C   . LEU A  1 241  ? 215.447 230.484 199.695 1.00 52.23  ?  241  LEU A C   1 
ATOM   1710  O O   . LEU A  1 241  ? 215.837 230.233 198.551 1.00 54.98  ?  241  LEU A O   1 
ATOM   1711  C CB  . LEU A  1 241  ? 215.206 228.496 201.173 1.00 52.25  ?  241  LEU A CB  1 
ATOM   1712  C CG  . LEU A  1 241  ? 214.696 228.178 202.575 1.00 51.05  ?  241  LEU A CG  1 
ATOM   1713  C CD1 . LEU A  1 241  ? 213.218 227.877 202.527 1.00 52.76  ?  241  LEU A CD1 1 
ATOM   1714  C CD2 . LEU A  1 241  ? 215.465 227.011 203.170 1.00 48.54  ?  241  LEU A CD2 1 
ATOM   1715  N N   . LEU A  1 242  ? 215.859 231.544 200.389 1.00 64.90  ?  242  LEU A N   1 
ATOM   1716  C CA  . LEU A  1 242  ? 216.886 232.456 199.904 1.00 67.70  ?  242  LEU A CA  1 
ATOM   1717  C C   . LEU A  1 242  ? 217.844 232.772 201.044 1.00 71.72  ?  242  LEU A C   1 
ATOM   1718  O O   . LEU A  1 242  ? 217.404 233.053 202.162 1.00 75.13  ?  242  LEU A O   1 
ATOM   1719  C CB  . LEU A  1 242  ? 216.270 233.751 199.357 1.00 68.00  ?  242  LEU A CB  1 
ATOM   1720  C CG  . LEU A  1 242  ? 215.193 233.620 198.277 1.00 69.02  ?  242  LEU A CG  1 
ATOM   1721  C CD1 . LEU A  1 242  ? 214.475 234.944 198.072 1.00 69.68  ?  242  LEU A CD1 1 
ATOM   1722  C CD2 . LEU A  1 242  ? 215.788 233.125 196.970 1.00 67.83  ?  242  LEU A CD2 1 
ATOM   1723  N N   . ALA A  1 243  ? 219.145 232.724 200.760 1.00 84.58  ?  243  ALA A N   1 
ATOM   1724  C CA  . ALA A  1 243  ? 220.187 233.064 201.726 1.00 86.63  ?  243  ALA A CA  1 
ATOM   1725  C C   . ALA A  1 243  ? 220.784 234.405 201.318 1.00 87.85  ?  243  ALA A C   1 
ATOM   1726  O O   . ALA A  1 243  ? 221.562 234.475 200.360 1.00 87.51  ?  243  ALA A O   1 
ATOM   1727  C CB  . ALA A  1 243  ? 221.259 231.978 201.784 1.00 85.22  ?  243  ALA A CB  1 
ATOM   1728  N N   . LEU A  1 244  ? 220.423 235.468 202.038 1.00 100.38 ?  244  LEU A N   1 
ATOM   1729  C CA  . LEU A  1 244  ? 220.720 236.809 201.538 1.00 102.94 ?  244  LEU A CA  1 
ATOM   1730  C C   . LEU A  1 244  ? 222.144 237.254 201.871 1.00 104.96 ?  244  LEU A C   1 
ATOM   1731  O O   . LEU A  1 244  ? 223.015 237.287 200.996 1.00 106.53 ?  244  LEU A O   1 
ATOM   1732  C CB  . LEU A  1 244  ? 219.703 237.799 202.116 1.00 102.41 ?  244  LEU A CB  1 
ATOM   1733  C CG  . LEU A  1 244  ? 218.264 237.312 202.290 1.00 103.11 ?  244  LEU A CG  1 
ATOM   1734  C CD1 . LEU A  1 244  ? 217.509 238.217 203.253 1.00 101.85 ?  244  LEU A CD1 1 
ATOM   1735  C CD2 . LEU A  1 244  ? 217.551 237.234 200.952 1.00 102.63 ?  244  LEU A CD2 1 
ATOM   1736  N N   . HIS A  1 245  ? 222.400 237.567 203.144 1.00 112.51 ?  245  HIS A N   1 
ATOM   1737  C CA  . HIS A  1 245  ? 223.695 238.078 203.591 1.00 112.40 ?  245  HIS A CA  1 
ATOM   1738  C C   . HIS A  1 245  ? 223.694 238.297 205.098 1.00 111.89 ?  245  HIS A C   1 
ATOM   1739  O O   . HIS A  1 245  ? 222.739 237.923 205.785 1.00 112.79 ?  245  HIS A O   1 
ATOM   1740  C CB  . HIS A  1 245  ? 224.050 239.388 202.881 1.00 113.96 ?  245  HIS A CB  1 
ATOM   1741  C CG  . HIS A  1 245  ? 225.495 239.502 202.508 1.00 114.52 ?  245  HIS A CG  1 
ATOM   1742  N ND1 . HIS A  1 245  ? 226.171 238.506 201.836 1.00 113.26 ?  245  HIS A ND1 1 
ATOM   1743  C CD2 . HIS A  1 245  ? 226.392 240.497 202.707 1.00 114.90 ?  245  HIS A CD2 1 
ATOM   1744  C CE1 . HIS A  1 245  ? 227.422 238.882 201.640 1.00 113.57 ?  245  HIS A CE1 1 
ATOM   1745  N NE2 . HIS A  1 245  ? 227.582 240.086 202.159 1.00 114.67 ?  245  HIS A NE2 1 
ATOM   1746  N N   . ARG A  1 246  ? 224.766 238.894 205.617 1.00 114.34 ?  246  ARG A N   1 
ATOM   1747  C CA  . ARG A  1 246  ? 224.732 239.543 206.927 1.00 116.15 ?  246  ARG A CA  1 
ATOM   1748  C C   . ARG A  1 246  ? 225.738 240.686 206.895 1.00 117.20 ?  246  ARG A C   1 
ATOM   1749  O O   . ARG A  1 246  ? 226.949 240.446 206.855 1.00 117.73 ?  246  ARG A O   1 
ATOM   1750  C CB  . ARG A  1 246  ? 225.045 238.570 208.060 1.00 117.72 ?  246  ARG A CB  1 
ATOM   1751  C CG  . ARG A  1 246  ? 225.224 239.237 209.423 1.00 115.74 ?  246  ARG A CG  1 
ATOM   1752  C CD  . ARG A  1 246  ? 224.087 240.209 209.728 1.00 116.24 ?  246  ARG A CD  1 
ATOM   1753  N NE  . ARG A  1 246  ? 224.364 241.041 210.893 1.00 116.76 ?  246  ARG A NE  1 
ATOM   1754  C CZ  . ARG A  1 246  ? 223.887 240.814 212.109 1.00 117.18 ?  246  ARG A CZ  1 
ATOM   1755  N NH1 . ARG A  1 246  ? 223.099 239.782 212.361 1.00 117.32 1  246  ARG A NH1 1 
ATOM   1756  N NH2 . ARG A  1 246  ? 224.206 241.646 213.097 1.00 116.34 ?  246  ARG A NH2 1 
ATOM   1757  N N   . SER A  1 247  ? 225.237 241.917 206.914 1.00 115.49 ?  247  SER A N   1 
ATOM   1758  C CA  . SER A  1 247  ? 226.093 243.098 206.900 1.00 115.18 ?  247  SER A CA  1 
ATOM   1759  C C   . SER A  1 247  ? 225.348 244.317 207.434 1.00 114.12 ?  247  SER A C   1 
ATOM   1760  O O   . SER A  1 247  ? 224.793 245.103 206.667 1.00 113.25 ?  247  SER A O   1 
ATOM   1761  C CB  . SER A  1 247  ? 226.607 243.374 205.486 1.00 115.59 ?  247  SER A CB  1 
ATOM   1762  O OG  . SER A  1 247  ? 227.879 242.785 205.281 1.00 114.45 ?  247  SER A OG  1 
ATOM   1763  N N   . SER A  1 255  ? 215.806 244.052 211.912 1.00 120.77 ?  255  SER A N   1 
ATOM   1764  C CA  . SER A  1 255  ? 214.853 244.040 210.808 1.00 122.23 ?  255  SER A CA  1 
ATOM   1765  C C   . SER A  1 255  ? 215.537 244.364 209.485 1.00 121.38 ?  255  SER A C   1 
ATOM   1766  O O   . SER A  1 255  ? 215.268 243.730 208.465 1.00 120.81 ?  255  SER A O   1 
ATOM   1767  C CB  . SER A  1 255  ? 213.718 245.032 211.070 1.00 122.14 ?  255  SER A CB  1 
ATOM   1768  O OG  . SER A  1 255  ? 212.705 244.920 210.085 1.00 121.44 ?  255  SER A OG  1 
ATOM   1769  N N   . SER A  1 256  ? 216.426 245.357 209.508 1.00 122.33 ?  256  SER A N   1 
ATOM   1770  C CA  . SER A  1 256  ? 217.142 245.803 208.320 1.00 122.09 ?  256  SER A CA  1 
ATOM   1771  C C   . SER A  1 256  ? 218.648 245.606 208.466 1.00 122.99 ?  256  SER A C   1 
ATOM   1772  O O   . SER A  1 256  ? 219.438 246.413 207.970 1.00 123.59 ?  256  SER A O   1 
ATOM   1773  C CB  . SER A  1 256  ? 216.820 247.265 208.014 1.00 121.23 ?  256  SER A CB  1 
ATOM   1774  O OG  . SER A  1 256  ? 217.622 248.138 208.791 1.00 122.19 ?  256  SER A OG  1 
ATOM   1775  N N   . GLY A  1 257  ? 219.058 244.538 209.144 1.00 117.15 ?  257  GLY A N   1 
ATOM   1776  C CA  . GLY A  1 257  ? 220.468 244.258 209.328 1.00 116.30 ?  257  GLY A CA  1 
ATOM   1777  C C   . GLY A  1 257  ? 221.015 243.257 208.331 1.00 117.04 ?  257  GLY A C   1 
ATOM   1778  O O   . GLY A  1 257  ? 222.082 242.675 208.547 1.00 116.74 ?  257  GLY A O   1 
ATOM   1779  N N   . TRP A  1 258  ? 220.291 243.047 207.233 1.00 113.96 ?  258  TRP A N   1 
ATOM   1780  C CA  . TRP A  1 258  ? 220.683 242.084 206.215 1.00 112.55 ?  258  TRP A CA  1 
ATOM   1781  C C   . TRP A  1 258  ? 220.455 242.699 204.841 1.00 113.48 ?  258  TRP A C   1 
ATOM   1782  O O   . TRP A  1 258  ? 219.638 243.608 204.675 1.00 113.46 ?  258  TRP A O   1 
ATOM   1783  C CB  . TRP A  1 258  ? 219.905 240.764 206.352 1.00 111.87 ?  258  TRP A CB  1 
ATOM   1784  C CG  . TRP A  1 258  ? 219.573 240.387 207.776 1.00 112.53 ?  258  TRP A CG  1 
ATOM   1785  C CD1 . TRP A  1 258  ? 218.602 240.936 208.563 1.00 113.14 ?  258  TRP A CD1 1 
ATOM   1786  C CD2 . TRP A  1 258  ? 220.216 239.386 208.577 1.00 113.43 ?  258  TRP A CD2 1 
ATOM   1787  N NE1 . TRP A  1 258  ? 218.598 240.339 209.799 1.00 113.72 ?  258  TRP A NE1 1 
ATOM   1788  C CE2 . TRP A  1 258  ? 219.579 239.384 209.834 1.00 113.65 ?  258  TRP A CE2 1 
ATOM   1789  C CE3 . TRP A  1 258  ? 221.265 238.491 208.353 1.00 112.75 ?  258  TRP A CE3 1 
ATOM   1790  C CZ2 . TRP A  1 258  ? 219.959 238.523 210.862 1.00 112.64 ?  258  TRP A CZ2 1 
ATOM   1791  C CZ3 . TRP A  1 258  ? 221.640 237.636 209.375 1.00 110.84 ?  258  TRP A CZ3 1 
ATOM   1792  C CH2 . TRP A  1 258  ? 220.988 237.658 210.613 1.00 111.58 ?  258  TRP A CH2 1 
ATOM   1793  N N   . THR A  1 259  ? 221.191 242.194 203.851 1.00 110.68 ?  259  THR A N   1 
ATOM   1794  C CA  . THR A  1 259  ? 221.133 242.719 202.494 1.00 111.06 ?  259  THR A CA  1 
ATOM   1795  C C   . THR A  1 259  ? 221.125 241.564 201.502 1.00 109.69 ?  259  THR A C   1 
ATOM   1796  O O   . THR A  1 259  ? 221.346 240.407 201.862 1.00 108.60 ?  259  THR A O   1 
ATOM   1797  C CB  . THR A  1 259  ? 222.310 243.659 202.199 1.00 110.34 ?  259  THR A CB  1 
ATOM   1798  O OG1 . THR A  1 259  ? 223.522 243.086 202.707 1.00 108.82 ?  259  THR A OG1 1 
ATOM   1799  C CG2 . THR A  1 259  ? 222.087 245.020 202.842 1.00 109.40 ?  259  THR A CG2 1 
ATOM   1800  N N   . ALA A  1 260  ? 220.859 241.891 200.239 1.00 106.44 ?  260  ALA A N   1 
ATOM   1801  C CA  . ALA A  1 260  ? 220.869 240.915 199.156 1.00 104.09 ?  260  ALA A CA  1 
ATOM   1802  C C   . ALA A  1 260  ? 220.937 241.665 197.835 1.00 105.21 ?  260  ALA A C   1 
ATOM   1803  O O   . ALA A  1 260  ? 220.687 242.872 197.777 1.00 106.86 ?  260  ALA A O   1 
ATOM   1804  C CB  . ALA A  1 260  ? 219.640 240.004 199.198 1.00 103.71 ?  260  ALA A CB  1 
ATOM   1805  N N   . GLY A  1 261  ? 221.278 240.937 196.773 1.00 93.94  ?  261  GLY A N   1 
ATOM   1806  C CA  . GLY A  1 261  ? 221.446 241.565 195.477 1.00 93.54  ?  261  GLY A CA  1 
ATOM   1807  C C   . GLY A  1 261  ? 220.220 241.573 194.584 1.00 94.38  ?  261  GLY A C   1 
ATOM   1808  O O   . GLY A  1 261  ? 219.757 242.647 194.187 1.00 95.37  ?  261  GLY A O   1 
ATOM   1809  N N   . ALA A  1 262  ? 219.672 240.397 194.282 1.00 88.39  ?  262  ALA A N   1 
ATOM   1810  C CA  . ALA A  1 262  ? 218.526 240.259 193.386 1.00 88.34  ?  262  ALA A CA  1 
ATOM   1811  C C   . ALA A  1 262  ? 218.140 238.786 193.321 1.00 88.75  ?  262  ALA A C   1 
ATOM   1812  O O   . ALA A  1 262  ? 218.874 237.911 193.791 1.00 89.64  ?  262  ALA A O   1 
ATOM   1813  C CB  . ALA A  1 262  ? 218.817 240.788 191.979 1.00 86.03  ?  262  ALA A CB  1 
ATOM   1814  N N   . ALA A  1 263  ? 216.983 238.524 192.715 1.00 79.76  ?  263  ALA A N   1 
ATOM   1815  C CA  . ALA A  1 263  ? 216.481 237.172 192.499 1.00 79.48  ?  263  ALA A CA  1 
ATOM   1816  C C   . ALA A  1 263  ? 215.246 237.239 191.611 1.00 79.84  ?  263  ALA A C   1 
ATOM   1817  O O   . ALA A  1 263  ? 214.530 238.244 191.602 1.00 82.92  ?  263  ALA A O   1 
ATOM   1818  C CB  . ALA A  1 263  ? 216.143 236.472 193.822 1.00 78.70  ?  263  ALA A CB  1 
ATOM   1819  N N   . ALA A  1 264  ? 215.006 236.153 190.875 1.00 56.41  ?  264  ALA A N   1 
ATOM   1820  C CA  . ALA A  1 264  ? 213.860 236.020 189.984 1.00 51.89  ?  264  ALA A CA  1 
ATOM   1821  C C   . ALA A  1 264  ? 213.784 234.576 189.513 1.00 51.86  ?  264  ALA A C   1 
ATOM   1822  O O   . ALA A  1 264  ? 214.819 233.946 189.288 1.00 59.15  ?  264  ALA A O   1 
ATOM   1823  C CB  . ALA A  1 264  ? 213.970 236.965 188.780 1.00 51.74  ?  264  ALA A CB  1 
ATOM   1824  N N   . TYR A  1 265  ? 212.566 234.058 189.363 1.00 32.99  ?  265  TYR A N   1 
ATOM   1825  C CA  . TYR A  1 265  ? 212.407 232.669 188.948 1.00 27.81  ?  265  TYR A CA  1 
ATOM   1826  C C   . TYR A  1 265  ? 211.074 232.493 188.233 1.00 34.48  ?  265  TYR A C   1 
ATOM   1827  O O   . TYR A  1 265  ? 210.152 233.297 188.379 1.00 46.78  ?  265  TYR A O   1 
ATOM   1828  C CB  . TYR A  1 265  ? 212.523 231.711 190.141 1.00 33.61  ?  265  TYR A CB  1 
ATOM   1829  C CG  . TYR A  1 265  ? 211.745 232.128 191.371 1.00 35.10  ?  265  TYR A CG  1 
ATOM   1830  C CD1 . TYR A  1 265  ? 212.308 232.971 192.320 1.00 35.52  ?  265  TYR A CD1 1 
ATOM   1831  C CD2 . TYR A  1 265  ? 210.454 231.667 191.589 1.00 36.28  ?  265  TYR A CD2 1 
ATOM   1832  C CE1 . TYR A  1 265  ? 211.605 233.350 193.446 1.00 38.99  ?  265  TYR A CE1 1 
ATOM   1833  C CE2 . TYR A  1 265  ? 209.743 232.041 192.713 1.00 35.49  ?  265  TYR A CE2 1 
ATOM   1834  C CZ  . TYR A  1 265  ? 210.323 232.882 193.637 1.00 39.12  ?  265  TYR A CZ  1 
ATOM   1835  O OH  . TYR A  1 265  ? 209.619 233.257 194.758 1.00 36.21  ?  265  TYR A OH  1 
ATOM   1836  N N   . TYR A  1 266  ? 210.981 231.412 187.459 1.00 28.09  ?  266  TYR A N   1 
ATOM   1837  C CA  . TYR A  1 266  ? 209.795 231.093 186.679 1.00 22.74  ?  266  TYR A CA  1 
ATOM   1838  C C   . TYR A  1 266  ? 209.131 229.837 187.225 1.00 24.98  ?  266  TYR A C   1 
ATOM   1839  O O   . TYR A  1 266  ? 209.797 228.839 187.518 1.00 41.79  ?  266  TYR A O   1 
ATOM   1840  C CB  . TYR A  1 266  ? 210.129 230.889 185.193 1.00 25.75  ?  266  TYR A CB  1 
ATOM   1841  C CG  . TYR A  1 266  ? 210.917 232.015 184.560 1.00 29.73  ?  266  TYR A CG  1 
ATOM   1842  C CD1 . TYR A  1 266  ? 212.291 232.115 184.733 1.00 33.98  ?  266  TYR A CD1 1 
ATOM   1843  C CD2 . TYR A  1 266  ? 210.285 232.975 183.783 1.00 35.31  ?  266  TYR A CD2 1 
ATOM   1844  C CE1 . TYR A  1 266  ? 213.011 233.141 184.154 1.00 34.41  ?  266  TYR A CE1 1 
ATOM   1845  C CE2 . TYR A  1 266  ? 210.996 234.004 183.200 1.00 36.65  ?  266  TYR A CE2 1 
ATOM   1846  C CZ  . TYR A  1 266  ? 212.359 234.082 183.389 1.00 35.44  ?  266  TYR A CZ  1 
ATOM   1847  O OH  . TYR A  1 266  ? 213.073 235.105 182.810 1.00 41.04  ?  266  TYR A OH  1 
ATOM   1848  N N   . VAL A  1 267  ? 207.805 229.896 187.343 1.00 15.93  ?  267  VAL A N   1 
ATOM   1849  C CA  . VAL A  1 267  ? 207.008 228.821 187.924 1.00 16.48  ?  267  VAL A CA  1 
ATOM   1850  C C   . VAL A  1 267  ? 205.939 228.401 186.923 1.00 23.00  ?  267  VAL A C   1 
ATOM   1851  O O   . VAL A  1 267  ? 205.295 229.255 186.300 1.00 35.06  ?  267  VAL A O   1 
ATOM   1852  C CB  . VAL A  1 267  ? 206.361 229.247 189.257 1.00 19.73  ?  267  VAL A CB  1 
ATOM   1853  C CG1 . VAL A  1 267  ? 205.543 228.108 189.844 1.00 21.58  ?  267  VAL A CG1 1 
ATOM   1854  C CG2 . VAL A  1 267  ? 207.424 229.704 190.243 1.00 17.17  ?  267  VAL A CG2 1 
ATOM   1855  N N   . GLY A  1 268  ? 205.758 227.080 186.768 1.00 17.33  ?  268  GLY A N   1 
ATOM   1856  C CA  . GLY A  1 268  ? 204.687 226.542 185.958 1.00 12.65  ?  268  GLY A CA  1 
ATOM   1857  C C   . GLY A  1 268  ? 204.135 225.262 186.564 1.00 20.61  ?  268  GLY A C   1 
ATOM   1858  O O   . GLY A  1 268  ? 204.787 224.602 187.376 1.00 38.72  ?  268  GLY A O   1 
ATOM   1859  N N   . TYR A  1 269  ? 202.924 224.909 186.134 1.00 17.33  ?  269  TYR A N   1 
ATOM   1860  C CA  . TYR A  1 269  ? 202.187 223.778 186.684 1.00 19.40  ?  269  TYR A CA  1 
ATOM   1861  C C   . TYR A  1 269  ? 201.957 222.715 185.618 1.00 24.44  ?  269  TYR A C   1 
ATOM   1862  O O   . TYR A  1 269  ? 201.846 223.027 184.429 1.00 30.94  ?  269  TYR A O   1 
ATOM   1863  C CB  . TYR A  1 269  ? 200.841 224.226 187.265 1.00 19.57  ?  269  TYR A CB  1 
ATOM   1864  C CG  . TYR A  1 269  ? 200.958 224.980 188.569 1.00 22.16  ?  269  TYR A CG  1 
ATOM   1865  C CD1 . TYR A  1 269  ? 201.146 226.355 188.583 1.00 26.96  ?  269  TYR A CD1 1 
ATOM   1866  C CD2 . TYR A  1 269  ? 200.881 224.318 189.785 1.00 24.51  ?  269  TYR A CD2 1 
ATOM   1867  C CE1 . TYR A  1 269  ? 201.255 227.048 189.771 1.00 25.91  ?  269  TYR A CE1 1 
ATOM   1868  C CE2 . TYR A  1 269  ? 200.990 225.003 190.978 1.00 21.59  ?  269  TYR A CE2 1 
ATOM   1869  C CZ  . TYR A  1 269  ? 201.176 226.367 190.965 1.00 24.05  ?  269  TYR A CZ  1 
ATOM   1870  O OH  . TYR A  1 269  ? 201.285 227.054 192.151 1.00 30.34  ?  269  TYR A OH  1 
ATOM   1871  N N   . LEU A  1 270  ? 201.874 221.460 186.054 1.00 19.79  ?  270  LEU A N   1 
ATOM   1872  C CA  . LEU A  1 270  ? 201.717 220.315 185.169 1.00 24.27  ?  270  LEU A CA  1 
ATOM   1873  C C   . LEU A  1 270  ? 200.261 219.867 185.106 1.00 26.83  ?  270  LEU A C   1 
ATOM   1874  O O   . LEU A  1 270  ? 199.499 220.028 186.062 1.00 37.92  ?  270  LEU A O   1 
ATOM   1875  C CB  . LEU A  1 270  ? 202.587 219.144 185.634 1.00 25.66  ?  270  LEU A CB  1 
ATOM   1876  C CG  . LEU A  1 270  ? 204.032 219.442 186.034 1.00 25.17  ?  270  LEU A CG  1 
ATOM   1877  C CD1 . LEU A  1 270  ? 204.688 218.193 186.598 1.00 22.93  ?  270  LEU A CD1 1 
ATOM   1878  C CD2 . LEU A  1 270  ? 204.820 219.975 184.852 1.00 22.02  ?  270  LEU A CD2 1 
ATOM   1879  N N   . GLN A  1 271  ? 199.884 219.299 183.963 1.00 28.21  ?  271  GLN A N   1 
ATOM   1880  C CA  . GLN A  1 271  ? 198.556 218.753 183.738 1.00 27.67  ?  271  GLN A CA  1 
ATOM   1881  C C   . GLN A  1 271  ? 198.661 217.392 183.069 1.00 33.22  ?  271  GLN A C   1 
ATOM   1882  O O   . GLN A  1 271  ? 199.646 217.111 182.380 1.00 39.43  ?  271  GLN A O   1 
ATOM   1883  C CB  . GLN A  1 271  ? 197.710 219.688 182.860 1.00 29.54  ?  271  GLN A CB  1 
ATOM   1884  C CG  . GLN A  1 271  ? 197.523 221.082 183.429 1.00 36.53  ?  271  GLN A CG  1 
ATOM   1885  C CD  . GLN A  1 271  ? 196.845 222.019 182.453 1.00 43.33  ?  271  GLN A CD  1 
ATOM   1886  O OE1 . GLN A  1 271  ? 196.060 221.591 181.608 1.00 45.16  ?  271  GLN A OE1 1 
ATOM   1887  N NE2 . GLN A  1 271  ? 197.146 223.307 182.564 1.00 42.82  ?  271  GLN A NE2 1 
ATOM   1888  N N   . PRO A  1 272  ? 197.664 216.521 183.258 1.00 35.39  ?  272  PRO A N   1 
ATOM   1889  C CA  . PRO A  1 272  ? 197.695 215.213 182.587 1.00 38.19  ?  272  PRO A CA  1 
ATOM   1890  C C   . PRO A  1 272  ? 197.466 215.319 181.087 1.00 37.85  ?  272  PRO A C   1 
ATOM   1891  O O   . PRO A  1 272  ? 196.372 215.679 180.642 1.00 41.78  ?  272  PRO A O   1 
ATOM   1892  C CB  . PRO A  1 272  ? 196.565 214.436 183.274 1.00 35.88  ?  272  PRO A CB  1 
ATOM   1893  C CG  . PRO A  1 272  ? 195.666 215.481 183.837 1.00 32.83  ?  272  PRO A CG  1 
ATOM   1894  C CD  . PRO A  1 272  ? 196.548 216.629 184.213 1.00 32.67  ?  272  PRO A CD  1 
ATOM   1895  N N   . ARG A  1 273  ? 198.494 215.006 180.300 1.00 41.43  ?  273  ARG A N   1 
ATOM   1896  C CA  . ARG A  1 273  ? 198.436 215.089 178.848 1.00 39.70  ?  273  ARG A CA  1 
ATOM   1897  C C   . ARG A  1 273  ? 198.996 213.811 178.231 1.00 42.06  ?  273  ARG A C   1 
ATOM   1898  O O   . ARG A  1 273  ? 199.443 212.891 178.928 1.00 45.26  ?  273  ARG A O   1 
ATOM   1899  C CB  . ARG A  1 273  ? 199.201 216.313 178.329 1.00 38.05  ?  273  ARG A CB  1 
ATOM   1900  C CG  . ARG A  1 273  ? 198.862 217.613 179.033 1.00 41.38  ?  273  ARG A CG  1 
ATOM   1901  C CD  . ARG A  1 273  ? 197.603 218.232 178.456 1.00 39.41  ?  273  ARG A CD  1 
ATOM   1902  N NE  . ARG A  1 273  ? 197.902 219.152 177.366 1.00 40.04  ?  273  ARG A NE  1 
ATOM   1903  C CZ  . ARG A  1 273  ? 197.118 220.156 176.999 1.00 45.47  ?  273  ARG A CZ  1 
ATOM   1904  N NH1 . ARG A  1 273  ? 195.974 220.400 177.614 1.00 45.15  1  273  ARG A NH1 1 
ATOM   1905  N NH2 . ARG A  1 273  ? 197.493 220.935 175.988 1.00 44.46  ?  273  ARG A NH2 1 
ATOM   1906  N N   . THR A  1 274  ? 198.951 213.765 176.899 1.00 47.00  ?  274  THR A N   1 
ATOM   1907  C CA  . THR A  1 274  ? 199.499 212.675 176.104 1.00 44.96  ?  274  THR A CA  1 
ATOM   1908  C C   . THR A  1 274  ? 200.460 213.258 175.079 1.00 44.04  ?  274  THR A C   1 
ATOM   1909  O O   . THR A  1 274  ? 200.108 214.198 174.360 1.00 50.75  ?  274  THR A O   1 
ATOM   1910  C CB  . THR A  1 274  ? 198.391 211.885 175.398 1.00 41.96  ?  274  THR A CB  1 
ATOM   1911  O OG1 . THR A  1 274  ? 197.411 211.469 176.357 1.00 49.56  ?  274  THR A OG1 1 
ATOM   1912  C CG2 . THR A  1 274  ? 198.965 210.661 174.702 1.00 41.01  ?  274  THR A CG2 1 
ATOM   1913  N N   . PHE A  1 275  ? 201.664 212.699 175.009 1.00 35.58  ?  275  PHE A N   1 
ATOM   1914  C CA  . PHE A  1 275  ? 202.725 213.182 174.140 1.00 36.36  ?  275  PHE A CA  1 
ATOM   1915  C C   . PHE A  1 275  ? 203.214 212.059 173.234 1.00 40.04  ?  275  PHE A C   1 
ATOM   1916  O O   . PHE A  1 275  ? 203.047 210.869 173.523 1.00 43.12  ?  275  PHE A O   1 
ATOM   1917  C CB  . PHE A  1 275  ? 203.902 213.739 174.955 1.00 37.40  ?  275  PHE A CB  1 
ATOM   1918  C CG  . PHE A  1 275  ? 203.761 215.190 175.328 1.00 37.65  ?  275  PHE A CG  1 
ATOM   1919  C CD1 . PHE A  1 275  ? 202.530 215.724 175.665 1.00 39.41  ?  275  PHE A CD1 1 
ATOM   1920  C CD2 . PHE A  1 275  ? 204.870 216.018 175.345 1.00 38.95  ?  275  PHE A CD2 1 
ATOM   1921  C CE1 . PHE A  1 275  ? 202.407 217.056 176.009 1.00 38.27  ?  275  PHE A CE1 1 
ATOM   1922  C CE2 . PHE A  1 275  ? 204.753 217.350 175.689 1.00 41.06  ?  275  PHE A CE2 1 
ATOM   1923  C CZ  . PHE A  1 275  ? 203.520 217.869 176.021 1.00 35.73  ?  275  PHE A CZ  1 
ATOM   1924  N N   . LEU A  1 276  ? 203.823 212.460 172.119 1.00 37.93  ?  276  LEU A N   1 
ATOM   1925  C CA  . LEU A  1 276  ? 204.468 211.530 171.195 1.00 39.09  ?  276  LEU A CA  1 
ATOM   1926  C C   . LEU A  1 276  ? 205.931 211.933 171.083 1.00 37.23  ?  276  LEU A C   1 
ATOM   1927  O O   . LEU A  1 276  ? 206.240 212.999 170.545 1.00 42.43  ?  276  LEU A O   1 
ATOM   1928  C CB  . LEU A  1 276  ? 203.786 211.544 169.827 1.00 43.72  ?  276  LEU A CB  1 
ATOM   1929  C CG  . LEU A  1 276  ? 204.363 210.630 168.744 1.00 40.15  ?  276  LEU A CG  1 
ATOM   1930  C CD1 . LEU A  1 276  ? 203.633 209.299 168.722 1.00 38.97  ?  276  LEU A CD1 1 
ATOM   1931  C CD2 . LEU A  1 276  ? 204.291 211.302 167.384 1.00 33.32  ?  276  LEU A CD2 1 
ATOM   1932  N N   . LEU A  1 277  ? 206.824 211.089 171.590 1.00 36.14  ?  277  LEU A N   1 
ATOM   1933  C CA  . LEU A  1 277  ? 208.250 211.366 171.649 1.00 39.86  ?  277  LEU A CA  1 
ATOM   1934  C C   . LEU A  1 277  ? 208.993 210.576 170.577 1.00 41.42  ?  277  LEU A C   1 
ATOM   1935  O O   . LEU A  1 277  ? 208.565 209.499 170.157 1.00 45.37  ?  277  LEU A O   1 
ATOM   1936  C CB  . LEU A  1 277  ? 208.808 211.017 173.031 1.00 38.09  ?  277  LEU A CB  1 
ATOM   1937  C CG  . LEU A  1 277  ? 208.036 211.549 174.240 1.00 38.49  ?  277  LEU A CG  1 
ATOM   1938  C CD1 . LEU A  1 277  ? 208.326 210.707 175.470 1.00 37.82  ?  277  LEU A CD1 1 
ATOM   1939  C CD2 . LEU A  1 277  ? 208.378 213.004 174.496 1.00 41.93  ?  277  LEU A CD2 1 
ATOM   1940  N N   . LYS A  1 278  ? 210.127 211.126 170.145 1.00 43.57  ?  278  LYS A N   1 
ATOM   1941  C CA  . LYS A  1 278  ? 210.946 210.522 169.103 1.00 43.29  ?  278  LYS A CA  1 
ATOM   1942  C C   . LYS A  1 278  ? 212.331 210.221 169.654 1.00 46.84  ?  278  LYS A C   1 
ATOM   1943  O O   . LYS A  1 278  ? 212.971 211.099 170.240 1.00 49.51  ?  278  LYS A O   1 
ATOM   1944  C CB  . LYS A  1 278  ? 211.050 211.449 167.887 1.00 43.02  ?  278  LYS A CB  1 
ATOM   1945  C CG  . LYS A  1 278  ? 212.289 211.234 167.036 1.00 48.43  ?  278  LYS A CG  1 
ATOM   1946  C CD  . LYS A  1 278  ? 212.052 211.676 165.603 1.00 48.87  ?  278  LYS A CD  1 
ATOM   1947  C CE  . LYS A  1 278  ? 212.719 213.011 165.319 1.00 50.55  ?  278  LYS A CE  1 
ATOM   1948  N NZ  . LYS A  1 278  ? 212.545 213.426 163.900 1.00 51.91  1  278  LYS A NZ  1 
ATOM   1949  N N   . TYR A  1 279  ? 212.789 208.985 169.468 1.00 47.35  ?  279  TYR A N   1 
ATOM   1950  C CA  . TYR A  1 279  ? 214.131 208.570 169.854 1.00 42.77  ?  279  TYR A CA  1 
ATOM   1951  C C   . TYR A  1 279  ? 214.970 208.381 168.598 1.00 47.25  ?  279  TYR A C   1 
ATOM   1952  O O   . TYR A  1 279  ? 214.496 207.802 167.615 1.00 51.79  ?  279  TYR A O   1 
ATOM   1953  C CB  . TYR A  1 279  ? 214.096 207.270 170.662 1.00 39.89  ?  279  TYR A CB  1 
ATOM   1954  C CG  . TYR A  1 279  ? 213.408 207.376 172.006 1.00 41.37  ?  279  TYR A CG  1 
ATOM   1955  C CD1 . TYR A  1 279  ? 212.023 207.369 172.103 1.00 42.54  ?  279  TYR A CD1 1 
ATOM   1956  C CD2 . TYR A  1 279  ? 214.145 207.463 173.178 1.00 45.22  ?  279  TYR A CD2 1 
ATOM   1957  C CE1 . TYR A  1 279  ? 211.393 207.460 173.328 1.00 43.14  ?  279  TYR A CE1 1 
ATOM   1958  C CE2 . TYR A  1 279  ? 213.523 207.551 174.408 1.00 42.95  ?  279  TYR A CE2 1 
ATOM   1959  C CZ  . TYR A  1 279  ? 212.148 207.551 174.477 1.00 44.62  ?  279  TYR A CZ  1 
ATOM   1960  O OH  . TYR A  1 279  ? 211.525 207.640 175.700 1.00 50.62  ?  279  TYR A OH  1 
ATOM   1961  N N   . ASN A  1 280  ? 216.207 208.869 168.628 1.00 50.81  ?  280  ASN A N   1 
ATOM   1962  C CA  . ASN A  1 280  ? 217.110 208.695 167.501 1.00 52.88  ?  280  ASN A CA  1 
ATOM   1963  C C   . ASN A  1 280  ? 217.792 207.329 167.580 1.00 57.78  ?  280  ASN A C   1 
ATOM   1964  O O   . ASN A  1 280  ? 217.504 206.512 168.458 1.00 60.06  ?  280  ASN A O   1 
ATOM   1965  C CB  . ASN A  1 280  ? 218.128 209.835 167.452 1.00 52.95  ?  280  ASN A CB  1 
ATOM   1966  C CG  . ASN A  1 280  ? 218.955 209.939 168.716 1.00 52.84  ?  280  ASN A CG  1 
ATOM   1967  O OD1 . ASN A  1 280  ? 218.679 209.269 169.708 1.00 60.22  ?  280  ASN A OD1 1 
ATOM   1968  N ND2 . ASN A  1 280  ? 219.978 210.784 168.686 1.00 53.63  ?  280  ASN A ND2 1 
ATOM   1969  N N   . GLU A  1 281  ? 218.702 207.067 166.636 1.00 73.15  ?  281  GLU A N   1 
ATOM   1970  C CA  . GLU A  1 281  ? 219.398 205.783 166.623 1.00 73.09  ?  281  GLU A CA  1 
ATOM   1971  C C   . GLU A  1 281  ? 220.282 205.618 167.852 1.00 73.13  ?  281  GLU A C   1 
ATOM   1972  O O   . GLU A  1 281  ? 220.498 204.493 168.317 1.00 74.00  ?  281  GLU A O   1 
ATOM   1973  C CB  . GLU A  1 281  ? 220.218 205.637 165.338 1.00 73.17  ?  281  GLU A CB  1 
ATOM   1974  C CG  . GLU A  1 281  ? 221.671 206.076 165.447 1.00 74.64  ?  281  GLU A CG  1 
ATOM   1975  C CD  . GLU A  1 281  ? 221.850 207.567 165.246 1.00 78.82  ?  281  GLU A CD  1 
ATOM   1976  O OE1 . GLU A  1 281  ? 220.910 208.220 164.746 1.00 79.02  ?  281  GLU A OE1 1 
ATOM   1977  O OE2 . GLU A  1 281  ? 222.931 208.088 165.591 1.00 78.31  -1 281  GLU A OE2 1 
ATOM   1978  N N   . ASN A  1 282  ? 220.798 206.718 168.386 1.00 72.30  ?  282  ASN A N   1 
ATOM   1979  C CA  . ASN A  1 282  ? 221.529 206.720 169.642 1.00 69.55  ?  282  ASN A CA  1 
ATOM   1980  C C   . ASN A  1 282  ? 220.507 206.902 170.772 1.00 71.56  ?  282  ASN A C   1 
ATOM   1981  O O   . ASN A  1 282  ? 219.299 206.779 170.558 1.00 73.09  ?  282  ASN A O   1 
ATOM   1982  C CB  . ASN A  1 282  ? 222.653 207.757 169.547 1.00 72.69  ?  282  ASN A CB  1 
ATOM   1983  C CG  . ASN A  1 282  ? 223.618 207.711 170.719 1.00 76.15  ?  282  ASN A CG  1 
ATOM   1984  O OD1 . ASN A  1 282  ? 223.193 207.618 171.870 1.00 75.10  ?  282  ASN A OD1 1 
ATOM   1985  N ND2 . ASN A  1 282  ? 224.928 207.752 170.439 1.00 78.11  ?  282  ASN A ND2 1 
ATOM   1986  N N   . GLY A  1 283  ? 220.962 207.163 171.990 1.00 62.22  ?  283  GLY A N   1 
ATOM   1987  C CA  . GLY A  1 283  ? 220.089 207.031 173.140 1.00 62.78  ?  283  GLY A CA  1 
ATOM   1988  C C   . GLY A  1 283  ? 219.239 208.222 173.534 1.00 63.46  ?  283  GLY A C   1 
ATOM   1989  O O   . GLY A  1 283  ? 218.524 208.133 174.537 1.00 65.48  ?  283  GLY A O   1 
ATOM   1990  N N   . THR A  1 284  ? 219.271 209.324 172.790 1.00 54.01  ?  284  THR A N   1 
ATOM   1991  C CA  . THR A  1 284  ? 218.686 210.580 173.238 1.00 47.39  ?  284  THR A CA  1 
ATOM   1992  C C   . THR A  1 284  ? 217.285 210.784 172.667 1.00 49.58  ?  284  THR A C   1 
ATOM   1993  O O   . THR A  1 284  ? 216.894 210.147 171.685 1.00 56.58  ?  284  THR A O   1 
ATOM   1994  C CB  . THR A  1 284  ? 219.582 211.760 172.844 1.00 50.17  ?  284  THR A CB  1 
ATOM   1995  O OG1 . THR A  1 284  ? 220.954 211.353 172.901 1.00 51.97  ?  284  THR A OG1 1 
ATOM   1996  C CG2 . THR A  1 284  ? 219.386 212.928 173.799 1.00 53.32  ?  284  THR A CG2 1 
ATOM   1997  N N   . ILE A  1 285  ? 216.532 211.681 173.306 1.00 43.87  ?  285  ILE A N   1 
ATOM   1998  C CA  . ILE A  1 285  ? 215.232 212.131 172.815 1.00 39.60  ?  285  ILE A CA  1 
ATOM   1999  C C   . ILE A  1 285  ? 215.439 213.416 172.024 1.00 42.42  ?  285  ILE A C   1 
ATOM   2000  O O   . ILE A  1 285  ? 216.133 214.331 172.482 1.00 45.40  ?  285  ILE A O   1 
ATOM   2001  C CB  . ILE A  1 285  ? 214.250 212.355 173.979 1.00 36.34  ?  285  ILE A CB  1 
ATOM   2002  C CG1 . ILE A  1 285  ? 213.731 211.022 174.516 1.00 39.52  ?  285  ILE A CG1 1 
ATOM   2003  C CG2 . ILE A  1 285  ? 213.091 213.241 173.548 1.00 38.82  ?  285  ILE A CG2 1 
ATOM   2004  C CD1 . ILE A  1 285  ? 212.690 211.172 175.604 1.00 38.70  ?  285  ILE A CD1 1 
ATOM   2005  N N   . THR A  1 286  ? 214.836 213.492 170.838 1.00 48.07  ?  286  THR A N   1 
ATOM   2006  C CA  . THR A  1 286  ? 215.050 214.624 169.946 1.00 49.56  ?  286  THR A CA  1 
ATOM   2007  C C   . THR A  1 286  ? 213.824 215.499 169.729 1.00 53.17  ?  286  THR A C   1 
ATOM   2008  O O   . THR A  1 286  ? 213.961 216.724 169.722 1.00 53.15  ?  286  THR A O   1 
ATOM   2009  C CB  . THR A  1 286  ? 215.549 214.136 168.576 1.00 51.32  ?  286  THR A CB  1 
ATOM   2010  O OG1 . THR A  1 286  ? 216.515 213.095 168.761 1.00 53.70  ?  286  THR A OG1 1 
ATOM   2011  C CG2 . THR A  1 286  ? 216.189 215.279 167.806 1.00 53.81  ?  286  THR A CG2 1 
ATOM   2012  N N   . ASP A  1 287  ? 212.635 214.920 169.567 1.00 55.16  ?  287  ASP A N   1 
ATOM   2013  C CA  . ASP A  1 287  ? 211.451 215.704 169.241 1.00 49.75  ?  287  ASP A CA  1 
ATOM   2014  C C   . ASP A  1 287  ? 210.251 215.173 170.011 1.00 50.91  ?  287  ASP A C   1 
ATOM   2015  O O   . ASP A  1 287  ? 210.221 214.017 170.441 1.00 55.69  ?  287  ASP A O   1 
ATOM   2016  C CB  . ASP A  1 287  ? 211.158 215.687 167.736 1.00 52.89  ?  287  ASP A CB  1 
ATOM   2017  C CG  . ASP A  1 287  ? 211.675 216.922 167.026 1.00 57.84  ?  287  ASP A CG  1 
ATOM   2018  O OD1 . ASP A  1 287  ? 212.388 217.723 167.662 1.00 58.82  ?  287  ASP A OD1 1 
ATOM   2019  O OD2 . ASP A  1 287  ? 211.365 217.092 165.828 1.00 56.18  -1 287  ASP A OD2 1 
ATOM   2020  N N   . ALA A  1 288  ? 209.254 216.041 170.170 1.00 44.22  ?  288  ALA A N   1 
ATOM   2021  C CA  . ALA A  1 288  ? 208.019 215.682 170.850 1.00 42.51  ?  288  ALA A CA  1 
ATOM   2022  C C   . ALA A  1 288  ? 206.860 216.424 170.201 1.00 46.96  ?  288  ALA A C   1 
ATOM   2023  O O   . ALA A  1 288  ? 207.026 217.510 169.641 1.00 50.76  ?  288  ALA A O   1 
ATOM   2024  C CB  . ALA A  1 288  ? 208.085 215.998 172.348 1.00 39.00  ?  288  ALA A CB  1 
ATOM   2025  N N   . VAL A  1 289  ? 205.680 215.816 170.282 1.00 44.33  ?  289  VAL A N   1 
ATOM   2026  C CA  . VAL A  1 289  ? 204.458 216.382 169.722 1.00 43.78  ?  289  VAL A CA  1 
ATOM   2027  C C   . VAL A  1 289  ? 203.355 216.272 170.766 1.00 42.79  ?  289  VAL A C   1 
ATOM   2028  O O   . VAL A  1 289  ? 203.150 215.202 171.351 1.00 44.52  ?  289  VAL A O   1 
ATOM   2029  C CB  . VAL A  1 289  ? 204.051 215.676 168.412 1.00 41.34  ?  289  VAL A CB  1 
ATOM   2030  C CG1 . VAL A  1 289  ? 202.556 215.788 168.178 1.00 38.24  ?  289  VAL A CG1 1 
ATOM   2031  C CG2 . VAL A  1 289  ? 204.821 216.257 167.237 1.00 42.07  ?  289  VAL A CG2 1 
ATOM   2032  N N   . ASP A  1 290  ? 202.653 217.379 171.003 1.00 40.82  ?  290  ASP A N   1 
ATOM   2033  C CA  . ASP A  1 290  ? 201.553 217.431 171.958 1.00 43.63  ?  290  ASP A CA  1 
ATOM   2034  C C   . ASP A  1 290  ? 200.237 217.266 171.207 1.00 46.86  ?  290  ASP A C   1 
ATOM   2035  O O   . ASP A  1 290  ? 199.916 218.072 170.328 1.00 52.70  ?  290  ASP A O   1 
ATOM   2036  C CB  . ASP A  1 290  ? 201.577 218.755 172.722 1.00 43.29  ?  290  ASP A CB  1 
ATOM   2037  C CG  . ASP A  1 290  ? 200.499 218.843 173.787 1.00 46.19  ?  290  ASP A CG  1 
ATOM   2038  O OD1 . ASP A  1 290  ? 199.848 217.817 174.074 1.00 49.82  ?  290  ASP A OD1 1 
ATOM   2039  O OD2 . ASP A  1 290  ? 200.302 219.946 174.338 1.00 44.53  -1 290  ASP A OD2 1 
ATOM   2040  N N   . CYS A  1 291  ? 199.475 216.232 171.554 1.00 37.65  ?  291  CYS A N   1 
ATOM   2041  C CA  . CYS A  1 291  ? 198.254 215.910 170.815 1.00 38.00  ?  291  CYS A CA  1 
ATOM   2042  C C   . CYS A  1 291  ? 197.024 216.585 171.414 1.00 43.44  ?  291  CYS A C   1 
ATOM   2043  O O   . CYS A  1 291  ? 195.987 215.957 171.620 1.00 48.99  ?  291  CYS A O   1 
ATOM   2044  C CB  . CYS A  1 291  ? 198.069 214.398 170.772 1.00 44.30  ?  291  CYS A CB  1 
ATOM   2045  S SG  . CYS A  1 291  ? 199.611 213.465 170.744 1.00 61.62  ?  291  CYS A SG  1 
ATOM   2046  N N   . ALA A  1 292  ? 197.130 217.878 171.697 1.00 42.41  ?  292  ALA A N   1 
ATOM   2047  C CA  . ALA A  1 292  ? 195.954 218.667 172.038 1.00 41.59  ?  292  ALA A CA  1 
ATOM   2048  C C   . ALA A  1 292  ? 196.017 220.093 171.513 1.00 41.11  ?  292  ALA A C   1 
ATOM   2049  O O   . ALA A  1 292  ? 195.088 220.862 171.772 1.00 41.49  ?  292  ALA A O   1 
ATOM   2050  C CB  . ALA A  1 292  ? 195.748 218.682 173.561 1.00 40.25  ?  292  ALA A CB  1 
ATOM   2051  N N   . LEU A  1 293  ? 197.069 220.475 170.788 1.00 38.02  ?  293  LEU A N   1 
ATOM   2052  C CA  . LEU A  1 293  ? 197.247 221.873 170.412 1.00 37.98  ?  293  LEU A CA  1 
ATOM   2053  C C   . LEU A  1 293  ? 196.327 222.269 169.263 1.00 43.88  ?  293  LEU A C   1 
ATOM   2054  O O   . LEU A  1 293  ? 195.746 223.361 169.275 1.00 48.20  ?  293  LEU A O   1 
ATOM   2055  C CB  . LEU A  1 293  ? 198.708 222.123 170.042 1.00 38.36  ?  293  LEU A CB  1 
ATOM   2056  C CG  . LEU A  1 293  ? 199.259 223.529 170.273 1.00 40.63  ?  293  LEU A CG  1 
ATOM   2057  C CD1 . LEU A  1 293  ? 199.378 223.813 171.759 1.00 43.54  ?  293  LEU A CD1 1 
ATOM   2058  C CD2 . LEU A  1 293  ? 200.604 223.688 169.585 1.00 41.53  ?  293  LEU A CD2 1 
ATOM   2059  N N   . ASP A  1 294  ? 196.179 221.400 168.270 1.00 42.15  ?  294  ASP A N   1 
ATOM   2060  C CA  . ASP A  1 294  ? 195.456 221.732 167.050 1.00 39.55  ?  294  ASP A CA  1 
ATOM   2061  C C   . ASP A  1 294  ? 195.108 220.431 166.339 1.00 46.16  ?  294  ASP A C   1 
ATOM   2062  O O   . ASP A  1 294  ? 195.644 219.368 166.680 1.00 47.50  ?  294  ASP A O   1 
ATOM   2063  C CB  . ASP A  1 294  ? 196.289 222.660 166.147 1.00 39.19  ?  294  ASP A CB  1 
ATOM   2064  C CG  . ASP A  1 294  ? 197.767 222.337 166.184 1.00 49.55  ?  294  ASP A CG  1 
ATOM   2065  O OD1 . ASP A  1 294  ? 198.141 221.339 166.834 1.00 51.66  ?  294  ASP A OD1 1 
ATOM   2066  O OD2 . ASP A  1 294  ? 198.555 223.082 165.566 1.00 52.08  -1 294  ASP A OD2 1 
ATOM   2067  N N   . PRO A  1 295  ? 194.197 220.474 165.358 1.00 40.25  ?  295  PRO A N   1 
ATOM   2068  C CA  . PRO A  1 295  ? 193.829 219.233 164.652 1.00 35.72  ?  295  PRO A CA  1 
ATOM   2069  C C   . PRO A  1 295  ? 194.994 218.533 163.971 1.00 35.19  ?  295  PRO A C   1 
ATOM   2070  O O   . PRO A  1 295  ? 194.999 217.297 163.896 1.00 36.47  ?  295  PRO A O   1 
ATOM   2071  C CB  . PRO A  1 295  ? 192.788 219.710 163.631 1.00 35.41  ?  295  PRO A CB  1 
ATOM   2072  C CG  . PRO A  1 295  ? 192.204 220.929 164.236 1.00 37.59  ?  295  PRO A CG  1 
ATOM   2073  C CD  . PRO A  1 295  ? 193.316 221.596 164.984 1.00 39.23  ?  295  PRO A CD  1 
ATOM   2074  N N   . LEU A  1 296  ? 195.975 219.281 163.461 1.00 34.26  ?  296  LEU A N   1 
ATOM   2075  C CA  . LEU A  1 296  ? 197.101 218.652 162.774 1.00 37.18  ?  296  LEU A CA  1 
ATOM   2076  C C   . LEU A  1 296  ? 197.914 217.781 163.725 1.00 42.87  ?  296  LEU A C   1 
ATOM   2077  O O   . LEU A  1 296  ? 198.351 216.685 163.352 1.00 43.02  ?  296  LEU A O   1 
ATOM   2078  C CB  . LEU A  1 296  ? 197.983 219.719 162.130 1.00 41.93  ?  296  LEU A CB  1 
ATOM   2079  C CG  . LEU A  1 296  ? 199.163 219.210 161.301 1.00 42.26  ?  296  LEU A CG  1 
ATOM   2080  C CD1 . LEU A  1 296  ? 198.686 218.239 160.235 1.00 38.11  ?  296  LEU A CD1 1 
ATOM   2081  C CD2 . LEU A  1 296  ? 199.914 220.371 160.672 1.00 41.29  ?  296  LEU A CD2 1 
ATOM   2082  N N   . SER A  1 297  ? 198.130 218.251 164.956 1.00 41.84  ?  297  SER A N   1 
ATOM   2083  C CA  . SER A  1 297  ? 198.818 217.434 165.948 1.00 34.58  ?  297  SER A CA  1 
ATOM   2084  C C   . SER A  1 297  ? 198.026 216.178 166.281 1.00 38.97  ?  297  SER A C   1 
ATOM   2085  O O   . SER A  1 297  ? 198.614 215.106 166.463 1.00 44.02  ?  297  SER A O   1 
ATOM   2086  C CB  . SER A  1 297  ? 199.078 218.250 167.213 1.00 37.26  ?  297  SER A CB  1 
ATOM   2087  O OG  . SER A  1 297  ? 199.951 219.334 166.948 1.00 40.98  ?  297  SER A OG  1 
ATOM   2088  N N   . GLU A  1 298  ? 196.699 216.290 166.366 1.00 42.58  ?  298  GLU A N   1 
ATOM   2089  C CA  . GLU A  1 298  ? 195.868 215.115 166.602 1.00 41.26  ?  298  GLU A CA  1 
ATOM   2090  C C   . GLU A  1 298  ? 195.991 214.106 165.468 1.00 47.70  ?  298  GLU A C   1 
ATOM   2091  O O   . GLU A  1 298  ? 196.070 212.899 165.722 1.00 48.61  ?  298  GLU A O   1 
ATOM   2092  C CB  . GLU A  1 298  ? 194.411 215.537 166.785 1.00 43.03  ?  298  GLU A CB  1 
ATOM   2093  C CG  . GLU A  1 298  ? 193.686 214.814 167.904 1.00 47.54  ?  298  GLU A CG  1 
ATOM   2094  C CD  . GLU A  1 298  ? 192.201 215.116 167.923 1.00 54.30  ?  298  GLU A CD  1 
ATOM   2095  O OE1 . GLU A  1 298  ? 191.715 215.766 166.974 1.00 55.09  ?  298  GLU A OE1 1 
ATOM   2096  O OE2 . GLU A  1 298  ? 191.521 214.707 168.886 1.00 56.15  -1 298  GLU A OE2 1 
ATOM   2097  N N   . THR A  1 299  ? 196.012 214.576 164.218 1.00 46.14  ?  299  THR A N   1 
ATOM   2098  C CA  . THR A  1 299  ? 196.204 213.671 163.088 1.00 39.25  ?  299  THR A CA  1 
ATOM   2099  C C   . THR A  1 299  ? 197.575 213.002 163.140 1.00 41.73  ?  299  THR A C   1 
ATOM   2100  O O   . THR A  1 299  ? 197.692 211.790 162.914 1.00 48.21  ?  299  THR A O   1 
ATOM   2101  C CB  . THR A  1 299  ? 196.027 214.429 161.773 1.00 36.98  ?  299  THR A CB  1 
ATOM   2102  O OG1 . THR A  1 299  ? 194.731 215.039 161.743 1.00 41.69  ?  299  THR A OG1 1 
ATOM   2103  C CG2 . THR A  1 299  ? 196.161 213.485 160.591 1.00 38.57  ?  299  THR A CG2 1 
ATOM   2104  N N   . LYS A  1 300  ? 198.621 213.776 163.444 1.00 43.20  ?  300  LYS A N   1 
ATOM   2105  C CA  . LYS A  1 300  ? 199.960 213.203 163.537 1.00 37.81  ?  300  LYS A CA  1 
ATOM   2106  C C   . LYS A  1 300  ? 200.033 212.143 164.628 1.00 39.60  ?  300  LYS A C   1 
ATOM   2107  O O   . LYS A  1 300  ? 200.677 211.103 164.449 1.00 43.45  ?  300  LYS A O   1 
ATOM   2108  C CB  . LYS A  1 300  ? 200.991 214.302 163.794 1.00 36.76  ?  300  LYS A CB  1 
ATOM   2109  C CG  . LYS A  1 300  ? 201.189 215.264 162.638 1.00 38.86  ?  300  LYS A CG  1 
ATOM   2110  C CD  . LYS A  1 300  ? 202.525 215.977 162.749 1.00 39.43  ?  300  LYS A CD  1 
ATOM   2111  C CE  . LYS A  1 300  ? 202.356 217.484 162.678 1.00 40.10  ?  300  LYS A CE  1 
ATOM   2112  N NZ  . LYS A  1 300  ? 203.665 218.189 162.724 1.00 37.26  1  300  LYS A NZ  1 
ATOM   2113  N N   . CYS A  1 301  ? 199.383 212.389 165.766 1.00 43.47  ?  301  CYS A N   1 
ATOM   2114  C CA  . CYS A  1 301  ? 199.406 211.421 166.855 1.00 41.78  ?  301  CYS A CA  1 
ATOM   2115  C C   . CYS A  1 301  ? 198.563 210.189 166.557 1.00 48.54  ?  301  CYS A C   1 
ATOM   2116  O O   . CYS A  1 301  ? 198.928 209.084 166.973 1.00 52.76  ?  301  CYS A O   1 
ATOM   2117  C CB  . CYS A  1 301  ? 198.935 212.077 168.151 1.00 42.01  ?  301  CYS A CB  1 
ATOM   2118  S SG  . CYS A  1 301  ? 200.064 213.333 168.773 1.00 61.59  ?  301  CYS A SG  1 
ATOM   2119  N N   . THR A  1 302  ? 197.441 210.345 165.851 1.00 51.57  ?  302  THR A N   1 
ATOM   2120  C CA  . THR A  1 302  ? 196.620 209.185 165.529 1.00 50.27  ?  302  THR A CA  1 
ATOM   2121  C C   . THR A  1 302  ? 197.201 208.358 164.391 1.00 47.91  ?  302  THR A C   1 
ATOM   2122  O O   . THR A  1 302  ? 196.843 207.183 164.255 1.00 49.87  ?  302  THR A O   1 
ATOM   2123  C CB  . THR A  1 302  ? 195.187 209.611 165.186 1.00 49.52  ?  302  THR A CB  1 
ATOM   2124  O OG1 . THR A  1 302  ? 194.331 208.463 165.206 1.00 54.54  ?  302  THR A OG1 1 
ATOM   2125  C CG2 . THR A  1 302  ? 195.121 210.243 163.810 1.00 48.20  ?  302  THR A CG2 1 
ATOM   2126  N N   . LEU A  1 303  ? 198.086 208.934 163.574 1.00 45.49  ?  303  LEU A N   1 
ATOM   2127  C CA  . LEU A  1 303  ? 198.795 208.160 162.563 1.00 43.89  ?  303  LEU A CA  1 
ATOM   2128  C C   . LEU A  1 303  ? 200.153 207.651 163.032 1.00 51.08  ?  303  LEU A C   1 
ATOM   2129  O O   . LEU A  1 303  ? 200.796 206.895 162.295 1.00 54.50  ?  303  LEU A O   1 
ATOM   2130  C CB  . LEU A  1 303  ? 198.979 208.986 161.285 1.00 41.56  ?  303  LEU A CB  1 
ATOM   2131  C CG  . LEU A  1 303  ? 197.696 209.357 160.544 1.00 46.21  ?  303  LEU A CG  1 
ATOM   2132  C CD1 . LEU A  1 303  ? 198.013 210.237 159.355 1.00 44.51  ?  303  LEU A CD1 1 
ATOM   2133  C CD2 . LEU A  1 303  ? 196.954 208.106 160.104 1.00 47.94  ?  303  LEU A CD2 1 
ATOM   2134  N N   . LYS A  1 304  ? 200.598 208.037 164.231 1.00 52.76  ?  304  LYS A N   1 
ATOM   2135  C CA  . LYS A  1 304  ? 201.893 207.622 164.777 1.00 48.81  ?  304  LYS A CA  1 
ATOM   2136  C C   . LYS A  1 304  ? 203.037 207.952 163.817 1.00 49.85  ?  304  LYS A C   1 
ATOM   2137  O O   . LYS A  1 304  ? 203.935 207.142 163.580 1.00 50.26  ?  304  LYS A O   1 
ATOM   2138  C CB  . LYS A  1 304  ? 201.891 206.133 165.133 1.00 50.18  ?  304  LYS A CB  1 
ATOM   2139  C CG  . LYS A  1 304  ? 200.776 205.715 166.075 1.00 51.74  ?  304  LYS A CG  1 
ATOM   2140  C CD  . LYS A  1 304  ? 201.304 205.514 167.486 1.00 52.42  ?  304  LYS A CD  1 
ATOM   2141  C CE  . LYS A  1 304  ? 200.240 204.926 168.399 1.00 54.94  ?  304  LYS A CE  1 
ATOM   2142  N NZ  . LYS A  1 304  ? 199.185 205.921 168.738 1.00 55.15  1  304  LYS A NZ  1 
ATOM   2143  N N   . SER A  1 305  ? 202.997 209.160 163.261 1.00 48.06  ?  305  SER A N   1 
ATOM   2144  C CA  . SER A  1 305  ? 204.031 209.606 162.341 1.00 47.97  ?  305  SER A CA  1 
ATOM   2145  C C   . SER A  1 305  ? 204.160 211.118 162.427 1.00 50.25  ?  305  SER A C   1 
ATOM   2146  O O   . SER A  1 305  ? 203.239 211.817 162.859 1.00 56.47  ?  305  SER A O   1 
ATOM   2147  C CB  . SER A  1 305  ? 203.728 209.176 160.901 1.00 52.22  ?  305  SER A CB  1 
ATOM   2148  O OG  . SER A  1 305  ? 204.464 209.951 159.972 1.00 53.89  ?  305  SER A OG  1 
ATOM   2149  N N   . PHE A  1 306  ? 205.321 211.617 162.009 1.00 46.00  ?  306  PHE A N   1 
ATOM   2150  C CA  . PHE A  1 306  ? 205.571 213.051 161.964 1.00 46.75  ?  306  PHE A CA  1 
ATOM   2151  C C   . PHE A  1 306  ? 205.215 213.672 160.620 1.00 52.73  ?  306  PHE A C   1 
ATOM   2152  O O   . PHE A  1 306  ? 205.279 214.899 160.487 1.00 55.95  ?  306  PHE A O   1 
ATOM   2153  C CB  . PHE A  1 306  ? 207.041 213.342 162.288 1.00 50.52  ?  306  PHE A CB  1 
ATOM   2154  C CG  . PHE A  1 306  ? 207.312 213.548 163.752 1.00 53.28  ?  306  PHE A CG  1 
ATOM   2155  C CD1 . PHE A  1 306  ? 207.023 212.554 164.671 1.00 52.79  ?  306  PHE A CD1 1 
ATOM   2156  C CD2 . PHE A  1 306  ? 207.858 214.736 164.209 1.00 52.50  ?  306  PHE A CD2 1 
ATOM   2157  C CE1 . PHE A  1 306  ? 207.272 212.740 166.018 1.00 50.11  ?  306  PHE A CE1 1 
ATOM   2158  C CE2 . PHE A  1 306  ? 208.108 214.928 165.555 1.00 49.88  ?  306  PHE A CE2 1 
ATOM   2159  C CZ  . PHE A  1 306  ? 207.814 213.929 166.459 1.00 50.44  ?  306  PHE A CZ  1 
ATOM   2160  N N   . THR A  1 307  ? 204.848 212.862 159.628 1.00 60.81  ?  307  THR A N   1 
ATOM   2161  C CA  . THR A  1 307  ? 204.435 213.345 158.318 1.00 60.22  ?  307  THR A CA  1 
ATOM   2162  C C   . THR A  1 307  ? 203.092 212.728 157.957 1.00 63.06  ?  307  THR A C   1 
ATOM   2163  O O   . THR A  1 307  ? 202.808 211.581 158.315 1.00 66.96  ?  307  THR A O   1 
ATOM   2164  C CB  . THR A  1 307  ? 205.465 213.006 157.228 1.00 62.98  ?  307  THR A CB  1 
ATOM   2165  O OG1 . THR A  1 307  ? 205.282 211.652 156.798 1.00 63.42  ?  307  THR A OG1 1 
ATOM   2166  C CG2 . THR A  1 307  ? 206.885 213.182 157.747 1.00 63.34  ?  307  THR A CG2 1 
ATOM   2167  N N   . VAL A  1 308  ? 202.269 213.496 157.245 1.00 60.65  ?  308  VAL A N   1 
ATOM   2168  C CA  . VAL A  1 308  ? 200.924 213.084 156.860 1.00 61.40  ?  308  VAL A CA  1 
ATOM   2169  C C   . VAL A  1 308  ? 200.780 213.225 155.352 1.00 63.24  ?  308  VAL A C   1 
ATOM   2170  O O   . VAL A  1 308  ? 201.180 214.242 154.774 1.00 64.84  ?  308  VAL A O   1 
ATOM   2171  C CB  . VAL A  1 308  ? 199.843 213.917 157.582 1.00 60.24  ?  308  VAL A CB  1 
ATOM   2172  C CG1 . VAL A  1 308  ? 198.494 213.237 157.481 1.00 61.59  ?  308  VAL A CG1 1 
ATOM   2173  C CG2 . VAL A  1 308  ? 200.220 214.140 159.039 1.00 57.87  ?  308  VAL A CG2 1 
ATOM   2174  N N   . GLU A  1 309  ? 200.214 212.208 154.714 1.00 61.56  ?  309  GLU A N   1 
ATOM   2175  C CA  . GLU A  1 309  ? 199.929 212.277 153.290 1.00 59.62  ?  309  GLU A CA  1 
ATOM   2176  C C   . GLU A  1 309  ? 198.560 212.912 153.052 1.00 64.00  ?  309  GLU A C   1 
ATOM   2177  O O   . GLU A  1 309  ? 197.735 213.037 153.960 1.00 67.39  ?  309  GLU A O   1 
ATOM   2178  C CB  . GLU A  1 309  ? 199.998 210.887 152.659 1.00 60.31  ?  309  GLU A CB  1 
ATOM   2179  C CG  . GLU A  1 309  ? 201.284 210.137 152.962 1.00 64.71  ?  309  GLU A CG  1 
ATOM   2180  C CD  . GLU A  1 309  ? 202.253 210.157 151.796 1.00 69.99  ?  309  GLU A CD  1 
ATOM   2181  O OE1 . GLU A  1 309  ? 202.381 211.216 151.146 1.00 69.63  ?  309  GLU A OE1 1 
ATOM   2182  O OE2 . GLU A  1 309  ? 202.888 209.115 151.530 1.00 69.67  -1 309  GLU A OE2 1 
ATOM   2183  N N   . LYS A  1 310  ? 198.327 213.321 151.807 1.00 57.75  ?  310  LYS A N   1 
ATOM   2184  C CA  . LYS A  1 310  ? 197.080 213.987 151.456 1.00 53.36  ?  310  LYS A CA  1 
ATOM   2185  C C   . LYS A  1 310  ? 195.907 213.020 151.572 1.00 54.48  ?  310  LYS A C   1 
ATOM   2186  O O   . LYS A  1 310  ? 195.984 211.875 151.116 1.00 57.47  ?  310  LYS A O   1 
ATOM   2187  C CB  . LYS A  1 310  ? 197.164 214.554 150.040 1.00 51.74  ?  310  LYS A CB  1 
ATOM   2188  C CG  . LYS A  1 310  ? 195.817 214.730 149.356 1.00 55.56  ?  310  LYS A CG  1 
ATOM   2189  C CD  . LYS A  1 310  ? 195.964 214.785 147.845 1.00 56.58  ?  310  LYS A CD  1 
ATOM   2190  C CE  . LYS A  1 310  ? 196.670 216.057 147.409 1.00 58.27  ?  310  LYS A CE  1 
ATOM   2191  N NZ  . LYS A  1 310  ? 195.730 217.207 147.311 1.00 56.00  1  310  LYS A NZ  1 
ATOM   2192  N N   . GLY A  1 311  ? 194.825 213.482 152.185 1.00 43.71  ?  311  GLY A N   1 
ATOM   2193  C CA  . GLY A  1 311  ? 193.637 212.663 152.335 1.00 41.82  ?  311  GLY A CA  1 
ATOM   2194  C C   . GLY A  1 311  ? 192.723 213.247 153.399 1.00 40.46  ?  311  GLY A C   1 
ATOM   2195  O O   . GLY A  1 311  ? 192.867 214.402 153.793 1.00 40.51  ?  311  GLY A O   1 
ATOM   2196  N N   . ILE A  1 312  ? 191.786 212.416 153.847 1.00 35.87  ?  312  ILE A N   1 
ATOM   2197  C CA  . ILE A  1 312  ? 190.858 212.770 154.915 1.00 35.45  ?  312  ILE A CA  1 
ATOM   2198  C C   . ILE A  1 312  ? 190.906 211.664 155.962 1.00 39.97  ?  312  ILE A C   1 
ATOM   2199  O O   . ILE A  1 312  ? 190.768 210.481 155.628 1.00 42.06  ?  312  ILE A O   1 
ATOM   2200  C CB  . ILE A  1 312  ? 189.425 212.984 154.395 1.00 36.03  ?  312  ILE A CB  1 
ATOM   2201  C CG1 . ILE A  1 312  ? 188.459 213.222 155.557 1.00 35.05  ?  312  ILE A CG1 1 
ATOM   2202  C CG2 . ILE A  1 312  ? 188.973 211.820 153.520 1.00 39.27  ?  312  ILE A CG2 1 
ATOM   2203  C CD1 . ILE A  1 312  ? 187.060 213.592 155.120 1.00 35.38  ?  312  ILE A CD1 1 
ATOM   2204  N N   . TYR A  1 313  ? 191.122 212.044 157.218 1.00 40.37  ?  313  TYR A N   1 
ATOM   2205  C CA  . TYR A  1 313  ? 191.297 211.097 158.307 1.00 36.04  ?  313  TYR A CA  1 
ATOM   2206  C C   . TYR A  1 313  ? 190.299 211.383 159.419 1.00 37.01  ?  313  TYR A C   1 
ATOM   2207  O O   . TYR A  1 313  ? 189.958 212.538 159.690 1.00 44.58  ?  313  TYR A O   1 
ATOM   2208  C CB  . TYR A  1 313  ? 192.725 211.154 158.867 1.00 37.73  ?  313  TYR A CB  1 
ATOM   2209  C CG  . TYR A  1 313  ? 193.807 211.099 157.812 1.00 37.40  ?  313  TYR A CG  1 
ATOM   2210  C CD1 . TYR A  1 313  ? 194.300 212.261 157.234 1.00 35.24  ?  313  TYR A CD1 1 
ATOM   2211  C CD2 . TYR A  1 313  ? 194.338 209.886 157.396 1.00 40.82  ?  313  TYR A CD2 1 
ATOM   2212  C CE1 . TYR A  1 313  ? 195.287 212.217 156.271 1.00 36.10  ?  313  TYR A CE1 1 
ATOM   2213  C CE2 . TYR A  1 313  ? 195.327 209.832 156.433 1.00 38.88  ?  313  TYR A CE2 1 
ATOM   2214  C CZ  . TYR A  1 313  ? 195.797 211.000 155.874 1.00 37.51  ?  313  TYR A CZ  1 
ATOM   2215  O OH  . TYR A  1 313  ? 196.782 210.953 154.915 1.00 39.68  ?  313  TYR A OH  1 
ATOM   2216  N N   . GLN A  1 314  ? 189.837 210.317 160.066 1.00 35.48  ?  314  GLN A N   1 
ATOM   2217  C CA  . GLN A  1 314  ? 188.934 210.416 161.204 1.00 40.16  ?  314  GLN A CA  1 
ATOM   2218  C C   . GLN A  1 314  ? 189.750 210.359 162.488 1.00 44.97  ?  314  GLN A C   1 
ATOM   2219  O O   . GLN A  1 314  ? 190.533 209.426 162.690 1.00 50.94  ?  314  GLN A O   1 
ATOM   2220  C CB  . GLN A  1 314  ? 187.898 209.292 161.181 1.00 42.90  ?  314  GLN A CB  1 
ATOM   2221  C CG  . GLN A  1 314  ? 187.261 209.009 162.530 1.00 46.88  ?  314  GLN A CG  1 
ATOM   2222  C CD  . GLN A  1 314  ? 185.753 208.896 162.449 1.00 52.34  ?  314  GLN A CD  1 
ATOM   2223  O OE1 . GLN A  1 314  ? 185.144 209.269 161.447 1.00 52.22  ?  314  GLN A OE1 1 
ATOM   2224  N NE2 . GLN A  1 314  ? 185.141 208.379 163.507 1.00 55.45  ?  314  GLN A NE2 1 
ATOM   2225  N N   . THR A  1 315  ? 189.564 211.356 163.352 1.00 48.18  ?  315  THR A N   1 
ATOM   2226  C CA  . THR A  1 315  ? 190.395 211.517 164.538 1.00 48.52  ?  315  THR A CA  1 
ATOM   2227  C C   . THR A  1 315  ? 189.660 211.239 165.840 1.00 51.51  ?  315  THR A C   1 
ATOM   2228  O O   . THR A  1 315  ? 190.134 210.438 166.651 1.00 56.95  ?  315  THR A O   1 
ATOM   2229  C CB  . THR A  1 315  ? 190.989 212.933 164.576 1.00 44.91  ?  315  THR A CB  1 
ATOM   2230  O OG1 . THR A  1 315  ? 189.936 213.899 164.477 1.00 48.35  ?  315  THR A OG1 1 
ATOM   2231  C CG2 . THR A  1 315  ? 191.964 213.132 163.428 1.00 42.79  ?  315  THR A CG2 1 
ATOM   2232  N N   . SER A  1 316  ? 188.515 211.870 166.073 1.00 49.60  ?  316  SER A N   1 
ATOM   2233  C CA  . SER A  1 316  ? 187.892 211.779 167.388 1.00 49.29  ?  316  SER A CA  1 
ATOM   2234  C C   . SER A  1 316  ? 186.381 211.955 167.250 1.00 54.20  ?  316  SER A C   1 
ATOM   2235  O O   . SER A  1 316  ? 185.853 212.126 166.145 1.00 57.79  ?  316  SER A O   1 
ATOM   2236  C CB  . SER A  1 316  ? 188.522 212.808 168.342 1.00 51.25  ?  316  SER A CB  1 
ATOM   2237  O OG  . SER A  1 316  ? 188.034 214.111 168.077 1.00 53.60  ?  316  SER A OG  1 
ATOM   2238  N N   . ASN A  1 317  ? 185.691 211.925 168.388 1.00 56.26  ?  317  ASN A N   1 
ATOM   2239  C CA  . ASN A  1 317  ? 184.243 212.021 168.458 1.00 52.34  ?  317  ASN A CA  1 
ATOM   2240  C C   . ASN A  1 317  ? 183.860 213.335 169.123 1.00 54.87  ?  317  ASN A C   1 
ATOM   2241  O O   . ASN A  1 317  ? 184.653 213.945 169.845 1.00 60.93  ?  317  ASN A O   1 
ATOM   2242  C CB  . ASN A  1 317  ? 183.641 210.843 169.237 1.00 54.38  ?  317  ASN A CB  1 
ATOM   2243  C CG  . ASN A  1 317  ? 183.412 209.623 168.367 1.00 59.07  ?  317  ASN A CG  1 
ATOM   2244  O OD1 . ASN A  1 317  ? 184.316 208.813 168.167 1.00 60.76  ?  317  ASN A OD1 1 
ATOM   2245  N ND2 . ASN A  1 317  ? 182.200 209.486 167.846 1.00 58.75  ?  317  ASN A ND2 1 
ATOM   2246  N N   . PHE A  1 318  ? 182.628 213.764 168.872 1.00 57.65  ?  318  PHE A N   1 
ATOM   2247  C CA  . PHE A  1 318  ? 182.102 215.026 169.373 1.00 57.30  ?  318  PHE A CA  1 
ATOM   2248  C C   . PHE A  1 318  ? 180.822 214.758 170.150 1.00 62.52  ?  318  PHE A C   1 
ATOM   2249  O O   . PHE A  1 318  ? 179.925 214.064 169.655 1.00 68.33  ?  318  PHE A O   1 
ATOM   2250  C CB  . PHE A  1 318  ? 181.846 216.001 168.220 1.00 56.58  ?  318  PHE A CB  1 
ATOM   2251  C CG  . PHE A  1 318  ? 180.797 217.031 168.516 1.00 59.83  ?  318  PHE A CG  1 
ATOM   2252  C CD1 . PHE A  1 318  ? 181.088 218.126 169.310 1.00 63.93  ?  318  PHE A CD1 1 
ATOM   2253  C CD2 . PHE A  1 318  ? 179.523 216.914 167.984 1.00 61.24  ?  318  PHE A CD2 1 
ATOM   2254  C CE1 . PHE A  1 318  ? 180.125 219.079 169.580 1.00 63.44  ?  318  PHE A CE1 1 
ATOM   2255  C CE2 . PHE A  1 318  ? 178.557 217.863 168.250 1.00 64.01  ?  318  PHE A CE2 1 
ATOM   2256  C CZ  . PHE A  1 318  ? 178.858 218.947 169.048 1.00 63.62  ?  318  PHE A CZ  1 
ATOM   2257  N N   . ARG A  1 319  ? 180.740 215.320 171.356 1.00 75.19  ?  319  ARG A N   1 
ATOM   2258  C CA  . ARG A  1 319  ? 179.636 215.081 172.274 1.00 73.92  ?  319  ARG A CA  1 
ATOM   2259  C C   . ARG A  1 319  ? 179.180 216.399 172.883 1.00 74.66  ?  319  ARG A C   1 
ATOM   2260  O O   . ARG A  1 319  ? 179.894 217.404 172.852 1.00 77.15  ?  319  ARG A O   1 
ATOM   2261  C CB  . ARG A  1 319  ? 180.031 214.111 173.397 1.00 72.64  ?  319  ARG A CB  1 
ATOM   2262  C CG  . ARG A  1 319  ? 180.455 212.732 172.930 1.00 75.60  ?  319  ARG A CG  1 
ATOM   2263  C CD  . ARG A  1 319  ? 180.101 211.677 173.965 1.00 78.74  ?  319  ARG A CD  1 
ATOM   2264  N NE  . ARG A  1 319  ? 178.892 212.024 174.703 1.00 78.58  ?  319  ARG A NE  1 
ATOM   2265  C CZ  . ARG A  1 319  ? 178.240 211.195 175.506 1.00 78.39  ?  319  ARG A CZ  1 
ATOM   2266  N NH1 . ARG A  1 319  ? 178.650 209.952 175.697 1.00 76.62  1  319  ARG A NH1 1 
ATOM   2267  N NH2 . ARG A  1 319  ? 177.148 211.623 176.133 1.00 78.32  ?  319  ARG A NH2 1 
ATOM   2268  N N   . VAL A  1 320  ? 177.972 216.379 173.442 1.00 71.51  ?  320  VAL A N   1 
ATOM   2269  C CA  . VAL A  1 320  ? 177.397 217.514 174.153 1.00 73.60  ?  320  VAL A CA  1 
ATOM   2270  C C   . VAL A  1 320  ? 177.159 217.100 175.599 1.00 77.28  ?  320  VAL A C   1 
ATOM   2271  O O   . VAL A  1 320  ? 176.693 215.986 175.865 1.00 77.88  ?  320  VAL A O   1 
ATOM   2272  C CB  . VAL A  1 320  ? 176.088 217.997 173.494 1.00 68.98  ?  320  VAL A CB  1 
ATOM   2273  C CG1 . VAL A  1 320  ? 175.525 219.198 174.236 1.00 70.75  ?  320  VAL A CG1 1 
ATOM   2274  C CG2 . VAL A  1 320  ? 176.328 218.335 172.032 1.00 70.09  ?  320  VAL A CG2 1 
ATOM   2275  N N   . GLN A  1 321  ? 177.484 218.012 176.549 1.00 82.27  ?  321  GLN A N   1 
ATOM   2276  C CA  . GLN A  1 321  ? 177.449 217.660 177.960 1.00 82.83  ?  321  GLN A CA  1 
ATOM   2277  C C   . GLN A  1 321  ? 176.202 218.218 178.640 1.00 85.15  ?  321  GLN A C   1 
ATOM   2278  O O   . GLN A  1 321  ? 175.664 219.247 178.221 1.00 84.90  ?  321  GLN A O   1 
ATOM   2279  C CB  . GLN A  1 321  ? 178.697 218.190 178.674 1.00 82.38  ?  321  GLN A CB  1 
ATOM   2280  C CG  . GLN A  1 321  ? 180.004 217.640 178.124 1.00 82.71  ?  321  GLN A CG  1 
ATOM   2281  C CD  . GLN A  1 321  ? 180.086 216.129 178.213 1.00 85.45  ?  321  GLN A CD  1 
ATOM   2282  O OE1 . GLN A  1 321  ? 179.593 215.523 179.165 1.00 85.69  ?  321  GLN A OE1 1 
ATOM   2283  N NE2 . GLN A  1 321  ? 180.709 215.511 177.217 1.00 85.64  ?  321  GLN A NE2 1 
ATOM   2284  N N   . PRO A  1 322  ? 175.722 217.548 179.690 1.00 80.24  ?  322  PRO A N   1 
ATOM   2285  C CA  . PRO A  1 322  ? 174.540 218.043 180.406 1.00 77.00  ?  322  PRO A CA  1 
ATOM   2286  C C   . PRO A  1 322  ? 174.809 219.378 181.084 1.00 76.87  ?  322  PRO A C   1 
ATOM   2287  O O   . PRO A  1 322  ? 175.937 219.688 181.475 1.00 78.66  ?  322  PRO A O   1 
ATOM   2288  C CB  . PRO A  1 322  ? 174.258 216.941 181.435 1.00 77.91  ?  322  PRO A CB  1 
ATOM   2289  C CG  . PRO A  1 322  ? 175.547 216.198 181.568 1.00 79.02  ?  322  PRO A CG  1 
ATOM   2290  C CD  . PRO A  1 322  ? 176.183 216.252 180.216 1.00 77.59  ?  322  PRO A CD  1 
ATOM   2291  N N   . THR A  1 323  ? 173.749 220.175 181.221 1.00 80.19  ?  323  THR A N   1 
ATOM   2292  C CA  . THR A  1 323  ? 173.854 221.519 181.772 1.00 82.25  ?  323  THR A CA  1 
ATOM   2293  C C   . THR A  1 323  ? 173.110 221.702 183.088 1.00 82.06  ?  323  THR A C   1 
ATOM   2294  O O   . THR A  1 323  ? 173.187 222.787 183.674 1.00 84.39  ?  323  THR A O   1 
ATOM   2295  C CB  . THR A  1 323  ? 173.341 222.550 180.757 1.00 80.31  ?  323  THR A CB  1 
ATOM   2296  O OG1 . THR A  1 323  ? 171.916 222.654 180.857 1.00 79.08  ?  323  THR A OG1 1 
ATOM   2297  C CG2 . THR A  1 323  ? 173.716 222.142 179.342 1.00 80.77  ?  323  THR A CG2 1 
ATOM   2298  N N   . GLU A  1 324  ? 172.404 220.685 183.573 1.00 78.53  ?  324  GLU A N   1 
ATOM   2299  C CA  . GLU A  1 324  ? 171.685 220.770 184.842 1.00 76.05  ?  324  GLU A CA  1 
ATOM   2300  C C   . GLU A  1 324  ? 171.195 219.373 185.207 1.00 78.28  ?  324  GLU A C   1 
ATOM   2301  O O   . GLU A  1 324  ? 171.425 218.402 184.481 1.00 80.43  ?  324  GLU A O   1 
ATOM   2302  C CB  . GLU A  1 324  ? 170.523 221.765 184.774 1.00 74.02  ?  324  GLU A CB  1 
ATOM   2303  C CG  . GLU A  1 324  ? 170.315 222.553 186.059 1.00 77.87  ?  324  GLU A CG  1 
ATOM   2304  C CD  . GLU A  1 324  ? 168.891 223.045 186.222 1.00 81.82  ?  324  GLU A CD  1 
ATOM   2305  O OE1 . GLU A  1 324  ? 168.229 223.301 185.196 1.00 82.95  ?  324  GLU A OE1 1 
ATOM   2306  O OE2 . GLU A  1 324  ? 168.433 223.173 187.377 1.00 82.55  -1 324  GLU A OE2 1 
ATOM   2307  N N   . SER A  1 325  ? 170.513 219.284 186.348 1.00 72.83  ?  325  SER A N   1 
ATOM   2308  C CA  . SER A  1 325  ? 169.938 218.040 186.835 1.00 72.41  ?  325  SER A CA  1 
ATOM   2309  C C   . SER A  1 325  ? 168.497 218.284 187.258 1.00 73.44  ?  325  SER A C   1 
ATOM   2310  O O   . SER A  1 325  ? 168.145 219.373 187.717 1.00 73.39  ?  325  SER A O   1 
ATOM   2311  C CB  . SER A  1 325  ? 170.742 217.470 188.011 1.00 72.32  ?  325  SER A CB  1 
ATOM   2312  O OG  . SER A  1 325  ? 170.270 216.185 188.374 1.00 71.73  ?  325  SER A OG  1 
ATOM   2313  N N   . ILE A  1 326  ? 167.665 217.257 187.101 1.00 70.15  ?  326  ILE A N   1 
ATOM   2314  C CA  . ILE A  1 326  ? 166.233 217.364 187.355 1.00 67.55  ?  326  ILE A CA  1 
ATOM   2315  C C   . ILE A  1 326  ? 165.766 216.125 188.107 1.00 67.92  ?  326  ILE A C   1 
ATOM   2316  O O   . ILE A  1 326  ? 166.127 214.998 187.754 1.00 67.75  ?  326  ILE A O   1 
ATOM   2317  C CB  . ILE A  1 326  ? 165.445 217.540 186.040 1.00 65.84  ?  326  ILE A CB  1 
ATOM   2318  C CG1 . ILE A  1 326  ? 165.396 219.014 185.640 1.00 67.09  ?  326  ILE A CG1 1 
ATOM   2319  C CG2 . ILE A  1 326  ? 164.035 216.979 186.165 1.00 67.37  ?  326  ILE A CG2 1 
ATOM   2320  C CD1 . ILE A  1 326  ? 164.522 219.280 184.439 1.00 68.59  ?  326  ILE A CD1 1 
ATOM   2321  N N   . VAL A  1 327  ? 164.964 216.339 189.150 1.00 68.89  ?  327  VAL A N   1 
ATOM   2322  C CA  . VAL A  1 327  ? 164.306 215.265 189.884 1.00 67.48  ?  327  VAL A CA  1 
ATOM   2323  C C   . VAL A  1 327  ? 162.834 215.625 190.023 1.00 67.99  ?  327  VAL A C   1 
ATOM   2324  O O   . VAL A  1 327  ? 162.500 216.719 190.491 1.00 68.88  ?  327  VAL A O   1 
ATOM   2325  C CB  . VAL A  1 327  ? 164.942 215.038 191.270 1.00 65.68  ?  327  VAL A CB  1 
ATOM   2326  C CG1 . VAL A  1 327  ? 164.068 214.125 192.112 1.00 66.68  ?  327  VAL A CG1 1 
ATOM   2327  C CG2 . VAL A  1 327  ? 166.339 214.457 191.126 1.00 66.88  ?  327  VAL A CG2 1 
ATOM   2328  N N   . ARG A  1 328  ? 161.956 214.709 189.616 1.00 67.02  ?  328  ARG A N   1 
ATOM   2329  C CA  . ARG A  1 328  ? 160.515 214.917 189.680 1.00 66.94  ?  328  ARG A CA  1 
ATOM   2330  C C   . ARG A  1 328  ? 159.869 213.742 190.397 1.00 69.84  ?  328  ARG A C   1 
ATOM   2331  O O   . ARG A  1 328  ? 160.135 212.583 190.062 1.00 70.97  ?  328  ARG A O   1 
ATOM   2332  C CB  . ARG A  1 328  ? 159.911 215.082 188.281 1.00 64.26  ?  328  ARG A CB  1 
ATOM   2333  C CG  . ARG A  1 328  ? 160.310 216.370 187.580 1.00 63.30  ?  328  ARG A CG  1 
ATOM   2334  C CD  . ARG A  1 328  ? 160.003 217.581 188.446 1.00 62.87  ?  328  ARG A CD  1 
ATOM   2335  N NE  . ARG A  1 328  ? 158.861 218.340 187.951 1.00 63.09  ?  328  ARG A NE  1 
ATOM   2336  C CZ  . ARG A  1 328  ? 158.186 219.226 188.669 1.00 65.16  ?  328  ARG A CZ  1 
ATOM   2337  N NH1 . ARG A  1 328  ? 158.509 219.488 189.924 1.00 66.95  1  328  ARG A NH1 1 
ATOM   2338  N NH2 . ARG A  1 328  ? 157.159 219.864 188.114 1.00 66.17  ?  328  ARG A NH2 1 
ATOM   2339  N N   . PHE A  1 329  ? 159.026 214.043 191.375 1.00 71.64  ?  329  PHE A N   1 
ATOM   2340  C CA  . PHE A  1 329  ? 158.330 213.051 192.177 1.00 69.75  ?  329  PHE A CA  1 
ATOM   2341  C C   . PHE A  1 329  ? 156.913 213.527 192.452 1.00 75.21  ?  329  PHE A C   1 
ATOM   2342  O O   . PHE A  1 329  ? 156.621 214.723 192.347 1.00 77.14  ?  329  PHE A O   1 
ATOM   2343  C CB  . PHE A  1 329  ? 159.058 212.777 193.500 1.00 69.45  ?  329  PHE A CB  1 
ATOM   2344  C CG  . PHE A  1 329  ? 160.113 211.714 193.401 1.00 72.06  ?  329  PHE A CG  1 
ATOM   2345  C CD1 . PHE A  1 329  ? 159.758 210.380 193.289 1.00 74.19  ?  329  PHE A CD1 1 
ATOM   2346  C CD2 . PHE A  1 329  ? 161.454 212.045 193.432 1.00 72.76  ?  329  PHE A CD2 1 
ATOM   2347  C CE1 . PHE A  1 329  ? 160.723 209.397 193.203 1.00 72.84  ?  329  PHE A CE1 1 
ATOM   2348  C CE2 . PHE A  1 329  ? 162.424 211.066 193.347 1.00 72.57  ?  329  PHE A CE2 1 
ATOM   2349  C CZ  . PHE A  1 329  ? 162.057 209.740 193.232 1.00 71.89  ?  329  PHE A CZ  1 
ATOM   2350  N N   . PRO A  1 330  ? 156.000 212.605 192.793 1.00 75.57  ?  330  PRO A N   1 
ATOM   2351  C CA  . PRO A  1 330  ? 154.624 213.011 193.117 1.00 72.41  ?  330  PRO A CA  1 
ATOM   2352  C C   . PRO A  1 330  ? 154.531 213.842 194.388 1.00 73.28  ?  330  PRO A C   1 
ATOM   2353  O O   . PRO A  1 330  ? 155.520 214.009 195.112 1.00 75.42  ?  330  PRO A O   1 
ATOM   2354  C CB  . PRO A  1 330  ? 153.889 211.671 193.268 1.00 71.50  ?  330  PRO A CB  1 
ATOM   2355  C CG  . PRO A  1 330  ? 154.720 210.688 192.508 1.00 72.99  ?  330  PRO A CG  1 
ATOM   2356  C CD  . PRO A  1 330  ? 156.134 211.142 192.681 1.00 71.55  ?  330  PRO A CD  1 
ATOM   2357  N N   . ASN A  1 331  ? 153.329 214.340 194.670 1.00 76.23  ?  331  ASN A N   1 
ATOM   2358  C CA  . ASN A  1 331  ? 153.117 215.296 195.746 1.00 77.31  ?  331  ASN A CA  1 
ATOM   2359  C C   . ASN A  1 331  ? 153.346 214.627 197.100 1.00 79.80  ?  331  ASN A C   1 
ATOM   2360  O O   . ASN A  1 331  ? 153.239 213.405 197.247 1.00 79.34  ?  331  ASN A O   1 
ATOM   2361  C CB  . ASN A  1 331  ? 151.696 215.871 195.659 1.00 77.66  ?  331  ASN A CB  1 
ATOM   2362  C CG  . ASN A  1 331  ? 151.651 217.193 194.913 1.00 79.13  ?  331  ASN A CG  1 
ATOM   2363  O OD1 . ASN A  1 331  ? 152.600 217.977 194.947 1.00 79.26  ?  331  ASN A OD1 1 
ATOM   2364  N ND2 . ASN A  1 331  ? 150.548 217.434 194.200 1.00 79.36  ?  331  ASN A ND2 1 
ATOM   2365  N N   . ILE A  1 332  ? 153.660 215.446 198.099 1.00 90.53  ?  332  ILE A N   1 
ATOM   2366  C CA  . ILE A  1 332  ? 153.963 214.953 199.439 1.00 89.72  ?  332  ILE A CA  1 
ATOM   2367  C C   . ILE A  1 332  ? 152.683 214.978 200.267 1.00 90.95  ?  332  ILE A C   1 
ATOM   2368  O O   . ILE A  1 332  ? 152.239 216.038 200.717 1.00 90.97  ?  332  ILE A O   1 
ATOM   2369  C CB  . ILE A  1 332  ? 155.065 215.777 200.112 1.00 87.60  ?  332  ILE A CB  1 
ATOM   2370  C CG1 . ILE A  1 332  ? 156.372 215.685 199.324 1.00 87.38  ?  332  ILE A CG1 1 
ATOM   2371  C CG2 . ILE A  1 332  ? 155.272 215.302 201.534 1.00 88.47  ?  332  ILE A CG2 1 
ATOM   2372  C CD1 . ILE A  1 332  ? 157.117 214.378 199.511 1.00 88.77  ?  332  ILE A CD1 1 
ATOM   2373  N N   . THR A  1 333  ? 152.104 213.801 200.485 1.00 100.68 ?  333  THR A N   1 
ATOM   2374  C CA  . THR A  1 333  ? 150.895 213.641 201.279 1.00 101.45 ?  333  THR A CA  1 
ATOM   2375  C C   . THR A  1 333  ? 151.098 212.477 202.239 1.00 102.04 ?  333  THR A C   1 
ATOM   2376  O O   . THR A  1 333  ? 152.180 211.884 202.308 1.00 103.84 ?  333  THR A O   1 
ATOM   2377  C CB  . THR A  1 333  ? 149.673 213.406 200.386 1.00 100.54 ?  333  THR A CB  1 
ATOM   2378  O OG1 . THR A  1 333  ? 149.976 212.385 199.428 1.00 101.27 ?  333  THR A OG1 1 
ATOM   2379  C CG2 . THR A  1 333  ? 149.284 214.685 199.660 1.00 100.26 ?  333  THR A CG2 1 
ATOM   2380  N N   . ASN A  1 334  ? 150.037 212.145 202.976 1.00 103.65 ?  334  ASN A N   1 
ATOM   2381  C CA  . ASN A  1 334  ? 150.055 211.059 203.958 1.00 103.87 ?  334  ASN A CA  1 
ATOM   2382  C C   . ASN A  1 334  ? 151.192 211.247 204.962 1.00 104.31 ?  334  ASN A C   1 
ATOM   2383  O O   . ASN A  1 334  ? 151.967 210.330 205.239 1.00 105.19 ?  334  ASN A O   1 
ATOM   2384  C CB  . ASN A  1 334  ? 150.148 209.693 203.270 1.00 103.56 ?  334  ASN A CB  1 
ATOM   2385  C CG  . ASN A  1 334  ? 149.672 208.561 204.158 1.00 104.15 ?  334  ASN A CG  1 
ATOM   2386  O OD1 . ASN A  1 334  ? 149.218 208.788 205.280 1.00 105.35 ?  334  ASN A OD1 1 
ATOM   2387  N ND2 . ASN A  1 334  ? 149.774 207.334 203.662 1.00 103.67 ?  334  ASN A ND2 1 
ATOM   2388  N N   . LEU A  1 335  ? 151.294 212.460 205.501 1.00 102.81 ?  335  LEU A N   1 
ATOM   2389  C CA  . LEU A  1 335  ? 152.332 212.752 206.479 1.00 102.52 ?  335  LEU A CA  1 
ATOM   2390  C C   . LEU A  1 335  ? 152.132 211.904 207.729 1.00 103.66 ?  335  LEU A C   1 
ATOM   2391  O O   . LEU A  1 335  ? 151.008 211.713 208.200 1.00 103.72 ?  335  LEU A O   1 
ATOM   2392  C CB  . LEU A  1 335  ? 152.336 214.237 206.836 1.00 102.44 ?  335  LEU A CB  1 
ATOM   2393  C CG  . LEU A  1 335  ? 153.011 215.154 205.814 1.00 102.61 ?  335  LEU A CG  1 
ATOM   2394  C CD1 . LEU A  1 335  ? 153.025 216.593 206.305 1.00 103.05 ?  335  LEU A CD1 1 
ATOM   2395  C CD2 . LEU A  1 335  ? 154.422 214.673 205.509 1.00 102.13 ?  335  LEU A CD2 1 
ATOM   2396  N N   . CYS A  1 336  ? 153.235 211.396 208.262 1.00 110.08 ?  336  CYS A N   1 
ATOM   2397  C CA  . CYS A  1 336  ? 153.155 210.387 209.302 1.00 109.87 ?  336  CYS A CA  1 
ATOM   2398  C C   . CYS A  1 336  ? 153.117 211.064 210.671 1.00 110.36 ?  336  CYS A C   1 
ATOM   2399  O O   . CYS A  1 336  ? 153.929 211.952 210.948 1.00 110.74 ?  336  CYS A O   1 
ATOM   2400  C CB  . CYS A  1 336  ? 154.349 209.441 209.190 1.00 108.51 ?  336  CYS A CB  1 
ATOM   2401  S SG  . CYS A  1 336  ? 154.438 208.094 210.364 1.00 113.64 ?  336  CYS A SG  1 
ATOM   2402  N N   . PRO A  1 337  ? 152.189 210.670 211.550 1.00 114.47 ?  337  PRO A N   1 
ATOM   2403  C CA  . PRO A  1 337  ? 151.923 211.456 212.777 1.00 115.55 ?  337  PRO A CA  1 
ATOM   2404  C C   . PRO A  1 337  ? 153.061 211.410 213.790 1.00 115.79 ?  337  PRO A C   1 
ATOM   2405  O O   . PRO A  1 337  ? 153.010 210.738 214.826 1.00 114.30 ?  337  PRO A O   1 
ATOM   2406  C CB  . PRO A  1 337  ? 150.636 210.813 213.302 1.00 114.32 ?  337  PRO A CB  1 
ATOM   2407  C CG  . PRO A  1 337  ? 150.725 209.397 212.861 1.00 114.07 ?  337  PRO A CG  1 
ATOM   2408  C CD  . PRO A  1 337  ? 151.414 209.416 211.519 1.00 114.94 ?  337  PRO A CD  1 
ATOM   2409  N N   . PHE A  1 338  ? 154.130 212.151 213.489 1.00 111.56 ?  338  PHE A N   1 
ATOM   2410  C CA  . PHE A  1 338  ? 155.213 212.334 214.446 1.00 109.19 ?  338  PHE A CA  1 
ATOM   2411  C C   . PHE A  1 338  ? 154.916 213.423 215.466 1.00 109.49 ?  338  PHE A C   1 
ATOM   2412  O O   . PHE A  1 338  ? 155.608 213.503 216.486 1.00 111.38 ?  338  PHE A O   1 
ATOM   2413  C CB  . PHE A  1 338  ? 156.518 212.664 213.718 1.00 108.87 ?  338  PHE A CB  1 
ATOM   2414  C CG  . PHE A  1 338  ? 157.356 211.461 213.402 1.00 108.51 ?  338  PHE A CG  1 
ATOM   2415  C CD1 . PHE A  1 338  ? 157.258 210.312 214.169 1.00 108.63 ?  338  PHE A CD1 1 
ATOM   2416  C CD2 . PHE A  1 338  ? 158.250 211.481 212.345 1.00 109.25 ?  338  PHE A CD2 1 
ATOM   2417  C CE1 . PHE A  1 338  ? 158.031 209.204 213.883 1.00 109.25 ?  338  PHE A CE1 1 
ATOM   2418  C CE2 . PHE A  1 338  ? 159.026 210.377 212.056 1.00 109.30 ?  338  PHE A CE2 1 
ATOM   2419  C CZ  . PHE A  1 338  ? 158.915 209.237 212.825 1.00 108.93 ?  338  PHE A CZ  1 
ATOM   2420  N N   . GLY A  1 339  ? 153.910 214.258 215.219 1.00 113.10 ?  339  GLY A N   1 
ATOM   2421  C CA  . GLY A  1 339  ? 153.557 215.321 216.134 1.00 113.33 ?  339  GLY A CA  1 
ATOM   2422  C C   . GLY A  1 339  ? 152.694 214.915 217.303 1.00 114.82 ?  339  GLY A C   1 
ATOM   2423  O O   . GLY A  1 339  ? 152.354 215.762 218.133 1.00 115.59 ?  339  GLY A O   1 
ATOM   2424  N N   . GLU A  1 340  ? 152.327 213.637 217.397 1.00 118.29 ?  340  GLU A N   1 
ATOM   2425  C CA  . GLU A  1 340  ? 151.495 213.162 218.494 1.00 118.73 ?  340  GLU A CA  1 
ATOM   2426  C C   . GLU A  1 340  ? 152.312 212.646 219.670 1.00 117.13 ?  340  GLU A C   1 
ATOM   2427  O O   . GLU A  1 340  ? 151.890 212.801 220.822 1.00 116.75 ?  340  GLU A O   1 
ATOM   2428  C CB  . GLU A  1 340  ? 150.555 212.058 218.001 1.00 118.06 ?  340  GLU A CB  1 
ATOM   2429  C CG  . GLU A  1 340  ? 149.449 211.690 218.979 1.00 118.18 ?  340  GLU A CG  1 
ATOM   2430  C CD  . GLU A  1 340  ? 148.878 212.896 219.702 1.00 118.64 ?  340  GLU A CD  1 
ATOM   2431  O OE1 . GLU A  1 340  ? 148.391 213.825 219.023 1.00 117.66 ?  340  GLU A OE1 1 
ATOM   2432  O OE2 . GLU A  1 340  ? 148.917 212.914 220.950 1.00 118.24 -1 340  GLU A OE2 1 
ATOM   2433  N N   . VAL A  1 341  ? 153.471 212.041 219.409 1.00 110.62 ?  341  VAL A N   1 
ATOM   2434  C CA  . VAL A  1 341  ? 154.315 211.540 220.488 1.00 110.51 ?  341  VAL A CA  1 
ATOM   2435  C C   . VAL A  1 341  ? 155.260 212.602 221.038 1.00 111.10 ?  341  VAL A C   1 
ATOM   2436  O O   . VAL A  1 341  ? 155.797 212.427 222.141 1.00 111.06 ?  341  VAL A O   1 
ATOM   2437  C CB  . VAL A  1 341  ? 155.126 210.316 220.025 1.00 110.29 ?  341  VAL A CB  1 
ATOM   2438  C CG1 . VAL A  1 341  ? 154.196 209.221 219.530 1.00 110.09 ?  341  VAL A CG1 1 
ATOM   2439  C CG2 . VAL A  1 341  ? 156.113 210.713 218.940 1.00 110.49 ?  341  VAL A CG2 1 
ATOM   2440  N N   . PHE A  1 342  ? 155.478 213.696 220.308 1.00 109.91 ?  342  PHE A N   1 
ATOM   2441  C CA  . PHE A  1 342  ? 156.338 214.777 220.779 1.00 109.67 ?  342  PHE A CA  1 
ATOM   2442  C C   . PHE A  1 342  ? 155.522 215.884 221.441 1.00 110.02 ?  342  PHE A C   1 
ATOM   2443  O O   . PHE A  1 342  ? 155.778 216.251 222.591 1.00 110.03 ?  342  PHE A O   1 
ATOM   2444  C CB  . PHE A  1 342  ? 157.169 215.334 219.617 1.00 108.14 ?  342  PHE A CB  1 
ATOM   2445  C CG  . PHE A  1 342  ? 158.332 214.463 219.232 1.00 107.62 ?  342  PHE A CG  1 
ATOM   2446  C CD1 . PHE A  1 342  ? 159.507 214.492 219.963 1.00 107.88 ?  342  PHE A CD1 1 
ATOM   2447  C CD2 . PHE A  1 342  ? 158.250 213.617 218.140 1.00 108.57 ?  342  PHE A CD2 1 
ATOM   2448  C CE1 . PHE A  1 342  ? 160.578 213.692 219.613 1.00 108.25 ?  342  PHE A CE1 1 
ATOM   2449  C CE2 . PHE A  1 342  ? 159.317 212.816 217.784 1.00 107.09 ?  342  PHE A CE2 1 
ATOM   2450  C CZ  . PHE A  1 342  ? 160.482 212.853 218.521 1.00 106.93 ?  342  PHE A CZ  1 
ATOM   2451  N N   . ASN A  1 343  ? 154.537 216.422 220.725 1.00 119.75 ?  343  ASN A N   1 
ATOM   2452  C CA  . ASN A  1 343  ? 153.642 217.440 221.271 1.00 119.74 ?  343  ASN A CA  1 
ATOM   2453  C C   . ASN A  1 343  ? 152.419 216.737 221.848 1.00 120.53 ?  343  ASN A C   1 
ATOM   2454  O O   . ASN A  1 343  ? 151.526 216.310 221.113 1.00 120.94 ?  343  ASN A O   1 
ATOM   2455  C CB  . ASN A  1 343  ? 153.252 218.453 220.200 1.00 119.35 ?  343  ASN A CB  1 
ATOM   2456  C CG  . ASN A  1 343  ? 154.427 219.291 219.729 1.00 119.60 ?  343  ASN A CG  1 
ATOM   2457  O OD1 . ASN A  1 343  ? 155.560 219.098 220.169 1.00 119.17 ?  343  ASN A OD1 1 
ATOM   2458  N ND2 . ASN A  1 343  ? 154.156 220.232 218.829 1.00 120.39 ?  343  ASN A ND2 1 
ATOM   2459  N N   . ALA A  1 344  ? 152.377 216.622 223.175 1.00 125.03 ?  344  ALA A N   1 
ATOM   2460  C CA  . ALA A  1 344  ? 151.262 215.981 223.861 1.00 124.14 ?  344  ALA A CA  1 
ATOM   2461  C C   . ALA A  1 344  ? 151.218 216.496 225.290 1.00 125.06 ?  344  ALA A C   1 
ATOM   2462  O O   . ALA A  1 344  ? 152.261 216.599 225.944 1.00 125.88 ?  344  ALA A O   1 
ATOM   2463  C CB  . ALA A  1 344  ? 151.399 214.455 223.840 1.00 123.09 ?  344  ALA A CB  1 
ATOM   2464  N N   . THR A  1 345  ? 150.014 216.816 225.770 1.00 127.42 ?  345  THR A N   1 
ATOM   2465  C CA  . THR A  1 345  ? 149.872 217.417 227.092 1.00 127.31 ?  345  THR A CA  1 
ATOM   2466  C C   . THR A  1 345  ? 150.171 216.438 228.220 1.00 127.59 ?  345  THR A C   1 
ATOM   2467  O O   . THR A  1 345  ? 150.482 216.876 229.333 1.00 128.51 ?  345  THR A O   1 
ATOM   2468  C CB  . THR A  1 345  ? 148.461 217.982 227.266 1.00 127.02 ?  345  THR A CB  1 
ATOM   2469  O OG1 . THR A  1 345  ? 147.580 216.943 227.709 1.00 127.15 ?  345  THR A OG1 1 
ATOM   2470  C CG2 . THR A  1 345  ? 147.948 218.548 225.951 1.00 127.04 ?  345  THR A CG2 1 
ATOM   2471  N N   . ARG A  1 346  ? 150.088 215.135 227.966 1.00 123.77 ?  346  ARG A N   1 
ATOM   2472  C CA  . ARG A  1 346  ? 150.308 214.120 228.985 1.00 123.07 ?  346  ARG A CA  1 
ATOM   2473  C C   . ARG A  1 346  ? 151.414 213.173 228.544 1.00 123.86 ?  346  ARG A C   1 
ATOM   2474  O O   . ARG A  1 346  ? 151.477 212.778 227.375 1.00 123.94 ?  346  ARG A O   1 
ATOM   2475  C CB  . ARG A  1 346  ? 149.025 213.331 229.267 1.00 122.99 ?  346  ARG A CB  1 
ATOM   2476  N N   . PHE A  1 347  ? 152.282 212.811 229.485 1.00 122.66 ?  347  PHE A N   1 
ATOM   2477  C CA  . PHE A  1 347  ? 153.395 211.912 229.225 1.00 122.15 ?  347  PHE A CA  1 
ATOM   2478  C C   . PHE A  1 347  ? 153.378 210.774 230.235 1.00 121.44 ?  347  PHE A C   1 
ATOM   2479  O O   . PHE A  1 347  ? 152.880 210.922 231.354 1.00 121.94 ?  347  PHE A O   1 
ATOM   2480  C CB  . PHE A  1 347  ? 154.740 212.651 229.284 1.00 122.02 ?  347  PHE A CB  1 
ATOM   2481  C CG  . PHE A  1 347  ? 155.354 212.902 227.936 1.00 121.86 ?  347  PHE A CG  1 
ATOM   2482  C CD1 . PHE A  1 347  ? 154.583 213.372 226.886 1.00 122.20 ?  347  PHE A CD1 1 
ATOM   2483  C CD2 . PHE A  1 347  ? 156.702 212.672 227.719 1.00 120.89 ?  347  PHE A CD2 1 
ATOM   2484  C CE1 . PHE A  1 347  ? 155.144 213.604 225.645 1.00 121.13 ?  347  PHE A CE1 1 
ATOM   2485  C CE2 . PHE A  1 347  ? 157.269 212.904 226.481 1.00 122.35 ?  347  PHE A CE2 1 
ATOM   2486  C CZ  . PHE A  1 347  ? 156.489 213.370 225.442 1.00 122.27 ?  347  PHE A CZ  1 
ATOM   2487  N N   . ALA A  1 348  ? 153.931 209.635 229.826 1.00 124.69 ?  348  ALA A N   1 
ATOM   2488  C CA  . ALA A  1 348  ? 153.905 208.427 230.639 1.00 125.11 ?  348  ALA A CA  1 
ATOM   2489  C C   . ALA A  1 348  ? 154.979 208.500 231.724 1.00 125.95 ?  348  ALA A C   1 
ATOM   2490  O O   . ALA A  1 348  ? 155.625 209.531 231.931 1.00 125.61 ?  348  ALA A O   1 
ATOM   2491  C CB  . ALA A  1 348  ? 154.072 207.196 229.753 1.00 123.90 ?  348  ALA A CB  1 
ATOM   2492  N N   . SER A  1 349  ? 155.179 207.394 232.434 1.00 135.74 ?  349  SER A N   1 
ATOM   2493  C CA  . SER A  1 349  ? 156.152 207.291 233.511 1.00 135.02 ?  349  SER A CA  1 
ATOM   2494  C C   . SER A  1 349  ? 157.290 206.363 233.096 1.00 135.37 ?  349  SER A C   1 
ATOM   2495  O O   . SER A  1 349  ? 157.293 205.787 232.004 1.00 134.77 ?  349  SER A O   1 
ATOM   2496  C CB  . SER A  1 349  ? 155.480 206.800 234.795 1.00 134.26 ?  349  SER A CB  1 
ATOM   2497  O OG  . SER A  1 349  ? 156.422 206.671 235.846 1.00 134.49 ?  349  SER A OG  1 
ATOM   2498  N N   . VAL A  1 350  ? 158.274 206.227 233.987 1.00 136.74 ?  350  VAL A N   1 
ATOM   2499  C CA  . VAL A  1 350  ? 159.427 205.382 233.694 1.00 136.85 ?  350  VAL A CA  1 
ATOM   2500  C C   . VAL A  1 350  ? 159.034 203.910 233.701 1.00 138.15 ?  350  VAL A C   1 
ATOM   2501  O O   . VAL A  1 350  ? 159.435 203.142 232.818 1.00 137.47 ?  350  VAL A O   1 
ATOM   2502  C CB  . VAL A  1 350  ? 160.564 205.668 234.691 1.00 136.57 ?  350  VAL A CB  1 
ATOM   2503  C CG1 . VAL A  1 350  ? 161.859 205.029 234.215 1.00 136.42 ?  350  VAL A CG1 1 
ATOM   2504  C CG2 . VAL A  1 350  ? 160.737 207.166 234.883 1.00 136.18 ?  350  VAL A CG2 1 
ATOM   2505  N N   . TYR A  1 351  ? 158.245 203.490 234.692 1.00 143.84 ?  351  TYR A N   1 
ATOM   2506  C CA  . TYR A  1 351  ? 157.874 202.085 234.814 1.00 142.49 ?  351  TYR A CA  1 
ATOM   2507  C C   . TYR A  1 351  ? 156.740 201.687 233.878 1.00 142.01 ?  351  TYR A C   1 
ATOM   2508  O O   . TYR A  1 351  ? 156.538 200.490 233.649 1.00 141.16 ?  351  TYR A O   1 
ATOM   2509  C CB  . TYR A  1 351  ? 157.486 201.763 236.260 1.00 142.05 ?  351  TYR A CB  1 
ATOM   2510  C CG  . TYR A  1 351  ? 156.115 202.255 236.670 1.00 142.73 ?  351  TYR A CG  1 
ATOM   2511  C CD1 . TYR A  1 351  ? 155.818 203.611 236.695 1.00 143.11 ?  351  TYR A CD1 1 
ATOM   2512  C CD2 . TYR A  1 351  ? 155.118 201.360 237.038 1.00 142.79 ?  351  TYR A CD2 1 
ATOM   2513  C CE1 . TYR A  1 351  ? 154.566 204.063 237.071 1.00 143.31 ?  351  TYR A CE1 1 
ATOM   2514  C CE2 . TYR A  1 351  ? 153.864 201.802 237.416 1.00 142.68 ?  351  TYR A CE2 1 
ATOM   2515  C CZ  . TYR A  1 351  ? 153.594 203.154 237.430 1.00 143.31 ?  351  TYR A CZ  1 
ATOM   2516  O OH  . TYR A  1 351  ? 152.348 203.599 237.805 1.00 142.60 ?  351  TYR A OH  1 
ATOM   2517  N N   . ALA A  1 352  ? 156.003 202.653 233.335 1.00 136.96 ?  352  ALA A N   1 
ATOM   2518  C CA  . ALA A  1 352  ? 154.930 202.389 232.380 1.00 136.40 ?  352  ALA A CA  1 
ATOM   2519  C C   . ALA A  1 352  ? 155.160 203.267 231.159 1.00 136.40 ?  352  ALA A C   1 
ATOM   2520  O O   . ALA A  1 352  ? 154.942 204.482 231.215 1.00 135.86 ?  352  ALA A O   1 
ATOM   2521  C CB  . ALA A  1 352  ? 153.558 202.656 232.998 1.00 134.26 ?  352  ALA A CB  1 
ATOM   2522  N N   . TRP A  1 353  ? 155.590 202.658 230.058 1.00 127.30 ?  353  TRP A N   1 
ATOM   2523  C CA  . TRP A  1 353  ? 155.927 203.405 228.854 1.00 125.13 ?  353  TRP A CA  1 
ATOM   2524  C C   . TRP A  1 353  ? 154.652 203.754 228.088 1.00 126.84 ?  353  TRP A C   1 
ATOM   2525  O O   . TRP A  1 353  ? 153.531 203.540 228.555 1.00 128.74 ?  353  TRP A O   1 
ATOM   2526  C CB  . TRP A  1 353  ? 156.892 202.613 227.973 1.00 125.36 ?  353  TRP A CB  1 
ATOM   2527  C CG  . TRP A  1 353  ? 157.954 201.840 228.699 1.00 126.27 ?  353  TRP A CG  1 
ATOM   2528  C CD1 . TRP A  1 353  ? 158.480 202.109 229.931 1.00 126.37 ?  353  TRP A CD1 1 
ATOM   2529  C CD2 . TRP A  1 353  ? 158.618 200.662 228.229 1.00 126.10 ?  353  TRP A CD2 1 
ATOM   2530  N NE1 . TRP A  1 353  ? 159.430 201.171 230.254 1.00 126.21 ?  353  TRP A NE1 1 
ATOM   2531  C CE2 . TRP A  1 353  ? 159.533 200.271 229.225 1.00 126.14 ?  353  TRP A CE2 1 
ATOM   2532  C CE3 . TRP A  1 353  ? 158.528 199.899 227.061 1.00 125.59 ?  353  TRP A CE3 1 
ATOM   2533  C CZ2 . TRP A  1 353  ? 160.351 199.152 229.090 1.00 127.11 ?  353  TRP A CZ2 1 
ATOM   2534  C CZ3 . TRP A  1 353  ? 159.340 198.789 226.928 1.00 125.49 ?  353  TRP A CZ3 1 
ATOM   2535  C CH2 . TRP A  1 353  ? 160.240 198.427 227.936 1.00 126.80 ?  353  TRP A CH2 1 
ATOM   2536  N N   . ASN A  1 354  ? 154.824 204.305 226.890 1.00 120.37 ?  354  ASN A N   1 
ATOM   2537  C CA  . ASN A  1 354  ? 153.725 204.591 225.974 1.00 119.64 ?  354  ASN A CA  1 
ATOM   2538  C C   . ASN A  1 354  ? 154.107 204.133 224.571 1.00 118.87 ?  354  ASN A C   1 
ATOM   2539  O O   . ASN A  1 354  ? 153.989 204.874 223.594 1.00 119.33 ?  354  ASN A O   1 
ATOM   2540  C CB  . ASN A  1 354  ? 153.358 206.073 225.993 1.00 119.42 ?  354  ASN A CB  1 
ATOM   2541  C CG  . ASN A  1 354  ? 152.018 206.332 226.653 1.00 118.82 ?  354  ASN A CG  1 
ATOM   2542  O OD1 . ASN A  1 354  ? 151.128 205.482 226.630 1.00 118.06 ?  354  ASN A OD1 1 
ATOM   2543  N ND2 . ASN A  1 354  ? 151.865 207.512 227.241 1.00 118.77 ?  354  ASN A ND2 1 
ATOM   2544  N N   . ARG A  1 355  ? 154.598 202.897 224.470 1.00 108.69 ?  355  ARG A N   1 
ATOM   2545  C CA  . ARG A  1 355  ? 155.083 202.371 223.200 1.00 108.46 ?  355  ARG A CA  1 
ATOM   2546  C C   . ARG A  1 355  ? 153.996 202.432 222.134 1.00 110.16 ?  355  ARG A C   1 
ATOM   2547  O O   . ARG A  1 355  ? 152.858 202.011 222.359 1.00 111.44 ?  355  ARG A O   1 
ATOM   2548  C CB  . ARG A  1 355  ? 155.568 200.932 223.378 1.00 108.40 ?  355  ARG A CB  1 
ATOM   2549  C CG  . ARG A  1 355  ? 155.515 200.094 222.109 1.00 107.69 ?  355  ARG A CG  1 
ATOM   2550  C CD  . ARG A  1 355  ? 156.692 199.137 222.017 1.00 108.46 ?  355  ARG A CD  1 
ATOM   2551  N NE  . ARG A  1 355  ? 157.966 199.813 222.233 1.00 111.10 ?  355  ARG A NE  1 
ATOM   2552  C CZ  . ARG A  1 355  ? 159.133 199.368 221.788 1.00 110.99 ?  355  ARG A CZ  1 
ATOM   2553  N NH1 . ARG A  1 355  ? 159.227 198.244 221.097 1.00 109.23 1  355  ARG A NH1 1 
ATOM   2554  N NH2 . ARG A  1 355  ? 160.234 200.070 222.043 1.00 109.74 ?  355  ARG A NH2 1 
ATOM   2555  N N   . LYS A  1 356  ? 154.358 202.963 220.968 1.00 107.15 ?  356  LYS A N   1 
ATOM   2556  C CA  . LYS A  1 356  ? 153.435 203.168 219.865 1.00 106.47 ?  356  LYS A CA  1 
ATOM   2557  C C   . LYS A  1 356  ? 154.046 202.618 218.585 1.00 106.03 ?  356  LYS A C   1 
ATOM   2558  O O   . LYS A  1 356  ? 155.239 202.812 218.319 1.00 105.89 ?  356  LYS A O   1 
ATOM   2559  C CB  . LYS A  1 356  ? 153.098 204.655 219.697 1.00 104.39 ?  356  LYS A CB  1 
ATOM   2560  C CG  . LYS A  1 356  ? 152.170 204.968 218.536 1.00 104.13 ?  356  LYS A CG  1 
ATOM   2561  C CD  . LYS A  1 356  ? 151.972 206.467 218.386 1.00 105.46 ?  356  LYS A CD  1 
ATOM   2562  C CE  . LYS A  1 356  ? 150.544 206.802 217.988 1.00 106.07 ?  356  LYS A CE  1 
ATOM   2563  N NZ  . LYS A  1 356  ? 150.397 206.931 216.512 1.00 106.19 1  356  LYS A NZ  1 
ATOM   2564  N N   . ARG A  1 357  ? 153.218 201.928 217.804 1.00 108.75 ?  357  ARG A N   1 
ATOM   2565  C CA  . ARG A  1 357  ? 153.612 201.344 216.531 1.00 108.68 ?  357  ARG A CA  1 
ATOM   2566  C C   . ARG A  1 357  ? 153.270 202.297 215.394 1.00 110.41 ?  357  ARG A C   1 
ATOM   2567  O O   . ARG A  1 357  ? 152.236 202.971 215.424 1.00 109.60 ?  357  ARG A O   1 
ATOM   2568  C CB  . ARG A  1 357  ? 152.916 199.999 216.313 1.00 108.12 ?  357  ARG A CB  1 
ATOM   2569  C CG  . ARG A  1 357  ? 153.414 199.220 215.108 1.00 107.71 ?  357  ARG A CG  1 
ATOM   2570  C CD  . ARG A  1 357  ? 152.487 198.059 214.787 1.00 110.00 ?  357  ARG A CD  1 
ATOM   2571  N NE  . ARG A  1 357  ? 152.414 197.795 213.355 1.00 111.39 ?  357  ARG A NE  1 
ATOM   2572  C CZ  . ARG A  1 357  ? 151.321 197.948 212.620 1.00 110.08 ?  357  ARG A CZ  1 
ATOM   2573  N NH1 . ARG A  1 357  ? 150.183 198.364 213.152 1.00 109.22 1  357  ARG A NH1 1 
ATOM   2574  N NH2 . ARG A  1 357  ? 151.370 197.677 211.319 1.00 108.27 ?  357  ARG A NH2 1 
ATOM   2575  N N   . ILE A  1 358  ? 154.144 202.347 214.393 1.00 108.18 ?  358  ILE A N   1 
ATOM   2576  C CA  . ILE A  1 358  ? 154.008 203.250 213.260 1.00 106.16 ?  358  ILE A CA  1 
ATOM   2577  C C   . ILE A  1 358  ? 154.327 202.475 211.990 1.00 106.21 ?  358  ILE A C   1 
ATOM   2578  O O   . ILE A  1 358  ? 155.379 201.829 211.897 1.00 106.80 ?  358  ILE A O   1 
ATOM   2579  C CB  . ILE A  1 358  ? 154.928 204.478 213.409 1.00 104.93 ?  358  ILE A CB  1 
ATOM   2580  C CG1 . ILE A  1 358  ? 154.236 205.564 214.236 1.00 104.36 ?  358  ILE A CG1 1 
ATOM   2581  C CG2 . ILE A  1 358  ? 155.354 205.010 212.056 1.00 105.95 ?  358  ILE A CG2 1 
ATOM   2582  C CD1 . ILE A  1 358  ? 155.169 206.649 214.723 1.00 104.41 ?  358  ILE A CD1 1 
ATOM   2583  N N   . SER A  1 359  ? 153.412 202.531 211.024 1.00 109.82 ?  359  SER A N   1 
ATOM   2584  C CA  . SER A  1 359  ? 153.588 201.878 209.735 1.00 110.54 ?  359  SER A CA  1 
ATOM   2585  C C   . SER A  1 359  ? 152.629 202.510 208.738 1.00 111.50 ?  359  SER A C   1 
ATOM   2586  O O   . SER A  1 359  ? 151.645 203.149 209.118 1.00 110.66 ?  359  SER A O   1 
ATOM   2587  C CB  . SER A  1 359  ? 153.353 200.366 209.829 1.00 111.21 ?  359  SER A CB  1 
ATOM   2588  O OG  . SER A  1 359  ? 153.547 199.743 208.571 1.00 111.14 ?  359  SER A OG  1 
ATOM   2589  N N   . ASN A  1 360  ? 152.933 202.316 207.453 1.00 114.85 ?  360  ASN A N   1 
ATOM   2590  C CA  . ASN A  1 360  ? 152.129 202.841 206.348 1.00 113.58 ?  360  ASN A CA  1 
ATOM   2591  C C   . ASN A  1 360  ? 151.962 204.359 206.462 1.00 114.30 ?  360  ASN A C   1 
ATOM   2592  O O   . ASN A  1 360  ? 150.853 204.888 206.561 1.00 114.48 ?  360  ASN A O   1 
ATOM   2593  C CB  . ASN A  1 360  ? 150.769 202.138 206.278 1.00 113.16 ?  360  ASN A CB  1 
ATOM   2594  C CG  . ASN A  1 360  ? 150.649 201.219 205.078 1.00 113.49 ?  360  ASN A CG  1 
ATOM   2595  O OD1 . ASN A  1 360  ? 150.743 201.660 203.933 1.00 113.39 ?  360  ASN A OD1 1 
ATOM   2596  N ND2 . ASN A  1 360  ? 150.440 199.934 205.336 1.00 113.32 ?  360  ASN A ND2 1 
ATOM   2597  N N   . CYS A  1 361  ? 153.095 205.053 206.445 1.00 114.86 ?  361  CYS A N   1 
ATOM   2598  C CA  . CYS A  1 361  ? 153.117 206.507 206.537 1.00 112.99 ?  361  CYS A CA  1 
ATOM   2599  C C   . CYS A  1 361  ? 154.433 207.005 205.952 1.00 114.77 ?  361  CYS A C   1 
ATOM   2600  O O   . CYS A  1 361  ? 155.329 206.220 205.629 1.00 114.55 ?  361  CYS A O   1 
ATOM   2601  C CB  . CYS A  1 361  ? 152.916 206.971 207.984 1.00 113.46 ?  361  CYS A CB  1 
ATOM   2602  S SG  . CYS A  1 361  ? 154.217 206.479 209.148 1.00 120.69 ?  361  CYS A SG  1 
ATOM   2603  N N   . VAL A  1 362  ? 154.543 208.325 205.814 1.00 109.46 ?  362  VAL A N   1 
ATOM   2604  C CA  . VAL A  1 362  ? 155.735 208.975 205.280 1.00 107.55 ?  362  VAL A CA  1 
ATOM   2605  C C   . VAL A  1 362  ? 156.333 209.828 206.389 1.00 107.97 ?  362  VAL A C   1 
ATOM   2606  O O   . VAL A  1 362  ? 155.742 210.839 206.789 1.00 107.95 ?  362  VAL A O   1 
ATOM   2607  C CB  . VAL A  1 362  ? 155.417 209.828 204.042 1.00 105.25 ?  362  VAL A CB  1 
ATOM   2608  C CG1 . VAL A  1 362  ? 156.684 210.465 203.496 1.00 105.64 ?  362  VAL A CG1 1 
ATOM   2609  C CG2 . VAL A  1 362  ? 154.735 208.984 202.978 1.00 105.88 ?  362  VAL A CG2 1 
ATOM   2610  N N   . ALA A  1 363  ? 157.514 209.440 206.861 1.00 102.94 ?  363  ALA A N   1 
ATOM   2611  C CA  . ALA A  1 363  ? 158.127 210.036 208.041 1.00 102.35 ?  363  ALA A CA  1 
ATOM   2612  C C   . ALA A  1 363  ? 159.049 211.178 207.637 1.00 103.07 ?  363  ALA A C   1 
ATOM   2613  O O   . ALA A  1 363  ? 159.945 210.995 206.807 1.00 104.90 ?  363  ALA A O   1 
ATOM   2614  C CB  . ALA A  1 363  ? 158.906 208.986 208.832 1.00 102.10 ?  363  ALA A CB  1 
ATOM   2615  N N   . ASP A  1 364  ? 158.828 212.350 208.230 1.00 102.05 ?  364  ASP A N   1 
ATOM   2616  C CA  . ASP A  1 364  ? 159.642 213.539 207.973 1.00 101.79 ?  364  ASP A CA  1 
ATOM   2617  C C   . ASP A  1 364  ? 160.715 213.615 209.055 1.00 100.54 ?  364  ASP A C   1 
ATOM   2618  O O   . ASP A  1 364  ? 160.530 214.240 210.099 1.00 100.07 ?  364  ASP A O   1 
ATOM   2619  C CB  . ASP A  1 364  ? 158.776 214.793 207.946 1.00 102.98 ?  364  ASP A CB  1 
ATOM   2620  C CG  . ASP A  1 364  ? 159.263 215.817 206.942 1.00 104.07 ?  364  ASP A CG  1 
ATOM   2621  O OD1 . ASP A  1 364  ? 160.377 215.643 206.405 1.00 104.33 ?  364  ASP A OD1 1 
ATOM   2622  O OD2 . ASP A  1 364  ? 158.532 216.797 206.689 1.00 103.04 -1 364  ASP A OD2 1 
ATOM   2623  N N   . TYR A  1 365  ? 161.853 212.964 208.797 1.00 99.08  ?  365  TYR A N   1 
ATOM   2624  C CA  . TYR A  1 365  ? 162.931 212.940 209.781 1.00 99.39  ?  365  TYR A CA  1 
ATOM   2625  C C   . TYR A  1 365  ? 163.633 214.288 209.891 1.00 100.89 ?  365  TYR A C   1 
ATOM   2626  O O   . TYR A  1 365  ? 164.065 214.671 210.985 1.00 99.33  ?  365  TYR A O   1 
ATOM   2627  C CB  . TYR A  1 365  ? 163.944 211.852 209.425 1.00 100.09 ?  365  TYR A CB  1 
ATOM   2628  C CG  . TYR A  1 365  ? 163.385 210.448 209.453 1.00 101.20 ?  365  TYR A CG  1 
ATOM   2629  C CD1 . TYR A  1 365  ? 162.803 209.933 210.603 1.00 100.04 ?  365  TYR A CD1 1 
ATOM   2630  C CD2 . TYR A  1 365  ? 163.443 209.636 208.328 1.00 101.77 ?  365  TYR A CD2 1 
ATOM   2631  C CE1 . TYR A  1 365  ? 162.293 208.649 210.632 1.00 100.31 ?  365  TYR A CE1 1 
ATOM   2632  C CE2 . TYR A  1 365  ? 162.936 208.351 208.347 1.00 101.23 ?  365  TYR A CE2 1 
ATOM   2633  C CZ  . TYR A  1 365  ? 162.362 207.863 209.501 1.00 100.61 ?  365  TYR A CZ  1 
ATOM   2634  O OH  . TYR A  1 365  ? 161.855 206.584 209.524 1.00 100.20 ?  365  TYR A OH  1 
ATOM   2635  N N   . SER A  1 366  ? 163.750 215.021 208.780 1.00 98.71  ?  366  SER A N   1 
ATOM   2636  C CA  . SER A  1 366  ? 164.528 216.255 208.767 1.00 94.92  ?  366  SER A CA  1 
ATOM   2637  C C   . SER A  1 366  ? 163.957 217.320 209.693 1.00 93.43  ?  366  SER A C   1 
ATOM   2638  O O   . SER A  1 366  ? 164.682 218.246 210.069 1.00 95.73  ?  366  SER A O   1 
ATOM   2639  C CB  . SER A  1 366  ? 164.619 216.805 207.343 1.00 95.19  ?  366  SER A CB  1 
ATOM   2640  O OG  . SER A  1 366  ? 163.561 217.711 207.079 1.00 96.86  ?  366  SER A OG  1 
ATOM   2641  N N   . VAL A  1 367  ? 162.681 217.215 210.063 1.00 92.63  ?  367  VAL A N   1 
ATOM   2642  C CA  . VAL A  1 367  ? 162.107 218.162 211.011 1.00 92.33  ?  367  VAL A CA  1 
ATOM   2643  C C   . VAL A  1 367  ? 162.741 217.991 212.386 1.00 92.52  ?  367  VAL A C   1 
ATOM   2644  O O   . VAL A  1 367  ? 162.972 218.970 213.107 1.00 93.12  ?  367  VAL A O   1 
ATOM   2645  C CB  . VAL A  1 367  ? 160.576 217.995 211.058 1.00 92.57  ?  367  VAL A CB  1 
ATOM   2646  C CG1 . VAL A  1 367  ? 159.999 218.586 212.337 1.00 92.13  ?  367  VAL A CG1 1 
ATOM   2647  C CG2 . VAL A  1 367  ? 159.936 218.634 209.835 1.00 91.82  ?  367  VAL A CG2 1 
ATOM   2648  N N   . LEU A  1 368  ? 163.056 216.749 212.763 1.00 94.60  ?  368  LEU A N   1 
ATOM   2649  C CA  . LEU A  1 368  ? 163.509 216.478 214.125 1.00 94.27  ?  368  LEU A CA  1 
ATOM   2650  C C   . LEU A  1 368  ? 164.916 217.014 214.372 1.00 93.49  ?  368  LEU A C   1 
ATOM   2651  O O   . LEU A  1 368  ? 165.168 217.667 215.392 1.00 93.42  ?  368  LEU A O   1 
ATOM   2652  C CB  . LEU A  1 368  ? 163.446 214.977 214.407 1.00 92.61  ?  368  LEU A CB  1 
ATOM   2653  C CG  . LEU A  1 368  ? 162.055 214.345 214.335 1.00 91.46  ?  368  LEU A CG  1 
ATOM   2654  C CD1 . LEU A  1 368  ? 162.106 212.883 214.745 1.00 90.83  ?  368  LEU A CD1 1 
ATOM   2655  C CD2 . LEU A  1 368  ? 161.071 215.114 215.202 1.00 91.48  ?  368  LEU A CD2 1 
ATOM   2656  N N   . TYR A  1 369  ? 165.847 216.755 213.456 1.00 90.72  ?  369  TYR A N   1 
ATOM   2657  C CA  . TYR A  1 369  ? 167.243 217.105 213.689 1.00 90.14  ?  369  TYR A CA  1 
ATOM   2658  C C   . TYR A  1 369  ? 167.615 218.491 213.176 1.00 90.51  ?  369  TYR A C   1 
ATOM   2659  O O   . TYR A  1 369  ? 168.785 218.875 213.274 1.00 92.54  ?  369  TYR A O   1 
ATOM   2660  C CB  . TYR A  1 369  ? 168.172 216.039 213.079 1.00 89.36  ?  369  TYR A CB  1 
ATOM   2661  C CG  . TYR A  1 369  ? 168.137 215.890 211.569 1.00 89.86  ?  369  TYR A CG  1 
ATOM   2662  C CD1 . TYR A  1 369  ? 168.696 216.851 210.734 1.00 90.13  ?  369  TYR A CD1 1 
ATOM   2663  C CD2 . TYR A  1 369  ? 167.566 214.770 210.980 1.00 91.92  ?  369  TYR A CD2 1 
ATOM   2664  C CE1 . TYR A  1 369  ? 168.671 216.708 209.360 1.00 90.72  ?  369  TYR A CE1 1 
ATOM   2665  C CE2 . TYR A  1 369  ? 167.538 214.617 209.607 1.00 93.06  ?  369  TYR A CE2 1 
ATOM   2666  C CZ  . TYR A  1 369  ? 168.091 215.590 208.802 1.00 91.72  ?  369  TYR A CZ  1 
ATOM   2667  O OH  . TYR A  1 369  ? 168.065 215.443 207.434 1.00 91.22  ?  369  TYR A OH  1 
ATOM   2668  N N   . ASN A  1 370  ? 166.661 219.248 212.637 1.00 89.76  ?  370  ASN A N   1 
ATOM   2669  C CA  . ASN A  1 370  ? 166.897 220.626 212.227 1.00 88.21  ?  370  ASN A CA  1 
ATOM   2670  C C   . ASN A  1 370  ? 166.246 221.631 213.168 1.00 89.17  ?  370  ASN A C   1 
ATOM   2671  O O   . ASN A  1 370  ? 166.126 222.809 212.815 1.00 90.87  ?  370  ASN A O   1 
ATOM   2672  C CB  . ASN A  1 370  ? 166.400 220.850 210.797 1.00 87.91  ?  370  ASN A CB  1 
ATOM   2673  C CG  . ASN A  1 370  ? 167.396 220.383 209.754 1.00 88.11  ?  370  ASN A CG  1 
ATOM   2674  O OD1 . ASN A  1 370  ? 168.501 219.954 210.083 1.00 89.38  ?  370  ASN A OD1 1 
ATOM   2675  N ND2 . ASN A  1 370  ? 167.009 220.467 208.487 1.00 87.58  ?  370  ASN A ND2 1 
ATOM   2676  N N   . SER A  1 371  ? 165.826 221.198 214.352 1.00 91.62  ?  371  SER A N   1 
ATOM   2677  C CA  . SER A  1 371  ? 165.146 222.058 215.309 1.00 92.53  ?  371  SER A CA  1 
ATOM   2678  C C   . SER A  1 371  ? 166.099 222.466 216.424 1.00 92.14  ?  371  SER A C   1 
ATOM   2679  O O   . SER A  1 371  ? 166.878 221.648 216.922 1.00 91.17  ?  371  SER A O   1 
ATOM   2680  C CB  . SER A  1 371  ? 163.925 221.352 215.902 1.00 90.35  ?  371  SER A CB  1 
ATOM   2681  O OG  . SER A  1 371  ? 164.281 220.095 216.449 1.00 91.58  ?  371  SER A OG  1 
ATOM   2682  N N   . ALA A  1 372  ? 166.034 223.737 216.807 1.00 91.09  ?  372  ALA A N   1 
ATOM   2683  C CA  . ALA A  1 372  ? 166.858 224.268 217.892 1.00 91.26  ?  372  ALA A CA  1 
ATOM   2684  C C   . ALA A  1 372  ? 166.133 224.197 219.233 1.00 94.52  ?  372  ALA A C   1 
ATOM   2685  O O   . ALA A  1 372  ? 166.017 225.188 219.953 1.00 95.47  ?  372  ALA A O   1 
ATOM   2686  C CB  . ALA A  1 372  ? 167.276 225.697 217.571 1.00 92.05  ?  372  ALA A CB  1 
ATOM   2687  N N   . SER A  1 373  ? 165.627 223.012 219.576 1.00 98.86  ?  373  SER A N   1 
ATOM   2688  C CA  . SER A  1 373  ? 164.956 222.820 220.854 1.00 97.18  ?  373  SER A CA  1 
ATOM   2689  C C   . SER A  1 373  ? 165.267 221.487 221.519 1.00 95.16  ?  373  SER A C   1 
ATOM   2690  O O   . SER A  1 373  ? 164.697 221.204 222.577 1.00 97.67  ?  373  SER A O   1 
ATOM   2691  C CB  . SER A  1 373  ? 163.434 222.956 220.684 1.00 96.97  ?  373  SER A CB  1 
ATOM   2692  O OG  . SER A  1 373  ? 162.780 222.951 221.941 1.00 97.93  ?  373  SER A OG  1 
ATOM   2693  N N   . PHE A  1 374  ? 166.143 220.665 220.948 1.00 92.86  ?  374  PHE A N   1 
ATOM   2694  C CA  . PHE A  1 374  ? 166.488 219.364 221.505 1.00 94.48  ?  374  PHE A CA  1 
ATOM   2695  C C   . PHE A  1 374  ? 167.914 219.406 222.035 1.00 96.41  ?  374  PHE A C   1 
ATOM   2696  O O   . PHE A  1 374  ? 168.834 219.820 221.321 1.00 98.33  ?  374  PHE A O   1 
ATOM   2697  C CB  . PHE A  1 374  ? 166.338 218.259 220.456 1.00 93.50  ?  374  PHE A CB  1 
ATOM   2698  C CG  . PHE A  1 374  ? 164.929 218.073 219.965 1.00 94.83  ?  374  PHE A CG  1 
ATOM   2699  C CD1 . PHE A  1 374  ? 163.852 218.502 220.723 1.00 95.05  ?  374  PHE A CD1 1 
ATOM   2700  C CD2 . PHE A  1 374  ? 164.682 217.471 218.743 1.00 96.68  ?  374  PHE A CD2 1 
ATOM   2701  C CE1 . PHE A  1 374  ? 162.556 218.333 220.273 1.00 95.14  ?  374  PHE A CE1 1 
ATOM   2702  C CE2 . PHE A  1 374  ? 163.388 217.299 218.286 1.00 95.41  ?  374  PHE A CE2 1 
ATOM   2703  C CZ  . PHE A  1 374  ? 162.324 217.730 219.053 1.00 95.01  ?  374  PHE A CZ  1 
ATOM   2704  N N   . SER A  1 375  ? 168.094 218.977 223.283 1.00 95.23  ?  375  SER A N   1 
ATOM   2705  C CA  . SER A  1 375  ? 169.383 219.044 223.955 1.00 95.81  ?  375  SER A CA  1 
ATOM   2706  C C   . SER A  1 375  ? 170.137 217.721 223.953 1.00 95.06  ?  375  SER A C   1 
ATOM   2707  O O   . SER A  1 375  ? 171.197 217.630 224.582 1.00 94.99  ?  375  SER A O   1 
ATOM   2708  C CB  . SER A  1 375  ? 169.196 219.525 225.398 1.00 94.97  ?  375  SER A CB  1 
ATOM   2709  O OG  . SER A  1 375  ? 168.419 220.709 225.442 1.00 94.13  ?  375  SER A OG  1 
ATOM   2710  N N   . THR A  1 376  ? 169.628 216.698 223.270 1.00 92.87  ?  376  THR A N   1 
ATOM   2711  C CA  . THR A  1 376  ? 170.306 215.404 223.217 1.00 93.57  ?  376  THR A CA  1 
ATOM   2712  C C   . THR A  1 376  ? 169.837 214.666 221.976 1.00 93.20  ?  376  THR A C   1 
ATOM   2713  O O   . THR A  1 376  ? 168.642 214.383 221.840 1.00 96.89  ?  376  THR A O   1 
ATOM   2714  C CB  . THR A  1 376  ? 170.022 214.578 224.474 1.00 95.61  ?  376  THR A CB  1 
ATOM   2715  O OG1 . THR A  1 376  ? 170.573 215.238 225.621 1.00 96.27  ?  376  THR A OG1 1 
ATOM   2716  C CG2 . THR A  1 376  ? 170.637 213.192 224.351 1.00 94.50  ?  376  THR A CG2 1 
ATOM   2717  N N   . PHE A  1 377  ? 170.772 214.354 221.071 1.00 83.42  ?  377  PHE A N   1 
ATOM   2718  C CA  . PHE A  1 377  ? 170.416 213.677 219.829 1.00 82.45  ?  377  PHE A CA  1 
ATOM   2719  C C   . PHE A  1 377  ? 171.447 212.623 219.430 1.00 85.99  ?  377  PHE A C   1 
ATOM   2720  O O   . PHE A  1 377  ? 171.596 212.341 218.235 1.00 85.82  ?  377  PHE A O   1 
ATOM   2721  C CB  . PHE A  1 377  ? 170.247 214.696 218.695 1.00 82.88  ?  377  PHE A CB  1 
ATOM   2722  C CG  . PHE A  1 377  ? 169.092 214.403 217.776 1.00 83.24  ?  377  PHE A CG  1 
ATOM   2723  C CD1 . PHE A  1 377  ? 169.141 213.348 216.880 1.00 83.37  ?  377  PHE A CD1 1 
ATOM   2724  C CD2 . PHE A  1 377  ? 167.958 215.198 217.800 1.00 83.15  ?  377  PHE A CD2 1 
ATOM   2725  C CE1 . PHE A  1 377  ? 168.080 213.085 216.035 1.00 83.08  ?  377  PHE A CE1 1 
ATOM   2726  C CE2 . PHE A  1 377  ? 166.896 214.941 216.956 1.00 84.22  ?  377  PHE A CE2 1 
ATOM   2727  C CZ  . PHE A  1 377  ? 166.957 213.883 216.074 1.00 82.97  ?  377  PHE A CZ  1 
ATOM   2728  N N   . LYS A  1 378  ? 172.176 212.050 220.388 1.00 98.64  ?  378  LYS A N   1 
ATOM   2729  C CA  . LYS A  1 378  ? 173.159 211.016 220.081 1.00 99.01  ?  378  LYS A CA  1 
ATOM   2730  C C   . LYS A  1 378  ? 172.479 209.820 219.428 1.00 97.43  ?  378  LYS A C   1 
ATOM   2731  O O   . LYS A  1 378  ? 171.677 209.134 220.069 1.00 96.81  ?  378  LYS A O   1 
ATOM   2732  C CB  . LYS A  1 378  ? 173.899 210.584 221.349 1.00 97.91  ?  378  LYS A CB  1 
ATOM   2733  N N   . CYS A  1 379  ? 172.788 209.556 218.159 1.00 107.82 ?  379  CYS A N   1 
ATOM   2734  C CA  . CYS A  1 379  ? 172.052 208.561 217.389 1.00 107.12 ?  379  CYS A CA  1 
ATOM   2735  C C   . CYS A  1 379  ? 172.992 207.448 216.953 1.00 108.02 ?  379  CYS A C   1 
ATOM   2736  O O   . CYS A  1 379  ? 173.826 207.646 216.063 1.00 108.88 ?  379  CYS A O   1 
ATOM   2737  C CB  . CYS A  1 379  ? 171.345 209.203 216.186 1.00 108.26 ?  379  CYS A CB  1 
ATOM   2738  S SG  . CYS A  1 379  ? 170.030 208.191 215.405 1.00 114.67 ?  379  CYS A SG  1 
ATOM   2739  N N   . TYR A  1 380  ? 172.851 206.285 217.583 1.00 112.95 ?  380  TYR A N   1 
ATOM   2740  C CA  . TYR A  1 380  ? 173.659 205.107 217.307 1.00 113.09 ?  380  TYR A CA  1 
ATOM   2741  C C   . TYR A  1 380  ? 173.044 204.290 216.177 1.00 111.81 ?  380  TYR A C   1 
ATOM   2742  O O   . TYR A  1 380  ? 171.882 204.470 215.804 1.00 112.72 ?  380  TYR A O   1 
ATOM   2743  C CB  . TYR A  1 380  ? 173.792 204.231 218.557 1.00 111.67 ?  380  TYR A CB  1 
ATOM   2744  C CG  . TYR A  1 380  ? 173.871 204.998 219.857 1.00 111.96 ?  380  TYR A CG  1 
ATOM   2745  C CD1 . TYR A  1 380  ? 175.085 205.477 220.332 1.00 112.27 ?  380  TYR A CD1 1 
ATOM   2746  C CD2 . TYR A  1 380  ? 172.732 205.234 220.616 1.00 111.38 ?  380  TYR A CD2 1 
ATOM   2747  C CE1 . TYR A  1 380  ? 175.160 206.176 221.523 1.00 111.76 ?  380  TYR A CE1 1 
ATOM   2748  C CE2 . TYR A  1 380  ? 172.797 205.931 221.806 1.00 112.69 ?  380  TYR A CE2 1 
ATOM   2749  C CZ  . TYR A  1 380  ? 174.013 206.400 222.255 1.00 112.14 ?  380  TYR A CZ  1 
ATOM   2750  O OH  . TYR A  1 380  ? 174.081 207.095 223.441 1.00 112.03 ?  380  TYR A OH  1 
ATOM   2751  N N   . GLY A  1 381  ? 173.845 203.381 215.634 1.00 110.74 ?  381  GLY A N   1 
ATOM   2752  C CA  . GLY A  1 381  ? 173.400 202.438 214.620 1.00 112.27 ?  381  GLY A CA  1 
ATOM   2753  C C   . GLY A  1 381  ? 173.382 202.963 213.201 1.00 113.12 ?  381  GLY A C   1 
ATOM   2754  O O   . GLY A  1 381  ? 173.924 202.325 212.296 1.00 111.96 ?  381  GLY A O   1 
ATOM   2755  N N   . VAL A  1 382  ? 172.763 204.124 212.987 1.00 116.07 ?  382  VAL A N   1 
ATOM   2756  C CA  . VAL A  1 382  ? 172.641 204.728 211.667 1.00 114.89 ?  382  VAL A CA  1 
ATOM   2757  C C   . VAL A  1 382  ? 173.031 206.197 211.763 1.00 114.46 ?  382  VAL A C   1 
ATOM   2758  O O   . VAL A  1 382  ? 173.068 206.787 212.844 1.00 114.46 ?  382  VAL A O   1 
ATOM   2759  C CB  . VAL A  1 382  ? 171.216 204.590 211.088 1.00 114.17 ?  382  VAL A CB  1 
ATOM   2760  C CG1 . VAL A  1 382  ? 170.890 203.132 210.810 1.00 113.94 ?  382  VAL A CG1 1 
ATOM   2761  C CG2 . VAL A  1 382  ? 170.197 205.200 212.039 1.00 113.13 ?  382  VAL A CG2 1 
ATOM   2762  N N   . SER A  1 383  ? 173.327 206.785 210.607 1.00 110.30 ?  383  SER A N   1 
ATOM   2763  C CA  . SER A  1 383  ? 173.629 208.210 210.587 1.00 109.67 ?  383  SER A CA  1 
ATOM   2764  C C   . SER A  1 383  ? 172.337 209.021 210.520 1.00 109.14 ?  383  SER A C   1 
ATOM   2765  O O   . SER A  1 383  ? 171.384 208.613 209.850 1.00 109.13 ?  383  SER A O   1 
ATOM   2766  C CB  . SER A  1 383  ? 174.517 208.559 209.397 1.00 109.64 ?  383  SER A CB  1 
ATOM   2767  O OG  . SER A  1 383  ? 173.871 208.260 208.174 1.00 109.48 ?  383  SER A OG  1 
ATOM   2768  N N   . PRO A  1 384  ? 172.279 210.163 211.209 1.00 105.08 ?  384  PRO A N   1 
ATOM   2769  C CA  . PRO A  1 384  ? 171.032 210.949 211.220 1.00 105.37 ?  384  PRO A CA  1 
ATOM   2770  C C   . PRO A  1 384  ? 170.633 211.493 209.859 1.00 105.06 ?  384  PRO A C   1 
ATOM   2771  O O   . PRO A  1 384  ? 169.450 211.788 209.653 1.00 105.37 ?  384  PRO A O   1 
ATOM   2772  C CB  . PRO A  1 384  ? 171.322 212.088 212.210 1.00 103.98 ?  384  PRO A CB  1 
ATOM   2773  C CG  . PRO A  1 384  ? 172.759 212.008 212.558 1.00 104.69 ?  384  PRO A CG  1 
ATOM   2774  C CD  . PRO A  1 384  ? 173.373 210.786 211.973 1.00 104.49 ?  384  PRO A CD  1 
ATOM   2775  N N   . THR A  1 385  ? 171.572 211.635 208.924 1.00 106.35 ?  385  THR A N   1 
ATOM   2776  C CA  . THR A  1 385  ? 171.266 212.233 207.630 1.00 105.74 ?  385  THR A CA  1 
ATOM   2777  C C   . THR A  1 385  ? 170.806 211.214 206.596 1.00 106.07 ?  385  THR A C   1 
ATOM   2778  O O   . THR A  1 385  ? 169.987 211.547 205.732 1.00 105.88 ?  385  THR A O   1 
ATOM   2779  C CB  . THR A  1 385  ? 172.490 212.985 207.096 1.00 106.29 ?  385  THR A CB  1 
ATOM   2780  O OG1 . THR A  1 385  ? 173.073 213.758 208.152 1.00 106.17 ?  385  THR A OG1 1 
ATOM   2781  C CG2 . THR A  1 385  ? 172.093 213.918 205.962 1.00 106.80 ?  385  THR A CG2 1 
ATOM   2782  N N   . LYS A  1 386  ? 171.302 209.978 206.666 1.00 107.82 ?  386  LYS A N   1 
ATOM   2783  C CA  . LYS A  1 386  ? 170.920 208.951 205.705 1.00 108.43 ?  386  LYS A CA  1 
ATOM   2784  C C   . LYS A  1 386  ? 169.568 208.323 206.022 1.00 109.69 ?  386  LYS A C   1 
ATOM   2785  O O   . LYS A  1 386  ? 169.055 207.546 205.209 1.00 108.68 ?  386  LYS A O   1 
ATOM   2786  C CB  . LYS A  1 386  ? 172.001 207.867 205.644 1.00 108.17 ?  386  LYS A CB  1 
ATOM   2787  C CG  . LYS A  1 386  ? 171.956 206.988 204.401 1.00 108.52 ?  386  LYS A CG  1 
ATOM   2788  C CD  . LYS A  1 386  ? 173.354 206.634 203.923 1.00 109.12 ?  386  LYS A CD  1 
ATOM   2789  C CE  . LYS A  1 386  ? 173.313 205.908 202.589 1.00 109.22 ?  386  LYS A CE  1 
ATOM   2790  N NZ  . LYS A  1 386  ? 173.379 204.430 202.760 1.00 108.46 1  386  LYS A NZ  1 
ATOM   2791  N N   . LEU A  1 387  ? 168.969 208.660 207.168 1.00 107.63 ?  387  LEU A N   1 
ATOM   2792  C CA  . LEU A  1 387  ? 167.672 208.101 207.534 1.00 105.50 ?  387  LEU A CA  1 
ATOM   2793  C C   . LEU A  1 387  ? 166.580 208.473 206.541 1.00 105.22 ?  387  LEU A C   1 
ATOM   2794  O O   . LEU A  1 387  ? 165.527 207.827 206.522 1.00 106.31 ?  387  LEU A O   1 
ATOM   2795  C CB  . LEU A  1 387  ? 167.278 208.566 208.937 1.00 104.72 ?  387  LEU A CB  1 
ATOM   2796  C CG  . LEU A  1 387  ? 167.628 207.633 210.097 1.00 105.29 ?  387  LEU A CG  1 
ATOM   2797  C CD1 . LEU A  1 387  ? 166.920 208.074 211.368 1.00 105.52 ?  387  LEU A CD1 1 
ATOM   2798  C CD2 . LEU A  1 387  ? 167.279 206.193 209.757 1.00 105.67 ?  387  LEU A CD2 1 
ATOM   2799  N N   . ASN A  1 388  ? 166.806 209.495 205.718 1.00 104.98 ?  388  ASN A N   1 
ATOM   2800  C CA  . ASN A  1 388  ? 165.848 209.895 204.696 1.00 104.92 ?  388  ASN A CA  1 
ATOM   2801  C C   . ASN A  1 388  ? 165.920 209.028 203.446 1.00 105.33 ?  388  ASN A C   1 
ATOM   2802  O O   . ASN A  1 388  ? 165.125 209.237 202.523 1.00 105.95 ?  388  ASN A O   1 
ATOM   2803  C CB  . ASN A  1 388  ? 166.070 211.361 204.316 1.00 104.44 ?  388  ASN A CB  1 
ATOM   2804  C CG  . ASN A  1 388  ? 165.258 212.314 205.170 1.00 106.01 ?  388  ASN A CG  1 
ATOM   2805  O OD1 . ASN A  1 388  ? 165.234 212.200 206.395 1.00 105.61 ?  388  ASN A OD1 1 
ATOM   2806  N ND2 . ASN A  1 388  ? 164.588 213.262 204.526 1.00 106.02 ?  388  ASN A ND2 1 
ATOM   2807  N N   . ASP A  1 389  ? 166.844 208.071 203.388 1.00 111.45 ?  389  ASP A N   1 
ATOM   2808  C CA  . ASP A  1 389  ? 167.014 207.206 202.227 1.00 112.18 ?  389  ASP A CA  1 
ATOM   2809  C C   . ASP A  1 389  ? 166.951 205.740 202.636 1.00 113.22 ?  389  ASP A C   1 
ATOM   2810  O O   . ASP A  1 389  ? 167.603 204.878 202.039 1.00 114.08 ?  389  ASP A O   1 
ATOM   2811  C CB  . ASP A  1 389  ? 168.326 207.514 201.507 1.00 112.19 ?  389  ASP A CB  1 
ATOM   2812  C CG  . ASP A  1 389  ? 168.335 207.023 200.072 1.00 113.12 ?  389  ASP A CG  1 
ATOM   2813  O OD1 . ASP A  1 389  ? 167.344 206.391 199.649 1.00 112.90 ?  389  ASP A OD1 1 
ATOM   2814  O OD2 . ASP A  1 389  ? 169.335 207.269 199.366 1.00 112.50 -1 389  ASP A OD2 1 
ATOM   2815  N N   . LEU A  1 390  ? 166.166 205.435 203.666 1.00 111.54 ?  390  LEU A N   1 
ATOM   2816  C CA  . LEU A  1 390  ? 166.008 204.069 204.141 1.00 111.03 ?  390  LEU A CA  1 
ATOM   2817  C C   . LEU A  1 390  ? 164.530 203.761 204.321 1.00 110.78 ?  390  LEU A C   1 
ATOM   2818  O O   . LEU A  1 390  ? 163.768 204.602 204.805 1.00 109.82 ?  390  LEU A O   1 
ATOM   2819  C CB  . LEU A  1 390  ? 166.756 203.842 205.462 1.00 110.67 ?  390  LEU A CB  1 
ATOM   2820  C CG  . LEU A  1 390  ? 168.283 203.873 205.392 1.00 110.01 ?  390  LEU A CG  1 
ATOM   2821  C CD1 . LEU A  1 390  ? 168.887 203.745 206.781 1.00 109.87 ?  390  LEU A CD1 1 
ATOM   2822  C CD2 . LEU A  1 390  ? 168.800 202.775 204.476 1.00 110.41 ?  390  LEU A CD2 1 
ATOM   2823  N N   . CYS A  1 391  ? 164.133 202.554 203.928 1.00 113.33 ?  391  CYS A N   1 
ATOM   2824  C CA  . CYS A  1 391  ? 162.754 202.098 204.041 1.00 113.12 ?  391  CYS A CA  1 
ATOM   2825  C C   . CYS A  1 391  ? 162.689 200.937 205.022 1.00 113.18 ?  391  CYS A C   1 
ATOM   2826  O O   . CYS A  1 391  ? 163.441 199.965 204.891 1.00 113.53 ?  391  CYS A O   1 
ATOM   2827  C CB  . CYS A  1 391  ? 162.198 201.673 202.678 1.00 113.07 ?  391  CYS A CB  1 
ATOM   2828  S SG  . CYS A  1 391  ? 161.849 203.042 201.548 1.00 116.78 ?  391  CYS A SG  1 
ATOM   2829  N N   . PHE A  1 392  ? 161.792 201.040 205.998 1.00 109.72 ?  392  PHE A N   1 
ATOM   2830  C CA  . PHE A  1 392  ? 161.602 200.016 207.013 1.00 109.12 ?  392  PHE A CA  1 
ATOM   2831  C C   . PHE A  1 392  ? 160.175 199.485 206.954 1.00 109.64 ?  392  PHE A C   1 
ATOM   2832  O O   . PHE A  1 392  ? 159.333 199.972 206.196 1.00 109.80 ?  392  PHE A O   1 
ATOM   2833  C CB  . PHE A  1 392  ? 161.904 200.560 208.416 1.00 108.53 ?  392  PHE A CB  1 
ATOM   2834  C CG  . PHE A  1 392  ? 163.236 201.240 208.530 1.00 109.40 ?  392  PHE A CG  1 
ATOM   2835  C CD1 . PHE A  1 392  ? 164.407 200.501 208.536 1.00 109.53 ?  392  PHE A CD1 1 
ATOM   2836  C CD2 . PHE A  1 392  ? 163.319 202.617 208.637 1.00 109.02 ?  392  PHE A CD2 1 
ATOM   2837  C CE1 . PHE A  1 392  ? 165.635 201.123 208.643 1.00 108.25 ?  392  PHE A CE1 1 
ATOM   2838  C CE2 . PHE A  1 392  ? 164.544 203.246 208.744 1.00 109.14 ?  392  PHE A CE2 1 
ATOM   2839  C CZ  . PHE A  1 392  ? 165.704 202.497 208.747 1.00 109.29 ?  392  PHE A CZ  1 
ATOM   2840  N N   . THR A  1 393  ? 159.912 198.469 207.774 1.00 112.98 ?  393  THR A N   1 
ATOM   2841  C CA  . THR A  1 393  ? 158.579 197.889 207.876 1.00 112.42 ?  393  THR A CA  1 
ATOM   2842  C C   . THR A  1 393  ? 157.772 198.510 209.011 1.00 112.04 ?  393  THR A C   1 
ATOM   2843  O O   . THR A  1 393  ? 156.620 198.909 208.812 1.00 110.87 ?  393  THR A O   1 
ATOM   2844  C CB  . THR A  1 393  ? 158.674 196.373 208.072 1.00 112.95 ?  393  THR A CB  1 
ATOM   2845  O OG1 . THR A  1 393  ? 159.547 195.813 207.083 1.00 111.94 ?  393  THR A OG1 1 
ATOM   2846  C CG2 . THR A  1 393  ? 157.300 195.735 207.953 1.00 111.72 ?  393  THR A CG2 1 
ATOM   2847  N N   . ASN A  1 394  ? 158.359 198.599 210.203 1.00 108.44 ?  394  ASN A N   1 
ATOM   2848  C CA  . ASN A  1 394  ? 157.670 199.130 211.369 1.00 107.92 ?  394  ASN A CA  1 
ATOM   2849  C C   . ASN A  1 394  ? 158.617 200.015 212.165 1.00 106.98 ?  394  ASN A C   1 
ATOM   2850  O O   . ASN A  1 394  ? 159.835 199.806 212.170 1.00 106.60 ?  394  ASN A O   1 
ATOM   2851  C CB  . ASN A  1 394  ? 157.130 198.005 212.262 1.00 108.37 ?  394  ASN A CB  1 
ATOM   2852  C CG  . ASN A  1 394  ? 155.674 197.690 211.986 1.00 107.15 ?  394  ASN A CG  1 
ATOM   2853  O OD1 . ASN A  1 394  ? 154.802 198.543 212.142 1.00 107.79 ?  394  ASN A OD1 1 
ATOM   2854  N ND2 . ASN A  1 394  ? 155.403 196.458 211.571 1.00 106.54 ?  394  ASN A ND2 1 
ATOM   2855  N N   . VAL A  1 395  ? 158.044 201.012 212.839 1.00 106.02 ?  395  VAL A N   1 
ATOM   2856  C CA  . VAL A  1 395  ? 158.794 201.913 213.705 1.00 107.16 ?  395  VAL A CA  1 
ATOM   2857  C C   . VAL A  1 395  ? 158.104 201.955 215.061 1.00 107.51 ?  395  VAL A C   1 
ATOM   2858  O O   . VAL A  1 395  ? 156.889 202.153 215.138 1.00 107.47 ?  395  VAL A O   1 
ATOM   2859  C CB  . VAL A  1 395  ? 158.900 203.328 213.102 1.00 106.68 ?  395  VAL A CB  1 
ATOM   2860  C CG1 . VAL A  1 395  ? 159.427 204.315 214.134 1.00 106.37 ?  395  VAL A CG1 1 
ATOM   2861  C CG2 . VAL A  1 395  ? 159.789 203.315 211.868 1.00 105.85 ?  395  VAL A CG2 1 
ATOM   2862  N N   . TYR A  1 396  ? 158.873 201.771 216.128 1.00 106.64 ?  396  TYR A N   1 
ATOM   2863  C CA  . TYR A  1 396  ? 158.340 201.773 217.484 1.00 106.19 ?  396  TYR A CA  1 
ATOM   2864  C C   . TYR A  1 396  ? 158.879 202.975 218.245 1.00 105.07 ?  396  TYR A C   1 
ATOM   2865  O O   . TYR A  1 396  ? 160.081 203.256 218.197 1.00 105.49 ?  396  TYR A O   1 
ATOM   2866  C CB  . TYR A  1 396  ? 158.688 200.474 218.213 1.00 106.43 ?  396  TYR A CB  1 
ATOM   2867  C CG  . TYR A  1 396  ? 158.071 199.247 217.583 1.00 105.86 ?  396  TYR A CG  1 
ATOM   2868  C CD1 . TYR A  1 396  ? 158.734 198.544 216.585 1.00 105.21 ?  396  TYR A CD1 1 
ATOM   2869  C CD2 . TYR A  1 396  ? 156.820 198.796 217.980 1.00 105.52 ?  396  TYR A CD2 1 
ATOM   2870  C CE1 . TYR A  1 396  ? 158.169 197.424 216.006 1.00 105.21 ?  396  TYR A CE1 1 
ATOM   2871  C CE2 . TYR A  1 396  ? 156.248 197.678 217.407 1.00 104.92 ?  396  TYR A CE2 1 
ATOM   2872  C CZ  . TYR A  1 396  ? 156.926 196.996 216.421 1.00 105.93 ?  396  TYR A CZ  1 
ATOM   2873  O OH  . TYR A  1 396  ? 156.359 195.882 215.848 1.00 106.33 ?  396  TYR A OH  1 
ATOM   2874  N N   . ALA A  1 397  ? 157.990 203.681 218.944 1.00 103.47 ?  397  ALA A N   1 
ATOM   2875  C CA  . ALA A  1 397  ? 158.346 204.897 219.665 1.00 103.10 ?  397  ALA A CA  1 
ATOM   2876  C C   . ALA A  1 397  ? 157.940 204.779 221.127 1.00 103.95 ?  397  ALA A C   1 
ATOM   2877  O O   . ALA A  1 397  ? 156.806 204.400 221.431 1.00 107.28 ?  397  ALA A O   1 
ATOM   2878  C CB  . ALA A  1 397  ? 157.682 206.123 219.032 1.00 103.01 ?  397  ALA A CB  1 
ATOM   2879  N N   . ASP A  1 398  ? 158.862 205.112 222.028 1.00 106.86 ?  398  ASP A N   1 
ATOM   2880  C CA  . ASP A  1 398  ? 158.624 205.092 223.465 1.00 106.49 ?  398  ASP A CA  1 
ATOM   2881  C C   . ASP A  1 398  ? 158.587 206.521 224.007 1.00 106.47 ?  398  ASP A C   1 
ATOM   2882  O O   . ASP A  1 398  ? 158.721 207.496 223.263 1.00 109.86 ?  398  ASP A O   1 
ATOM   2883  C CB  . ASP A  1 398  ? 159.692 204.258 224.175 1.00 106.80 ?  398  ASP A CB  1 
ATOM   2884  C CG  . ASP A  1 398  ? 159.823 202.863 223.596 1.00 108.44 ?  398  ASP A CG  1 
ATOM   2885  O OD1 . ASP A  1 398  ? 158.929 202.447 222.830 1.00 108.12 ?  398  ASP A OD1 1 
ATOM   2886  O OD2 . ASP A  1 398  ? 160.821 202.180 223.906 1.00 110.33 -1 398  ASP A OD2 1 
ATOM   2887  N N   . SER A  1 399  ? 158.403 206.639 225.322 1.00 109.99 ?  399  SER A N   1 
ATOM   2888  C CA  . SER A  1 399  ? 158.306 207.952 225.960 1.00 112.91 ?  399  SER A CA  1 
ATOM   2889  C C   . SER A  1 399  ? 158.542 207.808 227.455 1.00 114.31 ?  399  SER A C   1 
ATOM   2890  O O   . SER A  1 399  ? 157.792 207.097 228.132 1.00 116.28 ?  399  SER A O   1 
ATOM   2891  C CB  . SER A  1 399  ? 156.939 208.581 225.692 1.00 112.17 ?  399  SER A CB  1 
ATOM   2892  O OG  . SER A  1 399  ? 156.806 209.817 226.369 1.00 111.70 ?  399  SER A OG  1 
ATOM   2893  N N   . PHE A  1 400  ? 159.566 208.487 227.970 1.00 115.03 ?  400  PHE A N   1 
ATOM   2894  C CA  . PHE A  1 400  ? 159.892 208.524 229.390 1.00 113.36 ?  400  PHE A CA  1 
ATOM   2895  C C   . PHE A  1 400  ? 159.965 209.968 229.874 1.00 113.88 ?  400  PHE A C   1 
ATOM   2896  O O   . PHE A  1 400  ? 160.225 210.897 229.105 1.00 115.23 ?  400  PHE A O   1 
ATOM   2897  C CB  . PHE A  1 400  ? 161.234 207.835 229.694 1.00 112.79 ?  400  PHE A CB  1 
ATOM   2898  C CG  . PHE A  1 400  ? 161.433 206.514 229.004 1.00 113.71 ?  400  PHE A CG  1 
ATOM   2899  C CD1 . PHE A  1 400  ? 160.381 205.632 228.822 1.00 115.17 ?  400  PHE A CD1 1 
ATOM   2900  C CD2 . PHE A  1 400  ? 162.684 206.158 228.531 1.00 115.54 ?  400  PHE A CD2 1 
ATOM   2901  C CE1 . PHE A  1 400  ? 160.574 204.424 228.187 1.00 116.69 ?  400  PHE A CE1 1 
ATOM   2902  C CE2 . PHE A  1 400  ? 162.882 204.952 227.895 1.00 115.83 ?  400  PHE A CE2 1 
ATOM   2903  C CZ  . PHE A  1 400  ? 161.826 204.085 227.722 1.00 114.75 ?  400  PHE A CZ  1 
ATOM   2904  N N   . VAL A  1 401  ? 159.750 210.143 231.177 1.00 121.89 ?  401  VAL A N   1 
ATOM   2905  C CA  . VAL A  1 401  ? 160.021 211.408 231.853 1.00 122.56 ?  401  VAL A CA  1 
ATOM   2906  C C   . VAL A  1 401  ? 160.891 211.112 233.068 1.00 124.12 ?  401  VAL A C   1 
ATOM   2907  O O   . VAL A  1 401  ? 160.407 210.590 234.079 1.00 126.22 ?  401  VAL A O   1 
ATOM   2908  C CB  . VAL A  1 401  ? 158.725 212.132 232.259 1.00 122.87 ?  401  VAL A CB  1 
ATOM   2909  C CG1 . VAL A  1 401  ? 159.042 213.343 233.124 1.00 121.73 ?  401  VAL A CG1 1 
ATOM   2910  C CG2 . VAL A  1 401  ? 157.945 212.550 231.028 1.00 123.32 ?  401  VAL A CG2 1 
ATOM   2911  N N   . ILE A  1 402  ? 162.181 211.433 232.976 1.00 134.52 ?  402  ILE A N   1 
ATOM   2912  C CA  . ILE A  1 402  ? 163.136 211.050 234.012 1.00 134.85 ?  402  ILE A CA  1 
ATOM   2913  C C   . ILE A  1 402  ? 163.855 212.281 234.549 1.00 135.49 ?  402  ILE A C   1 
ATOM   2914  O O   . ILE A  1 402  ? 163.524 213.415 234.190 1.00 134.36 ?  402  ILE A O   1 
ATOM   2915  C CB  . ILE A  1 402  ? 164.143 210.010 233.485 1.00 134.09 ?  402  ILE A CB  1 
ATOM   2916  C CG1 . ILE A  1 402  ? 165.095 210.649 232.472 1.00 134.20 ?  402  ILE A CG1 1 
ATOM   2917  C CG2 . ILE A  1 402  ? 163.419 208.818 232.876 1.00 133.34 ?  402  ILE A CG2 1 
ATOM   2918  C CD1 . ILE A  1 402  ? 165.981 209.654 231.760 1.00 134.44 ?  402  ILE A CD1 1 
ATOM   2919  N N   . ARG A  1 403  ? 164.811 212.067 235.448 1.00 147.71 ?  403  ARG A N   1 
ATOM   2920  C CA  . ARG A  1 403  ? 165.647 213.153 235.931 1.00 147.43 ?  403  ARG A CA  1 
ATOM   2921  C C   . ARG A  1 403  ? 166.744 213.470 234.917 1.00 148.00 ?  403  ARG A C   1 
ATOM   2922  O O   . ARG A  1 403  ? 167.043 212.683 234.016 1.00 147.75 ?  403  ARG A O   1 
ATOM   2923  C CB  . ARG A  1 403  ? 166.268 212.803 237.283 1.00 147.80 ?  403  ARG A CB  1 
ATOM   2924  C CG  . ARG A  1 403  ? 165.348 212.034 238.216 1.00 148.30 ?  403  ARG A CG  1 
ATOM   2925  C CD  . ARG A  1 403  ? 166.145 211.218 239.221 1.00 148.61 ?  403  ARG A CD  1 
ATOM   2926  N NE  . ARG A  1 403  ? 167.384 211.883 239.608 1.00 148.69 ?  403  ARG A NE  1 
ATOM   2927  C CZ  . ARG A  1 403  ? 167.758 212.101 240.861 1.00 148.16 ?  403  ARG A CZ  1 
ATOM   2928  N NH1 . ARG A  1 403  ? 167.014 211.708 241.882 1.00 147.65 1  403  ARG A NH1 1 
ATOM   2929  N NH2 . ARG A  1 403  ? 168.908 212.727 241.096 1.00 147.88 ?  403  ARG A NH2 1 
ATOM   2930  N N   . GLY A  1 404  ? 167.351 214.645 235.081 1.00 147.82 ?  404  GLY A N   1 
ATOM   2931  C CA  . GLY A  1 404  ? 168.372 215.096 234.152 1.00 147.68 ?  404  GLY A CA  1 
ATOM   2932  C C   . GLY A  1 404  ? 169.708 214.393 234.284 1.00 147.92 ?  404  GLY A C   1 
ATOM   2933  O O   . GLY A  1 404  ? 170.557 214.551 233.400 1.00 146.99 ?  404  GLY A O   1 
ATOM   2934  N N   . ASP A  1 405  ? 169.915 213.629 235.355 1.00 151.23 ?  405  ASP A N   1 
ATOM   2935  C CA  . ASP A  1 405  ? 171.190 212.958 235.577 1.00 150.78 ?  405  ASP A CA  1 
ATOM   2936  C C   . ASP A  1 405  ? 171.285 211.611 234.872 1.00 151.08 ?  405  ASP A C   1 
ATOM   2937  O O   . ASP A  1 405  ? 172.383 211.207 234.474 1.00 151.03 ?  405  ASP A O   1 
ATOM   2938  C CB  . ASP A  1 405  ? 171.427 212.765 237.078 1.00 150.44 ?  405  ASP A CB  1 
ATOM   2939  C CG  . ASP A  1 405  ? 172.869 212.425 237.403 1.00 151.14 ?  405  ASP A CG  1 
ATOM   2940  O OD1 . ASP A  1 405  ? 173.737 212.597 236.522 1.00 151.45 ?  405  ASP A OD1 1 
ATOM   2941  O OD2 . ASP A  1 405  ? 173.135 211.985 238.541 1.00 150.71 -1 405  ASP A OD2 1 
ATOM   2942  N N   . GLU A  1 406  ? 170.166 210.909 234.704 1.00 149.15 ?  406  GLU A N   1 
ATOM   2943  C CA  . GLU A  1 406  ? 170.161 209.577 234.113 1.00 148.45 ?  406  GLU A CA  1 
ATOM   2944  C C   . GLU A  1 406  ? 169.913 209.588 232.609 1.00 148.50 ?  406  GLU A C   1 
ATOM   2945  O O   . GLU A  1 406  ? 169.776 208.515 232.012 1.00 147.36 ?  406  GLU A O   1 
ATOM   2946  C CB  . GLU A  1 406  ? 169.117 208.696 234.804 1.00 148.44 ?  406  GLU A CB  1 
ATOM   2947  C CG  . GLU A  1 406  ? 169.398 208.444 236.276 1.00 148.81 ?  406  GLU A CG  1 
ATOM   2948  C CD  . GLU A  1 406  ? 168.594 209.345 237.188 1.00 149.02 ?  406  GLU A CD  1 
ATOM   2949  O OE1 . GLU A  1 406  ? 168.638 210.578 236.998 1.00 148.87 ?  406  GLU A OE1 1 
ATOM   2950  O OE2 . GLU A  1 406  ? 167.919 208.818 238.097 1.00 148.62 -1 406  GLU A OE2 1 
ATOM   2951  N N   . VAL A  1 407  ? 169.851 210.768 231.986 1.00 145.82 ?  407  VAL A N   1 
ATOM   2952  C CA  . VAL A  1 407  ? 169.650 210.834 230.540 1.00 145.25 ?  407  VAL A CA  1 
ATOM   2953  C C   . VAL A  1 407  ? 170.802 210.163 229.805 1.00 145.32 ?  407  VAL A C   1 
ATOM   2954  O O   . VAL A  1 407  ? 170.625 209.646 228.695 1.00 145.19 ?  407  VAL A O   1 
ATOM   2955  C CB  . VAL A  1 407  ? 169.472 212.298 230.090 1.00 144.79 ?  407  VAL A CB  1 
ATOM   2956  C CG1 . VAL A  1 407  ? 168.836 212.355 228.709 1.00 144.02 ?  407  VAL A CG1 1 
ATOM   2957  C CG2 . VAL A  1 407  ? 168.633 213.064 231.098 1.00 144.37 ?  407  VAL A CG2 1 
ATOM   2958  N N   . ARG A  1 408  ? 171.992 210.155 230.405 1.00 147.84 ?  408  ARG A N   1 
ATOM   2959  C CA  . ARG A  1 408  ? 173.143 209.480 229.821 1.00 147.46 ?  408  ARG A CA  1 
ATOM   2960  C C   . ARG A  1 408  ? 173.066 207.964 229.937 1.00 147.34 ?  408  ARG A C   1 
ATOM   2961  O O   . ARG A  1 408  ? 173.823 207.270 229.250 1.00 146.66 ?  408  ARG A O   1 
ATOM   2962  C CB  . ARG A  1 408  ? 174.431 209.971 230.486 1.00 147.09 ?  408  ARG A CB  1 
ATOM   2963  C CG  . ARG A  1 408  ? 174.532 209.611 231.960 1.00 147.01 ?  408  ARG A CG  1 
ATOM   2964  C CD  . ARG A  1 408  ? 175.186 210.720 232.769 1.00 147.68 ?  408  ARG A CD  1 
ATOM   2965  N NE  . ARG A  1 408  ? 176.586 210.909 232.410 1.00 148.32 ?  408  ARG A NE  1 
ATOM   2966  C CZ  . ARG A  1 408  ? 177.290 211.998 232.687 1.00 147.73 ?  408  ARG A CZ  1 
ATOM   2967  N NH1 . ARG A  1 408  ? 176.753 213.022 233.330 1.00 147.38 1  408  ARG A NH1 1 
ATOM   2968  N NH2 . ARG A  1 408  ? 178.564 212.061 232.311 1.00 147.27 ?  408  ARG A NH2 1 
ATOM   2969  N N   . GLN A  1 409  ? 172.178 207.435 230.781 1.00 147.68 ?  409  GLN A N   1 
ATOM   2970  C CA  . GLN A  1 409  ? 172.125 205.999 231.022 1.00 147.94 ?  409  GLN A CA  1 
ATOM   2971  C C   . GLN A  1 409  ? 171.324 205.239 229.972 1.00 147.57 ?  409  GLN A C   1 
ATOM   2972  O O   . GLN A  1 409  ? 171.320 204.004 229.999 1.00 147.17 ?  409  GLN A O   1 
ATOM   2973  C CB  . GLN A  1 409  ? 171.547 205.721 232.412 1.00 147.77 ?  409  GLN A CB  1 
ATOM   2974  C CG  . GLN A  1 409  ? 172.475 206.116 233.550 1.00 148.63 ?  409  GLN A CG  1 
ATOM   2975  C CD  . GLN A  1 409  ? 171.895 205.803 234.915 1.00 148.92 ?  409  GLN A CD  1 
ATOM   2976  O OE1 . GLN A  1 409  ? 170.681 205.690 235.076 1.00 149.28 ?  409  GLN A OE1 1 
ATOM   2977  N NE2 . GLN A  1 409  ? 172.765 205.662 235.908 1.00 148.35 ?  409  GLN A NE2 1 
ATOM   2978  N N   . ILE A  1 410  ? 170.651 205.933 229.057 1.00 137.17 ?  410  ILE A N   1 
ATOM   2979  C CA  . ILE A  1 410  ? 169.929 205.288 227.966 1.00 135.64 ?  410  ILE A CA  1 
ATOM   2980  C C   . ILE A  1 410  ? 170.918 205.125 226.817 1.00 135.72 ?  410  ILE A C   1 
ATOM   2981  O O   . ILE A  1 410  ? 171.114 206.036 226.011 1.00 135.22 ?  410  ILE A O   1 
ATOM   2982  C CB  . ILE A  1 410  ? 168.693 206.084 227.548 1.00 135.28 ?  410  ILE A CB  1 
ATOM   2983  C CG1 . ILE A  1 410  ? 167.822 206.393 228.767 1.00 135.26 ?  410  ILE A CG1 1 
ATOM   2984  C CG2 . ILE A  1 410  ? 167.894 205.314 226.509 1.00 135.31 ?  410  ILE A CG2 1 
ATOM   2985  C CD1 . ILE A  1 410  ? 167.830 207.849 229.167 1.00 134.79 ?  410  ILE A CD1 1 
ATOM   2986  N N   . ALA A  1 411  ? 171.544 203.955 226.743 1.00 135.91 ?  411  ALA A N   1 
ATOM   2987  C CA  . ALA A  1 411  ? 172.586 203.685 225.765 1.00 134.79 ?  411  ALA A CA  1 
ATOM   2988  C C   . ALA A  1 411  ? 172.669 202.180 225.560 1.00 136.18 ?  411  ALA A C   1 
ATOM   2989  O O   . ALA A  1 411  ? 172.182 201.412 226.398 1.00 137.89 ?  411  ALA A O   1 
ATOM   2990  C CB  . ALA A  1 411  ? 173.941 204.247 226.229 1.00 135.15 ?  411  ALA A CB  1 
ATOM   2991  N N   . PRO A  1 412  ? 173.262 201.726 224.450 1.00 137.64 ?  412  PRO A N   1 
ATOM   2992  C CA  . PRO A  1 412  ? 173.436 200.276 224.266 1.00 138.37 ?  412  PRO A CA  1 
ATOM   2993  C C   . PRO A  1 412  ? 174.229 199.618 225.381 1.00 138.58 ?  412  PRO A C   1 
ATOM   2994  O O   . PRO A  1 412  ? 173.941 198.469 225.738 1.00 137.83 ?  412  PRO A O   1 
ATOM   2995  C CB  . PRO A  1 412  ? 174.165 200.173 222.916 1.00 137.10 ?  412  PRO A CB  1 
ATOM   2996  C CG  . PRO A  1 412  ? 174.649 201.561 222.610 1.00 137.59 ?  412  PRO A CG  1 
ATOM   2997  C CD  . PRO A  1 412  ? 173.673 202.482 223.257 1.00 137.42 ?  412  PRO A CD  1 
ATOM   2998  N N   . GLY A  1 413  ? 175.218 200.308 225.944 1.00 144.17 ?  413  GLY A N   1 
ATOM   2999  C CA  . GLY A  1 413  ? 175.939 199.782 227.085 1.00 143.94 ?  413  GLY A CA  1 
ATOM   3000  C C   . GLY A  1 413  ? 175.949 200.733 228.264 1.00 143.68 ?  413  GLY A C   1 
ATOM   3001  O O   . GLY A  1 413  ? 176.567 201.800 228.204 1.00 142.99 ?  413  GLY A O   1 
ATOM   3002  N N   . GLN A  1 414  ? 175.278 200.345 229.347 1.00 148.97 ?  414  GLN A N   1 
ATOM   3003  C CA  . GLN A  1 414  ? 175.191 201.152 230.557 1.00 149.09 ?  414  GLN A CA  1 
ATOM   3004  C C   . GLN A  1 414  ? 174.509 200.326 231.637 1.00 149.56 ?  414  GLN A C   1 
ATOM   3005  O O   . GLN A  1 414  ? 173.767 199.383 231.345 1.00 148.99 ?  414  GLN A O   1 
ATOM   3006  C CB  . GLN A  1 414  ? 174.424 202.458 230.320 1.00 148.40 ?  414  GLN A CB  1 
ATOM   3007  C CG  . GLN A  1 414  ? 174.926 203.628 231.151 1.00 149.01 ?  414  GLN A CG  1 
ATOM   3008  C CD  . GLN A  1 414  ? 176.219 204.212 230.616 1.00 148.97 ?  414  GLN A CD  1 
ATOM   3009  O OE1 . GLN A  1 414  ? 176.286 204.657 229.471 1.00 149.44 ?  414  GLN A OE1 1 
ATOM   3010  N NE2 . GLN A  1 414  ? 177.255 204.213 231.446 1.00 148.41 ?  414  GLN A NE2 1 
ATOM   3011  N N   . THR A  1 415  ? 174.767 200.696 232.889 1.00 154.11 ?  415  THR A N   1 
ATOM   3012  C CA  . THR A  1 415  ? 174.193 200.013 234.038 1.00 153.61 ?  415  THR A CA  1 
ATOM   3013  C C   . THR A  1 415  ? 173.822 201.040 235.099 1.00 153.84 ?  415  THR A C   1 
ATOM   3014  O O   . THR A  1 415  ? 174.313 202.171 235.097 1.00 153.88 ?  415  THR A O   1 
ATOM   3015  C CB  . THR A  1 415  ? 175.157 198.973 234.628 1.00 152.87 ?  415  THR A CB  1 
ATOM   3016  O OG1 . THR A  1 415  ? 176.489 199.503 234.635 1.00 153.05 ?  415  THR A OG1 1 
ATOM   3017  C CG2 . THR A  1 415  ? 175.129 197.689 233.811 1.00 152.54 ?  415  THR A CG2 1 
ATOM   3018  N N   . GLY A  1 416  ? 172.950 200.633 236.001 1.00 151.04 ?  416  GLY A N   1 
ATOM   3019  C CA  . GLY A  1 416  ? 172.504 201.489 237.082 1.00 150.48 ?  416  GLY A CA  1 
ATOM   3020  C C   . GLY A  1 416  ? 171.120 201.071 237.550 1.00 150.60 ?  416  GLY A C   1 
ATOM   3021  O O   . GLY A  1 416  ? 170.728 199.916 237.399 1.00 149.98 ?  416  GLY A O   1 
ATOM   3022  N N   . LYS A  1 417  ? 170.398 202.037 238.119 1.00 150.86 ?  417  LYS A N   1 
ATOM   3023  C CA  . LYS A  1 417  ? 169.045 201.772 238.595 1.00 150.75 ?  417  LYS A CA  1 
ATOM   3024  C C   . LYS A  1 417  ? 168.053 201.723 237.437 1.00 151.45 ?  417  LYS A C   1 
ATOM   3025  O O   . LYS A  1 417  ? 167.392 200.704 237.213 1.00 150.38 ?  417  LYS A O   1 
ATOM   3026  C CB  . LYS A  1 417  ? 168.632 202.829 239.624 1.00 150.24 ?  417  LYS A CB  1 
ATOM   3027  C CG  . LYS A  1 417  ? 169.091 204.243 239.296 1.00 149.32 ?  417  LYS A CG  1 
ATOM   3028  C CD  . LYS A  1 417  ? 168.630 205.234 240.352 1.00 149.40 ?  417  LYS A CD  1 
ATOM   3029  C CE  . LYS A  1 417  ? 169.330 204.998 241.679 1.00 150.51 ?  417  LYS A CE  1 
ATOM   3030  N NZ  . LYS A  1 417  ? 168.853 205.938 242.730 1.00 150.55 1  417  LYS A NZ  1 
ATOM   3031  N N   . ILE A  1 418  ? 167.943 202.820 236.685 1.00 148.74 ?  418  ILE A N   1 
ATOM   3032  C CA  . ILE A  1 418  ? 167.012 202.868 235.562 1.00 147.26 ?  418  ILE A CA  1 
ATOM   3033  C C   . ILE A  1 418  ? 167.453 201.913 234.459 1.00 146.49 ?  418  ILE A C   1 
ATOM   3034  O O   . ILE A  1 418  ? 166.624 201.254 233.820 1.00 146.96 ?  418  ILE A O   1 
ATOM   3035  C CB  . ILE A  1 418  ? 166.879 204.316 235.050 1.00 146.98 ?  418  ILE A CB  1 
ATOM   3036  C CG1 . ILE A  1 418  ? 165.854 205.084 235.887 1.00 146.21 ?  418  ILE A CG1 1 
ATOM   3037  C CG2 . ILE A  1 418  ? 166.496 204.347 233.577 1.00 146.56 ?  418  ILE A CG2 1 
ATOM   3038  C CD1 . ILE A  1 418  ? 166.213 206.535 236.112 1.00 145.68 ?  418  ILE A CD1 1 
ATOM   3039  N N   . ALA A  1 419  ? 168.765 201.809 234.232 1.00 147.33 ?  419  ALA A N   1 
ATOM   3040  C CA  . ALA A  1 419  ? 169.273 200.982 233.142 1.00 147.80 ?  419  ALA A CA  1 
ATOM   3041  C C   . ALA A  1 419  ? 168.961 199.505 233.359 1.00 147.65 ?  419  ALA A C   1 
ATOM   3042  O O   . ALA A  1 419  ? 168.644 198.787 232.404 1.00 147.35 ?  419  ALA A O   1 
ATOM   3043  C CB  . ALA A  1 419  ? 170.778 201.193 232.983 1.00 147.98 ?  419  ALA A CB  1 
ATOM   3044  N N   . ASP A  1 420  ? 169.052 199.028 234.601 1.00 153.17 ?  420  ASP A N   1 
ATOM   3045  C CA  . ASP A  1 420  ? 168.902 197.606 234.878 1.00 153.69 ?  420  ASP A CA  1 
ATOM   3046  C C   . ASP A  1 420  ? 167.539 197.222 235.439 1.00 153.30 ?  420  ASP A C   1 
ATOM   3047  O O   . ASP A  1 420  ? 167.189 196.037 235.402 1.00 152.52 ?  420  ASP A O   1 
ATOM   3048  C CB  . ASP A  1 420  ? 169.988 197.139 235.855 1.00 153.96 ?  420  ASP A CB  1 
ATOM   3049  C CG  . ASP A  1 420  ? 171.308 196.857 235.168 1.00 153.96 ?  420  ASP A CG  1 
ATOM   3050  O OD1 . ASP A  1 420  ? 171.467 197.258 233.996 1.00 154.11 ?  420  ASP A OD1 1 
ATOM   3051  O OD2 . ASP A  1 420  ? 172.188 196.233 235.798 1.00 153.20 -1 420  ASP A OD2 1 
ATOM   3052  N N   . TYR A  1 421  ? 166.764 198.175 235.952 1.00 155.66 ?  421  TYR A N   1 
ATOM   3053  C CA  . TYR A  1 421  ? 165.500 197.871 236.613 1.00 155.80 ?  421  TYR A CA  1 
ATOM   3054  C C   . TYR A  1 421  ? 164.277 198.342 235.845 1.00 155.26 ?  421  TYR A C   1 
ATOM   3055  O O   . TYR A  1 421  ? 163.278 197.622 235.789 1.00 155.16 ?  421  TYR A O   1 
ATOM   3056  C CB  . TYR A  1 421  ? 165.474 198.489 238.018 1.00 155.95 ?  421  TYR A CB  1 
ATOM   3057  C CG  . TYR A  1 421  ? 166.260 197.725 239.065 1.00 156.31 ?  421  TYR A CG  1 
ATOM   3058  C CD1 . TYR A  1 421  ? 167.341 196.926 238.714 1.00 156.14 ?  421  TYR A CD1 1 
ATOM   3059  C CD2 . TYR A  1 421  ? 165.920 197.807 240.409 1.00 156.09 ?  421  TYR A CD2 1 
ATOM   3060  C CE1 . TYR A  1 421  ? 168.058 196.231 239.669 1.00 156.04 ?  421  TYR A CE1 1 
ATOM   3061  C CE2 . TYR A  1 421  ? 166.632 197.116 241.371 1.00 156.01 ?  421  TYR A CE2 1 
ATOM   3062  C CZ  . TYR A  1 421  ? 167.699 196.329 240.995 1.00 156.24 ?  421  TYR A CZ  1 
ATOM   3063  O OH  . TYR A  1 421  ? 168.410 195.639 241.950 1.00 155.93 ?  421  TYR A OH  1 
ATOM   3064  N N   . ASN A  1 422  ? 164.321 199.535 235.251 1.00 149.45 ?  422  ASN A N   1 
ATOM   3065  C CA  . ASN A  1 422  ? 163.158 200.111 234.582 1.00 149.65 ?  422  ASN A CA  1 
ATOM   3066  C C   . ASN A  1 422  ? 163.214 199.934 233.068 1.00 149.56 ?  422  ASN A C   1 
ATOM   3067  O O   . ASN A  1 422  ? 162.298 199.357 232.474 1.00 149.10 ?  422  ASN A O   1 
ATOM   3068  C CB  . ASN A  1 422  ? 163.031 201.597 234.945 1.00 149.39 ?  422  ASN A CB  1 
ATOM   3069  C CG  . ASN A  1 422  ? 162.796 201.816 236.428 1.00 149.43 ?  422  ASN A CG  1 
ATOM   3070  O OD1 . ASN A  1 422  ? 161.656 201.933 236.877 1.00 149.55 ?  422  ASN A OD1 1 
ATOM   3071  N ND2 . ASN A  1 422  ? 163.877 201.874 237.197 1.00 148.53 ?  422  ASN A ND2 1 
ATOM   3072  N N   . TYR A  1 423  ? 164.275 200.422 232.428 1.00 140.32 ?  423  TYR A N   1 
ATOM   3073  C CA  . TYR A  1 423  ? 164.400 200.347 230.978 1.00 139.03 ?  423  TYR A CA  1 
ATOM   3074  C C   . TYR A  1 423  ? 165.802 199.896 230.605 1.00 139.01 ?  423  TYR A C   1 
ATOM   3075  O O   . TYR A  1 423  ? 166.786 200.444 231.109 1.00 139.77 ?  423  TYR A O   1 
ATOM   3076  C CB  . TYR A  1 423  ? 164.094 201.700 230.326 1.00 138.86 ?  423  TYR A CB  1 
ATOM   3077  C CG  . TYR A  1 423  ? 164.009 201.645 228.818 1.00 139.25 ?  423  TYR A CG  1 
ATOM   3078  C CD1 . TYR A  1 423  ? 162.976 200.967 228.188 1.00 139.37 ?  423  TYR A CD1 1 
ATOM   3079  C CD2 . TYR A  1 423  ? 164.960 202.272 228.025 1.00 139.25 ?  423  TYR A CD2 1 
ATOM   3080  C CE1 . TYR A  1 423  ? 162.889 200.914 226.811 1.00 138.94 ?  423  TYR A CE1 1 
ATOM   3081  C CE2 . TYR A  1 423  ? 164.881 202.225 226.645 1.00 138.76 ?  423  TYR A CE2 1 
ATOM   3082  C CZ  . TYR A  1 423  ? 163.843 201.544 226.045 1.00 138.03 ?  423  TYR A CZ  1 
ATOM   3083  O OH  . TYR A  1 423  ? 163.755 201.491 224.673 1.00 137.64 ?  423  TYR A OH  1 
ATOM   3084  N N   . LYS A  1 424  ? 165.887 198.912 229.714 1.00 142.46 ?  424  LYS A N   1 
ATOM   3085  C CA  . LYS A  1 424  ? 167.160 198.413 229.218 1.00 143.82 ?  424  LYS A CA  1 
ATOM   3086  C C   . LYS A  1 424  ? 167.101 198.297 227.702 1.00 144.13 ?  424  LYS A C   1 
ATOM   3087  O O   . LYS A  1 424  ? 166.029 198.116 227.118 1.00 143.40 ?  424  LYS A O   1 
ATOM   3088  C CB  . LYS A  1 424  ? 167.518 197.055 229.838 1.00 144.02 ?  424  LYS A CB  1 
ATOM   3089  C CG  . LYS A  1 424  ? 169.004 196.733 229.800 1.00 143.94 ?  424  LYS A CG  1 
ATOM   3090  C CD  . LYS A  1 424  ? 169.357 195.606 230.755 1.00 143.82 ?  424  LYS A CD  1 
ATOM   3091  C CE  . LYS A  1 424  ? 170.862 195.428 230.861 1.00 143.66 ?  424  LYS A CE  1 
ATOM   3092  N NZ  . LYS A  1 424  ? 171.540 196.685 231.281 1.00 143.56 1  424  LYS A NZ  1 
ATOM   3093  N N   . LEU A  1 425  ? 168.266 198.402 227.072 1.00 141.50 ?  425  LEU A N   1 
ATOM   3094  C CA  . LEU A  1 425  ? 168.388 198.369 225.625 1.00 141.05 ?  425  LEU A CA  1 
ATOM   3095  C C   . LEU A  1 425  ? 169.430 197.343 225.210 1.00 141.25 ?  425  LEU A C   1 
ATOM   3096  O O   . LEU A  1 425  ? 170.388 197.090 225.949 1.00 140.45 ?  425  LEU A O   1 
ATOM   3097  C CB  . LEU A  1 425  ? 168.781 199.748 225.074 1.00 140.33 ?  425  LEU A CB  1 
ATOM   3098  C CG  . LEU A  1 425  ? 167.640 200.739 224.841 1.00 140.63 ?  425  LEU A CG  1 
ATOM   3099  C CD1 . LEU A  1 425  ? 168.164 202.027 224.227 1.00 140.09 ?  425  LEU A CD1 1 
ATOM   3100  C CD2 . LEU A  1 425  ? 166.574 200.116 223.956 1.00 140.76 ?  425  LEU A CD2 1 
ATOM   3101  N N   . PRO A  1 426  ? 169.271 196.737 224.040 1.00 142.68 ?  426  PRO A N   1 
ATOM   3102  C CA  . PRO A  1 426  ? 170.263 195.779 223.545 1.00 142.26 ?  426  PRO A CA  1 
ATOM   3103  C C   . PRO A  1 426  ? 171.489 196.505 223.000 1.00 143.37 ?  426  PRO A C   1 
ATOM   3104  O O   . PRO A  1 426  ? 171.561 197.733 222.978 1.00 144.38 ?  426  PRO A O   1 
ATOM   3105  C CB  . PRO A  1 426  ? 169.508 195.037 222.441 1.00 141.19 ?  426  PRO A CB  1 
ATOM   3106  C CG  . PRO A  1 426  ? 168.522 196.030 221.941 1.00 141.40 ?  426  PRO A CG  1 
ATOM   3107  C CD  . PRO A  1 426  ? 168.116 196.855 223.133 1.00 141.85 ?  426  PRO A CD  1 
ATOM   3108  N N   . ASP A  1 427  ? 172.463 195.716 222.555 1.00 144.91 ?  427  ASP A N   1 
ATOM   3109  C CA  . ASP A  1 427  ? 173.706 196.247 222.011 1.00 144.97 ?  427  ASP A CA  1 
ATOM   3110  C C   . ASP A  1 427  ? 173.671 196.404 220.496 1.00 144.96 ?  427  ASP A C   1 
ATOM   3111  O O   . ASP A  1 427  ? 174.682 196.794 219.904 1.00 145.07 ?  427  ASP A O   1 
ATOM   3112  C CB  . ASP A  1 427  ? 174.879 195.349 222.413 1.00 144.30 ?  427  ASP A CB  1 
ATOM   3113  C CG  . ASP A  1 427  ? 175.195 195.436 223.893 1.00 144.26 ?  427  ASP A CG  1 
ATOM   3114  O OD1 . ASP A  1 427  ? 174.284 195.779 224.676 1.00 143.67 ?  427  ASP A OD1 1 
ATOM   3115  O OD2 . ASP A  1 427  ? 176.352 195.162 224.275 1.00 144.67 -1 427  ASP A OD2 1 
ATOM   3116  N N   . ASP A  1 428  ? 172.540 196.110 219.861 1.00 143.00 ?  428  ASP A N   1 
ATOM   3117  C CA  . ASP A  1 428  ? 172.330 196.309 218.430 1.00 142.41 ?  428  ASP A CA  1 
ATOM   3118  C C   . ASP A  1 428  ? 171.063 197.122 218.207 1.00 141.30 ?  428  ASP A C   1 
ATOM   3119  O O   . ASP A  1 428  ? 170.191 196.769 217.410 1.00 141.12 ?  428  ASP A O   1 
ATOM   3120  C CB  . ASP A  1 428  ? 172.263 194.975 217.692 1.00 142.91 ?  428  ASP A CB  1 
ATOM   3121  C CG  . ASP A  1 428  ? 172.945 195.025 216.338 1.00 143.08 ?  428  ASP A CG  1 
ATOM   3122  O OD1 . ASP A  1 428  ? 173.032 196.126 215.756 1.00 142.39 ?  428  ASP A OD1 1 
ATOM   3123  O OD2 . ASP A  1 428  ? 173.395 193.964 215.857 1.00 143.03 -1 428  ASP A OD2 1 
ATOM   3124  N N   . PHE A  1 429  ? 170.953 198.233 218.941 1.00 128.19 ?  429  PHE A N   1 
ATOM   3125  C CA  . PHE A  1 429  ? 169.711 198.999 218.980 1.00 128.45 ?  429  PHE A CA  1 
ATOM   3126  C C   . PHE A  1 429  ? 169.324 199.520 217.599 1.00 129.56 ?  429  PHE A C   1 
ATOM   3127  O O   . PHE A  1 429  ? 168.182 199.344 217.158 1.00 129.60 ?  429  PHE A O   1 
ATOM   3128  C CB  . PHE A  1 429  ? 169.854 200.154 219.972 1.00 127.29 ?  429  PHE A CB  1 
ATOM   3129  C CG  . PHE A  1 429  ? 168.609 200.973 220.132 1.00 127.33 ?  429  PHE A CG  1 
ATOM   3130  C CD1 . PHE A  1 429  ? 167.359 200.393 219.998 1.00 127.83 ?  429  PHE A CD1 1 
ATOM   3131  C CD2 . PHE A  1 429  ? 168.689 202.327 220.404 1.00 127.72 ?  429  PHE A CD2 1 
ATOM   3132  C CE1 . PHE A  1 429  ? 166.215 201.145 220.138 1.00 127.49 ?  429  PHE A CE1 1 
ATOM   3133  C CE2 . PHE A  1 429  ? 167.546 203.084 220.547 1.00 128.41 ?  429  PHE A CE2 1 
ATOM   3134  C CZ  . PHE A  1 429  ? 166.309 202.491 220.411 1.00 127.33 ?  429  PHE A CZ  1 
ATOM   3135  N N   . THR A  1 430  ? 170.264 200.164 216.904 1.00 127.78 ?  430  THR A N   1 
ATOM   3136  C CA  . THR A  1 430  ? 170.003 200.800 215.607 1.00 127.07 ?  430  THR A CA  1 
ATOM   3137  C C   . THR A  1 430  ? 168.852 201.802 215.692 1.00 126.69 ?  430  THR A C   1 
ATOM   3138  O O   . THR A  1 430  ? 168.028 201.906 214.780 1.00 126.12 ?  430  THR A O   1 
ATOM   3139  C CB  . THR A  1 430  ? 169.729 199.763 214.514 1.00 126.16 ?  430  THR A CB  1 
ATOM   3140  O OG1 . THR A  1 430  ? 168.421 199.207 214.695 1.00 126.14 ?  430  THR A OG1 1 
ATOM   3141  C CG2 . THR A  1 430  ? 170.763 198.647 214.561 1.00 125.81 ?  430  THR A CG2 1 
ATOM   3142  N N   . GLY A  1 431  ? 168.789 202.541 216.797 1.00 120.82 ?  431  GLY A N   1 
ATOM   3143  C CA  . GLY A  1 431  ? 167.835 203.621 216.968 1.00 118.94 ?  431  GLY A CA  1 
ATOM   3144  C C   . GLY A  1 431  ? 168.478 204.744 217.753 1.00 119.20 ?  431  GLY A C   1 
ATOM   3145  O O   . GLY A  1 431  ? 169.698 204.729 217.936 1.00 120.27 ?  431  GLY A O   1 
ATOM   3146  N N   . CYS A  1 432  ? 167.700 205.715 218.231 1.00 114.23 ?  432  CYS A N   1 
ATOM   3147  C CA  . CYS A  1 432  ? 168.295 206.761 219.054 1.00 114.03 ?  432  CYS A CA  1 
ATOM   3148  C C   . CYS A  1 432  ? 167.269 207.437 219.952 1.00 113.74 ?  432  CYS A C   1 
ATOM   3149  O O   . CYS A  1 432  ? 166.070 207.154 219.908 1.00 114.51 ?  432  CYS A O   1 
ATOM   3150  C CB  . CYS A  1 432  ? 169.057 207.780 218.210 1.00 116.68 ?  432  CYS A CB  1 
ATOM   3151  S SG  . CYS A  1 432  ? 168.404 208.349 216.633 1.00 124.58 ?  432  CYS A SG  1 
ATOM   3152  N N   . VAL A  1 433  ? 167.791 208.353 220.771 1.00 98.41  ?  433  VAL A N   1 
ATOM   3153  C CA  . VAL A  1 433  ? 167.278 208.666 222.100 1.00 98.47  ?  433  VAL A CA  1 
ATOM   3154  C C   . VAL A  1 433  ? 166.958 210.160 222.181 1.00 96.12  ?  433  VAL A C   1 
ATOM   3155  O O   . VAL A  1 433  ? 167.302 210.831 223.162 1.00 95.60  ?  433  VAL A O   1 
ATOM   3156  C CB  . VAL A  1 433  ? 168.297 208.207 223.171 1.00 96.98  ?  433  VAL A CB  1 
ATOM   3157  C CG1 . VAL A  1 433  ? 167.826 208.482 224.608 1.00 98.54  ?  433  VAL A CG1 1 
ATOM   3158  C CG2 . VAL A  1 433  ? 168.641 206.734 222.989 1.00 96.83  ?  433  VAL A CG2 1 
ATOM   3159  N N   . ILE A  1 434  ? 166.396 210.719 221.107 1.00 88.66  ?  434  ILE A N   1 
ATOM   3160  C CA  . ILE A  1 434  ? 166.012 212.131 221.082 1.00 90.03  ?  434  ILE A CA  1 
ATOM   3161  C C   . ILE A  1 434  ? 165.324 212.513 222.388 1.00 90.64  ?  434  ILE A C   1 
ATOM   3162  O O   . ILE A  1 434  ? 164.346 211.880 222.799 1.00 96.01  ?  434  ILE A O   1 
ATOM   3163  C CB  . ILE A  1 434  ? 165.095 212.445 219.885 1.00 90.20  ?  434  ILE A CB  1 
ATOM   3164  C CG1 . ILE A  1 434  ? 165.594 211.751 218.616 1.00 91.97  ?  434  ILE A CG1 1 
ATOM   3165  C CG2 . ILE A  1 434  ? 164.964 213.949 219.690 1.00 90.83  ?  434  ILE A CG2 1 
ATOM   3166  C CD1 . ILE A  1 434  ? 164.519 211.562 217.565 1.00 91.27  ?  434  ILE A CD1 1 
ATOM   3167  N N   . ALA A  1 435  ? 165.836 213.551 223.046 1.00 94.16  ?  435  ALA A N   1 
ATOM   3168  C CA  . ALA A  1 435  ? 165.352 213.949 224.359 1.00 95.51  ?  435  ALA A CA  1 
ATOM   3169  C C   . ALA A  1 435  ? 165.580 215.441 224.538 1.00 95.55  ?  435  ALA A C   1 
ATOM   3170  O O   . ALA A  1 435  ? 166.409 216.047 223.854 1.00 98.40  ?  435  ALA A O   1 
ATOM   3171  C CB  . ALA A  1 435  ? 166.046 213.162 225.476 1.00 94.37  ?  435  ALA A CB  1 
ATOM   3172  N N   . TRP A  1 436  ? 164.835 216.029 225.470 1.00 102.02 ?  436  TRP A N   1 
ATOM   3173  C CA  . TRP A  1 436  ? 164.938 217.460 225.720 1.00 104.11 ?  436  TRP A CA  1 
ATOM   3174  C C   . TRP A  1 436  ? 164.466 217.774 227.135 1.00 106.28 ?  436  TRP A C   1 
ATOM   3175  O O   . TRP A  1 436  ? 164.090 216.884 227.905 1.00 106.99 ?  436  TRP A O   1 
ATOM   3176  C CB  . TRP A  1 436  ? 164.160 218.259 224.668 1.00 105.34 ?  436  TRP A CB  1 
ATOM   3177  C CG  . TRP A  1 436  ? 162.677 218.252 224.856 1.00 104.17 ?  436  TRP A CG  1 
ATOM   3178  C CD1 . TRP A  1 436  ? 161.917 219.228 225.430 1.00 103.84 ?  436  TRP A CD1 1 
ATOM   3179  C CD2 . TRP A  1 436  ? 161.767 217.227 224.440 1.00 105.67 ?  436  TRP A CD2 1 
ATOM   3180  N NE1 . TRP A  1 436  ? 160.591 218.868 225.411 1.00 104.76 ?  436  TRP A NE1 1 
ATOM   3181  C CE2 . TRP A  1 436  ? 160.473 217.643 224.807 1.00 105.66 ?  436  TRP A CE2 1 
ATOM   3182  C CE3 . TRP A  1 436  ? 161.923 215.994 223.798 1.00 104.94 ?  436  TRP A CE3 1 
ATOM   3183  C CZ2 . TRP A  1 436  ? 159.341 216.871 224.554 1.00 105.27 ?  436  TRP A CZ2 1 
ATOM   3184  C CZ3 . TRP A  1 436  ? 160.799 215.230 223.548 1.00 104.00 ?  436  TRP A CZ3 1 
ATOM   3185  C CH2 . TRP A  1 436  ? 159.525 215.671 223.925 1.00 104.90 ?  436  TRP A CH2 1 
ATOM   3186  N N   . ASN A  1 437  ? 164.499 219.063 227.467 1.00 125.52 ?  437  ASN A N   1 
ATOM   3187  C CA  . ASN A  1 437  ? 164.259 219.563 228.813 1.00 126.68 ?  437  ASN A CA  1 
ATOM   3188  C C   . ASN A  1 437  ? 162.960 220.357 228.851 1.00 127.17 ?  437  ASN A C   1 
ATOM   3189  O O   . ASN A  1 437  ? 162.624 221.065 227.897 1.00 125.68 ?  437  ASN A O   1 
ATOM   3190  C CB  . ASN A  1 437  ? 165.422 220.448 229.275 1.00 126.32 ?  437  ASN A CB  1 
ATOM   3191  C CG  . ASN A  1 437  ? 165.319 220.845 230.738 1.00 126.13 ?  437  ASN A CG  1 
ATOM   3192  O OD1 . ASN A  1 437  ? 164.367 220.485 231.430 1.00 126.46 ?  437  ASN A OD1 1 
ATOM   3193  N ND2 . ASN A  1 437  ? 166.304 221.598 231.213 1.00 125.39 ?  437  ASN A ND2 1 
ATOM   3194  N N   . SER A  1 438  ? 162.236 220.235 229.961 1.00 135.86 ?  438  SER A N   1 
ATOM   3195  C CA  . SER A  1 438  ? 160.992 220.972 230.158 1.00 135.39 ?  438  SER A CA  1 
ATOM   3196  C C   . SER A  1 438  ? 160.769 221.155 231.650 1.00 135.38 ?  438  SER A C   1 
ATOM   3197  O O   . SER A  1 438  ? 160.610 220.172 232.378 1.00 134.87 ?  438  SER A O   1 
ATOM   3198  C CB  . SER A  1 438  ? 159.812 220.238 229.518 1.00 134.20 ?  438  SER A CB  1 
ATOM   3199  O OG  . SER A  1 438  ? 159.711 218.914 230.012 1.00 133.32 ?  438  SER A OG  1 
ATOM   3200  N N   . ASN A  1 439  ? 160.758 222.410 232.100 1.00 141.70 ?  439  ASN A N   1 
ATOM   3201  C CA  . ASN A  1 439  ? 160.564 222.727 233.510 1.00 141.58 ?  439  ASN A CA  1 
ATOM   3202  C C   . ASN A  1 439  ? 159.498 223.778 233.773 1.00 141.40 ?  439  ASN A C   1 
ATOM   3203  O O   . ASN A  1 439  ? 158.987 223.835 234.898 1.00 142.30 ?  439  ASN A O   1 
ATOM   3204  C CB  . ASN A  1 439  ? 161.883 223.201 234.141 1.00 142.71 ?  439  ASN A CB  1 
ATOM   3205  C CG  . ASN A  1 439  ? 161.984 222.849 235.612 1.00 142.82 ?  439  ASN A CG  1 
ATOM   3206  O OD1 . ASN A  1 439  ? 161.333 221.918 236.087 1.00 143.21 ?  439  ASN A OD1 1 
ATOM   3207  N ND2 . ASN A  1 439  ? 162.804 223.594 236.344 1.00 141.84 ?  439  ASN A ND2 1 
ATOM   3208  N N   . ASN A  1 440  ? 159.145 224.608 232.791 1.00 141.14 ?  440  ASN A N   1 
ATOM   3209  C CA  . ASN A  1 440  ? 158.129 225.633 232.989 1.00 142.19 ?  440  ASN A CA  1 
ATOM   3210  C C   . ASN A  1 440  ? 156.710 225.109 232.814 1.00 142.12 ?  440  ASN A C   1 
ATOM   3211  O O   . ASN A  1 440  ? 155.759 225.850 233.084 1.00 141.94 ?  440  ASN A O   1 
ATOM   3212  C CB  . ASN A  1 440  ? 158.367 226.799 232.024 1.00 142.24 ?  440  ASN A CB  1 
ATOM   3213  C CG  . ASN A  1 440  ? 158.252 228.150 232.702 1.00 142.04 ?  440  ASN A CG  1 
ATOM   3214  O OD1 . ASN A  1 440  ? 157.441 228.335 233.609 1.00 141.63 ?  440  ASN A OD1 1 
ATOM   3215  N ND2 . ASN A  1 440  ? 159.066 229.103 232.264 1.00 141.78 ?  440  ASN A ND2 1 
ATOM   3216  N N   . LEU A  1 441  ? 156.543 223.866 232.374 1.00 142.83 ?  441  LEU A N   1 
ATOM   3217  C CA  . LEU A  1 441  ? 155.222 223.290 232.146 1.00 143.33 ?  441  LEU A CA  1 
ATOM   3218  C C   . LEU A  1 441  ? 154.986 221.999 232.912 1.00 143.25 ?  441  LEU A C   1 
ATOM   3219  O O   . LEU A  1 441  ? 153.870 221.767 233.385 1.00 142.91 ?  441  LEU A O   1 
ATOM   3220  C CB  . LEU A  1 441  ? 155.009 223.040 230.645 1.00 143.07 ?  441  LEU A CB  1 
ATOM   3221  C CG  . LEU A  1 441  ? 153.607 222.600 230.217 1.00 142.85 ?  441  LEU A CG  1 
ATOM   3222  C CD1 . LEU A  1 441  ? 153.084 223.491 229.102 1.00 142.30 ?  441  LEU A CD1 1 
ATOM   3223  C CD2 . LEU A  1 441  ? 153.605 221.142 229.786 1.00 142.37 ?  441  LEU A CD2 1 
ATOM   3224  N N   . ASP A  1 442  ? 156.004 221.152 233.054 1.00 141.79 ?  442  ASP A N   1 
ATOM   3225  C CA  . ASP A  1 442  ? 155.848 219.882 233.752 1.00 141.04 ?  442  ASP A CA  1 
ATOM   3226  C C   . ASP A  1 442  ? 155.962 220.016 235.264 1.00 140.99 ?  442  ASP A C   1 
ATOM   3227  O O   . ASP A  1 442  ? 155.812 219.012 235.970 1.00 141.33 ?  442  ASP A O   1 
ATOM   3228  C CB  . ASP A  1 442  ? 156.880 218.870 233.248 1.00 141.36 ?  442  ASP A CB  1 
ATOM   3229  C CG  . ASP A  1 442  ? 156.974 218.835 231.737 1.00 141.13 ?  442  ASP A CG  1 
ATOM   3230  O OD1 . ASP A  1 442  ? 156.083 219.403 231.071 1.00 139.84 ?  442  ASP A OD1 1 
ATOM   3231  O OD2 . ASP A  1 442  ? 157.934 218.232 231.215 1.00 141.58 -1 442  ASP A OD2 1 
ATOM   3232  N N   . SER A  1 443  ? 156.224 221.215 235.776 1.00 144.82 ?  443  SER A N   1 
ATOM   3233  C CA  . SER A  1 443  ? 156.300 221.456 237.207 1.00 145.59 ?  443  SER A CA  1 
ATOM   3234  C C   . SER A  1 443  ? 155.372 222.603 237.577 1.00 145.93 ?  443  SER A C   1 
ATOM   3235  O O   . SER A  1 443  ? 155.135 223.514 236.779 1.00 145.77 ?  443  SER A O   1 
ATOM   3236  C CB  . SER A  1 443  ? 157.734 221.777 237.651 1.00 145.50 ?  443  SER A CB  1 
ATOM   3237  O OG  . SER A  1 443  ? 158.435 220.597 238.005 1.00 145.51 ?  443  SER A OG  1 
ATOM   3238  N N   . LYS A  1 444  ? 154.848 222.547 238.795 1.00 152.32 ?  444  LYS A N   1 
ATOM   3239  C CA  . LYS A  1 444  ? 153.932 223.554 239.310 1.00 152.11 ?  444  LYS A CA  1 
ATOM   3240  C C   . LYS A  1 444  ? 154.547 224.218 240.542 1.00 152.66 ?  444  LYS A C   1 
ATOM   3241  O O   . LYS A  1 444  ? 155.702 223.967 240.899 1.00 153.34 ?  444  LYS A O   1 
ATOM   3242  C CB  . LYS A  1 444  ? 152.570 222.929 239.624 1.00 151.77 ?  444  LYS A CB  1 
ATOM   3243  N N   . VAL A  1 445  ? 153.762 225.082 241.188 1.00 151.39 ?  445  VAL A N   1 
ATOM   3244  C CA  . VAL A  1 445  ? 154.231 225.750 242.398 1.00 151.28 ?  445  VAL A CA  1 
ATOM   3245  C C   . VAL A  1 445  ? 154.461 224.737 243.513 1.00 151.71 ?  445  VAL A C   1 
ATOM   3246  O O   . VAL A  1 445  ? 155.466 224.801 244.231 1.00 151.55 ?  445  VAL A O   1 
ATOM   3247  C CB  . VAL A  1 445  ? 153.236 226.845 242.823 1.00 150.30 ?  445  VAL A CB  1 
ATOM   3248  C CG1 . VAL A  1 445  ? 153.886 227.796 243.816 1.00 150.26 ?  445  VAL A CG1 1 
ATOM   3249  C CG2 . VAL A  1 445  ? 152.725 227.599 241.606 1.00 150.46 ?  445  VAL A CG2 1 
ATOM   3250  N N   . GLY A  1 446  ? 153.541 223.791 243.676 1.00 154.96 ?  446  GLY A N   1 
ATOM   3251  C CA  . GLY A  1 446  ? 153.638 222.772 244.697 1.00 154.62 ?  446  GLY A CA  1 
ATOM   3252  C C   . GLY A  1 446  ? 154.417 221.535 244.318 1.00 154.77 ?  446  GLY A C   1 
ATOM   3253  O O   . GLY A  1 446  ? 154.483 220.591 245.111 1.00 154.58 ?  446  GLY A O   1 
ATOM   3254  N N   . GLY A  1 447  ? 155.009 221.505 243.138 1.00 155.99 ?  447  GLY A N   1 
ATOM   3255  C CA  . GLY A  1 447  ? 155.769 220.343 242.687 1.00 155.94 ?  447  GLY A CA  1 
ATOM   3256  C C   . GLY A  1 447  ? 154.968 219.289 241.954 1.00 156.47 ?  447  GLY A C   1 
ATOM   3257  O O   . GLY A  1 447  ? 155.348 218.872 240.860 1.00 155.71 ?  447  GLY A O   1 
ATOM   3258  N N   . ASN A  1 448  ? 153.855 218.850 242.548 1.00 159.54 ?  448  ASN A N   1 
ATOM   3259  C CA  . ASN A  1 448  ? 152.960 217.857 241.953 1.00 158.99 ?  448  ASN A CA  1 
ATOM   3260  C C   . ASN A  1 448  ? 153.717 216.560 241.643 1.00 159.42 ?  448  ASN A C   1 
ATOM   3261  O O   . ASN A  1 448  ? 153.897 216.159 240.491 1.00 159.54 ?  448  ASN A O   1 
ATOM   3262  C CB  . ASN A  1 448  ? 152.271 218.417 240.702 1.00 159.14 ?  448  ASN A CB  1 
ATOM   3263  C CG  . ASN A  1 448  ? 151.256 219.495 241.031 1.00 158.96 ?  448  ASN A CG  1 
ATOM   3264  O OD1 . ASN A  1 448  ? 150.803 220.225 240.150 1.00 158.96 ?  448  ASN A OD1 1 
ATOM   3265  N ND2 . ASN A  1 448  ? 150.893 219.598 242.304 1.00 158.62 ?  448  ASN A ND2 1 
ATOM   3266  N N   . TYR A  1 449  ? 154.159 215.914 242.721 1.00 159.16 ?  449  TYR A N   1 
ATOM   3267  C CA  . TYR A  1 449  ? 154.974 214.710 242.612 1.00 158.73 ?  449  TYR A CA  1 
ATOM   3268  C C   . TYR A  1 449  ? 154.132 213.538 242.123 1.00 159.55 ?  449  TYR A C   1 
ATOM   3269  O O   . TYR A  1 449  ? 153.816 212.629 242.897 1.00 159.95 ?  449  TYR A O   1 
ATOM   3270  C CB  . TYR A  1 449  ? 155.608 214.367 243.962 1.00 158.62 ?  449  TYR A CB  1 
ATOM   3271  C CG  . TYR A  1 449  ? 156.024 215.570 244.780 1.00 159.38 ?  449  TYR A CG  1 
ATOM   3272  C CD1 . TYR A  1 449  ? 156.928 216.496 244.282 1.00 158.88 ?  449  TYR A CD1 1 
ATOM   3273  C CD2 . TYR A  1 449  ? 155.511 215.776 246.054 1.00 159.44 ?  449  TYR A CD2 1 
ATOM   3274  C CE1 . TYR A  1 449  ? 157.309 217.596 245.028 1.00 158.54 ?  449  TYR A CE1 1 
ATOM   3275  C CE2 . TYR A  1 449  ? 155.887 216.872 246.808 1.00 159.00 ?  449  TYR A CE2 1 
ATOM   3276  C CZ  . TYR A  1 449  ? 156.786 217.779 246.290 1.00 158.74 ?  449  TYR A CZ  1 
ATOM   3277  O OH  . TYR A  1 449  ? 157.163 218.872 247.036 1.00 158.36 ?  449  TYR A OH  1 
ATOM   3278  N N   . ASN A  1 450  ? 153.767 213.550 240.840 1.00 155.60 ?  450  ASN A N   1 
ATOM   3279  C CA  . ASN A  1 450  ? 152.908 212.525 240.259 1.00 155.07 ?  450  ASN A CA  1 
ATOM   3280  C C   . ASN A  1 450  ? 153.681 211.583 239.338 1.00 154.74 ?  450  ASN A C   1 
ATOM   3281  O O   . ASN A  1 450  ? 153.074 210.836 238.566 1.00 154.23 ?  450  ASN A O   1 
ATOM   3282  C CB  . ASN A  1 450  ? 151.748 213.182 239.508 1.00 154.80 ?  450  ASN A CB  1 
ATOM   3283  C CG  . ASN A  1 450  ? 150.500 212.314 239.472 1.00 154.96 ?  450  ASN A CG  1 
ATOM   3284  O OD1 . ASN A  1 450  ? 150.576 211.087 239.447 1.00 155.70 ?  450  ASN A OD1 1 
ATOM   3285  N ND2 . ASN A  1 450  ? 149.339 212.957 239.469 1.00 154.26 ?  450  ASN A ND2 1 
ATOM   3286  N N   . TYR A  1 451  ? 155.010 211.610 239.398 1.00 151.67 ?  451  TYR A N   1 
ATOM   3287  C CA  . TYR A  1 451  ? 155.854 210.722 238.607 1.00 151.74 ?  451  TYR A CA  1 
ATOM   3288  C C   . TYR A  1 451  ? 156.556 209.760 239.554 1.00 151.91 ?  451  TYR A C   1 
ATOM   3289  O O   . TYR A  1 451  ? 157.297 210.193 240.443 1.00 152.29 ?  451  TYR A O   1 
ATOM   3290  C CB  . TYR A  1 451  ? 156.869 211.517 237.782 1.00 151.35 ?  451  TYR A CB  1 
ATOM   3291  C CG  . TYR A  1 451  ? 156.247 212.303 236.649 1.00 151.20 ?  451  TYR A CG  1 
ATOM   3292  C CD1 . TYR A  1 451  ? 155.865 211.676 235.471 1.00 150.35 ?  451  TYR A CD1 1 
ATOM   3293  C CD2 . TYR A  1 451  ? 156.039 213.672 236.760 1.00 151.32 ?  451  TYR A CD2 1 
ATOM   3294  C CE1 . TYR A  1 451  ? 155.295 212.390 234.434 1.00 151.02 ?  451  TYR A CE1 1 
ATOM   3295  C CE2 . TYR A  1 451  ? 155.470 214.395 235.729 1.00 150.55 ?  451  TYR A CE2 1 
ATOM   3296  C CZ  . TYR A  1 451  ? 155.099 213.749 234.568 1.00 151.00 ?  451  TYR A CZ  1 
ATOM   3297  O OH  . TYR A  1 451  ? 154.532 214.464 233.539 1.00 150.72 ?  451  TYR A OH  1 
ATOM   3298  N N   . LEU A  1 452  ? 156.330 208.465 239.359 1.00 152.91 ?  452  LEU A N   1 
ATOM   3299  C CA  . LEU A  1 452  ? 156.814 207.434 240.265 1.00 152.37 ?  452  LEU A CA  1 
ATOM   3300  C C   . LEU A  1 452  ? 157.826 206.539 239.560 1.00 152.60 ?  452  LEU A C   1 
ATOM   3301  O O   . LEU A  1 452  ? 157.920 206.507 238.331 1.00 153.35 ?  452  LEU A O   1 
ATOM   3302  C CB  . LEU A  1 452  ? 155.653 206.590 240.806 1.00 153.31 ?  452  LEU A CB  1 
ATOM   3303  C CG  . LEU A  1 452  ? 154.323 207.303 241.061 1.00 153.25 ?  452  LEU A CG  1 
ATOM   3304  C CD1 . LEU A  1 452  ? 153.257 206.305 241.484 1.00 152.49 ?  452  LEU A CD1 1 
ATOM   3305  C CD2 . LEU A  1 452  ? 154.483 208.391 242.111 1.00 152.36 ?  452  LEU A CD2 1 
ATOM   3306  N N   . TYR A  1 453  ? 158.587 205.803 240.366 1.00 157.94 ?  453  TYR A N   1 
ATOM   3307  C CA  . TYR A  1 453  ? 159.555 204.849 239.842 1.00 158.29 ?  453  TYR A CA  1 
ATOM   3308  C C   . TYR A  1 453  ? 159.835 203.789 240.897 1.00 159.37 ?  453  TYR A C   1 
ATOM   3309  O O   . TYR A  1 453  ? 159.595 204.001 242.092 1.00 159.87 ?  453  TYR A O   1 
ATOM   3310  C CB  . TYR A  1 453  ? 160.862 205.537 239.418 1.00 158.54 ?  453  TYR A CB  1 
ATOM   3311  C CG  . TYR A  1 453  ? 161.780 205.908 240.564 1.00 158.82 ?  453  TYR A CG  1 
ATOM   3312  C CD1 . TYR A  1 453  ? 161.388 206.826 241.527 1.00 158.66 ?  453  TYR A CD1 1 
ATOM   3313  C CD2 . TYR A  1 453  ? 163.043 205.343 240.675 1.00 158.49 ?  453  TYR A CD2 1 
ATOM   3314  C CE1 . TYR A  1 453  ? 162.223 207.166 242.574 1.00 158.33 ?  453  TYR A CE1 1 
ATOM   3315  C CE2 . TYR A  1 453  ? 163.887 205.678 241.718 1.00 158.65 ?  453  TYR A CE2 1 
ATOM   3316  C CZ  . TYR A  1 453  ? 163.473 206.591 242.664 1.00 158.66 ?  453  TYR A CZ  1 
ATOM   3317  O OH  . TYR A  1 453  ? 164.309 206.928 243.703 1.00 158.71 ?  453  TYR A OH  1 
ATOM   3318  N N   . ARG A  1 454  ? 160.346 202.650 240.435 1.00 157.85 ?  454  ARG A N   1 
ATOM   3319  C CA  . ARG A  1 454  ? 160.706 201.529 241.291 1.00 158.08 ?  454  ARG A CA  1 
ATOM   3320  C C   . ARG A  1 454  ? 162.176 201.611 241.685 1.00 158.25 ?  454  ARG A C   1 
ATOM   3321  O O   . ARG A  1 454  ? 162.987 202.244 241.004 1.00 158.13 ?  454  ARG A O   1 
ATOM   3322  C CB  . ARG A  1 454  ? 160.429 200.202 240.580 1.00 157.69 ?  454  ARG A CB  1 
ATOM   3323  C CG  . ARG A  1 454  ? 159.546 199.244 241.360 1.00 157.10 ?  454  ARG A CG  1 
ATOM   3324  C CD  . ARG A  1 454  ? 159.213 198.008 240.539 1.00 157.00 ?  454  ARG A CD  1 
ATOM   3325  N NE  . ARG A  1 454  ? 160.408 197.298 240.097 1.00 156.90 ?  454  ARG A NE  1 
ATOM   3326  C CZ  . ARG A  1 454  ? 160.396 196.248 239.287 1.00 157.39 ?  454  ARG A CZ  1 
ATOM   3327  N NH1 . ARG A  1 454  ? 159.264 195.751 238.815 1.00 157.54 1  454  ARG A NH1 1 
ATOM   3328  N NH2 . ARG A  1 454  ? 161.549 195.682 238.942 1.00 156.91 ?  454  ARG A NH2 1 
ATOM   3329  N N   . LEU A  1 455  ? 162.514 200.957 242.792 1.00 158.48 ?  455  LEU A N   1 
ATOM   3330  C CA  . LEU A  1 455  ? 163.865 201.017 243.338 1.00 157.93 ?  455  LEU A CA  1 
ATOM   3331  C C   . LEU A  1 455  ? 164.516 199.655 243.516 1.00 157.79 ?  455  LEU A C   1 
ATOM   3332  O O   . LEU A  1 455  ? 165.717 199.519 243.272 1.00 157.45 ?  455  LEU A O   1 
ATOM   3333  C CB  . LEU A  1 455  ? 163.853 201.751 244.687 1.00 158.00 ?  455  LEU A CB  1 
ATOM   3334  C CG  . LEU A  1 455  ? 163.700 203.271 244.627 1.00 157.93 ?  455  LEU A CG  1 
ATOM   3335  C CD1 . LEU A  1 455  ? 162.254 203.668 244.867 1.00 157.43 ?  455  LEU A CD1 1 
ATOM   3336  C CD2 . LEU A  1 455  ? 164.619 203.945 245.632 1.00 157.38 ?  455  LEU A CD2 1 
ATOM   3337  N N   . PHE A  1 456  ? 163.762 198.641 243.934 1.00 158.44 ?  456  PHE A N   1 
ATOM   3338  C CA  . PHE A  1 456  ? 164.315 197.329 244.238 1.00 158.01 ?  456  PHE A CA  1 
ATOM   3339  C C   . PHE A  1 456  ? 163.638 196.261 243.390 1.00 158.64 ?  456  PHE A C   1 
ATOM   3340  O O   . PHE A  1 456  ? 162.418 196.286 243.197 1.00 158.60 ?  456  PHE A O   1 
ATOM   3341  C CB  . PHE A  1 456  ? 164.152 196.993 245.724 1.00 157.31 ?  456  PHE A CB  1 
ATOM   3342  N N   . ARG A  1 457  ? 164.441 195.325 242.887 1.00 160.54 ?  457  ARG A N   1 
ATOM   3343  C CA  . ARG A  1 457  ? 163.948 194.212 242.091 1.00 160.38 ?  457  ARG A CA  1 
ATOM   3344  C C   . ARG A  1 457  ? 164.657 192.937 242.521 1.00 160.76 ?  457  ARG A C   1 
ATOM   3345  O O   . ARG A  1 457  ? 165.786 192.974 243.019 1.00 161.38 ?  457  ARG A O   1 
ATOM   3346  C CB  . ARG A  1 457  ? 164.158 194.450 240.590 1.00 159.69 ?  457  ARG A CB  1 
ATOM   3347  N N   . LYS A  1 458  ? 163.982 191.803 242.323 1.00 159.59 ?  458  LYS A N   1 
ATOM   3348  C CA  . LYS A  1 458  ? 164.563 190.518 242.696 1.00 159.35 ?  458  LYS A CA  1 
ATOM   3349  C C   . LYS A  1 458  ? 165.649 190.068 241.728 1.00 159.51 ?  458  LYS A C   1 
ATOM   3350  O O   . LYS A  1 458  ? 166.473 189.222 242.093 1.00 158.78 ?  458  LYS A O   1 
ATOM   3351  C CB  . LYS A  1 458  ? 163.470 189.452 242.782 1.00 158.49 ?  458  LYS A CB  1 
ATOM   3352  N N   . SER A  1 459  ? 165.672 190.609 240.513 1.00 162.05 ?  459  SER A N   1 
ATOM   3353  C CA  . SER A  1 459  ? 166.673 190.233 239.526 1.00 161.81 ?  459  SER A CA  1 
ATOM   3354  C C   . SER A  1 459  ? 166.777 191.338 238.485 1.00 161.48 ?  459  SER A C   1 
ATOM   3355  O O   . SER A  1 459  ? 165.904 192.204 238.383 1.00 160.92 ?  459  SER A O   1 
ATOM   3356  C CB  . SER A  1 459  ? 166.335 188.894 238.861 1.00 161.82 ?  459  SER A CB  1 
ATOM   3357  O OG  . SER A  1 459  ? 166.700 187.805 239.690 1.00 161.08 ?  459  SER A OG  1 
ATOM   3358  N N   . ASN A  1 460  ? 167.861 191.294 237.716 1.00 160.51 ?  460  ASN A N   1 
ATOM   3359  C CA  . ASN A  1 460  ? 168.070 192.275 236.659 1.00 160.32 ?  460  ASN A CA  1 
ATOM   3360  C C   . ASN A  1 460  ? 167.049 192.083 235.545 1.00 160.72 ?  460  ASN A C   1 
ATOM   3361  O O   . ASN A  1 460  ? 166.712 190.955 235.174 1.00 160.29 ?  460  ASN A O   1 
ATOM   3362  C CB  . ASN A  1 460  ? 169.487 192.161 236.100 1.00 159.57 ?  460  ASN A CB  1 
ATOM   3363  N N   . LEU A  1 461  ? 166.554 193.197 235.011 1.00 157.58 ?  461  LEU A N   1 
ATOM   3364  C CA  . LEU A  1 461  ? 165.545 193.152 233.962 1.00 156.99 ?  461  LEU A CA  1 
ATOM   3365  C C   . LEU A  1 461  ? 166.206 193.162 232.590 1.00 157.05 ?  461  LEU A C   1 
ATOM   3366  O O   . LEU A  1 461  ? 167.006 194.050 232.282 1.00 156.82 ?  461  LEU A O   1 
ATOM   3367  C CB  . LEU A  1 461  ? 164.585 194.332 234.096 1.00 156.01 ?  461  LEU A CB  1 
ATOM   3368  C CG  . LEU A  1 461  ? 163.317 194.273 233.242 1.00 156.18 ?  461  LEU A CG  1 
ATOM   3369  C CD1 . LEU A  1 461  ? 162.730 192.870 233.239 1.00 156.54 ?  461  LEU A CD1 1 
ATOM   3370  C CD2 . LEU A  1 461  ? 162.298 195.278 233.742 1.00 155.76 ?  461  LEU A CD2 1 
ATOM   3371  N N   . LYS A  1 462  ? 165.869 192.170 231.769 1.00 157.45 ?  462  LYS A N   1 
ATOM   3372  C CA  . LYS A  1 462  ? 166.424 192.074 230.432 1.00 156.81 ?  462  LYS A CA  1 
ATOM   3373  C C   . LYS A  1 462  ? 165.795 193.123 229.514 1.00 157.18 ?  462  LYS A C   1 
ATOM   3374  O O   . LYS A  1 462  ? 164.691 193.607 229.773 1.00 157.28 ?  462  LYS A O   1 
ATOM   3375  C CB  . LYS A  1 462  ? 166.207 190.670 229.871 1.00 156.49 ?  462  LYS A CB  1 
ATOM   3376  C CG  . LYS A  1 462  ? 164.756 190.224 229.837 1.00 156.49 ?  462  LYS A CG  1 
ATOM   3377  C CD  . LYS A  1 462  ? 164.633 188.824 229.258 1.00 156.24 ?  462  LYS A CD  1 
ATOM   3378  C CE  . LYS A  1 462  ? 163.201 188.322 229.324 1.00 156.41 ?  462  LYS A CE  1 
ATOM   3379  N NZ  . LYS A  1 462  ? 162.751 188.121 230.728 1.00 156.49 1  462  LYS A NZ  1 
ATOM   3380  N N   . PRO A  1 463  ? 166.490 193.497 228.438 1.00 154.16 ?  463  PRO A N   1 
ATOM   3381  C CA  . PRO A  1 463  ? 165.952 194.520 227.533 1.00 153.51 ?  463  PRO A CA  1 
ATOM   3382  C C   . PRO A  1 463  ? 164.666 194.070 226.856 1.00 154.02 ?  463  PRO A C   1 
ATOM   3383  O O   . PRO A  1 463  ? 164.413 192.875 226.682 1.00 154.26 ?  463  PRO A O   1 
ATOM   3384  C CB  . PRO A  1 463  ? 167.078 194.717 226.510 1.00 152.83 ?  463  PRO A CB  1 
ATOM   3385  C CG  . PRO A  1 463  ? 168.311 194.261 227.208 1.00 152.61 ?  463  PRO A CG  1 
ATOM   3386  C CD  . PRO A  1 463  ? 167.878 193.137 228.098 1.00 153.22 ?  463  PRO A CD  1 
ATOM   3387  N N   . PHE A  1 464  ? 163.846 195.057 226.485 1.00 157.45 ?  464  PHE A N   1 
ATOM   3388  C CA  . PHE A  1 464  ? 162.592 194.834 225.762 1.00 157.59 ?  464  PHE A CA  1 
ATOM   3389  C C   . PHE A  1 464  ? 161.623 193.977 226.577 1.00 158.26 ?  464  PHE A C   1 
ATOM   3390  O O   . PHE A  1 464  ? 161.002 193.042 226.067 1.00 158.26 ?  464  PHE A O   1 
ATOM   3391  C CB  . PHE A  1 464  ? 162.852 194.215 224.386 1.00 157.36 ?  464  PHE A CB  1 
ATOM   3392  N N   . GLU A  1 465  ? 161.494 194.311 227.860 1.00 157.15 ?  465  GLU A N   1 
ATOM   3393  C CA  . GLU A  1 465  ? 160.572 193.610 228.745 1.00 156.69 ?  465  GLU A CA  1 
ATOM   3394  C C   . GLU A  1 465  ? 160.330 194.468 229.977 1.00 156.27 ?  465  GLU A C   1 
ATOM   3395  O O   . GLU A  1 465  ? 161.286 194.911 230.621 1.00 156.53 ?  465  GLU A O   1 
ATOM   3396  C CB  . GLU A  1 465  ? 161.125 192.238 229.149 1.00 156.05 ?  465  GLU A CB  1 
ATOM   3397  N N   . ARG A  1 466  ? 159.059 194.699 230.299 1.00 152.26 ?  466  ARG A N   1 
ATOM   3398  C CA  . ARG A  1 466  ? 158.694 195.459 231.484 1.00 152.15 ?  466  ARG A CA  1 
ATOM   3399  C C   . ARG A  1 466  ? 157.296 195.051 231.922 1.00 153.12 ?  466  ARG A C   1 
ATOM   3400  O O   . ARG A  1 466  ? 156.417 194.803 231.092 1.00 153.39 ?  466  ARG A O   1 
ATOM   3401  C CB  . ARG A  1 466  ? 158.748 196.971 231.231 1.00 152.14 ?  466  ARG A CB  1 
ATOM   3402  C CG  . ARG A  1 466  ? 158.500 197.823 232.468 1.00 152.52 ?  466  ARG A CG  1 
ATOM   3403  C CD  . ARG A  1 466  ? 159.666 197.726 233.438 1.00 152.95 ?  466  ARG A CD  1 
ATOM   3404  N NE  . ARG A  1 466  ? 159.444 198.494 234.658 1.00 153.10 ?  466  ARG A NE  1 
ATOM   3405  C CZ  . ARG A  1 466  ? 158.920 197.996 235.770 1.00 153.08 ?  466  ARG A CZ  1 
ATOM   3406  N NH1 . ARG A  1 466  ? 158.543 196.731 235.851 1.00 153.74 1  466  ARG A NH1 1 
ATOM   3407  N NH2 . ARG A  1 466  ? 158.774 198.787 236.829 1.00 152.31 ?  466  ARG A NH2 1 
ATOM   3408  N N   . ASP A  1 467  ? 157.100 194.986 233.235 1.00 158.05 ?  467  ASP A N   1 
ATOM   3409  C CA  . ASP A  1 467  ? 155.818 194.639 233.826 1.00 157.85 ?  467  ASP A CA  1 
ATOM   3410  C C   . ASP A  1 467  ? 155.176 195.873 234.446 1.00 157.57 ?  467  ASP A C   1 
ATOM   3411  O O   . ASP A  1 467  ? 155.864 196.813 234.855 1.00 157.65 ?  467  ASP A O   1 
ATOM   3412  C CB  . ASP A  1 467  ? 155.977 193.547 234.888 1.00 157.22 ?  467  ASP A CB  1 
ATOM   3413  C CG  . ASP A  1 467  ? 157.095 193.845 235.867 1.00 157.35 ?  467  ASP A CG  1 
ATOM   3414  O OD1 . ASP A  1 467  ? 158.092 194.476 235.458 1.00 157.40 ?  467  ASP A OD1 1 
ATOM   3415  O OD2 . ASP A  1 467  ? 156.976 193.451 237.046 1.00 157.16 -1 467  ASP A OD2 1 
ATOM   3416  N N   . ILE A  1 468  ? 153.842 195.863 234.501 1.00 153.80 ?  468  ILE A N   1 
ATOM   3417  C CA  . ILE A  1 468  ? 153.116 196.972 235.114 1.00 153.35 ?  468  ILE A CA  1 
ATOM   3418  C C   . ILE A  1 468  ? 153.449 197.073 236.596 1.00 154.22 ?  468  ILE A C   1 
ATOM   3419  O O   . ILE A  1 468  ? 153.684 198.168 237.123 1.00 154.31 ?  468  ILE A O   1 
ATOM   3420  C CB  . ILE A  1 468  ? 151.602 196.814 234.883 1.00 153.08 ?  468  ILE A CB  1 
ATOM   3421  N N   . SER A  1 469  ? 153.474 195.940 237.291 1.00 155.84 ?  469  SER A N   1 
ATOM   3422  C CA  . SER A  1 469  ? 153.801 195.915 238.711 1.00 155.38 ?  469  SER A CA  1 
ATOM   3423  C C   . SER A  1 469  ? 154.605 194.668 239.063 1.00 155.05 ?  469  SER A C   1 
ATOM   3424  O O   . SER A  1 469  ? 155.788 194.753 239.392 1.00 154.79 ?  469  SER A O   1 
ATOM   3425  C CB  . SER A  1 469  ? 152.528 195.976 239.559 1.00 154.59 ?  469  SER A CB  1 
ATOM   3426  O OG  . SER A  1 469  ? 151.647 196.982 239.089 1.00 155.41 ?  469  SER A OG  1 
ATOM   3427  N N   . PHE A  1 490  ? 155.603 200.249 250.485 1.00 171.41 ?  490  PHE A N   1 
ATOM   3428  C CA  . PHE A  1 490  ? 155.485 200.944 249.208 1.00 172.14 ?  490  PHE A CA  1 
ATOM   3429  C C   . PHE A  1 490  ? 156.698 200.681 248.322 1.00 172.35 ?  490  PHE A C   1 
ATOM   3430  O O   . PHE A  1 490  ? 157.804 201.125 248.627 1.00 171.83 ?  490  PHE A O   1 
ATOM   3431  C CB  . PHE A  1 490  ? 155.313 202.448 249.431 1.00 171.69 ?  490  PHE A CB  1 
ATOM   3432  C CG  . PHE A  1 490  ? 153.897 202.926 249.278 1.00 171.88 ?  490  PHE A CG  1 
ATOM   3433  C CD1 . PHE A  1 490  ? 153.168 202.618 248.142 1.00 171.28 ?  490  PHE A CD1 1 
ATOM   3434  C CD2 . PHE A  1 490  ? 153.295 203.682 250.271 1.00 172.02 ?  490  PHE A CD2 1 
ATOM   3435  C CE1 . PHE A  1 490  ? 151.865 203.056 247.998 1.00 171.17 ?  490  PHE A CE1 1 
ATOM   3436  C CE2 . PHE A  1 490  ? 151.993 204.122 250.133 1.00 171.78 ?  490  PHE A CE2 1 
ATOM   3437  C CZ  . PHE A  1 490  ? 151.276 203.809 248.995 1.00 171.42 ?  490  PHE A CZ  1 
ATOM   3438  N N   . PRO A  1 491  ? 156.490 199.953 247.222 1.00 171.21 ?  491  PRO A N   1 
ATOM   3439  C CA  . PRO A  1 491  ? 157.593 199.660 246.300 1.00 170.99 ?  491  PRO A CA  1 
ATOM   3440  C C   . PRO A  1 491  ? 157.869 200.756 245.283 1.00 171.29 ?  491  PRO A C   1 
ATOM   3441  O O   . PRO A  1 491  ? 158.794 200.607 244.477 1.00 170.58 ?  491  PRO A O   1 
ATOM   3442  C CB  . PRO A  1 491  ? 157.115 198.379 245.605 1.00 169.81 ?  491  PRO A CB  1 
ATOM   3443  C CG  . PRO A  1 491  ? 155.629 198.516 245.580 1.00 169.56 ?  491  PRO A CG  1 
ATOM   3444  C CD  . PRO A  1 491  ? 155.234 199.300 246.811 1.00 169.81 ?  491  PRO A CD  1 
ATOM   3445  N N   . LEU A  1 492  ? 157.104 201.846 245.295 1.00 167.79 ?  492  LEU A N   1 
ATOM   3446  C CA  . LEU A  1 492  ? 157.261 202.931 244.339 1.00 166.65 ?  492  LEU A CA  1 
ATOM   3447  C C   . LEU A  1 492  ? 157.500 204.234 245.085 1.00 166.23 ?  492  LEU A C   1 
ATOM   3448  O O   . LEU A  1 492  ? 156.947 204.448 246.168 1.00 166.20 ?  492  LEU A O   1 
ATOM   3449  C CB  . LEU A  1 492  ? 156.025 203.069 243.440 1.00 166.16 ?  492  LEU A CB  1 
ATOM   3450  C CG  . LEU A  1 492  ? 155.451 201.789 242.830 1.00 166.04 ?  492  LEU A CG  1 
ATOM   3451  C CD1 . LEU A  1 492  ? 154.256 202.109 241.946 1.00 165.73 ?  492  LEU A CD1 1 
ATOM   3452  C CD2 . LEU A  1 492  ? 156.513 201.044 242.042 1.00 165.62 ?  492  LEU A CD2 1 
ATOM   3453  N N   . GLN A  1 493  ? 158.326 205.103 244.505 1.00 162.00 ?  493  GLN A N   1 
ATOM   3454  C CA  . GLN A  1 493  ? 158.619 206.401 245.094 1.00 162.41 ?  493  GLN A CA  1 
ATOM   3455  C C   . GLN A  1 493  ? 158.465 207.486 244.039 1.00 162.55 ?  493  GLN A C   1 
ATOM   3456  O O   . GLN A  1 493  ? 158.735 207.264 242.857 1.00 162.12 ?  493  GLN A O   1 
ATOM   3457  C CB  . GLN A  1 493  ? 160.035 206.438 245.700 1.00 161.62 ?  493  GLN A CB  1 
ATOM   3458  C CG  . GLN A  1 493  ? 160.446 207.779 246.306 1.00 161.35 ?  493  GLN A CG  1 
ATOM   3459  C CD  . GLN A  1 493  ? 159.733 208.091 247.612 1.00 161.83 ?  493  GLN A CD  1 
ATOM   3460  O OE1 . GLN A  1 493  ? 158.507 208.197 247.660 1.00 161.74 ?  493  GLN A OE1 1 
ATOM   3461  N NE2 . GLN A  1 493  ? 160.505 208.242 248.682 1.00 161.82 ?  493  GLN A NE2 1 
ATOM   3462  N N   . SER A  1 494  ? 158.021 208.660 244.476 1.00 159.66 ?  494  SER A N   1 
ATOM   3463  C CA  . SER A  1 494  ? 157.782 209.780 243.581 1.00 158.55 ?  494  SER A CA  1 
ATOM   3464  C C   . SER A  1 494  ? 159.048 210.618 243.403 1.00 158.30 ?  494  SER A C   1 
ATOM   3465  O O   . SER A  1 494  ? 160.046 210.451 244.107 1.00 157.47 ?  494  SER A O   1 
ATOM   3466  C CB  . SER A  1 494  ? 156.639 210.649 244.105 1.00 157.68 ?  494  SER A CB  1 
ATOM   3467  O OG  . SER A  1 494  ? 157.068 211.461 245.184 1.00 157.30 ?  494  SER A OG  1 
ATOM   3468  N N   . TYR A  1 495  ? 158.991 211.534 242.440 1.00 157.05 ?  495  TYR A N   1 
ATOM   3469  C CA  . TYR A  1 495  ? 160.086 212.444 242.134 1.00 156.75 ?  495  TYR A CA  1 
ATOM   3470  C C   . TYR A  1 495  ? 159.744 213.846 242.619 1.00 156.86 ?  495  TYR A C   1 
ATOM   3471  O O   . TYR A  1 495  ? 158.613 214.313 242.452 1.00 156.74 ?  495  TYR A O   1 
ATOM   3472  C CB  . TYR A  1 495  ? 160.374 212.473 240.630 1.00 156.29 ?  495  TYR A CB  1 
ATOM   3473  C CG  . TYR A  1 495  ? 161.329 211.401 240.152 1.00 156.19 ?  495  TYR A CG  1 
ATOM   3474  C CD1 . TYR A  1 495  ? 162.196 210.770 241.034 1.00 156.06 ?  495  TYR A CD1 1 
ATOM   3475  C CD2 . TYR A  1 495  ? 161.363 211.022 238.816 1.00 155.77 ?  495  TYR A CD2 1 
ATOM   3476  C CE1 . TYR A  1 495  ? 163.070 209.792 240.597 1.00 155.92 ?  495  TYR A CE1 1 
ATOM   3477  C CE2 . TYR A  1 495  ? 162.232 210.044 238.372 1.00 155.61 ?  495  TYR A CE2 1 
ATOM   3478  C CZ  . TYR A  1 495  ? 163.083 209.433 239.266 1.00 155.85 ?  495  TYR A CZ  1 
ATOM   3479  O OH  . TYR A  1 495  ? 163.951 208.459 238.828 1.00 155.45 ?  495  TYR A OH  1 
ATOM   3480  N N   . GLY A  1 496  ? 160.726 214.513 243.221 1.00 157.38 ?  496  GLY A N   1 
ATOM   3481  C CA  . GLY A  1 496  ? 160.528 215.855 243.736 1.00 157.27 ?  496  GLY A CA  1 
ATOM   3482  C C   . GLY A  1 496  ? 160.293 216.893 242.657 1.00 157.85 ?  496  GLY A C   1 
ATOM   3483  O O   . GLY A  1 496  ? 159.211 217.483 242.584 1.00 158.04 ?  496  GLY A O   1 
ATOM   3484  N N   . PHE A  1 497  ? 161.302 217.123 241.815 1.00 154.39 ?  497  PHE A N   1 
ATOM   3485  C CA  . PHE A  1 497  ? 161.214 218.093 240.722 1.00 154.10 ?  497  PHE A CA  1 
ATOM   3486  C C   . PHE A  1 497  ? 160.841 219.483 241.233 1.00 155.20 ?  497  PHE A C   1 
ATOM   3487  O O   . PHE A  1 497  ? 159.992 220.167 240.658 1.00 155.03 ?  497  PHE A O   1 
ATOM   3488  C CB  . PHE A  1 497  ? 160.224 217.633 239.648 1.00 153.40 ?  497  PHE A CB  1 
ATOM   3489  C CG  . PHE A  1 497  ? 160.677 216.428 238.877 1.00 153.65 ?  497  PHE A CG  1 
ATOM   3490  C CD1 . PHE A  1 497  ? 162.016 216.240 238.581 1.00 154.06 ?  497  PHE A CD1 1 
ATOM   3491  C CD2 . PHE A  1 497  ? 159.760 215.492 238.432 1.00 153.97 ?  497  PHE A CD2 1 
ATOM   3492  C CE1 . PHE A  1 497  ? 162.433 215.133 237.866 1.00 154.06 ?  497  PHE A CE1 1 
ATOM   3493  C CE2 . PHE A  1 497  ? 160.170 214.385 237.714 1.00 154.01 ?  497  PHE A CE2 1 
ATOM   3494  C CZ  . PHE A  1 497  ? 161.508 214.205 237.432 1.00 153.77 ?  497  PHE A CZ  1 
ATOM   3495  N N   . GLN A  1 498  ? 161.471 219.900 242.327 1.00 161.05 ?  498  GLN A N   1 
ATOM   3496  C CA  . GLN A  1 498  ? 161.205 221.221 242.878 1.00 161.09 ?  498  GLN A CA  1 
ATOM   3497  C C   . GLN A  1 498  ? 161.637 222.290 241.879 1.00 161.55 ?  498  GLN A C   1 
ATOM   3498  O O   . GLN A  1 498  ? 162.766 222.238 241.372 1.00 161.54 ?  498  GLN A O   1 
ATOM   3499  C CB  . GLN A  1 498  ? 161.941 221.406 244.205 1.00 161.23 ?  498  GLN A CB  1 
ATOM   3500  C CG  . GLN A  1 498  ? 161.742 222.771 244.845 1.00 161.64 ?  498  GLN A CG  1 
ATOM   3501  C CD  . GLN A  1 498  ? 163.035 223.369 245.365 1.00 161.13 ?  498  GLN A CD  1 
ATOM   3502  O OE1 . GLN A  1 498  ? 164.117 222.824 245.148 1.00 160.72 ?  498  GLN A OE1 1 
ATOM   3503  N NE2 . GLN A  1 498  ? 162.927 224.495 246.061 1.00 160.97 ?  498  GLN A NE2 1 
ATOM   3504  N N   . PRO A  1 499  ? 160.782 223.271 241.568 1.00 160.72 ?  499  PRO A N   1 
ATOM   3505  C CA  . PRO A  1 499  ? 161.130 224.242 240.520 1.00 160.68 ?  499  PRO A CA  1 
ATOM   3506  C C   . PRO A  1 499  ? 162.105 225.311 240.991 1.00 161.11 ?  499  PRO A C   1 
ATOM   3507  O O   . PRO A  1 499  ? 161.929 226.497 240.695 1.00 160.25 ?  499  PRO A O   1 
ATOM   3508  C CB  . PRO A  1 499  ? 159.773 224.852 240.150 1.00 159.99 ?  499  PRO A CB  1 
ATOM   3509  C CG  . PRO A  1 499  ? 158.964 224.728 241.398 1.00 159.94 ?  499  PRO A CG  1 
ATOM   3510  C CD  . PRO A  1 499  ? 159.407 223.454 242.065 1.00 159.81 ?  499  PRO A CD  1 
ATOM   3511  N N   . THR A  1 500  ? 163.135 224.897 241.728 1.00 164.92 ?  500  THR A N   1 
ATOM   3512  C CA  . THR A  1 500  ? 164.244 225.779 242.081 1.00 164.58 ?  500  THR A CA  1 
ATOM   3513  C C   . THR A  1 500  ? 165.610 225.120 241.956 1.00 164.08 ?  500  THR A C   1 
ATOM   3514  O O   . THR A  1 500  ? 166.610 225.838 241.851 1.00 163.74 ?  500  THR A O   1 
ATOM   3515  C CB  . THR A  1 500  ? 164.078 226.310 243.511 1.00 164.44 ?  500  THR A CB  1 
ATOM   3516  O OG1 . THR A  1 500  ? 162.689 226.543 243.776 1.00 164.25 ?  500  THR A OG1 1 
ATOM   3517  C CG2 . THR A  1 500  ? 164.835 227.620 243.691 1.00 163.49 ?  500  THR A CG2 1 
ATOM   3518  N N   . ASN A  1 501  ? 165.694 223.792 241.947 1.00 165.04 ?  501  ASN A N   1 
ATOM   3519  C CA  . ASN A  1 501  ? 166.972 223.099 241.919 1.00 166.08 ?  501  ASN A CA  1 
ATOM   3520  C C   . ASN A  1 501  ? 167.674 223.303 240.579 1.00 166.26 ?  501  ASN A C   1 
ATOM   3521  O O   . ASN A  1 501  ? 167.056 223.618 239.558 1.00 166.10 ?  501  ASN A O   1 
ATOM   3522  C CB  . ASN A  1 501  ? 166.770 221.606 242.185 1.00 165.86 ?  501  ASN A CB  1 
ATOM   3523  C CG  . ASN A  1 501  ? 168.045 220.912 242.623 1.00 165.86 ?  501  ASN A CG  1 
ATOM   3524  O OD1 . ASN A  1 501  ? 168.495 221.071 243.758 1.00 165.78 ?  501  ASN A OD1 1 
ATOM   3525  N ND2 . ASN A  1 501  ? 168.634 220.134 241.723 1.00 165.07 ?  501  ASN A ND2 1 
ATOM   3526  N N   . GLY A  1 502  ? 168.993 223.119 240.596 1.00 162.23 ?  502  GLY A N   1 
ATOM   3527  C CA  . GLY A  1 502  ? 169.796 223.245 239.401 1.00 161.53 ?  502  GLY A CA  1 
ATOM   3528  C C   . GLY A  1 502  ? 169.648 222.054 238.475 1.00 161.50 ?  502  GLY A C   1 
ATOM   3529  O O   . GLY A  1 502  ? 168.970 221.069 238.770 1.00 160.85 ?  502  GLY A O   1 
ATOM   3530  N N   . VAL A  1 503  ? 170.302 222.162 237.316 1.00 157.44 ?  503  VAL A N   1 
ATOM   3531  C CA  . VAL A  1 503  ? 170.236 221.097 236.326 1.00 157.00 ?  503  VAL A CA  1 
ATOM   3532  C C   . VAL A  1 503  ? 170.889 219.833 236.884 1.00 156.41 ?  503  VAL A C   1 
ATOM   3533  O O   . VAL A  1 503  ? 171.813 219.890 237.705 1.00 156.00 ?  503  VAL A O   1 
ATOM   3534  C CB  . VAL A  1 503  ? 170.903 221.536 235.011 1.00 156.53 ?  503  VAL A CB  1 
ATOM   3535  C CG1 . VAL A  1 503  ? 170.524 220.598 233.873 1.00 155.83 ?  503  VAL A CG1 1 
ATOM   3536  C CG2 . VAL A  1 503  ? 170.515 222.969 234.675 1.00 155.15 ?  503  VAL A CG2 1 
ATOM   3537  N N   . GLY A  1 504  ? 170.402 218.681 236.429 1.00 152.39 ?  504  GLY A N   1 
ATOM   3538  C CA  . GLY A  1 504  ? 170.787 217.393 236.968 1.00 152.29 ?  504  GLY A CA  1 
ATOM   3539  C C   . GLY A  1 504  ? 169.693 216.711 237.758 1.00 152.51 ?  504  GLY A C   1 
ATOM   3540  O O   . GLY A  1 504  ? 169.815 215.516 238.055 1.00 151.61 ?  504  GLY A O   1 
ATOM   3541  N N   . TYR A  1 505  ? 168.630 217.435 238.108 1.00 156.98 ?  505  TYR A N   1 
ATOM   3542  C CA  . TYR A  1 505  ? 167.471 216.853 238.773 1.00 157.20 ?  505  TYR A CA  1 
ATOM   3543  C C   . TYR A  1 505  ? 166.151 217.293 238.160 1.00 157.27 ?  505  TYR A C   1 
ATOM   3544  O O   . TYR A  1 505  ? 165.122 216.683 238.464 1.00 157.47 ?  505  TYR A O   1 
ATOM   3545  C CB  . TYR A  1 505  ? 167.480 217.209 240.268 1.00 156.87 ?  505  TYR A CB  1 
ATOM   3546  C CG  . TYR A  1 505  ? 166.409 216.520 241.083 1.00 157.14 ?  505  TYR A CG  1 
ATOM   3547  C CD1 . TYR A  1 505  ? 166.384 215.137 241.201 1.00 156.43 ?  505  TYR A CD1 1 
ATOM   3548  C CD2 . TYR A  1 505  ? 165.424 217.251 241.735 1.00 157.30 ?  505  TYR A CD2 1 
ATOM   3549  C CE1 . TYR A  1 505  ? 165.410 214.500 241.945 1.00 156.86 ?  505  TYR A CE1 1 
ATOM   3550  C CE2 . TYR A  1 505  ? 164.445 216.622 242.481 1.00 157.22 ?  505  TYR A CE2 1 
ATOM   3551  C CZ  . TYR A  1 505  ? 164.443 215.246 242.582 1.00 157.54 ?  505  TYR A CZ  1 
ATOM   3552  O OH  . TYR A  1 505  ? 163.472 214.612 243.323 1.00 156.93 ?  505  TYR A OH  1 
ATOM   3553  N N   . GLN A  1 506  ? 166.141 218.311 237.302 1.00 150.95 ?  506  GLN A N   1 
ATOM   3554  C CA  . GLN A  1 506  ? 164.917 218.796 236.693 1.00 149.99 ?  506  GLN A CA  1 
ATOM   3555  C C   . GLN A  1 506  ? 164.359 217.760 235.717 1.00 150.59 ?  506  GLN A C   1 
ATOM   3556  O O   . GLN A  1 506  ? 165.101 216.923 235.196 1.00 150.25 ?  506  GLN A O   1 
ATOM   3557  C CB  . GLN A  1 506  ? 165.183 220.119 235.979 1.00 150.20 ?  506  GLN A CB  1 
ATOM   3558  C CG  . GLN A  1 506  ? 165.490 221.273 236.922 1.00 150.43 ?  506  GLN A CG  1 
ATOM   3559  C CD  . GLN A  1 506  ? 166.162 222.439 236.223 1.00 151.13 ?  506  GLN A CD  1 
ATOM   3560  O OE1 . GLN A  1 506  ? 166.127 222.547 234.997 1.00 151.41 ?  506  GLN A OE1 1 
ATOM   3561  N NE2 . GLN A  1 506  ? 166.783 223.317 237.002 1.00 150.72 ?  506  GLN A NE2 1 
ATOM   3562  N N   . PRO A  1 507  ? 163.048 217.785 235.467 1.00 143.47 ?  507  PRO A N   1 
ATOM   3563  C CA  . PRO A  1 507  ? 162.454 216.787 234.566 1.00 142.79 ?  507  PRO A CA  1 
ATOM   3564  C C   . PRO A  1 507  ? 163.006 216.897 233.152 1.00 142.47 ?  507  PRO A C   1 
ATOM   3565  O O   . PRO A  1 507  ? 163.238 217.992 232.636 1.00 142.46 ?  507  PRO A O   1 
ATOM   3566  C CB  . PRO A  1 507  ? 160.955 217.112 234.607 1.00 142.29 ?  507  PRO A CB  1 
ATOM   3567  C CG  . PRO A  1 507  ? 160.763 217.980 235.802 1.00 142.46 ?  507  PRO A CG  1 
ATOM   3568  C CD  . PRO A  1 507  ? 162.041 218.721 235.994 1.00 141.88 ?  507  PRO A CD  1 
ATOM   3569  N N   . TYR A  1 508  ? 163.205 215.739 232.523 1.00 130.53 ?  508  TYR A N   1 
ATOM   3570  C CA  . TYR A  1 508  ? 163.680 215.650 231.151 1.00 129.59 ?  508  TYR A CA  1 
ATOM   3571  C C   . TYR A  1 508  ? 162.854 214.600 230.426 1.00 130.14 ?  508  TYR A C   1 
ATOM   3572  O O   . TYR A  1 508  ? 162.679 213.486 230.934 1.00 131.22 ?  508  TYR A O   1 
ATOM   3573  C CB  . TYR A  1 508  ? 165.169 215.284 231.096 1.00 130.11 ?  508  TYR A CB  1 
ATOM   3574  C CG  . TYR A  1 508  ? 166.105 216.473 231.114 1.00 130.01 ?  508  TYR A CG  1 
ATOM   3575  C CD1 . TYR A  1 508  ? 166.227 217.270 232.245 1.00 130.55 ?  508  TYR A CD1 1 
ATOM   3576  C CD2 . TYR A  1 508  ? 166.873 216.793 230.003 1.00 129.61 ?  508  TYR A CD2 1 
ATOM   3577  C CE1 . TYR A  1 508  ? 167.081 218.355 232.267 1.00 129.89 ?  508  TYR A CE1 1 
ATOM   3578  C CE2 . TYR A  1 508  ? 167.732 217.877 230.015 1.00 130.56 ?  508  TYR A CE2 1 
ATOM   3579  C CZ  . TYR A  1 508  ? 167.831 218.654 231.150 1.00 130.96 ?  508  TYR A CZ  1 
ATOM   3580  O OH  . TYR A  1 508  ? 168.684 219.734 231.169 1.00 131.34 ?  508  TYR A OH  1 
ATOM   3581  N N   . ARG A  1 509  ? 162.350 214.953 229.246 1.00 113.65 ?  509  ARG A N   1 
ATOM   3582  C CA  . ARG A  1 509  ? 161.529 214.043 228.462 1.00 110.04 ?  509  ARG A CA  1 
ATOM   3583  C C   . ARG A  1 509  ? 162.379 213.341 227.412 1.00 109.27 ?  509  ARG A C   1 
ATOM   3584  O O   . ARG A  1 509  ? 163.209 213.967 226.746 1.00 115.00 ?  509  ARG A O   1 
ATOM   3585  C CB  . ARG A  1 509  ? 160.373 214.790 227.794 1.00 109.64 ?  509  ARG A CB  1 
ATOM   3586  C CG  . ARG A  1 509  ? 159.542 215.620 228.757 1.00 110.94 ?  509  ARG A CG  1 
ATOM   3587  C CD  . ARG A  1 509  ? 158.468 216.406 228.026 1.00 112.65 ?  509  ARG A CD  1 
ATOM   3588  N NE  . ARG A  1 509  ? 157.147 216.174 228.598 1.00 114.23 ?  509  ARG A NE  1 
ATOM   3589  C CZ  . ARG A  1 509  ? 156.040 216.788 228.204 1.00 112.78 ?  509  ARG A CZ  1 
ATOM   3590  N NH1 . ARG A  1 509  ? 156.056 217.686 227.233 1.00 111.79 1  509  ARG A NH1 1 
ATOM   3591  N NH2 . ARG A  1 509  ? 154.888 216.494 228.800 1.00 112.10 ?  509  ARG A NH2 1 
ATOM   3592  N N   . VAL A  1 510  ? 162.166 212.034 227.271 1.00 100.42 ?  510  VAL A N   1 
ATOM   3593  C CA  . VAL A  1 510  ? 162.968 211.187 226.396 1.00 101.39 ?  510  VAL A CA  1 
ATOM   3594  C C   . VAL A  1 510  ? 162.035 210.443 225.452 1.00 102.11 ?  510  VAL A C   1 
ATOM   3595  O O   . VAL A  1 510  ? 161.043 209.851 225.892 1.00 105.73 ?  510  VAL A O   1 
ATOM   3596  C CB  . VAL A  1 510  ? 163.824 210.189 227.201 1.00 100.49 ?  510  VAL A CB  1 
ATOM   3597  C CG1 . VAL A  1 510  ? 164.511 209.199 226.273 1.00 99.46  ?  510  VAL A CG1 1 
ATOM   3598  C CG2 . VAL A  1 510  ? 164.838 210.924 228.062 1.00 102.75 ?  510  VAL A CG2 1 
ATOM   3599  N N   . VAL A  1 511  ? 162.349 210.473 224.159 1.00 95.31  ?  511  VAL A N   1 
ATOM   3600  C CA  . VAL A  1 511  ? 161.630 209.710 223.146 1.00 93.32  ?  511  VAL A CA  1 
ATOM   3601  C C   . VAL A  1 511  ? 162.622 208.778 222.467 1.00 93.20  ?  511  VAL A C   1 
ATOM   3602  O O   . VAL A  1 511  ? 163.679 209.220 222.002 1.00 98.07  ?  511  VAL A O   1 
ATOM   3603  C CB  . VAL A  1 511  ? 160.943 210.626 222.116 1.00 94.18  ?  511  VAL A CB  1 
ATOM   3604  C CG1 . VAL A  1 511  ? 160.068 209.806 221.183 1.00 93.86  ?  511  VAL A CG1 1 
ATOM   3605  C CG2 . VAL A  1 511  ? 160.119 211.691 222.821 1.00 96.35  ?  511  VAL A CG2 1 
ATOM   3606  N N   . VAL A  1 512  ? 162.280 207.494 222.407 1.00 100.44 ?  512  VAL A N   1 
ATOM   3607  C CA  . VAL A  1 512  ? 163.171 206.452 221.909 1.00 102.06 ?  512  VAL A CA  1 
ATOM   3608  C C   . VAL A  1 512  ? 162.509 205.784 220.712 1.00 103.25 ?  512  VAL A C   1 
ATOM   3609  O O   . VAL A  1 512  ? 161.351 205.360 220.795 1.00 107.24 ?  512  VAL A O   1 
ATOM   3610  C CB  . VAL A  1 512  ? 163.495 205.423 223.008 1.00 102.66 ?  512  VAL A CB  1 
ATOM   3611  C CG1 . VAL A  1 512  ? 164.421 204.355 222.478 1.00 101.97 ?  512  VAL A CG1 1 
ATOM   3612  C CG2 . VAL A  1 512  ? 164.113 206.113 224.214 1.00 103.11 ?  512  VAL A CG2 1 
ATOM   3613  N N   . LEU A  1 513  ? 163.244 205.688 219.605 1.00 100.49 ?  513  LEU A N   1 
ATOM   3614  C CA  . LEU A  1 513  ? 162.718 205.164 218.353 1.00 101.14 ?  513  LEU A CA  1 
ATOM   3615  C C   . LEU A  1 513  ? 163.529 203.961 217.890 1.00 101.89 ?  513  LEU A C   1 
ATOM   3616  O O   . LEU A  1 513  ? 164.753 203.916 218.048 1.00 103.79 ?  513  LEU A O   1 
ATOM   3617  C CB  . LEU A  1 513  ? 162.720 206.236 217.256 1.00 101.26 ?  513  LEU A CB  1 
ATOM   3618  C CG  . LEU A  1 513  ? 161.772 207.421 217.448 1.00 100.52 ?  513  LEU A CG  1 
ATOM   3619  C CD1 . LEU A  1 513  ? 162.477 208.569 218.148 1.00 101.98 ?  513  LEU A CD1 1 
ATOM   3620  C CD2 . LEU A  1 513  ? 161.208 207.872 216.111 1.00 100.33 ?  513  LEU A CD2 1 
ATOM   3621  N N   . SER A  1 514  ? 162.830 202.986 217.313 1.00 107.02 ?  514  SER A N   1 
ATOM   3622  C CA  . SER A  1 514  ? 163.458 201.782 216.786 1.00 108.04 ?  514  SER A CA  1 
ATOM   3623  C C   . SER A  1 514  ? 162.821 201.423 215.450 1.00 107.80 ?  514  SER A C   1 
ATOM   3624  O O   . SER A  1 514  ? 161.629 201.643 215.229 1.00 107.60 ?  514  SER A O   1 
ATOM   3625  C CB  . SER A  1 514  ? 163.338 200.606 217.764 1.00 108.03 ?  514  SER A CB  1 
ATOM   3626  O OG  . SER A  1 514  ? 164.061 199.480 217.299 1.00 108.04 ?  514  SER A OG  1 
ATOM   3627  N N   . PHE A  1 515  ? 163.634 200.848 214.564 1.00 108.27 ?  515  PHE A N   1 
ATOM   3628  C CA  . PHE A  1 515  ? 163.215 200.473 213.220 1.00 108.13 ?  515  PHE A CA  1 
ATOM   3629  C C   . PHE A  1 515  ? 163.346 198.967 213.054 1.00 107.92 ?  515  PHE A C   1 
ATOM   3630  O O   . PHE A  1 515  ? 164.315 198.369 213.530 1.00 107.39 ?  515  PHE A O   1 
ATOM   3631  C CB  . PHE A  1 515  ? 164.057 201.186 212.154 1.00 108.78 ?  515  PHE A CB  1 
ATOM   3632  C CG  . PHE A  1 515  ? 164.326 202.631 212.461 1.00 108.52 ?  515  PHE A CG  1 
ATOM   3633  C CD1 . PHE A  1 515  ? 163.373 203.600 212.196 1.00 108.46 ?  515  PHE A CD1 1 
ATOM   3634  C CD2 . PHE A  1 515  ? 165.534 203.020 213.015 1.00 108.17 ?  515  PHE A CD2 1 
ATOM   3635  C CE1 . PHE A  1 515  ? 163.620 204.929 212.479 1.00 107.19 ?  515  PHE A CE1 1 
ATOM   3636  C CE2 . PHE A  1 515  ? 165.786 204.347 213.300 1.00 108.29 ?  515  PHE A CE2 1 
ATOM   3637  C CZ  . PHE A  1 515  ? 164.828 205.303 213.031 1.00 106.93 ?  515  PHE A CZ  1 
ATOM   3638  N N   . GLU A  1 516  ? 162.375 198.353 212.376 1.00 117.26 ?  516  GLU A N   1 
ATOM   3639  C CA  . GLU A  1 516  ? 162.378 196.907 212.206 1.00 118.66 ?  516  GLU A CA  1 
ATOM   3640  C C   . GLU A  1 516  ? 162.068 196.552 210.760 1.00 118.76 ?  516  GLU A C   1 
ATOM   3641  O O   . GLU A  1 516  ? 161.241 197.204 210.117 1.00 118.02 ?  516  GLU A O   1 
ATOM   3642  C CB  . GLU A  1 516  ? 161.368 196.248 213.155 1.00 118.59 ?  516  GLU A CB  1 
ATOM   3643  C CG  . GLU A  1 516  ? 161.139 194.768 212.920 1.00 118.91 ?  516  GLU A CG  1 
ATOM   3644  C CD  . GLU A  1 516  ? 159.787 194.312 213.424 1.00 120.41 ?  516  GLU A CD  1 
ATOM   3645  O OE1 . GLU A  1 516  ? 159.057 193.652 212.660 1.00 120.07 ?  516  GLU A OE1 1 
ATOM   3646  O OE2 . GLU A  1 516  ? 159.451 194.622 214.586 1.00 120.92 -1 516  GLU A OE2 1 
ATOM   3647  N N   . LEU A  1 517  ? 162.738 195.514 210.252 1.00 121.33 ?  517  LEU A N   1 
ATOM   3648  C CA  . LEU A  1 517  ? 162.576 195.045 208.874 1.00 119.92 ?  517  LEU A CA  1 
ATOM   3649  C C   . LEU A  1 517  ? 162.339 193.537 208.904 1.00 121.55 ?  517  LEU A C   1 
ATOM   3650  O O   . LEU A  1 517  ? 163.285 192.754 209.027 1.00 121.28 ?  517  LEU A O   1 
ATOM   3651  C CB  . LEU A  1 517  ? 163.792 195.393 208.023 1.00 119.28 ?  517  LEU A CB  1 
ATOM   3652  C CG  . LEU A  1 517  ? 164.185 196.864 207.914 1.00 120.42 ?  517  LEU A CG  1 
ATOM   3653  C CD1 . LEU A  1 517  ? 165.390 197.130 208.796 1.00 120.48 ?  517  LEU A CD1 1 
ATOM   3654  C CD2 . LEU A  1 517  ? 164.471 197.236 206.471 1.00 119.80 ?  517  LEU A CD2 1 
ATOM   3655  N N   . LEU A  1 518  ? 161.077 193.137 208.801 1.00 127.39 ?  518  LEU A N   1 
ATOM   3656  C CA  . LEU A  1 518  ? 160.707 191.740 208.663 1.00 126.80 ?  518  LEU A CA  1 
ATOM   3657  C C   . LEU A  1 518  ? 160.353 191.451 207.202 1.00 128.22 ?  518  LEU A C   1 
ATOM   3658  O O   . LEU A  1 518  ? 160.383 192.339 206.343 1.00 128.90 ?  518  LEU A O   1 
ATOM   3659  C CB  . LEU A  1 518  ? 159.583 191.413 209.658 1.00 126.60 ?  518  LEU A CB  1 
ATOM   3660  C CG  . LEU A  1 518  ? 158.102 191.793 209.478 1.00 127.50 ?  518  LEU A CG  1 
ATOM   3661  C CD1 . LEU A  1 518  ? 157.352 190.917 208.483 1.00 127.27 ?  518  LEU A CD1 1 
ATOM   3662  C CD2 . LEU A  1 518  ? 157.381 191.784 210.824 1.00 127.07 ?  518  LEU A CD2 1 
ATOM   3663  N N   . HIS A  1 519  ? 160.001 190.198 206.913 1.00 132.68 ?  519  HIS A N   1 
ATOM   3664  C CA  . HIS A  1 519  ? 159.676 189.760 205.555 1.00 132.09 ?  519  HIS A CA  1 
ATOM   3665  C C   . HIS A  1 519  ? 158.343 190.380 205.156 1.00 132.63 ?  519  HIS A C   1 
ATOM   3666  O O   . HIS A  1 519  ? 157.284 189.760 205.261 1.00 132.12 ?  519  HIS A O   1 
ATOM   3667  C CB  . HIS A  1 519  ? 159.625 188.240 205.479 1.00 131.51 ?  519  HIS A CB  1 
ATOM   3668  N N   . ALA A  1 520  ? 158.402 191.616 204.670 1.00 130.78 ?  520  ALA A N   1 
ATOM   3669  C CA  . ALA A  1 520  ? 157.208 192.393 204.371 1.00 129.79 ?  520  ALA A CA  1 
ATOM   3670  C C   . ALA A  1 520  ? 157.577 193.466 203.357 1.00 130.00 ?  520  ALA A C   1 
ATOM   3671  O O   . ALA A  1 520  ? 158.759 193.797 203.203 1.00 130.84 ?  520  ALA A O   1 
ATOM   3672  C CB  . ALA A  1 520  ? 156.625 193.023 205.646 1.00 129.07 ?  520  ALA A CB  1 
ATOM   3673  N N   . PRO A  1 521  ? 156.591 194.026 202.645 1.00 122.59 ?  521  PRO A N   1 
ATOM   3674  C CA  . PRO A  1 521  ? 156.895 195.021 201.604 1.00 122.79 ?  521  PRO A CA  1 
ATOM   3675  C C   . PRO A  1 521  ? 157.558 196.299 202.102 1.00 124.50 ?  521  PRO A C   1 
ATOM   3676  O O   . PRO A  1 521  ? 157.921 197.136 201.266 1.00 124.63 ?  521  PRO A O   1 
ATOM   3677  C CB  . PRO A  1 521  ? 155.513 195.326 201.009 1.00 121.85 ?  521  PRO A CB  1 
ATOM   3678  C CG  . PRO A  1 521  ? 154.738 194.083 201.231 1.00 121.60 ?  521  PRO A CG  1 
ATOM   3679  C CD  . PRO A  1 521  ? 155.188 193.576 202.572 1.00 121.64 ?  521  PRO A CD  1 
ATOM   3680  N N   . ALA A  1 522  ? 157.724 196.491 203.414 1.00 120.45 ?  522  ALA A N   1 
ATOM   3681  C CA  . ALA A  1 522  ? 158.449 197.635 203.975 1.00 118.29 ?  522  ALA A CA  1 
ATOM   3682  C C   . ALA A  1 522  ? 157.820 198.961 203.527 1.00 117.99 ?  522  ALA A C   1 
ATOM   3683  O O   . ALA A  1 522  ? 158.405 199.750 202.782 1.00 116.47 ?  522  ALA A O   1 
ATOM   3684  C CB  . ALA A  1 522  ? 159.937 197.574 203.607 1.00 116.82 ?  522  ALA A CB  1 
ATOM   3685  N N   . THR A  1 523  ? 156.593 199.174 204.007 1.00 115.85 ?  523  THR A N   1 
ATOM   3686  C CA  . THR A  1 523  ? 155.805 200.326 203.576 1.00 114.99 ?  523  THR A CA  1 
ATOM   3687  C C   . THR A  1 523  ? 156.465 201.648 203.959 1.00 115.15 ?  523  THR A C   1 
ATOM   3688  O O   . THR A  1 523  ? 156.471 202.597 203.165 1.00 114.16 ?  523  THR A O   1 
ATOM   3689  C CB  . THR A  1 523  ? 154.399 200.248 204.170 1.00 114.92 ?  523  THR A CB  1 
ATOM   3690  O OG1 . THR A  1 523  ? 154.435 200.668 205.539 1.00 116.69 ?  523  THR A OG1 1 
ATOM   3691  C CG2 . THR A  1 523  ? 153.871 198.824 204.099 1.00 113.68 ?  523  THR A CG2 1 
ATOM   3692  N N   . VAL A  1 524  ? 157.019 201.736 205.169 1.00 115.03 ?  524  VAL A N   1 
ATOM   3693  C CA  . VAL A  1 524  ? 157.513 203.010 205.682 1.00 112.91 ?  524  VAL A CA  1 
ATOM   3694  C C   . VAL A  1 524  ? 158.728 203.459 204.882 1.00 113.52 ?  524  VAL A C   1 
ATOM   3695  O O   . VAL A  1 524  ? 159.691 202.702 204.708 1.00 112.75 ?  524  VAL A O   1 
ATOM   3696  C CB  . VAL A  1 524  ? 157.850 202.894 207.176 1.00 111.56 ?  524  VAL A CB  1 
ATOM   3697  C CG1 . VAL A  1 524  ? 158.200 204.259 207.748 1.00 111.03 ?  524  VAL A CG1 1 
ATOM   3698  C CG2 . VAL A  1 524  ? 156.692 202.274 207.933 1.00 111.62 ?  524  VAL A CG2 1 
ATOM   3699  N N   . CYS A  1 525  ? 158.691 204.702 204.402 1.00 114.08 ?  525  CYS A N   1 
ATOM   3700  C CA  . CYS A  1 525  ? 159.782 205.272 203.622 1.00 112.40 ?  525  CYS A CA  1 
ATOM   3701  C C   . CYS A  1 525  ? 159.860 206.769 203.891 1.00 112.09 ?  525  CYS A C   1 
ATOM   3702  O O   . CYS A  1 525  ? 158.934 207.374 204.438 1.00 112.15 ?  525  CYS A O   1 
ATOM   3703  C CB  . CYS A  1 525  ? 159.608 204.998 202.123 1.00 111.97 ?  525  CYS A CB  1 
ATOM   3704  S SG  . CYS A  1 525  ? 159.832 203.271 201.635 1.00 117.23 ?  525  CYS A SG  1 
ATOM   3705  N N   . GLY A  1 526  ? 160.986 207.362 203.498 1.00 104.89 ?  526  GLY A N   1 
ATOM   3706  C CA  . GLY A  1 526  ? 161.224 208.772 203.701 1.00 103.55 ?  526  GLY A CA  1 
ATOM   3707  C C   . GLY A  1 526  ? 160.735 209.629 202.550 1.00 104.78 ?  526  GLY A C   1 
ATOM   3708  O O   . GLY A  1 526  ? 160.372 209.129 201.481 1.00 105.98 ?  526  GLY A O   1 
ATOM   3709  N N   . PRO A  1 527  ? 160.716 210.945 202.752 1.00 98.22  ?  527  PRO A N   1 
ATOM   3710  C CA  . PRO A  1 527  ? 160.214 211.847 201.711 1.00 96.98  ?  527  PRO A CA  1 
ATOM   3711  C C   . PRO A  1 527  ? 161.192 211.980 200.553 1.00 97.16  ?  527  PRO A C   1 
ATOM   3712  O O   . PRO A  1 527  ? 162.385 211.692 200.666 1.00 98.63  ?  527  PRO A O   1 
ATOM   3713  C CB  . PRO A  1 527  ? 160.042 213.186 202.443 1.00 94.28  ?  527  PRO A CB  1 
ATOM   3714  C CG  . PRO A  1 527  ? 160.260 212.889 203.907 1.00 94.87  ?  527  PRO A CG  1 
ATOM   3715  C CD  . PRO A  1 527  ? 161.123 211.675 203.960 1.00 96.96  ?  527  PRO A CD  1 
ATOM   3716  N N   . LYS A  1 528  ? 160.657 212.429 199.419 1.00 89.23  ?  528  LYS A N   1 
ATOM   3717  C CA  . LYS A  1 528  ? 161.434 212.654 198.208 1.00 88.18  ?  528  LYS A CA  1 
ATOM   3718  C C   . LYS A  1 528  ? 161.122 214.041 197.667 1.00 89.69  ?  528  LYS A C   1 
ATOM   3719  O O   . LYS A  1 528  ? 159.953 214.377 197.452 1.00 89.62  ?  528  LYS A O   1 
ATOM   3720  C CB  . LYS A  1 528  ? 161.130 211.584 197.153 1.00 88.10  ?  528  LYS A CB  1 
ATOM   3721  C CG  . LYS A  1 528  ? 161.390 210.161 197.625 1.00 89.04  ?  528  LYS A CG  1 
ATOM   3722  C CD  . LYS A  1 528  ? 160.572 209.151 196.838 1.00 90.21  ?  528  LYS A CD  1 
ATOM   3723  C CE  . LYS A  1 528  ? 160.188 207.961 197.703 1.00 90.04  ?  528  LYS A CE  1 
ATOM   3724  N NZ  . LYS A  1 528  ? 158.804 208.082 198.240 1.00 89.81  1  528  LYS A NZ  1 
ATOM   3725  N N   . LYS A  1 529  ? 162.163 214.840 197.448 1.00 90.89  ?  529  LYS A N   1 
ATOM   3726  C CA  . LYS A  1 529  ? 162.007 216.214 196.998 1.00 90.30  ?  529  LYS A CA  1 
ATOM   3727  C C   . LYS A  1 529  ? 162.069 216.299 195.473 1.00 88.82  ?  529  LYS A C   1 
ATOM   3728  O O   . LYS A  1 529  ? 162.386 215.329 194.781 1.00 90.35  ?  529  LYS A O   1 
ATOM   3729  C CB  . LYS A  1 529  ? 163.074 217.104 197.638 1.00 90.15  ?  529  LYS A CB  1 
ATOM   3730  C CG  . LYS A  1 529  ? 162.913 217.257 199.145 1.00 90.12  ?  529  LYS A CG  1 
ATOM   3731  C CD  . LYS A  1 529  ? 164.073 218.019 199.771 1.00 90.59  ?  529  LYS A CD  1 
ATOM   3732  C CE  . LYS A  1 529  ? 164.472 219.224 198.935 1.00 90.35  ?  529  LYS A CE  1 
ATOM   3733  N NZ  . LYS A  1 529  ? 165.944 219.446 198.952 1.00 89.22  1  529  LYS A NZ  1 
ATOM   3734  N N   . SER A  1 530  ? 161.760 217.485 194.949 1.00 79.30  ?  530  SER A N   1 
ATOM   3735  C CA  . SER A  1 530  ? 161.637 217.708 193.513 1.00 80.04  ?  530  SER A CA  1 
ATOM   3736  C C   . SER A  1 530  ? 162.453 218.931 193.103 1.00 81.82  ?  530  SER A C   1 
ATOM   3737  O O   . SER A  1 530  ? 163.185 219.518 193.906 1.00 81.73  ?  530  SER A O   1 
ATOM   3738  C CB  . SER A  1 530  ? 160.167 217.874 193.108 1.00 79.84  ?  530  SER A CB  1 
ATOM   3739  O OG  . SER A  1 530  ? 159.810 219.244 193.036 1.00 80.58  ?  530  SER A OG  1 
ATOM   3740  N N   . THR A  1 531  ? 162.317 219.314 191.831 1.00 80.94  ?  531  THR A N   1 
ATOM   3741  C CA  . THR A  1 531  ? 163.091 220.408 191.253 1.00 78.91  ?  531  THR A CA  1 
ATOM   3742  C C   . THR A  1 531  ? 162.146 221.221 190.361 1.00 77.20  ?  531  THR A C   1 
ATOM   3743  O O   . THR A  1 531  ? 160.943 220.943 190.336 1.00 80.00  ?  531  THR A O   1 
ATOM   3744  C CB  . THR A  1 531  ? 164.307 219.828 190.509 1.00 77.62  ?  531  THR A CB  1 
ATOM   3745  O OG1 . THR A  1 531  ? 165.099 219.080 191.439 1.00 76.87  ?  531  THR A OG1 1 
ATOM   3746  C CG2 . THR A  1 531  ? 165.227 220.914 189.957 1.00 78.11  ?  531  THR A CG2 1 
ATOM   3747  N N   . ASN A  1 532  ? 162.651 222.217 189.632 1.00 75.00  ?  532  ASN A N   1 
ATOM   3748  C CA  . ASN A  1 532  ? 161.822 223.200 188.944 1.00 76.57  ?  532  ASN A CA  1 
ATOM   3749  C C   . ASN A  1 532  ? 161.489 222.835 187.499 1.00 77.96  ?  532  ASN A C   1 
ATOM   3750  O O   . ASN A  1 532  ? 160.769 223.596 186.843 1.00 80.11  ?  532  ASN A O   1 
ATOM   3751  C CB  . ASN A  1 532  ? 162.507 224.570 188.978 1.00 79.67  ?  532  ASN A CB  1 
ATOM   3752  C CG  . ASN A  1 532  ? 161.522 225.718 188.884 1.00 79.34  ?  532  ASN A CG  1 
ATOM   3753  O OD1 . ASN A  1 532  ? 160.795 226.007 189.834 1.00 80.43  ?  532  ASN A OD1 1 
ATOM   3754  N ND2 . ASN A  1 532  ? 161.496 226.383 187.735 1.00 77.22  ?  532  ASN A ND2 1 
ATOM   3755  N N   . LEU A  1 533  ? 161.983 221.704 186.989 1.00 73.06  ?  533  LEU A N   1 
ATOM   3756  C CA  . LEU A  1 533  ? 161.625 221.198 185.660 1.00 75.04  ?  533  LEU A CA  1 
ATOM   3757  C C   . LEU A  1 533  ? 161.985 222.204 184.558 1.00 74.91  ?  533  LEU A C   1 
ATOM   3758  O O   . LEU A  1 533  ? 161.129 222.812 183.912 1.00 70.02  ?  533  LEU A O   1 
ATOM   3759  C CB  . LEU A  1 533  ? 160.138 220.818 185.602 1.00 72.73  ?  533  LEU A CB  1 
ATOM   3760  C CG  . LEU A  1 533  ? 159.628 220.172 184.309 1.00 70.35  ?  533  LEU A CG  1 
ATOM   3761  C CD1 . LEU A  1 533  ? 159.767 218.659 184.364 1.00 72.31  ?  533  LEU A CD1 1 
ATOM   3762  C CD2 . LEU A  1 533  ? 158.188 220.576 184.032 1.00 69.48  ?  533  LEU A CD2 1 
ATOM   3763  N N   . VAL A  1 534  ? 163.294 222.389 184.383 1.00 80.33  ?  534  VAL A N   1 
ATOM   3764  C CA  . VAL A  1 534  ? 163.815 223.165 183.261 1.00 79.10  ?  534  VAL A CA  1 
ATOM   3765  C C   . VAL A  1 534  ? 163.537 222.389 181.978 1.00 78.09  ?  534  VAL A C   1 
ATOM   3766  O O   . VAL A  1 534  ? 163.201 221.200 182.024 1.00 78.91  ?  534  VAL A O   1 
ATOM   3767  C CB  . VAL A  1 534  ? 165.319 223.454 183.427 1.00 78.17  ?  534  VAL A CB  1 
ATOM   3768  C CG1 . VAL A  1 534  ? 166.142 222.234 183.040 1.00 75.34  ?  534  VAL A CG1 1 
ATOM   3769  C CG2 . VAL A  1 534  ? 165.732 224.684 182.624 1.00 77.80  ?  534  VAL A CG2 1 
ATOM   3770  N N   . LYS A  1 535  ? 163.678 223.042 180.824 1.00 73.96  ?  535  LYS A N   1 
ATOM   3771  C CA  . LYS A  1 535  ? 163.302 222.418 179.563 1.00 71.34  ?  535  LYS A CA  1 
ATOM   3772  C C   . LYS A  1 535  ? 164.225 222.880 178.444 1.00 75.79  ?  535  LYS A C   1 
ATOM   3773  O O   . LYS A  1 535  ? 164.944 223.875 178.569 1.00 79.64  ?  535  LYS A O   1 
ATOM   3774  C CB  . LYS A  1 535  ? 161.846 222.732 179.197 1.00 67.91  ?  535  LYS A CB  1 
ATOM   3775  C CG  . LYS A  1 535  ? 160.974 221.508 178.991 1.00 71.20  ?  535  LYS A CG  1 
ATOM   3776  C CD  . LYS A  1 535  ? 159.705 221.865 178.234 1.00 73.12  ?  535  LYS A CD  1 
ATOM   3777  C CE  . LYS A  1 535  ? 158.673 222.497 179.151 1.00 72.72  ?  535  LYS A CE  1 
ATOM   3778  N NZ  . LYS A  1 535  ? 157.286 222.278 178.657 1.00 71.37  1  535  LYS A NZ  1 
ATOM   3779  N N   . ASN A  1 536  ? 164.200 222.118 177.347 1.00 69.69  ?  536  ASN A N   1 
ATOM   3780  C CA  . ASN A  1 536  ? 164.816 222.457 176.065 1.00 66.31  ?  536  ASN A CA  1 
ATOM   3781  C C   . ASN A  1 536  ? 166.341 222.449 176.096 1.00 63.78  ?  536  ASN A C   1 
ATOM   3782  O O   . ASN A  1 536  ? 166.979 222.952 175.166 1.00 65.36  ?  536  ASN A O   1 
ATOM   3783  C CB  . ASN A  1 536  ? 164.314 223.811 175.548 1.00 64.71  ?  536  ASN A CB  1 
ATOM   3784  C CG  . ASN A  1 536  ? 163.158 223.670 174.580 1.00 64.73  ?  536  ASN A CG  1 
ATOM   3785  O OD1 . ASN A  1 536  ? 162.137 224.345 174.711 1.00 65.63  ?  536  ASN A OD1 1 
ATOM   3786  N ND2 . ASN A  1 536  ? 163.311 222.786 173.601 1.00 64.96  ?  536  ASN A ND2 1 
ATOM   3787  N N   . LYS A  1 537  ? 166.949 221.885 177.136 1.00 63.66  ?  537  LYS A N   1 
ATOM   3788  C CA  . LYS A  1 537  ? 168.396 221.721 177.196 1.00 64.36  ?  537  LYS A CA  1 
ATOM   3789  C C   . LYS A  1 537  ? 168.714 220.258 177.464 1.00 64.33  ?  537  LYS A C   1 
ATOM   3790  O O   . LYS A  1 537  ? 167.946 219.555 178.125 1.00 70.58  ?  537  LYS A O   1 
ATOM   3791  C CB  . LYS A  1 537  ? 169.049 222.596 178.286 1.00 66.91  ?  537  LYS A CB  1 
ATOM   3792  C CG  . LYS A  1 537  ? 168.313 223.881 178.667 1.00 67.50  ?  537  LYS A CG  1 
ATOM   3793  C CD  . LYS A  1 537  ? 168.141 224.824 177.481 1.00 68.40  ?  537  LYS A CD  1 
ATOM   3794  C CE  . LYS A  1 537  ? 167.905 226.255 177.933 1.00 67.75  ?  537  LYS A CE  1 
ATOM   3795  N NZ  . LYS A  1 537  ? 166.877 226.334 179.006 1.00 68.22  1  537  LYS A NZ  1 
ATOM   3796  N N   . CYS A  1 538  ? 169.851 219.800 176.943 1.00 63.32  ?  538  CYS A N   1 
ATOM   3797  C CA  . CYS A  1 538  ? 170.309 218.439 177.214 1.00 67.24  ?  538  CYS A CA  1 
ATOM   3798  C C   . CYS A  1 538  ? 170.701 218.362 178.683 1.00 70.44  ?  538  CYS A C   1 
ATOM   3799  O O   . CYS A  1 538  ? 171.763 218.841 179.084 1.00 70.51  ?  538  CYS A O   1 
ATOM   3800  C CB  . CYS A  1 538  ? 171.470 218.056 176.301 1.00 66.03  ?  538  CYS A CB  1 
ATOM   3801  S SG  . CYS A  1 538  ? 172.345 216.539 176.804 1.00 76.17  ?  538  CYS A SG  1 
ATOM   3802  N N   . VAL A  1 539  ? 169.828 217.769 179.496 1.00 70.81  ?  539  VAL A N   1 
ATOM   3803  C CA  . VAL A  1 539  ? 169.991 217.696 180.938 1.00 66.20  ?  539  VAL A CA  1 
ATOM   3804  C C   . VAL A  1 539  ? 169.837 216.243 181.377 1.00 65.48  ?  539  VAL A C   1 
ATOM   3805  O O   . VAL A  1 539  ? 169.601 215.348 180.567 1.00 67.88  ?  539  VAL A O   1 
ATOM   3806  C CB  . VAL A  1 539  ? 168.988 218.599 181.686 1.00 62.51  ?  539  VAL A CB  1 
ATOM   3807  C CG1 . VAL A  1 539  ? 169.089 220.034 181.195 1.00 67.23  ?  539  VAL A CG1 1 
ATOM   3808  C CG2 . VAL A  1 539  ? 167.572 218.072 181.513 1.00 61.63  ?  539  VAL A CG2 1 
ATOM   3809  N N   . ASN A  1 540  ? 169.973 216.023 182.681 1.00 64.43  ?  540  ASN A N   1 
ATOM   3810  C CA  . ASN A  1 540  ? 169.770 214.718 183.296 1.00 65.61  ?  540  ASN A CA  1 
ATOM   3811  C C   . ASN A  1 540  ? 168.455 214.744 184.060 1.00 70.66  ?  540  ASN A C   1 
ATOM   3812  O O   . ASN A  1 540  ? 168.180 215.700 184.792 1.00 73.13  ?  540  ASN A O   1 
ATOM   3813  C CB  . ASN A  1 540  ? 170.921 214.365 184.243 1.00 63.81  ?  540  ASN A CB  1 
ATOM   3814  C CG  . ASN A  1 540  ? 172.242 214.180 183.520 1.00 66.59  ?  540  ASN A CG  1 
ATOM   3815  O OD1 . ASN A  1 540  ? 173.278 213.964 184.147 1.00 68.10  ?  540  ASN A OD1 1 
ATOM   3816  N ND2 . ASN A  1 540  ? 172.213 214.271 182.197 1.00 68.90  ?  540  ASN A ND2 1 
ATOM   3817  N N   . PHE A  1 541  ? 167.644 213.701 183.893 1.00 62.45  ?  541  PHE A N   1 
ATOM   3818  C CA  . PHE A  1 541  ? 166.327 213.663 184.511 1.00 57.78  ?  541  PHE A CA  1 
ATOM   3819  C C   . PHE A  1 541  ? 166.145 212.380 185.308 1.00 57.72  ?  541  PHE A C   1 
ATOM   3820  O O   . PHE A  1 541  ? 166.714 211.336 184.982 1.00 57.18  ?  541  PHE A O   1 
ATOM   3821  C CB  . PHE A  1 541  ? 165.205 213.791 183.465 1.00 59.56  ?  541  PHE A CB  1 
ATOM   3822  C CG  . PHE A  1 541  ? 165.326 212.829 182.316 1.00 61.53  ?  541  PHE A CG  1 
ATOM   3823  C CD1 . PHE A  1 541  ? 164.792 211.554 182.402 1.00 61.40  ?  541  PHE A CD1 1 
ATOM   3824  C CD2 . PHE A  1 541  ? 165.960 213.206 181.145 1.00 61.12  ?  541  PHE A CD2 1 
ATOM   3825  C CE1 . PHE A  1 541  ? 164.898 210.671 181.347 1.00 59.28  ?  541  PHE A CE1 1 
ATOM   3826  C CE2 . PHE A  1 541  ? 166.069 212.327 180.086 1.00 59.01  ?  541  PHE A CE2 1 
ATOM   3827  C CZ  . PHE A  1 541  ? 165.537 211.058 180.187 1.00 59.03  ?  541  PHE A CZ  1 
ATOM   3828  N N   . ASN A  1 542  ? 165.340 212.479 186.367 1.00 62.04  ?  542  ASN A N   1 
ATOM   3829  C CA  . ASN A  1 542  ? 164.958 211.345 187.210 1.00 60.82  ?  542  ASN A CA  1 
ATOM   3830  C C   . ASN A  1 542  ? 163.446 211.424 187.398 1.00 61.36  ?  542  ASN A C   1 
ATOM   3831  O O   . ASN A  1 542  ? 162.957 212.037 188.350 1.00 64.44  ?  542  ASN A O   1 
ATOM   3832  C CB  . ASN A  1 542  ? 165.700 211.365 188.542 1.00 60.12  ?  542  ASN A CB  1 
ATOM   3833  C CG  . ASN A  1 542  ? 165.480 210.101 189.348 1.00 59.46  ?  542  ASN A CG  1 
ATOM   3834  O OD1 . ASN A  1 542  ? 165.458 210.131 190.578 1.00 62.74  ?  542  ASN A OD1 1 
ATOM   3835  N ND2 . ASN A  1 542  ? 165.308 208.981 188.657 1.00 63.20  ?  542  ASN A ND2 1 
ATOM   3836  N N   . PHE A  1 543  ? 162.710 210.797 186.483 1.00 58.78  ?  543  PHE A N   1 
ATOM   3837  C CA  . PHE A  1 543  ? 161.247 210.822 186.494 1.00 55.06  ?  543  PHE A CA  1 
ATOM   3838  C C   . PHE A  1 543  ? 160.741 209.588 187.229 1.00 60.65  ?  543  PHE A C   1 
ATOM   3839  O O   . PHE A  1 543  ? 160.577 208.514 186.648 1.00 62.56  ?  543  PHE A O   1 
ATOM   3840  C CB  . PHE A  1 543  ? 160.700 210.889 185.074 1.00 56.31  ?  543  PHE A CB  1 
ATOM   3841  C CG  . PHE A  1 543  ? 160.541 212.287 184.551 1.00 56.57  ?  543  PHE A CG  1 
ATOM   3842  C CD1 . PHE A  1 543  ? 159.441 213.050 184.903 1.00 57.89  ?  543  PHE A CD1 1 
ATOM   3843  C CD2 . PHE A  1 543  ? 161.488 212.836 183.704 1.00 57.78  ?  543  PHE A CD2 1 
ATOM   3844  C CE1 . PHE A  1 543  ? 159.291 214.335 184.422 1.00 58.46  ?  543  PHE A CE1 1 
ATOM   3845  C CE2 . PHE A  1 543  ? 161.343 214.120 183.220 1.00 58.14  ?  543  PHE A CE2 1 
ATOM   3846  C CZ  . PHE A  1 543  ? 160.243 214.871 183.580 1.00 57.69  ?  543  PHE A CZ  1 
ATOM   3847  N N   . ASN A  1 544  ? 160.508 209.742 188.532 1.00 69.74  ?  544  ASN A N   1 
ATOM   3848  C CA  . ASN A  1 544  ? 159.874 208.744 189.390 1.00 69.46  ?  544  ASN A CA  1 
ATOM   3849  C C   . ASN A  1 544  ? 160.592 207.398 189.380 1.00 68.54  ?  544  ASN A C   1 
ATOM   3850  O O   . ASN A  1 544  ? 160.026 206.396 189.832 1.00 69.32  ?  544  ASN A O   1 
ATOM   3851  C CB  . ASN A  1 544  ? 158.398 208.551 189.015 1.00 67.29  ?  544  ASN A CB  1 
ATOM   3852  C CG  . ASN A  1 544  ? 157.560 208.055 190.177 1.00 69.97  ?  544  ASN A CG  1 
ATOM   3853  O OD1 . ASN A  1 544  ? 156.544 207.388 189.984 1.00 72.40  ?  544  ASN A OD1 1 
ATOM   3854  N ND2 . ASN A  1 544  ? 157.984 208.377 191.393 1.00 70.62  ?  544  ASN A ND2 1 
ATOM   3855  N N   . GLY A  1 545  ? 161.824 207.344 188.881 1.00 63.80  ?  545  GLY A N   1 
ATOM   3856  C CA  . GLY A  1 545  ? 162.548 206.092 188.800 1.00 61.39  ?  545  GLY A CA  1 
ATOM   3857  C C   . GLY A  1 545  ? 163.212 205.882 187.456 1.00 63.56  ?  545  GLY A C   1 
ATOM   3858  O O   . GLY A  1 545  ? 164.039 204.979 187.298 1.00 64.24  ?  545  GLY A O   1 
ATOM   3859  N N   . LEU A  1 546  ? 162.859 206.711 186.477 1.00 62.37  ?  546  LEU A N   1 
ATOM   3860  C CA  . LEU A  1 546  ? 163.443 206.647 185.143 1.00 61.65  ?  546  LEU A CA  1 
ATOM   3861  C C   . LEU A  1 546  ? 164.605 207.628 185.067 1.00 62.86  ?  546  LEU A C   1 
ATOM   3862  O O   . LEU A  1 546  ? 164.408 208.837 185.221 1.00 62.43  ?  546  LEU A O   1 
ATOM   3863  C CB  . LEU A  1 546  ? 162.400 206.970 184.074 1.00 59.83  ?  546  LEU A CB  1 
ATOM   3864  C CG  . LEU A  1 546  ? 161.612 205.796 183.493 1.00 59.64  ?  546  LEU A CG  1 
ATOM   3865  C CD1 . LEU A  1 546  ? 160.323 206.288 182.856 1.00 60.04  ?  546  LEU A CD1 1 
ATOM   3866  C CD2 . LEU A  1 546  ? 162.455 205.036 182.485 1.00 60.36  ?  546  LEU A CD2 1 
ATOM   3867  N N   . THR A  1 547  ? 165.805 207.109 184.827 1.00 67.63  ?  547  THR A N   1 
ATOM   3868  C CA  . THR A  1 547  ? 167.008 207.919 184.729 1.00 66.48  ?  547  THR A CA  1 
ATOM   3869  C C   . THR A  1 547  ? 167.458 208.011 183.278 1.00 66.57  ?  547  THR A C   1 
ATOM   3870  O O   . THR A  1 547  ? 167.238 207.093 182.483 1.00 67.61  ?  547  THR A O   1 
ATOM   3871  C CB  . THR A  1 547  ? 168.140 207.339 185.582 1.00 66.36  ?  547  THR A CB  1 
ATOM   3872  O OG1 . THR A  1 547  ? 168.233 205.927 185.357 1.00 69.00  ?  547  THR A OG1 1 
ATOM   3873  C CG2 . THR A  1 547  ? 167.882 207.594 187.057 1.00 65.16  ?  547  THR A CG2 1 
ATOM   3874  N N   . GLY A  1 548  ? 168.090 209.123 182.941 1.00 67.18  ?  548  GLY A N   1 
ATOM   3875  C CA  . GLY A  1 548  ? 168.592 209.311 181.597 1.00 63.88  ?  548  GLY A CA  1 
ATOM   3876  C C   . GLY A  1 548  ? 168.991 210.749 181.352 1.00 64.36  ?  548  GLY A C   1 
ATOM   3877  O O   . GLY A  1 548  ? 168.826 211.627 182.202 1.00 68.54  ?  548  GLY A O   1 
ATOM   3878  N N   . THR A  1 549  ? 169.541 210.964 180.158 1.00 65.30  ?  549  THR A N   1 
ATOM   3879  C CA  . THR A  1 549  ? 169.981 212.274 179.705 1.00 67.13  ?  549  THR A CA  1 
ATOM   3880  C C   . THR A  1 549  ? 169.341 212.578 178.359 1.00 67.48  ?  549  THR A C   1 
ATOM   3881  O O   . THR A  1 549  ? 169.175 211.690 177.519 1.00 70.35  ?  549  THR A O   1 
ATOM   3882  C CB  . THR A  1 549  ? 171.511 212.351 179.565 1.00 68.88  ?  549  THR A CB  1 
ATOM   3883  O OG1 . THR A  1 549  ? 171.891 211.942 178.246 1.00 73.30  ?  549  THR A OG1 1 
ATOM   3884  C CG2 . THR A  1 549  ? 172.194 211.442 180.577 1.00 68.08  ?  549  THR A CG2 1 
ATOM   3885  N N   . GLY A  1 550  ? 168.980 213.840 178.160 1.00 51.45  ?  550  GLY A N   1 
ATOM   3886  C CA  . GLY A  1 550  ? 168.427 214.246 176.886 1.00 51.46  ?  550  GLY A CA  1 
ATOM   3887  C C   . GLY A  1 550  ? 167.707 215.575 176.987 1.00 52.63  ?  550  GLY A C   1 
ATOM   3888  O O   . GLY A  1 550  ? 167.859 216.319 177.958 1.00 56.44  ?  550  GLY A O   1 
ATOM   3889  N N   . VAL A  1 551  ? 166.911 215.846 175.957 1.00 54.44  ?  551  VAL A N   1 
ATOM   3890  C CA  . VAL A  1 551  ? 166.190 217.101 175.793 1.00 54.56  ?  551  VAL A CA  1 
ATOM   3891  C C   . VAL A  1 551  ? 164.700 216.799 175.829 1.00 57.31  ?  551  VAL A C   1 
ATOM   3892  O O   . VAL A  1 551  ? 164.238 215.848 175.185 1.00 61.99  ?  551  VAL A O   1 
ATOM   3893  C CB  . VAL A  1 551  ? 166.569 217.805 174.476 1.00 57.47  ?  551  VAL A CB  1 
ATOM   3894  C CG1 . VAL A  1 551  ? 165.909 219.173 174.391 1.00 58.32  ?  551  VAL A CG1 1 
ATOM   3895  C CG2 . VAL A  1 551  ? 168.079 217.921 174.346 1.00 57.22  ?  551  VAL A CG2 1 
ATOM   3896  N N   . LEU A  1 552  ? 163.955 217.602 176.583 1.00 55.22  ?  552  LEU A N   1 
ATOM   3897  C CA  . LEU A  1 552  ? 162.519 217.439 176.740 1.00 57.16  ?  552  LEU A CA  1 
ATOM   3898  C C   . LEU A  1 552  ? 161.772 218.518 175.967 1.00 58.14  ?  552  LEU A C   1 
ATOM   3899  O O   . LEU A  1 552  ? 162.258 219.639 175.799 1.00 63.85  ?  552  LEU A O   1 
ATOM   3900  C CB  . LEU A  1 552  ? 162.125 217.494 178.218 1.00 53.86  ?  552  LEU A CB  1 
ATOM   3901  C CG  . LEU A  1 552  ? 162.958 216.640 179.174 1.00 54.88  ?  552  LEU A CG  1 
ATOM   3902  C CD1 . LEU A  1 552  ? 162.698 217.041 180.616 1.00 55.47  ?  552  LEU A CD1 1 
ATOM   3903  C CD2 . LEU A  1 552  ? 162.671 215.163 178.966 1.00 56.62  ?  552  LEU A CD2 1 
ATOM   3904  N N   . THR A  1 553  ? 160.578 218.166 175.497 1.00 61.28  ?  553  THR A N   1 
ATOM   3905  C CA  . THR A  1 553  ? 159.742 219.091 174.743 1.00 61.84  ?  553  THR A CA  1 
ATOM   3906  C C   . THR A  1 553  ? 158.300 218.610 174.818 1.00 65.18  ?  553  THR A C   1 
ATOM   3907  O O   . THR A  1 553  ? 158.017 217.497 175.267 1.00 70.52  ?  553  THR A O   1 
ATOM   3908  C CB  . THR A  1 553  ? 160.202 219.209 173.287 1.00 67.49  ?  553  THR A CB  1 
ATOM   3909  O OG1 . THR A  1 553  ? 159.375 220.155 172.598 1.00 70.24  ?  553  THR A OG1 1 
ATOM   3910  C CG2 . THR A  1 553  ? 160.108 217.862 172.589 1.00 67.11  ?  553  THR A CG2 1 
ATOM   3911  N N   . GLU A  1 554  ? 157.387 219.469 174.373 1.00 71.48  ?  554  GLU A N   1 
ATOM   3912  C CA  . GLU A  1 554  ? 155.977 219.114 174.354 1.00 72.89  ?  554  GLU A CA  1 
ATOM   3913  C C   . GLU A  1 554  ? 155.700 218.085 173.261 1.00 74.52  ?  554  GLU A C   1 
ATOM   3914  O O   . GLU A  1 554  ? 156.503 217.875 172.347 1.00 76.32  ?  554  GLU A O   1 
ATOM   3915  C CB  . GLU A  1 554  ? 155.114 220.357 174.142 1.00 70.32  ?  554  GLU A CB  1 
ATOM   3916  C CG  . GLU A  1 554  ? 155.253 221.400 175.238 1.00 74.36  ?  554  GLU A CG  1 
ATOM   3917  C CD  . GLU A  1 554  ? 154.769 222.769 174.805 1.00 77.34  ?  554  GLU A CD  1 
ATOM   3918  O OE1 . GLU A  1 554  ? 153.548 222.931 174.598 1.00 77.33  ?  554  GLU A OE1 1 
ATOM   3919  O OE2 . GLU A  1 554  ? 155.609 223.684 174.673 1.00 78.43  -1 554  GLU A OE2 1 
ATOM   3920  N N   . SER A  1 555  ? 154.542 217.438 173.364 1.00 70.83  ?  555  SER A N   1 
ATOM   3921  C CA  . SER A  1 555  ? 154.168 216.376 172.443 1.00 70.96  ?  555  SER A CA  1 
ATOM   3922  C C   . SER A  1 555  ? 152.669 216.429 172.184 1.00 72.04  ?  555  SER A C   1 
ATOM   3923  O O   . SER A  1 555  ? 151.924 217.157 172.845 1.00 72.16  ?  555  SER A O   1 
ATOM   3924  C CB  . SER A  1 555  ? 154.564 214.998 172.986 1.00 69.51  ?  555  SER A CB  1 
ATOM   3925  O OG  . SER A  1 555  ? 153.889 214.717 174.199 1.00 71.50  ?  555  SER A OG  1 
ATOM   3926  N N   . ASN A  1 556  ? 152.233 215.641 171.203 1.00 73.67  ?  556  ASN A N   1 
ATOM   3927  C CA  . ASN A  1 556  ? 150.828 215.542 170.837 1.00 74.13  ?  556  ASN A CA  1 
ATOM   3928  C C   . ASN A  1 556  ? 150.226 214.183 171.160 1.00 73.91  ?  556  ASN A C   1 
ATOM   3929  O O   . ASN A  1 556  ? 149.056 213.948 170.838 1.00 74.92  ?  556  ASN A O   1 
ATOM   3930  C CB  . ASN A  1 556  ? 150.649 215.844 169.344 1.00 74.63  ?  556  ASN A CB  1 
ATOM   3931  C CG  . ASN A  1 556  ? 150.059 217.217 169.094 1.00 77.44  ?  556  ASN A CG  1 
ATOM   3932  O OD1 . ASN A  1 556  ? 148.921 217.495 169.472 1.00 77.39  ?  556  ASN A OD1 1 
ATOM   3933  N ND2 . ASN A  1 556  ? 150.832 218.086 168.453 1.00 76.54  ?  556  ASN A ND2 1 
ATOM   3934  N N   . LYS A  1 557  ? 150.986 213.284 171.780 1.00 66.20  ?  557  LYS A N   1 
ATOM   3935  C CA  . LYS A  1 557  ? 150.472 211.965 172.113 1.00 64.86  ?  557  LYS A CA  1 
ATOM   3936  C C   . LYS A  1 557  ? 149.453 212.052 173.244 1.00 66.75  ?  557  LYS A C   1 
ATOM   3937  O O   . LYS A  1 557  ? 149.467 212.982 174.055 1.00 66.25  ?  557  LYS A O   1 
ATOM   3938  C CB  . LYS A  1 557  ? 151.614 211.030 172.512 1.00 60.56  ?  557  LYS A CB  1 
ATOM   3939  C CG  . LYS A  1 557  ? 152.610 210.755 171.400 1.00 61.66  ?  557  LYS A CG  1 
ATOM   3940  C CD  . LYS A  1 557  ? 153.971 210.384 171.963 1.00 62.40  ?  557  LYS A CD  1 
ATOM   3941  C CE  . LYS A  1 557  ? 154.599 209.242 171.182 1.00 64.23  ?  557  LYS A CE  1 
ATOM   3942  N NZ  . LYS A  1 557  ? 155.681 208.573 171.956 1.00 64.53  1  557  LYS A NZ  1 
ATOM   3943  N N   . LYS A  1 558  ? 148.560 211.066 173.290 1.00 65.45  ?  558  LYS A N   1 
ATOM   3944  C CA  . LYS A  1 558  ? 147.522 210.983 174.311 1.00 64.25  ?  558  LYS A CA  1 
ATOM   3945  C C   . LYS A  1 558  ? 147.626 209.638 175.012 1.00 63.84  ?  558  LYS A C   1 
ATOM   3946  O O   . LYS A  1 558  ? 147.580 208.589 174.361 1.00 67.58  ?  558  LYS A O   1 
ATOM   3947  C CB  . LYS A  1 558  ? 146.130 211.167 173.700 1.00 64.25  ?  558  LYS A CB  1 
ATOM   3948  C CG  . LYS A  1 558  ? 145.687 212.620 173.533 1.00 65.69  ?  558  LYS A CG  1 
ATOM   3949  C CD  . LYS A  1 558  ? 146.082 213.505 174.714 1.00 66.61  ?  558  LYS A CD  1 
ATOM   3950  C CE  . LYS A  1 558  ? 145.362 213.103 175.999 1.00 67.62  ?  558  LYS A CE  1 
ATOM   3951  N NZ  . LYS A  1 558  ? 146.045 213.641 177.208 1.00 67.82  1  558  LYS A NZ  1 
ATOM   3952  N N   . PHE A  1 559  ? 147.764 209.672 176.333 1.00 48.81  ?  559  PHE A N   1 
ATOM   3953  C CA  . PHE A  1 559  ? 147.869 208.473 177.150 1.00 48.31  ?  559  PHE A CA  1 
ATOM   3954  C C   . PHE A  1 559  ? 146.514 208.114 177.745 1.00 53.18  ?  559  PHE A C   1 
ATOM   3955  O O   . PHE A  1 559  ? 145.700 208.988 178.053 1.00 55.80  ?  559  PHE A O   1 
ATOM   3956  C CB  . PHE A  1 559  ? 148.880 208.667 178.284 1.00 48.73  ?  559  PHE A CB  1 
ATOM   3957  C CG  . PHE A  1 559  ? 150.318 208.586 177.852 1.00 48.38  ?  559  PHE A CG  1 
ATOM   3958  C CD1 . PHE A  1 559  ? 150.665 208.599 176.513 1.00 51.96  ?  559  PHE A CD1 1 
ATOM   3959  C CD2 . PHE A  1 559  ? 151.327 208.501 178.797 1.00 44.34  ?  559  PHE A CD2 1 
ATOM   3960  C CE1 . PHE A  1 559  ? 151.989 208.526 176.126 1.00 51.62  ?  559  PHE A CE1 1 
ATOM   3961  C CE2 . PHE A  1 559  ? 152.650 208.427 178.416 1.00 43.02  ?  559  PHE A CE2 1 
ATOM   3962  C CZ  . PHE A  1 559  ? 152.982 208.440 177.079 1.00 46.17  ?  559  PHE A CZ  1 
ATOM   3963  N N   . LEU A  1 560  ? 146.278 206.815 177.900 1.00 44.74  ?  560  LEU A N   1 
ATOM   3964  C CA  . LEU A  1 560  ? 145.164 206.374 178.724 1.00 42.27  ?  560  LEU A CA  1 
ATOM   3965  C C   . LEU A  1 560  ? 145.455 206.730 180.180 1.00 43.93  ?  560  LEU A C   1 
ATOM   3966  O O   . LEU A  1 560  ? 146.611 206.679 180.610 1.00 42.39  ?  560  LEU A O   1 
ATOM   3967  C CB  . LEU A  1 560  ? 144.944 204.869 178.577 1.00 44.12  ?  560  LEU A CB  1 
ATOM   3968  C CG  . LEU A  1 560  ? 144.254 204.412 177.290 1.00 43.93  ?  560  LEU A CG  1 
ATOM   3969  C CD1 . LEU A  1 560  ? 144.037 202.909 177.298 1.00 40.50  ?  560  LEU A CD1 1 
ATOM   3970  C CD2 . LEU A  1 560  ? 142.936 205.143 177.098 1.00 44.83  ?  560  LEU A CD2 1 
ATOM   3971  N N   . PRO A  1 561  ? 144.439 207.091 180.966 1.00 42.72  ?  561  PRO A N   1 
ATOM   3972  C CA  . PRO A  1 561  ? 144.723 207.696 182.275 1.00 41.48  ?  561  PRO A CA  1 
ATOM   3973  C C   . PRO A  1 561  ? 145.156 206.697 183.337 1.00 40.93  ?  561  PRO A C   1 
ATOM   3974  O O   . PRO A  1 561  ? 144.733 206.792 184.494 1.00 46.70  ?  561  PRO A O   1 
ATOM   3975  C CB  . PRO A  1 561  ? 143.388 208.357 182.656 1.00 39.50  ?  561  PRO A CB  1 
ATOM   3976  C CG  . PRO A  1 561  ? 142.536 208.314 181.415 1.00 40.38  ?  561  PRO A CG  1 
ATOM   3977  C CD  . PRO A  1 561  ? 143.007 207.137 180.635 1.00 41.02  ?  561  PRO A CD  1 
ATOM   3978  N N   . PHE A  1 562  ? 146.001 205.739 182.959 1.00 37.12  ?  562  PHE A N   1 
ATOM   3979  C CA  . PHE A  1 562  ? 146.763 204.956 183.924 1.00 38.10  ?  562  PHE A CA  1 
ATOM   3980  C C   . PHE A  1 562  ? 148.194 204.684 183.488 1.00 42.34  ?  562  PHE A C   1 
ATOM   3981  O O   . PHE A  1 562  ? 148.967 204.157 184.292 1.00 41.22  ?  562  PHE A O   1 
ATOM   3982  C CB  . PHE A  1 562  ? 146.063 203.621 184.231 1.00 38.84  ?  562  PHE A CB  1 
ATOM   3983  C CG  . PHE A  1 562  ? 145.785 202.778 183.020 1.00 39.90  ?  562  PHE A CG  1 
ATOM   3984  C CD1 . PHE A  1 562  ? 144.604 202.925 182.313 1.00 36.50  ?  562  PHE A CD1 1 
ATOM   3985  C CD2 . PHE A  1 562  ? 146.698 201.826 182.598 1.00 33.85  ?  562  PHE A CD2 1 
ATOM   3986  C CE1 . PHE A  1 562  ? 144.345 202.148 181.202 1.00 33.29  ?  562  PHE A CE1 1 
ATOM   3987  C CE2 . PHE A  1 562  ? 146.443 201.047 181.488 1.00 33.23  ?  562  PHE A CE2 1 
ATOM   3988  C CZ  . PHE A  1 562  ? 145.265 201.208 180.790 1.00 35.58  ?  562  PHE A CZ  1 
ATOM   3989  N N   . GLN A  1 563  ? 148.576 205.022 182.258 1.00 43.44  ?  563  GLN A N   1 
ATOM   3990  C CA  . GLN A  1 563  ? 149.905 204.730 181.742 1.00 38.62  ?  563  GLN A CA  1 
ATOM   3991  C C   . GLN A  1 563  ? 150.864 205.861 182.084 1.00 44.64  ?  563  GLN A C   1 
ATOM   3992  O O   . GLN A  1 563  ? 150.494 207.038 182.052 1.00 50.02  ?  563  GLN A O   1 
ATOM   3993  C CB  . GLN A  1 563  ? 149.856 204.519 180.228 1.00 39.01  ?  563  GLN A CB  1 
ATOM   3994  C CG  . GLN A  1 563  ? 149.121 203.258 179.807 1.00 44.21  ?  563  GLN A CG  1 
ATOM   3995  C CD  . GLN A  1 563  ? 148.484 203.382 178.439 1.00 43.68  ?  563  GLN A CD  1 
ATOM   3996  O OE1 . GLN A  1 563  ? 148.149 204.480 177.996 1.00 41.82  ?  563  GLN A OE1 1 
ATOM   3997  N NE2 . GLN A  1 563  ? 148.310 202.254 177.762 1.00 41.21  ?  563  GLN A NE2 1 
ATOM   3998  N N   . GLN A  1 564  ? 152.103 205.495 182.409 1.00 44.24  ?  564  GLN A N   1 
ATOM   3999  C CA  . GLN A  1 564  ? 153.103 206.450 182.873 1.00 41.55  ?  564  GLN A CA  1 
ATOM   4000  C C   . GLN A  1 564  ? 154.068 206.884 181.775 1.00 45.89  ?  564  GLN A C   1 
ATOM   4001  O O   . GLN A  1 564  ? 154.316 208.081 181.611 1.00 52.16  ?  564  GLN A O   1 
ATOM   4002  C CB  . GLN A  1 564  ? 153.883 205.855 184.050 1.00 43.89  ?  564  GLN A CB  1 
ATOM   4003  C CG  . GLN A  1 564  ? 153.003 205.371 185.190 1.00 44.02  ?  564  GLN A CG  1 
ATOM   4004  C CD  . GLN A  1 564  ? 152.354 206.511 185.951 1.00 46.81  ?  564  GLN A CD  1 
ATOM   4005  O OE1 . GLN A  1 564  ? 151.205 206.869 185.695 1.00 45.56  ?  564  GLN A OE1 1 
ATOM   4006  N NE2 . GLN A  1 564  ? 153.089 207.087 186.894 1.00 50.06  ?  564  GLN A NE2 1 
ATOM   4007  N N   . PHE A  1 565  ? 154.622 205.938 181.019 1.00 44.89  ?  565  PHE A N   1 
ATOM   4008  C CA  . PHE A  1 565  ? 155.592 206.256 179.981 1.00 41.51  ?  565  PHE A CA  1 
ATOM   4009  C C   . PHE A  1 565  ? 155.327 205.396 178.754 1.00 43.88  ?  565  PHE A C   1 
ATOM   4010  O O   . PHE A  1 565  ? 154.485 204.495 178.765 1.00 52.93  ?  565  PHE A O   1 
ATOM   4011  C CB  . PHE A  1 565  ? 157.033 206.064 180.475 1.00 41.90  ?  565  PHE A CB  1 
ATOM   4012  C CG  . PHE A  1 565  ? 157.289 204.724 181.107 1.00 43.87  ?  565  PHE A CG  1 
ATOM   4013  C CD1 . PHE A  1 565  ? 157.039 204.518 182.454 1.00 45.50  ?  565  PHE A CD1 1 
ATOM   4014  C CD2 . PHE A  1 565  ? 157.789 203.674 180.356 1.00 46.34  ?  565  PHE A CD2 1 
ATOM   4015  C CE1 . PHE A  1 565  ? 157.277 203.288 183.038 1.00 46.04  ?  565  PHE A CE1 1 
ATOM   4016  C CE2 . PHE A  1 565  ? 158.030 202.442 180.934 1.00 48.39  ?  565  PHE A CE2 1 
ATOM   4017  C CZ  . PHE A  1 565  ? 157.773 202.250 182.277 1.00 47.67  ?  565  PHE A CZ  1 
ATOM   4018  N N   . GLY A  1 566  ? 156.066 205.689 177.682 1.00 45.71  ?  566  GLY A N   1 
ATOM   4019  C CA  . GLY A  1 566  ? 155.928 204.961 176.442 1.00 45.63  ?  566  GLY A CA  1 
ATOM   4020  C C   . GLY A  1 566  ? 157.259 204.385 176.002 1.00 47.81  ?  566  GLY A C   1 
ATOM   4021  O O   . GLY A  1 566  ? 158.316 204.721 176.535 1.00 56.96  ?  566  GLY A O   1 
ATOM   4022  N N   . ARG A  1 567  ? 157.188 203.501 175.008 1.00 56.76  ?  567  ARG A N   1 
ATOM   4023  C CA  . ARG A  1 567  ? 158.365 202.795 174.523 1.00 57.11  ?  567  ARG A CA  1 
ATOM   4024  C C   . ARG A  1 567  ? 158.310 202.687 173.007 1.00 61.91  ?  567  ARG A C   1 
ATOM   4025  O O   . ARG A  1 567  ? 157.237 202.739 172.401 1.00 62.66  ?  567  ARG A O   1 
ATOM   4026  C CB  . ARG A  1 567  ? 158.476 201.401 175.152 1.00 55.30  ?  567  ARG A CB  1 
ATOM   4027  C CG  . ARG A  1 567  ? 159.188 201.395 176.493 1.00 56.60  ?  567  ARG A CG  1 
ATOM   4028  C CD  . ARG A  1 567  ? 159.759 200.030 176.822 1.00 59.14  ?  567  ARG A CD  1 
ATOM   4029  N NE  . ARG A  1 567  ? 160.153 199.937 178.222 1.00 62.09  ?  567  ARG A NE  1 
ATOM   4030  C CZ  . ARG A  1 567  ? 159.949 198.875 178.989 1.00 65.01  ?  567  ARG A CZ  1 
ATOM   4031  N NH1 . ARG A  1 567  ? 159.352 197.790 178.523 1.00 63.38  1  567  ARG A NH1 1 
ATOM   4032  N NH2 . ARG A  1 567  ? 160.352 198.903 180.256 1.00 64.53  ?  567  ARG A NH2 1 
ATOM   4033  N N   . ASP A  1 568  ? 159.485 202.538 172.401 1.00 77.99  ?  568  ASP A N   1 
ATOM   4034  C CA  . ASP A  1 568  ? 159.634 202.469 170.958 1.00 77.84  ?  568  ASP A CA  1 
ATOM   4035  C C   . ASP A  1 568  ? 159.676 201.012 170.499 1.00 79.76  ?  568  ASP A C   1 
ATOM   4036  O O   . ASP A  1 568  ? 159.403 200.084 171.266 1.00 82.31  ?  568  ASP A O   1 
ATOM   4037  C CB  . ASP A  1 568  ? 160.887 203.233 170.526 1.00 77.29  ?  568  ASP A CB  1 
ATOM   4038  C CG  . ASP A  1 568  ? 160.620 204.706 170.293 1.00 81.02  ?  568  ASP A CG  1 
ATOM   4039  O OD1 . ASP A  1 568  ? 159.452 205.126 170.429 1.00 80.60  ?  568  ASP A OD1 1 
ATOM   4040  O OD2 . ASP A  1 568  ? 161.577 205.443 169.975 1.00 80.09  -1 568  ASP A OD2 1 
ATOM   4041  N N   . ILE A  1 569  ? 160.017 200.809 169.223 1.00 82.60  ?  569  ILE A N   1 
ATOM   4042  C CA  . ILE A  1 569  ? 160.082 199.460 168.667 1.00 82.78  ?  569  ILE A CA  1 
ATOM   4043  C C   . ILE A  1 569  ? 161.175 198.649 169.353 1.00 82.27  ?  569  ILE A C   1 
ATOM   4044  O O   . ILE A  1 569  ? 160.973 197.480 169.706 1.00 81.25  ?  569  ILE A O   1 
ATOM   4045  C CB  . ILE A  1 569  ? 160.293 199.526 167.142 1.00 81.68  ?  569  ILE A CB  1 
ATOM   4046  C CG1 . ILE A  1 569  ? 158.963 199.783 166.428 1.00 81.89  ?  569  ILE A CG1 1 
ATOM   4047  C CG2 . ILE A  1 569  ? 160.953 198.252 166.628 1.00 80.62  ?  569  ILE A CG2 1 
ATOM   4048  C CD1 . ILE A  1 569  ? 158.172 198.529 166.121 1.00 81.74  ?  569  ILE A CD1 1 
ATOM   4049  N N   . ALA A  1 570  ? 162.343 199.256 169.564 1.00 82.96  ?  570  ALA A N   1 
ATOM   4050  C CA  . ALA A  1 570  ? 163.480 198.580 170.173 1.00 81.98  ?  570  ALA A CA  1 
ATOM   4051  C C   . ALA A  1 570  ? 163.482 198.681 171.695 1.00 82.63  ?  570  ALA A C   1 
ATOM   4052  O O   . ALA A  1 570  ? 164.545 198.540 172.313 1.00 82.22  ?  570  ALA A O   1 
ATOM   4053  C CB  . ALA A  1 570  ? 164.788 199.137 169.608 1.00 81.05  ?  570  ALA A CB  1 
ATOM   4054  N N   . ASP A  1 571  ? 162.321 198.928 172.305 1.00 82.18  ?  571  ASP A N   1 
ATOM   4055  C CA  . ASP A  1 571  ? 162.174 198.972 173.762 1.00 81.23  ?  571  ASP A CA  1 
ATOM   4056  C C   . ASP A  1 571  ? 163.049 200.055 174.389 1.00 82.41  ?  571  ASP A C   1 
ATOM   4057  O O   . ASP A  1 571  ? 163.705 199.837 175.409 1.00 82.24  ?  571  ASP A O   1 
ATOM   4058  C CB  . ASP A  1 571  ? 162.465 197.606 174.389 1.00 82.21  ?  571  ASP A CB  1 
ATOM   4059  C CG  . ASP A  1 571  ? 161.579 196.510 173.832 1.00 84.98  ?  571  ASP A CG  1 
ATOM   4060  O OD1 . ASP A  1 571  ? 160.711 196.818 172.989 1.00 85.25  ?  571  ASP A OD1 1 
ATOM   4061  O OD2 . ASP A  1 571  ? 161.748 195.342 174.240 1.00 84.22  -1 571  ASP A OD2 1 
ATOM   4062  N N   . THR A  1 572  ? 163.061 201.234 173.773 1.00 74.21  ?  572  THR A N   1 
ATOM   4063  C CA  . THR A  1 572  ? 163.727 202.405 174.322 1.00 70.63  ?  572  THR A CA  1 
ATOM   4064  C C   . THR A  1 572  ? 162.685 203.457 174.675 1.00 68.31  ?  572  THR A C   1 
ATOM   4065  O O   . THR A  1 572  ? 161.756 203.706 173.900 1.00 71.86  ?  572  THR A O   1 
ATOM   4066  C CB  . THR A  1 572  ? 164.744 202.986 173.334 1.00 70.60  ?  572  THR A CB  1 
ATOM   4067  O OG1 . THR A  1 572  ? 164.067 203.799 172.368 1.00 71.54  ?  572  THR A OG1 1 
ATOM   4068  C CG2 . THR A  1 572  ? 165.490 201.871 172.618 1.00 70.87  ?  572  THR A CG2 1 
ATOM   4069  N N   . THR A  1 573  ? 162.839 204.066 175.848 1.00 57.33  ?  573  THR A N   1 
ATOM   4070  C CA  . THR A  1 573  ? 161.866 205.041 176.322 1.00 59.22  ?  573  THR A CA  1 
ATOM   4071  C C   . THR A  1 573  ? 161.831 206.257 175.403 1.00 59.05  ?  573  THR A C   1 
ATOM   4072  O O   . THR A  1 573  ? 162.871 206.772 174.985 1.00 62.33  ?  573  THR A O   1 
ATOM   4073  C CB  . THR A  1 573  ? 162.195 205.472 177.751 1.00 60.92  ?  573  THR A CB  1 
ATOM   4074  O OG1 . THR A  1 573  ? 162.417 204.312 178.562 1.00 62.51  ?  573  THR A OG1 1 
ATOM   4075  C CG2 . THR A  1 573  ? 161.051 206.281 178.343 1.00 55.59  ?  573  THR A CG2 1 
ATOM   4076  N N   . ASP A  1 574  ? 160.622 206.712 175.090 1.00 58.70  ?  574  ASP A N   1 
ATOM   4077  C CA  . ASP A  1 574  ? 160.409 207.826 174.175 1.00 56.65  ?  574  ASP A CA  1 
ATOM   4078  C C   . ASP A  1 574  ? 159.702 208.998 174.836 1.00 61.68  ?  574  ASP A C   1 
ATOM   4079  O O   . ASP A  1 574  ? 160.123 210.144 174.660 1.00 68.89  ?  574  ASP A O   1 
ATOM   4080  C CB  . ASP A  1 574  ? 159.601 207.336 172.955 1.00 60.30  ?  574  ASP A CB  1 
ATOM   4081  C CG  . ASP A  1 574  ? 159.476 208.380 171.844 1.00 68.27  ?  574  ASP A CG  1 
ATOM   4082  O OD1 . ASP A  1 574  ? 159.567 209.598 172.101 1.00 70.64  ?  574  ASP A OD1 1 
ATOM   4083  O OD2 . ASP A  1 574  ? 159.286 207.966 170.681 1.00 67.00  -1 574  ASP A OD2 1 
ATOM   4084  N N   . ALA A  1 575  ? 158.656 208.745 175.618 1.00 47.44  ?  575  ALA A N   1 
ATOM   4085  C CA  . ALA A  1 575  ? 157.875 209.801 176.240 1.00 42.10  ?  575  ALA A CA  1 
ATOM   4086  C C   . ALA A  1 575  ? 157.644 209.478 177.709 1.00 44.90  ?  575  ALA A C   1 
ATOM   4087  O O   . ALA A  1 575  ? 157.715 208.322 178.133 1.00 53.20  ?  575  ALA A O   1 
ATOM   4088  C CB  . ALA A  1 575  ? 156.531 210.002 175.529 1.00 43.91  ?  575  ALA A CB  1 
ATOM   4089  N N   . VAL A  1 576  ? 157.367 210.524 178.484 1.00 42.85  ?  576  VAL A N   1 
ATOM   4090  C CA  . VAL A  1 576  ? 157.124 210.420 179.916 1.00 42.64  ?  576  VAL A CA  1 
ATOM   4091  C C   . VAL A  1 576  ? 155.971 211.347 180.283 1.00 46.15  ?  576  VAL A C   1 
ATOM   4092  O O   . VAL A  1 576  ? 155.517 212.159 179.474 1.00 48.56  ?  576  VAL A O   1 
ATOM   4093  C CB  . VAL A  1 576  ? 158.379 210.756 180.748 1.00 43.02  ?  576  VAL A CB  1 
ATOM   4094  C CG1 . VAL A  1 576  ? 159.287 209.543 180.853 1.00 46.57  ?  576  VAL A CG1 1 
ATOM   4095  C CG2 . VAL A  1 576  ? 159.119 211.934 180.138 1.00 50.70  ?  576  VAL A CG2 1 
ATOM   4096  N N   . ARG A  1 577  ? 155.493 211.217 181.519 1.00 52.56  ?  577  ARG A N   1 
ATOM   4097  C CA  . ARG A  1 577  ? 154.409 212.043 182.033 1.00 51.55  ?  577  ARG A CA  1 
ATOM   4098  C C   . ARG A  1 577  ? 154.835 212.645 183.364 1.00 56.52  ?  577  ARG A C   1 
ATOM   4099  O O   . ARG A  1 577  ? 155.338 211.932 184.238 1.00 55.87  ?  577  ARG A O   1 
ATOM   4100  C CB  . ARG A  1 577  ? 153.121 211.225 182.192 1.00 47.80  ?  577  ARG A CB  1 
ATOM   4101  C CG  . ARG A  1 577  ? 152.232 211.655 183.346 1.00 52.22  ?  577  ARG A CG  1 
ATOM   4102  C CD  . ARG A  1 577  ? 150.988 210.786 183.434 1.00 51.55  ?  577  ARG A CD  1 
ATOM   4103  N NE  . ARG A  1 577  ? 149.917 211.277 182.576 1.00 52.94  ?  577  ARG A NE  1 
ATOM   4104  C CZ  . ARG A  1 577  ? 148.880 210.550 182.182 1.00 53.82  ?  577  ARG A CZ  1 
ATOM   4105  N NH1 . ARG A  1 577  ? 148.741 209.288 182.551 1.00 51.97  1  577  ARG A NH1 1 
ATOM   4106  N NH2 . ARG A  1 577  ? 147.959 211.104 181.398 1.00 51.00  ?  577  ARG A NH2 1 
ATOM   4107  N N   . ASP A  1 578  ? 154.640 213.950 183.510 1.00 59.27  ?  578  ASP A N   1 
ATOM   4108  C CA  . ASP A  1 578  ? 155.055 214.639 184.727 1.00 57.60  ?  578  ASP A CA  1 
ATOM   4109  C C   . ASP A  1 578  ? 154.146 214.241 185.885 1.00 61.83  ?  578  ASP A C   1 
ATOM   4110  O O   . ASP A  1 578  ? 152.922 214.373 185.777 1.00 63.28  ?  578  ASP A O   1 
ATOM   4111  C CB  . ASP A  1 578  ? 155.019 216.151 184.517 1.00 60.01  ?  578  ASP A CB  1 
ATOM   4112  C CG  . ASP A  1 578  ? 155.783 216.910 185.586 1.00 65.18  ?  578  ASP A CG  1 
ATOM   4113  O OD1 . ASP A  1 578  ? 156.656 216.308 186.242 1.00 66.82  ?  578  ASP A OD1 1 
ATOM   4114  O OD2 . ASP A  1 578  ? 155.510 218.115 185.768 1.00 66.37  -1 578  ASP A OD2 1 
ATOM   4115  N N   . PRO A  1 579  ? 154.697 213.743 186.995 1.00 58.39  ?  579  PRO A N   1 
ATOM   4116  C CA  . PRO A  1 579  ? 153.838 213.319 188.114 1.00 57.38  ?  579  PRO A CA  1 
ATOM   4117  C C   . PRO A  1 579  ? 152.978 214.428 188.697 1.00 62.86  ?  579  PRO A C   1 
ATOM   4118  O O   . PRO A  1 579  ? 151.868 214.150 189.166 1.00 65.39  ?  579  PRO A O   1 
ATOM   4119  C CB  . PRO A  1 579  ? 154.848 212.796 189.144 1.00 56.51  ?  579  PRO A CB  1 
ATOM   4120  C CG  . PRO A  1 579  ? 156.021 212.373 188.333 1.00 57.99  ?  579  PRO A CG  1 
ATOM   4121  C CD  . PRO A  1 579  ? 156.102 213.354 187.200 1.00 59.27  ?  579  PRO A CD  1 
ATOM   4122  N N   . GLN A  1 580  ? 153.449 215.675 188.687 1.00 66.95  ?  580  GLN A N   1 
ATOM   4123  C CA  . GLN A  1 580  ? 152.743 216.761 189.356 1.00 65.07  ?  580  GLN A CA  1 
ATOM   4124  C C   . GLN A  1 580  ? 151.801 217.535 188.446 1.00 67.27  ?  580  GLN A C   1 
ATOM   4125  O O   . GLN A  1 580  ? 150.788 218.053 188.927 1.00 69.75  ?  580  GLN A O   1 
ATOM   4126  C CB  . GLN A  1 580  ? 153.746 217.737 189.982 1.00 63.99  ?  580  GLN A CB  1 
ATOM   4127  C CG  . GLN A  1 580  ? 154.775 217.072 190.880 1.00 65.19  ?  580  GLN A CG  1 
ATOM   4128  C CD  . GLN A  1 580  ? 155.331 218.015 191.927 1.00 67.06  ?  580  GLN A CD  1 
ATOM   4129  O OE1 . GLN A  1 580  ? 154.795 219.099 192.149 1.00 68.03  ?  580  GLN A OE1 1 
ATOM   4130  N NE2 . GLN A  1 580  ? 156.413 217.604 192.578 1.00 64.98  ?  580  GLN A NE2 1 
ATOM   4131  N N   . THR A  1 581  ? 152.100 217.632 187.150 1.00 68.59  ?  581  THR A N   1 
ATOM   4132  C CA  . THR A  1 581  ? 151.257 218.372 186.221 1.00 68.19  ?  581  THR A CA  1 
ATOM   4133  C C   . THR A  1 581  ? 150.489 217.483 185.254 1.00 70.82  ?  581  THR A C   1 
ATOM   4134  O O   . THR A  1 581  ? 149.576 217.977 184.584 1.00 71.36  ?  581  THR A O   1 
ATOM   4135  C CB  . THR A  1 581  ? 152.097 219.378 185.420 1.00 64.69  ?  581  THR A CB  1 
ATOM   4136  O OG1 . THR A  1 581  ? 152.917 218.677 184.478 1.00 66.82  ?  581  THR A OG1 1 
ATOM   4137  C CG2 . THR A  1 581  ? 152.982 220.193 186.350 1.00 67.34  ?  581  THR A CG2 1 
ATOM   4138  N N   . LEU A  1 582  ? 150.835 216.196 185.162 1.00 67.58  ?  582  LEU A N   1 
ATOM   4139  C CA  . LEU A  1 582  ? 150.120 215.233 184.322 1.00 65.35  ?  582  LEU A CA  1 
ATOM   4140  C C   . LEU A  1 582  ? 150.120 215.660 182.853 1.00 68.32  ?  582  LEU A C   1 
ATOM   4141  O O   . LEU A  1 582  ? 149.088 215.652 182.179 1.00 68.87  ?  582  LEU A O   1 
ATOM   4142  C CB  . LEU A  1 582  ? 148.692 215.015 184.830 1.00 67.54  ?  582  LEU A CB  1 
ATOM   4143  C CG  . LEU A  1 582  ? 148.541 214.648 186.307 1.00 67.01  ?  582  LEU A CG  1 
ATOM   4144  C CD1 . LEU A  1 582  ? 147.079 214.427 186.657 1.00 66.95  ?  582  LEU A CD1 1 
ATOM   4145  C CD2 . LEU A  1 582  ? 149.366 213.417 186.642 1.00 64.94  ?  582  LEU A CD2 1 
ATOM   4146  N N   . GLU A  1 583  ? 151.296 216.034 182.357 1.00 66.49  ?  583  GLU A N   1 
ATOM   4147  C CA  . GLU A  1 583  ? 151.476 216.401 180.961 1.00 62.29  ?  583  GLU A CA  1 
ATOM   4148  C C   . GLU A  1 583  ? 152.514 215.489 180.321 1.00 65.46  ?  583  GLU A C   1 
ATOM   4149  O O   . GLU A  1 583  ? 153.398 214.956 180.997 1.00 65.96  ?  583  GLU A O   1 
ATOM   4150  C CB  . GLU A  1 583  ? 151.898 217.869 180.814 1.00 63.62  ?  583  GLU A CB  1 
ATOM   4151  C CG  . GLU A  1 583  ? 153.314 218.168 181.275 1.00 67.16  ?  583  GLU A CG  1 
ATOM   4152  C CD  . GLU A  1 583  ? 153.692 219.622 181.077 1.00 70.00  ?  583  GLU A CD  1 
ATOM   4153  O OE1 . GLU A  1 583  ? 153.444 220.158 179.976 1.00 70.72  ?  583  GLU A OE1 1 
ATOM   4154  O OE2 . GLU A  1 583  ? 154.236 220.231 182.022 1.00 70.04  -1 583  GLU A OE2 1 
ATOM   4155  N N   . ILE A  1 584  ? 152.397 215.315 179.007 1.00 60.27  ?  584  ILE A N   1 
ATOM   4156  C CA  . ILE A  1 584  ? 153.237 214.392 178.251 1.00 60.22  ?  584  ILE A CA  1 
ATOM   4157  C C   . ILE A  1 584  ? 154.439 215.149 177.707 1.00 61.53  ?  584  ILE A C   1 
ATOM   4158  O O   . ILE A  1 584  ? 154.291 216.223 177.111 1.00 61.44  ?  584  ILE A O   1 
ATOM   4159  C CB  . ILE A  1 584  ? 152.446 213.726 177.112 1.00 57.47  ?  584  ILE A CB  1 
ATOM   4160  C CG1 . ILE A  1 584  ? 151.034 213.368 177.579 1.00 56.05  ?  584  ILE A CG1 1 
ATOM   4161  C CG2 . ILE A  1 584  ? 153.174 212.490 176.610 1.00 56.10  ?  584  ILE A CG2 1 
ATOM   4162  C CD1 . ILE A  1 584  ? 150.986 212.217 178.556 1.00 56.43  ?  584  ILE A CD1 1 
ATOM   4163  N N   . LEU A  1 585  ? 155.630 214.591 177.911 1.00 59.00  ?  585  LEU A N   1 
ATOM   4164  C CA  . LEU A  1 585  ? 156.872 215.166 177.424 1.00 55.90  ?  585  LEU A CA  1 
ATOM   4165  C C   . LEU A  1 585  ? 157.629 214.140 176.591 1.00 56.86  ?  585  LEU A C   1 
ATOM   4166  O O   . LEU A  1 585  ? 157.603 212.938 176.871 1.00 63.47  ?  585  LEU A O   1 
ATOM   4167  C CB  . LEU A  1 585  ? 157.758 215.645 178.582 1.00 53.91  ?  585  LEU A CB  1 
ATOM   4168  C CG  . LEU A  1 585  ? 157.131 216.594 179.604 1.00 55.89  ?  585  LEU A CG  1 
ATOM   4169  C CD1 . LEU A  1 585  ? 157.814 216.445 180.953 1.00 55.72  ?  585  LEU A CD1 1 
ATOM   4170  C CD2 . LEU A  1 585  ? 157.207 218.031 179.117 1.00 56.52  ?  585  LEU A CD2 1 
ATOM   4171  N N   . ASP A  1 586  ? 158.308 214.633 175.561 1.00 60.57  ?  586  ASP A N   1 
ATOM   4172  C CA  . ASP A  1 586  ? 159.141 213.814 174.694 1.00 59.14  ?  586  ASP A CA  1 
ATOM   4173  C C   . ASP A  1 586  ? 160.583 213.813 175.188 1.00 62.29  ?  586  ASP A C   1 
ATOM   4174  O O   . ASP A  1 586  ? 160.988 214.648 176.000 1.00 70.68  ?  586  ASP A O   1 
ATOM   4175  C CB  . ASP A  1 586  ? 159.085 214.319 173.250 1.00 61.72  ?  586  ASP A CB  1 
ATOM   4176  C CG  . ASP A  1 586  ? 157.923 213.736 172.474 1.00 67.57  ?  586  ASP A CG  1 
ATOM   4177  O OD1 . ASP A  1 586  ? 157.086 213.043 173.088 1.00 71.74  ?  586  ASP A OD1 1 
ATOM   4178  O OD2 . ASP A  1 586  ? 157.846 213.970 171.250 1.00 70.92  -1 586  ASP A OD2 1 
ATOM   4179  N N   . ILE A  1 587  ? 161.357 212.856 174.686 1.00 55.37  ?  587  ILE A N   1 
ATOM   4180  C CA  . ILE A  1 587  ? 162.766 212.713 175.031 1.00 56.67  ?  587  ILE A CA  1 
ATOM   4181  C C   . ILE A  1 587  ? 163.561 212.561 173.743 1.00 60.60  ?  587  ILE A C   1 
ATOM   4182  O O   . ILE A  1 587  ? 163.284 211.662 172.942 1.00 64.81  ?  587  ILE A O   1 
ATOM   4183  C CB  . ILE A  1 587  ? 163.008 211.509 175.962 1.00 54.97  ?  587  ILE A CB  1 
ATOM   4184  C CG1 . ILE A  1 587  ? 162.282 211.707 177.294 1.00 53.15  ?  587  ILE A CG1 1 
ATOM   4185  C CG2 . ILE A  1 587  ? 164.496 211.303 176.190 1.00 57.90  ?  587  ILE A CG2 1 
ATOM   4186  C CD1 . ILE A  1 587  ? 162.307 210.490 178.190 1.00 56.77  ?  587  ILE A CD1 1 
ATOM   4187  N N   . THR A  1 588  ? 164.548 213.440 173.543 1.00 60.37  ?  588  THR A N   1 
ATOM   4188  C CA  . THR A  1 588  ? 165.377 213.402 172.343 1.00 58.67  ?  588  THR A CA  1 
ATOM   4189  C C   . THR A  1 588  ? 166.843 213.496 172.755 1.00 63.15  ?  588  THR A C   1 
ATOM   4190  O O   . THR A  1 588  ? 167.215 214.424 173.491 1.00 69.77  ?  588  THR A O   1 
ATOM   4191  C CB  . THR A  1 588  ? 165.021 214.542 171.386 1.00 60.14  ?  588  THR A CB  1 
ATOM   4192  O OG1 . THR A  1 588  ? 163.596 214.654 171.283 1.00 62.81  ?  588  THR A OG1 1 
ATOM   4193  C CG2 . THR A  1 588  ? 165.605 214.287 170.006 1.00 62.66  ?  588  THR A CG2 1 
ATOM   4194  N N   . PRO A  1 589  ? 167.695 212.579 172.304 1.00 68.67  ?  589  PRO A N   1 
ATOM   4195  C CA  . PRO A  1 589  ? 169.109 212.645 172.686 1.00 70.03  ?  589  PRO A CA  1 
ATOM   4196  C C   . PRO A  1 589  ? 169.776 213.907 172.163 1.00 70.46  ?  589  PRO A C   1 
ATOM   4197  O O   . PRO A  1 589  ? 169.489 214.380 171.060 1.00 70.24  ?  589  PRO A O   1 
ATOM   4198  C CB  . PRO A  1 589  ? 169.710 211.390 172.042 1.00 65.96  ?  589  PRO A CB  1 
ATOM   4199  C CG  . PRO A  1 589  ? 168.797 211.077 170.905 1.00 65.11  ?  589  PRO A CG  1 
ATOM   4200  C CD  . PRO A  1 589  ? 167.425 211.483 171.358 1.00 66.65  ?  589  PRO A CD  1 
ATOM   4201  N N   . CYS A  1 590  ? 170.678 214.454 172.973 1.00 71.91  ?  590  CYS A N   1 
ATOM   4202  C CA  . CYS A  1 590  ? 171.442 215.616 172.548 1.00 70.60  ?  590  CYS A CA  1 
ATOM   4203  C C   . CYS A  1 590  ? 172.564 215.187 171.604 1.00 73.81  ?  590  CYS A C   1 
ATOM   4204  O O   . CYS A  1 590  ? 172.914 214.008 171.507 1.00 73.75  ?  590  CYS A O   1 
ATOM   4205  C CB  . CYS A  1 590  ? 171.986 216.387 173.756 1.00 74.06  ?  590  CYS A CB  1 
ATOM   4206  S SG  . CYS A  1 590  ? 172.529 215.368 175.145 1.00 84.12  ?  590  CYS A SG  1 
ATOM   4207  N N   . SER A  1 591  ? 173.126 216.170 170.902 1.00 72.33  ?  591  SER A N   1 
ATOM   4208  C CA  . SER A  1 591  ? 173.912 215.913 169.702 1.00 67.86  ?  591  SER A CA  1 
ATOM   4209  C C   . SER A  1 591  ? 175.143 215.054 169.991 1.00 68.45  ?  591  SER A C   1 
ATOM   4210  O O   . SER A  1 591  ? 175.656 214.997 171.112 1.00 71.42  ?  591  SER A O   1 
ATOM   4211  C CB  . SER A  1 591  ? 174.338 217.229 169.055 1.00 67.49  ?  591  SER A CB  1 
ATOM   4212  O OG  . SER A  1 591  ? 173.226 218.088 168.878 1.00 69.50  ?  591  SER A OG  1 
ATOM   4213  N N   . PHE A  1 592  ? 175.612 214.386 168.940 1.00 62.84  ?  592  PHE A N   1 
ATOM   4214  C CA  . PHE A  1 592  ? 176.744 213.469 168.973 1.00 60.45  ?  592  PHE A CA  1 
ATOM   4215  C C   . PHE A  1 592  ? 177.170 213.208 167.536 1.00 62.45  ?  592  PHE A C   1 
ATOM   4216  O O   . PHE A  1 592  ? 176.343 213.221 166.619 1.00 66.84  ?  592  PHE A O   1 
ATOM   4217  C CB  . PHE A  1 592  ? 176.384 212.158 169.682 1.00 60.80  ?  592  PHE A CB  1 
ATOM   4218  C CG  . PHE A  1 592  ? 177.463 211.114 169.620 1.00 63.85  ?  592  PHE A CG  1 
ATOM   4219  C CD1 . PHE A  1 592  ? 178.589 211.210 170.419 1.00 65.70  ?  592  PHE A CD1 1 
ATOM   4220  C CD2 . PHE A  1 592  ? 177.345 210.031 168.765 1.00 65.62  ?  592  PHE A CD2 1 
ATOM   4221  C CE1 . PHE A  1 592  ? 179.580 210.247 170.363 1.00 65.26  ?  592  PHE A CE1 1 
ATOM   4222  C CE2 . PHE A  1 592  ? 178.331 209.066 168.705 1.00 67.46  ?  592  PHE A CE2 1 
ATOM   4223  C CZ  . PHE A  1 592  ? 179.450 209.174 169.506 1.00 64.72  ?  592  PHE A CZ  1 
ATOM   4224  N N   . GLY A  1 593  ? 178.464 212.973 167.345 1.00 53.35  ?  593  GLY A N   1 
ATOM   4225  C CA  . GLY A  1 593  ? 178.960 212.724 166.003 1.00 51.71  ?  593  GLY A CA  1 
ATOM   4226  C C   . GLY A  1 593  ? 180.456 212.482 165.990 1.00 51.84  ?  593  GLY A C   1 
ATOM   4227  O O   . GLY A  1 593  ? 181.066 212.226 167.027 1.00 56.39  ?  593  GLY A O   1 
ATOM   4228  N N   . GLY A  1 594  ? 181.036 212.573 164.788 1.00 44.51  ?  594  GLY A N   1 
ATOM   4229  C CA  . GLY A  1 594  ? 182.457 212.380 164.608 1.00 43.12  ?  594  GLY A CA  1 
ATOM   4230  C C   . GLY A  1 594  ? 183.097 213.584 163.939 1.00 44.52  ?  594  GLY A C   1 
ATOM   4231  O O   . GLY A  1 594  ? 182.418 214.428 163.336 1.00 51.21  ?  594  GLY A O   1 
ATOM   4232  N N   . VAL A  1 595  ? 184.425 213.648 164.050 1.00 39.45  ?  595  VAL A N   1 
ATOM   4233  C CA  . VAL A  1 595  ? 185.207 214.759 163.520 1.00 40.07  ?  595  VAL A CA  1 
ATOM   4234  C C   . VAL A  1 595  ? 186.222 214.208 162.529 1.00 40.30  ?  595  VAL A C   1 
ATOM   4235  O O   . VAL A  1 595  ? 186.913 213.227 162.825 1.00 42.29  ?  595  VAL A O   1 
ATOM   4236  C CB  . VAL A  1 595  ? 185.917 215.539 164.643 1.00 37.89  ?  595  VAL A CB  1 
ATOM   4237  C CG1 . VAL A  1 595  ? 186.764 216.661 164.064 1.00 37.83  ?  595  VAL A CG1 1 
ATOM   4238  C CG2 . VAL A  1 595  ? 184.903 216.084 165.635 1.00 38.92  ?  595  VAL A CG2 1 
ATOM   4239  N N   . SER A  1 596  ? 186.312 214.836 161.357 1.00 37.81  ?  596  SER A N   1 
ATOM   4240  C CA  . SER A  1 596  ? 187.278 214.453 160.339 1.00 32.91  ?  596  SER A CA  1 
ATOM   4241  C C   . SER A  1 596  ? 188.121 215.660 159.956 1.00 35.25  ?  596  SER A C   1 
ATOM   4242  O O   . SER A  1 596  ? 187.653 216.801 159.992 1.00 46.17  ?  596  SER A O   1 
ATOM   4243  C CB  . SER A  1 596  ? 186.591 213.881 159.092 1.00 34.45  ?  596  SER A CB  1 
ATOM   4244  O OG  . SER A  1 596  ? 185.715 212.822 159.432 1.00 40.50  ?  596  SER A OG  1 
ATOM   4245  N N   . VAL A  1 597  ? 189.371 215.397 159.584 1.00 29.89  ?  597  VAL A N   1 
ATOM   4246  C CA  . VAL A  1 597  ? 190.329 216.436 159.223 1.00 33.06  ?  597  VAL A CA  1 
ATOM   4247  C C   . VAL A  1 597  ? 190.718 216.247 157.764 1.00 35.84  ?  597  VAL A C   1 
ATOM   4248  O O   . VAL A  1 597  ? 191.107 215.146 157.358 1.00 41.57  ?  597  VAL A O   1 
ATOM   4249  C CB  . VAL A  1 597  ? 191.573 216.400 160.129 1.00 33.54  ?  597  VAL A CB  1 
ATOM   4250  C CG1 . VAL A  1 597  ? 192.525 217.529 159.769 1.00 33.60  ?  597  VAL A CG1 1 
ATOM   4251  C CG2 . VAL A  1 597  ? 191.167 216.483 161.590 1.00 33.52  ?  597  VAL A CG2 1 
ATOM   4252  N N   . ILE A  1 598  ? 190.613 217.318 156.982 1.00 35.54  ?  598  ILE A N   1 
ATOM   4253  C CA  . ILE A  1 598  ? 190.982 217.321 155.571 1.00 36.65  ?  598  ILE A CA  1 
ATOM   4254  C C   . ILE A  1 598  ? 192.255 218.142 155.429 1.00 39.58  ?  598  ILE A C   1 
ATOM   4255  O O   . ILE A  1 598  ? 192.283 219.324 155.795 1.00 43.15  ?  598  ILE A O   1 
ATOM   4256  C CB  . ILE A  1 598  ? 189.859 217.891 154.692 1.00 33.73  ?  598  ILE A CB  1 
ATOM   4257  C CG1 . ILE A  1 598  ? 188.621 216.998 154.764 1.00 37.75  ?  598  ILE A CG1 1 
ATOM   4258  C CG2 . ILE A  1 598  ? 190.331 218.047 153.256 1.00 32.91  ?  598  ILE A CG2 1 
ATOM   4259  C CD1 . ILE A  1 598  ? 187.346 217.754 155.033 1.00 36.68  ?  598  ILE A CD1 1 
ATOM   4260  N N   . THR A  1 599  ? 193.309 217.516 154.905 1.00 43.81  ?  599  THR A N   1 
ATOM   4261  C CA  . THR A  1 599  ? 194.599 218.165 154.759 1.00 44.78  ?  599  THR A CA  1 
ATOM   4262  C C   . THR A  1 599  ? 195.240 217.808 153.425 1.00 49.86  ?  599  THR A C   1 
ATOM   4263  O O   . THR A  1 599  ? 195.065 216.684 152.931 1.00 49.78  ?  599  THR A O   1 
ATOM   4264  C CB  . THR A  1 599  ? 195.549 217.771 155.901 1.00 48.06  ?  599  THR A CB  1 
ATOM   4265  O OG1 . THR A  1 599  ? 196.869 218.251 155.618 1.00 48.57  ?  599  THR A OG1 1 
ATOM   4266  C CG2 . THR A  1 599  ? 195.589 216.258 156.066 1.00 39.72  ?  599  THR A CG2 1 
ATOM   4267  N N   . PRO A  1 600  ? 195.974 218.742 152.818 1.00 57.79  ?  600  PRO A N   1 
ATOM   4268  C CA  . PRO A  1 600  ? 196.847 218.382 151.693 1.00 54.73  ?  600  PRO A CA  1 
ATOM   4269  C C   . PRO A  1 600  ? 198.117 217.707 152.186 1.00 61.11  ?  600  PRO A C   1 
ATOM   4270  O O   . PRO A  1 600  ? 198.242 217.424 153.382 1.00 64.04  ?  600  PRO A O   1 
ATOM   4271  C CB  . PRO A  1 600  ? 197.141 219.730 151.024 1.00 52.73  ?  600  PRO A CB  1 
ATOM   4272  C CG  . PRO A  1 600  ? 196.947 220.738 152.101 1.00 53.21  ?  600  PRO A CG  1 
ATOM   4273  C CD  . PRO A  1 600  ? 195.897 220.198 153.026 1.00 55.12  ?  600  PRO A CD  1 
ATOM   4274  N N   . GLY A  1 601  ? 199.059 217.435 151.285 1.00 68.88  ?  601  GLY A N   1 
ATOM   4275  C CA  . GLY A  1 601  ? 200.317 216.844 151.705 1.00 69.98  ?  601  GLY A CA  1 
ATOM   4276  C C   . GLY A  1 601  ? 201.056 217.735 152.686 1.00 71.29  ?  601  GLY A C   1 
ATOM   4277  O O   . GLY A  1 601  ? 200.842 218.947 152.746 1.00 70.42  ?  601  GLY A O   1 
ATOM   4278  N N   . THR A  1 602  ? 201.947 217.120 153.465 1.00 78.54  ?  602  THR A N   1 
ATOM   4279  C CA  . THR A  1 602  ? 202.559 217.828 154.582 1.00 78.05  ?  602  THR A CA  1 
ATOM   4280  C C   . THR A  1 602  ? 203.702 218.745 154.164 1.00 78.82  ?  602  THR A C   1 
ATOM   4281  O O   . THR A  1 602  ? 203.971 219.724 154.869 1.00 78.05  ?  602  THR A O   1 
ATOM   4282  C CB  . THR A  1 602  ? 203.057 216.833 155.634 1.00 75.48  ?  602  THR A CB  1 
ATOM   4283  O OG1 . THR A  1 602  ? 202.036 215.864 155.885 1.00 77.86  ?  602  THR A OG1 1 
ATOM   4284  C CG2 . THR A  1 602  ? 203.374 217.541 156.943 1.00 73.69  ?  602  THR A CG2 1 
ATOM   4285  N N   . ASN A  1 603  ? 204.372 218.487 153.040 1.00 91.74  ?  603  ASN A N   1 
ATOM   4286  C CA  . ASN A  1 603  ? 205.412 219.430 152.659 1.00 92.61  ?  603  ASN A CA  1 
ATOM   4287  C C   . ASN A  1 603  ? 204.830 220.658 151.977 1.00 93.23  ?  603  ASN A C   1 
ATOM   4288  O O   . ASN A  1 603  ? 205.527 221.669 151.842 1.00 93.01  ?  603  ASN A O   1 
ATOM   4289  C CB  . ASN A  1 603  ? 206.464 218.795 151.729 1.00 92.28  ?  603  ASN A CB  1 
ATOM   4290  C CG  . ASN A  1 603  ? 205.906 218.336 150.382 1.00 93.68  ?  603  ASN A CG  1 
ATOM   4291  O OD1 . ASN A  1 603  ? 205.163 219.065 149.724 1.00 95.34  ?  603  ASN A OD1 1 
ATOM   4292  N ND2 . ASN A  1 603  ? 206.301 217.149 149.940 1.00 94.98  ?  603  ASN A ND2 1 
ATOM   4293  N N   . THR A  1 604  ? 203.568 220.583 151.549 1.00 81.89  ?  604  THR A N   1 
ATOM   4294  C CA  . THR A  1 604  ? 202.941 221.662 150.796 1.00 80.07  ?  604  THR A CA  1 
ATOM   4295  C C   . THR A  1 604  ? 202.510 222.804 151.708 1.00 80.40  ?  604  THR A C   1 
ATOM   4296  O O   . THR A  1 604  ? 202.924 223.952 151.515 1.00 81.53  ?  604  THR A O   1 
ATOM   4297  C CB  . THR A  1 604  ? 201.742 221.121 150.016 1.00 78.94  ?  604  THR A CB  1 
ATOM   4298  O OG1 . THR A  1 604  ? 202.150 219.999 149.223 1.00 80.51  ?  604  THR A OG1 1 
ATOM   4299  C CG2 . THR A  1 604  ? 201.170 222.194 149.108 1.00 78.42  ?  604  THR A CG2 1 
ATOM   4300  N N   . SER A  1 605  ? 201.678 222.509 152.704 1.00 75.43  ?  605  SER A N   1 
ATOM   4301  C CA  . SER A  1 605  ? 201.157 223.538 153.592 1.00 74.99  ?  605  SER A CA  1 
ATOM   4302  C C   . SER A  1 605  ? 200.823 222.915 154.939 1.00 75.15  ?  605  SER A C   1 
ATOM   4303  O O   . SER A  1 605  ? 200.863 221.694 155.113 1.00 74.38  ?  605  SER A O   1 
ATOM   4304  C CB  . SER A  1 605  ? 199.926 224.224 152.991 1.00 75.54  ?  605  SER A CB  1 
ATOM   4305  O OG  . SER A  1 605  ? 199.818 225.562 153.442 1.00 76.65  ?  605  SER A OG  1 
ATOM   4306  N N   . ASN A  1 606  ? 200.491 223.779 155.901 1.00 70.51  ?  606  ASN A N   1 
ATOM   4307  C CA  . ASN A  1 606  ? 200.135 223.357 157.250 1.00 68.99  ?  606  ASN A CA  1 
ATOM   4308  C C   . ASN A  1 606  ? 198.693 223.708 157.601 1.00 70.12  ?  606  ASN A C   1 
ATOM   4309  O O   . ASN A  1 606  ? 198.319 223.673 158.777 1.00 70.66  ?  606  ASN A O   1 
ATOM   4310  C CB  . ASN A  1 606  ? 201.094 223.972 158.272 1.00 69.93  ?  606  ASN A CB  1 
ATOM   4311  C CG  . ASN A  1 606  ? 202.283 223.079 158.568 1.00 73.02  ?  606  ASN A CG  1 
ATOM   4312  O OD1 . ASN A  1 606  ? 202.762 222.355 157.695 1.00 75.41  ?  606  ASN A OD1 1 
ATOM   4313  N ND2 . ASN A  1 606  ? 202.768 223.129 159.803 1.00 70.93  ?  606  ASN A ND2 1 
ATOM   4314  N N   . GLN A  1 607  ? 197.877 224.048 156.608 1.00 64.74  ?  607  GLN A N   1 
ATOM   4315  C CA  . GLN A  1 607  ? 196.479 224.376 156.838 1.00 63.57  ?  607  GLN A CA  1 
ATOM   4316  C C   . GLN A  1 607  ? 195.616 223.125 156.740 1.00 64.81  ?  607  GLN A C   1 
ATOM   4317  O O   . GLN A  1 607  ? 195.955 222.166 156.041 1.00 67.56  ?  607  GLN A O   1 
ATOM   4318  C CB  . GLN A  1 607  ? 195.991 225.420 155.833 1.00 59.78  ?  607  GLN A CB  1 
ATOM   4319  C CG  . GLN A  1 607  ? 197.069 226.366 155.338 1.00 63.66  ?  607  GLN A CG  1 
ATOM   4320  C CD  . GLN A  1 607  ? 196.537 227.381 154.346 1.00 67.45  ?  607  GLN A CD  1 
ATOM   4321  O OE1 . GLN A  1 607  ? 195.332 227.620 154.273 1.00 63.05  ?  607  GLN A OE1 1 
ATOM   4322  N NE2 . GLN A  1 607  ? 197.435 227.982 153.574 1.00 67.91  ?  607  GLN A NE2 1 
ATOM   4323  N N   . VAL A  1 608  ? 194.489 223.143 157.452 1.00 43.22  ?  608  VAL A N   1 
ATOM   4324  C CA  . VAL A  1 608  ? 193.561 222.020 157.498 1.00 39.70  ?  608  VAL A CA  1 
ATOM   4325  C C   . VAL A  1 608  ? 192.134 222.553 157.470 1.00 45.88  ?  608  VAL A C   1 
ATOM   4326  O O   . VAL A  1 608  ? 191.882 223.739 157.688 1.00 50.09  ?  608  VAL A O   1 
ATOM   4327  C CB  . VAL A  1 608  ? 193.770 221.136 158.748 1.00 38.66  ?  608  VAL A CB  1 
ATOM   4328  C CG1 . VAL A  1 608  ? 195.089 220.383 158.664 1.00 39.92  ?  608  VAL A CG1 1 
ATOM   4329  C CG2 . VAL A  1 608  ? 193.709 221.981 160.008 1.00 42.29  ?  608  VAL A CG2 1 
ATOM   4330  N N   . ALA A  1 609  ? 191.197 221.650 157.191 1.00 38.71  ?  609  ALA A N   1 
ATOM   4331  C CA  . ALA A  1 609  ? 189.773 221.924 157.308 1.00 31.02  ?  609  ALA A CA  1 
ATOM   4332  C C   . ALA A  1 609  ? 189.146 220.850 158.183 1.00 34.12  ?  609  ALA A C   1 
ATOM   4333  O O   . ALA A  1 609  ? 189.641 219.722 158.250 1.00 38.89  ?  609  ALA A O   1 
ATOM   4334  C CB  . ALA A  1 609  ? 189.084 221.961 155.938 1.00 34.60  ?  609  ALA A CB  1 
ATOM   4335  N N   . VAL A  1 610  ? 188.057 221.199 158.863 1.00 33.52  ?  610  VAL A N   1 
ATOM   4336  C CA  . VAL A  1 610  ? 187.431 220.308 159.832 1.00 31.85  ?  610  VAL A CA  1 
ATOM   4337  C C   . VAL A  1 610  ? 185.994 220.043 159.407 1.00 34.08  ?  610  VAL A C   1 
ATOM   4338  O O   . VAL A  1 610  ? 185.234 220.982 159.144 1.00 38.92  ?  610  VAL A O   1 
ATOM   4339  C CB  . VAL A  1 610  ? 187.481 220.891 161.256 1.00 32.59  ?  610  VAL A CB  1 
ATOM   4340  C CG1 . VAL A  1 610  ? 186.778 219.965 162.232 1.00 32.70  ?  610  VAL A CG1 1 
ATOM   4341  C CG2 . VAL A  1 610  ? 188.922 221.121 161.682 1.00 37.19  ?  610  VAL A CG2 1 
ATOM   4342  N N   . LEU A  1 611  ? 185.622 218.766 159.352 1.00 34.21  ?  611  LEU A N   1 
ATOM   4343  C CA  . LEU A  1 611  ? 184.267 218.346 159.023 1.00 39.02  ?  611  LEU A CA  1 
ATOM   4344  C C   . LEU A  1 611  ? 183.637 217.722 160.258 1.00 41.13  ?  611  LEU A C   1 
ATOM   4345  O O   . LEU A  1 611  ? 184.181 216.764 160.820 1.00 40.99  ?  611  LEU A O   1 
ATOM   4346  C CB  . LEU A  1 611  ? 184.262 217.351 157.861 1.00 37.71  ?  611  LEU A CB  1 
ATOM   4347  C CG  . LEU A  1 611  ? 182.927 216.665 157.559 1.00 36.29  ?  611  LEU A CG  1 
ATOM   4348  C CD1 . LEU A  1 611  ? 182.135 217.451 156.527 1.00 34.97  ?  611  LEU A CD1 1 
ATOM   4349  C CD2 . LEU A  1 611  ? 183.149 215.237 157.089 1.00 33.65  ?  611  LEU A CD2 1 
ATOM   4350  N N   . TYR A  1 612  ? 182.496 218.264 160.677 1.00 40.85  ?  612  TYR A N   1 
ATOM   4351  C CA  . TYR A  1 612  ? 181.699 217.683 161.751 1.00 38.74  ?  612  TYR A CA  1 
ATOM   4352  C C   . TYR A  1 612  ? 180.578 216.890 161.093 1.00 45.74  ?  612  TYR A C   1 
ATOM   4353  O O   . TYR A  1 612  ? 179.810 217.441 160.294 1.00 54.13  ?  612  TYR A O   1 
ATOM   4354  C CB  . TYR A  1 612  ? 181.148 218.763 162.679 1.00 44.01  ?  612  TYR A CB  1 
ATOM   4355  C CG  . TYR A  1 612  ? 182.202 219.463 163.508 1.00 44.30  ?  612  TYR A CG  1 
ATOM   4356  C CD1 . TYR A  1 612  ? 182.854 220.591 163.029 1.00 44.79  ?  612  TYR A CD1 1 
ATOM   4357  C CD2 . TYR A  1 612  ? 182.544 218.995 164.769 1.00 40.65  ?  612  TYR A CD2 1 
ATOM   4358  C CE1 . TYR A  1 612  ? 183.816 221.234 163.783 1.00 42.81  ?  612  TYR A CE1 1 
ATOM   4359  C CE2 . TYR A  1 612  ? 183.506 219.632 165.530 1.00 40.57  ?  612  TYR A CE2 1 
ATOM   4360  C CZ  . TYR A  1 612  ? 184.138 220.750 165.032 1.00 44.08  ?  612  TYR A CZ  1 
ATOM   4361  O OH  . TYR A  1 612  ? 185.096 221.387 165.786 1.00 50.48  ?  612  TYR A OH  1 
ATOM   4362  N N   . GLN A  1 613  ? 180.490 215.601 161.418 1.00 48.30  ?  613  GLN A N   1 
ATOM   4363  C CA  . GLN A  1 613  ? 179.596 214.714 160.687 1.00 48.99  ?  613  GLN A CA  1 
ATOM   4364  C C   . GLN A  1 613  ? 178.171 214.783 161.222 1.00 52.04  ?  613  GLN A C   1 
ATOM   4365  O O   . GLN A  1 613  ? 177.943 214.775 162.434 1.00 55.90  ?  613  GLN A O   1 
ATOM   4366  C CB  . GLN A  1 613  ? 180.108 213.275 160.753 1.00 48.27  ?  613  GLN A CB  1 
ATOM   4367  C CG  . GLN A  1 613  ? 181.127 212.932 159.678 1.00 49.56  ?  613  GLN A CG  1 
ATOM   4368  C CD  . GLN A  1 613  ? 182.057 211.810 160.093 1.00 54.28  ?  613  GLN A CD  1 
ATOM   4369  O OE1 . GLN A  1 613  ? 181.614 210.760 160.557 1.00 56.46  ?  613  GLN A OE1 1 
ATOM   4370  N NE2 . GLN A  1 613  ? 183.355 212.027 159.926 1.00 50.99  ?  613  GLN A NE2 1 
ATOM   4371  N N   . ASP A  1 614  ? 177.214 214.869 160.292 1.00 63.05  ?  614  ASP A N   1 
ATOM   4372  C CA  . ASP A  1 614  ? 175.776 214.726 160.557 1.00 63.40  ?  614  ASP A CA  1 
ATOM   4373  C C   . ASP A  1 614  ? 175.260 215.666 161.649 1.00 64.67  ?  614  ASP A C   1 
ATOM   4374  O O   . ASP A  1 614  ? 174.191 215.445 162.225 1.00 65.75  ?  614  ASP A O   1 
ATOM   4375  C CB  . ASP A  1 614  ? 175.424 213.245 160.819 1.00 66.65  ?  614  ASP A CB  1 
ATOM   4376  C CG  . ASP A  1 614  ? 175.599 212.784 162.284 1.00 69.09  ?  614  ASP A CG  1 
ATOM   4377  O OD1 . ASP A  1 614  ? 175.731 213.582 163.232 1.00 67.94  ?  614  ASP A OD1 1 
ATOM   4378  O OD2 . ASP A  1 614  ? 175.600 211.551 162.488 1.00 69.53  -1 614  ASP A OD2 1 
ATOM   4379  N N   . VAL A  1 615  ? 175.969 216.764 161.897 1.00 66.89  ?  615  VAL A N   1 
ATOM   4380  C CA  . VAL A  1 615  ? 175.604 217.709 162.946 1.00 66.16  ?  615  VAL A CA  1 
ATOM   4381  C C   . VAL A  1 615  ? 175.257 219.041 162.296 1.00 68.58  ?  615  VAL A C   1 
ATOM   4382  O O   . VAL A  1 615  ? 176.099 219.650 161.622 1.00 70.99  ?  615  VAL A O   1 
ATOM   4383  C CB  . VAL A  1 615  ? 176.728 217.879 163.981 1.00 64.50  ?  615  VAL A CB  1 
ATOM   4384  C CG1 . VAL A  1 615  ? 176.566 219.189 164.745 1.00 65.74  ?  615  VAL A CG1 1 
ATOM   4385  C CG2 . VAL A  1 615  ? 176.749 216.699 164.938 1.00 65.52  ?  615  VAL A CG2 1 
ATOM   4386  N N   . ASN A  1 616  ? 174.014 219.477 162.478 1.00 84.10  ?  616  ASN A N   1 
ATOM   4387  C CA  . ASN A  1 616  ? 173.636 220.849 162.168 1.00 84.01  ?  616  ASN A CA  1 
ATOM   4388  C C   . ASN A  1 616  ? 174.420 221.783 163.078 1.00 85.96  ?  616  ASN A C   1 
ATOM   4389  O O   . ASN A  1 616  ? 174.214 221.791 164.295 1.00 88.94  ?  616  ASN A O   1 
ATOM   4390  C CB  . ASN A  1 616  ? 172.128 221.020 162.368 1.00 86.55  ?  616  ASN A CB  1 
ATOM   4391  C CG  . ASN A  1 616  ? 171.614 222.397 161.962 1.00 87.30  ?  616  ASN A CG  1 
ATOM   4392  O OD1 . ASN A  1 616  ? 172.369 223.365 161.865 1.00 87.11  ?  616  ASN A OD1 1 
ATOM   4393  N ND2 . ASN A  1 616  ? 170.305 222.484 161.735 1.00 89.83  ?  616  ASN A ND2 1 
ATOM   4394  N N   . CYS A  1 617  ? 175.324 222.569 162.497 1.00 86.53  ?  617  CYS A N   1 
ATOM   4395  C CA  . CYS A  1 617  ? 176.258 223.363 163.291 1.00 88.28  ?  617  CYS A CA  1 
ATOM   4396  C C   . CYS A  1 617  ? 175.768 224.787 163.512 1.00 88.04  ?  617  CYS A C   1 
ATOM   4397  O O   . CYS A  1 617  ? 176.560 225.730 163.592 1.00 87.74  ?  617  CYS A O   1 
ATOM   4398  C CB  . CYS A  1 617  ? 177.651 223.351 162.667 1.00 92.05  ?  617  CYS A CB  1 
ATOM   4399  S SG  . CYS A  1 617  ? 177.766 223.727 160.917 1.00 97.00  ?  617  CYS A SG  1 
ATOM   4400  N N   . THR A  1 618  ? 174.452 224.963 163.606 1.00 94.35  ?  618  THR A N   1 
ATOM   4401  C CA  . THR A  1 618  ? 173.896 226.083 164.351 1.00 93.19  ?  618  THR A CA  1 
ATOM   4402  C C   . THR A  1 618  ? 173.939 225.824 165.848 1.00 91.76  ?  618  THR A C   1 
ATOM   4403  O O   . THR A  1 618  ? 173.601 226.716 166.634 1.00 93.46  ?  618  THR A O   1 
ATOM   4404  C CB  . THR A  1 618  ? 172.453 226.359 163.917 1.00 92.86  ?  618  THR A CB  1 
ATOM   4405  O OG1 . THR A  1 618  ? 171.687 225.149 163.997 1.00 91.54  ?  618  THR A OG1 1 
ATOM   4406  C CG2 . THR A  1 618  ? 172.413 226.887 162.491 1.00 92.01  ?  618  THR A CG2 1 
ATOM   4407  N N   . GLU A  1 619  ? 174.347 224.618 166.245 1.00 86.90  ?  619  GLU A N   1 
ATOM   4408  C CA  . GLU A  1 619  ? 174.448 224.207 167.638 1.00 87.32  ?  619  GLU A CA  1 
ATOM   4409  C C   . GLU A  1 619  ? 175.864 223.787 168.017 1.00 87.49  ?  619  GLU A C   1 
ATOM   4410  O O   . GLU A  1 619  ? 176.089 223.354 169.154 1.00 88.45  ?  619  GLU A O   1 
ATOM   4411  C CB  . GLU A  1 619  ? 173.458 223.068 167.911 1.00 88.33  ?  619  GLU A CB  1 
ATOM   4412  C CG  . GLU A  1 619  ? 173.998 221.674 167.619 1.00 87.85  ?  619  GLU A CG  1 
ATOM   4413  C CD  . GLU A  1 619  ? 172.931 220.735 167.089 1.00 89.39  ?  619  GLU A CD  1 
ATOM   4414  O OE1 . GLU A  1 619  ? 171.767 220.846 167.530 1.00 91.14  ?  619  GLU A OE1 1 
ATOM   4415  O OE2 . GLU A  1 619  ? 173.254 219.887 166.231 1.00 88.50  -1 619  GLU A OE2 1 
ATOM   4416  N N   . VAL A  1 620  ? 176.820 223.912 167.104 1.00 90.10  ?  620  VAL A N   1 
ATOM   4417  C CA  . VAL A  1 620  ? 178.211 223.554 167.410 1.00 91.04  ?  620  VAL A CA  1 
ATOM   4418  C C   . VAL A  1 620  ? 178.748 224.498 168.480 1.00 92.32  ?  620  VAL A C   1 
ATOM   4419  O O   . VAL A  1 620  ? 178.477 225.712 168.423 1.00 91.84  ?  620  VAL A O   1 
ATOM   4420  C CB  . VAL A  1 620  ? 179.068 223.603 166.138 1.00 87.43  ?  620  VAL A CB  1 
ATOM   4421  C CG1 . VAL A  1 620  ? 179.056 224.996 165.519 1.00 88.12  ?  620  VAL A CG1 1 
ATOM   4422  C CG2 . VAL A  1 620  ? 180.495 223.158 166.427 1.00 84.81  ?  620  VAL A CG2 1 
ATOM   4423  N N   . PRO A  1 621  ? 179.465 223.996 169.489 1.00 98.74  ?  621  PRO A N   1 
ATOM   4424  C CA  . PRO A  1 621  ? 180.033 224.904 170.499 1.00 96.60  ?  621  PRO A CA  1 
ATOM   4425  C C   . PRO A  1 621  ? 180.997 225.924 169.922 1.00 97.68  ?  621  PRO A C   1 
ATOM   4426  O O   . PRO A  1 621  ? 181.074 227.048 170.434 1.00 97.94  ?  621  PRO A O   1 
ATOM   4427  C CB  . PRO A  1 621  ? 180.737 223.947 171.471 1.00 97.99  ?  621  PRO A CB  1 
ATOM   4428  C CG  . PRO A  1 621  ? 180.031 222.644 171.295 1.00 98.05  ?  621  PRO A CG  1 
ATOM   4429  C CD  . PRO A  1 621  ? 179.658 222.580 169.844 1.00 98.94  ?  621  PRO A CD  1 
ATOM   4430  N N   . VAL A  1 622  ? 181.736 225.570 168.876 1.00 102.01 ?  622  VAL A N   1 
ATOM   4431  C CA  . VAL A  1 622  ? 182.681 226.491 168.257 1.00 103.09 ?  622  VAL A CA  1 
ATOM   4432  C C   . VAL A  1 622  ? 181.936 227.571 167.480 1.00 101.95 ?  622  VAL A C   1 
ATOM   4433  O O   . VAL A  1 622  ? 181.518 228.581 168.047 1.00 102.24 ?  622  VAL A O   1 
ATOM   4434  C CB  . VAL A  1 622  ? 183.667 225.746 167.341 1.00 101.74 ?  622  VAL A CB  1 
ATOM   4435  C CG1 . VAL A  1 622  ? 184.550 226.735 166.594 1.00 98.88  ?  622  VAL A CG1 1 
ATOM   4436  C CG2 . VAL A  1 622  ? 184.510 224.772 168.150 1.00 99.69  ?  622  VAL A CG2 1 
ATOM   4437  N N   . GLY A  1 639  ? 187.966 229.021 163.604 1.00 95.94  ?  639  GLY A N   1 
ATOM   4438  C CA  . GLY A  1 639  ? 186.923 229.866 163.052 1.00 95.59  ?  639  GLY A CA  1 
ATOM   4439  C C   . GLY A  1 639  ? 187.233 230.363 161.654 1.00 95.75  ?  639  GLY A C   1 
ATOM   4440  O O   . GLY A  1 639  ? 188.128 231.185 161.461 1.00 98.13  ?  639  GLY A O   1 
ATOM   4441  N N   . SER A  1 640  ? 186.488 229.861 160.677 1.00 90.21  ?  640  SER A N   1 
ATOM   4442  C CA  . SER A  1 640  ? 186.679 230.231 159.279 1.00 89.96  ?  640  SER A CA  1 
ATOM   4443  C C   . SER A  1 640  ? 185.324 230.150 158.584 1.00 90.82  ?  640  SER A C   1 
ATOM   4444  O O   . SER A  1 640  ? 184.278 230.137 159.241 1.00 93.57  ?  640  SER A O   1 
ATOM   4445  C CB  . SER A  1 640  ? 187.746 229.335 158.625 1.00 88.71  ?  640  SER A CB  1 
ATOM   4446  O OG  . SER A  1 640  ? 188.976 229.405 159.325 1.00 91.85  ?  640  SER A OG  1 
ATOM   4447  N N   . ASN A  1 641  ? 185.340 230.117 157.252 1.00 78.96  ?  641  ASN A N   1 
ATOM   4448  C CA  . ASN A  1 641  ? 184.106 229.987 156.488 1.00 75.23  ?  641  ASN A CA  1 
ATOM   4449  C C   . ASN A  1 641  ? 183.371 228.712 156.880 1.00 74.95  ?  641  ASN A C   1 
ATOM   4450  O O   . ASN A  1 641  ? 183.970 227.637 156.972 1.00 76.65  ?  641  ASN A O   1 
ATOM   4451  C CB  . ASN A  1 641  ? 184.412 229.984 154.991 1.00 75.51  ?  641  ASN A CB  1 
ATOM   4452  C CG  . ASN A  1 641  ? 185.448 231.022 154.605 1.00 78.56  ?  641  ASN A CG  1 
ATOM   4453  O OD1 . ASN A  1 641  ? 186.643 230.840 154.839 1.00 78.15  ?  641  ASN A OD1 1 
ATOM   4454  N ND2 . ASN A  1 641  ? 184.994 232.117 154.006 1.00 77.88  ?  641  ASN A ND2 1 
ATOM   4455  N N   . VAL A  1 642  ? 182.066 228.835 157.110 1.00 63.05  ?  642  VAL A N   1 
ATOM   4456  C CA  . VAL A  1 642  ? 181.221 227.729 157.544 1.00 63.26  ?  642  VAL A CA  1 
ATOM   4457  C C   . VAL A  1 642  ? 180.288 227.367 156.399 1.00 64.95  ?  642  VAL A C   1 
ATOM   4458  O O   . VAL A  1 642  ? 179.599 228.239 155.856 1.00 67.98  ?  642  VAL A O   1 
ATOM   4459  C CB  . VAL A  1 642  ? 180.426 228.095 158.809 1.00 63.21  ?  642  VAL A CB  1 
ATOM   4460  C CG1 . VAL A  1 642  ? 179.437 226.994 159.156 1.00 64.72  ?  642  VAL A CG1 1 
ATOM   4461  C CG2 . VAL A  1 642  ? 181.370 228.364 159.971 1.00 60.72  ?  642  VAL A CG2 1 
ATOM   4462  N N   . PHE A  1 643  ? 180.263 226.086 156.028 1.00 59.50  ?  643  PHE A N   1 
ATOM   4463  C CA  . PHE A  1 643  ? 179.441 225.647 154.907 1.00 58.38  ?  643  PHE A CA  1 
ATOM   4464  C C   . PHE A  1 643  ? 178.770 224.326 155.252 1.00 58.70  ?  643  PHE A C   1 
ATOM   4465  O O   . PHE A  1 643  ? 179.437 223.385 155.685 1.00 61.90  ?  643  PHE A O   1 
ATOM   4466  C CB  . PHE A  1 643  ? 180.291 225.525 153.634 1.00 57.28  ?  643  PHE A CB  1 
ATOM   4467  C CG  . PHE A  1 643  ? 179.723 224.597 152.599 1.00 61.67  ?  643  PHE A CG  1 
ATOM   4468  C CD1 . PHE A  1 643  ? 178.760 225.042 151.711 1.00 62.23  ?  643  PHE A CD1 1 
ATOM   4469  C CD2 . PHE A  1 643  ? 180.183 223.296 152.484 1.00 62.78  ?  643  PHE A CD2 1 
ATOM   4470  C CE1 . PHE A  1 643  ? 178.241 224.199 150.748 1.00 61.49  ?  643  PHE A CE1 1 
ATOM   4471  C CE2 . PHE A  1 643  ? 179.670 222.450 151.521 1.00 63.60  ?  643  PHE A CE2 1 
ATOM   4472  C CZ  . PHE A  1 643  ? 178.698 222.901 150.653 1.00 60.07  ?  643  PHE A CZ  1 
ATOM   4473  N N   . GLN A  1 644  ? 177.461 224.245 155.035 1.00 57.41  ?  644  GLN A N   1 
ATOM   4474  C CA  . GLN A  1 644  ? 176.665 223.097 155.453 1.00 56.40  ?  644  GLN A CA  1 
ATOM   4475  C C   . GLN A  1 644  ? 176.436 222.161 154.273 1.00 60.36  ?  644  GLN A C   1 
ATOM   4476  O O   . GLN A  1 644  ? 175.990 222.599 153.207 1.00 62.28  ?  644  GLN A O   1 
ATOM   4477  C CB  . GLN A  1 644  ? 175.325 223.557 156.029 1.00 56.99  ?  644  GLN A CB  1 
ATOM   4478  C CG  . GLN A  1 644  ? 174.369 222.431 156.374 1.00 56.98  ?  644  GLN A CG  1 
ATOM   4479  C CD  . GLN A  1 644  ? 174.410 222.067 157.843 1.00 61.76  ?  644  GLN A CD  1 
ATOM   4480  O OE1 . GLN A  1 644  ? 174.605 222.927 158.701 1.00 64.96  ?  644  GLN A OE1 1 
ATOM   4481  N NE2 . GLN A  1 644  ? 174.225 220.787 158.141 1.00 61.68  ?  644  GLN A NE2 1 
ATOM   4482  N N   . THR A  1 645  ? 176.742 220.879 154.462 1.00 62.11  ?  645  THR A N   1 
ATOM   4483  C CA  . THR A  1 645  ? 176.602 219.858 153.435 1.00 60.14  ?  645  THR A CA  1 
ATOM   4484  C C   . THR A  1 645  ? 175.550 218.847 153.892 1.00 61.02  ?  645  THR A C   1 
ATOM   4485  O O   . THR A  1 645  ? 174.935 218.997 154.950 1.00 64.01  ?  645  THR A O   1 
ATOM   4486  C CB  . THR A  1 645  ? 177.948 219.173 153.173 1.00 62.41  ?  645  THR A CB  1 
ATOM   4487  O OG1 . THR A  1 645  ? 179.005 220.126 153.330 1.00 59.24  ?  645  THR A OG1 1 
ATOM   4488  C CG2 . THR A  1 645  ? 178.013 218.629 151.752 1.00 64.19  ?  645  THR A CG2 1 
ATOM   4489  N N   . ARG A  1 646  ? 175.342 217.808 153.084 1.00 65.82  ?  646  ARG A N   1 
ATOM   4490  C CA  . ARG A  1 646  ? 174.495 216.696 153.495 1.00 65.37  ?  646  ARG A CA  1 
ATOM   4491  C C   . ARG A  1 646  ? 175.242 215.669 154.336 1.00 67.23  ?  646  ARG A C   1 
ATOM   4492  O O   . ARG A  1 646  ? 174.606 214.769 154.894 1.00 69.74  ?  646  ARG A O   1 
ATOM   4493  C CB  . ARG A  1 646  ? 173.888 216.007 152.270 1.00 65.22  ?  646  ARG A CB  1 
ATOM   4494  C CG  . ARG A  1 646  ? 172.486 216.481 151.922 1.00 67.52  ?  646  ARG A CG  1 
ATOM   4495  C CD  . ARG A  1 646  ? 171.842 215.581 150.879 1.00 71.18  ?  646  ARG A CD  1 
ATOM   4496  N NE  . ARG A  1 646  ? 172.127 216.021 149.518 1.00 76.60  ?  646  ARG A NE  1 
ATOM   4497  C CZ  . ARG A  1 646  ? 171.840 215.320 148.430 1.00 74.39  ?  646  ARG A CZ  1 
ATOM   4498  N NH1 . ARG A  1 646  ? 171.264 214.131 148.505 1.00 70.89  1  646  ARG A NH1 1 
ATOM   4499  N NH2 . ARG A  1 646  ? 172.139 215.824 147.236 1.00 70.54  ?  646  ARG A NH2 1 
ATOM   4500  N N   . ALA A  1 647  ? 176.566 215.781 154.437 1.00 57.73  ?  647  ALA A N   1 
ATOM   4501  C CA  . ALA A  1 647  ? 177.377 214.884 155.249 1.00 57.08  ?  647  ALA A CA  1 
ATOM   4502  C C   . ALA A  1 647  ? 177.801 215.516 156.569 1.00 60.90  ?  647  ALA A C   1 
ATOM   4503  O O   . ALA A  1 647  ? 178.655 214.958 157.265 1.00 62.23  ?  647  ALA A O   1 
ATOM   4504  C CB  . ALA A  1 647  ? 178.610 214.430 154.464 1.00 53.84  ?  647  ALA A CB  1 
ATOM   4505  N N   . GLY A  1 648  ? 177.229 216.665 156.927 1.00 58.43  ?  648  GLY A N   1 
ATOM   4506  C CA  . GLY A  1 648  ? 177.588 217.408 158.112 1.00 51.95  ?  648  GLY A CA  1 
ATOM   4507  C C   . GLY A  1 648  ? 177.827 218.858 157.761 1.00 53.16  ?  648  GLY A C   1 
ATOM   4508  O O   . GLY A  1 648  ? 177.076 219.466 156.990 1.00 59.06  ?  648  GLY A O   1 
ATOM   4509  N N   . CYS A  1 649  ? 178.880 219.433 158.335 1.00 51.65  ?  649  CYS A N   1 
ATOM   4510  C CA  . CYS A  1 649  ? 179.267 220.777 157.933 1.00 56.50  ?  649  CYS A CA  1 
ATOM   4511  C C   . CYS A  1 649  ? 180.770 220.978 158.077 1.00 54.57  ?  649  CYS A C   1 
ATOM   4512  O O   . CYS A  1 649  ? 181.439 220.324 158.883 1.00 52.30  ?  649  CYS A O   1 
ATOM   4513  C CB  . CYS A  1 649  ? 178.485 221.849 158.708 1.00 58.14  ?  649  CYS A CB  1 
ATOM   4514  S SG  . CYS A  1 649  ? 179.174 222.417 160.259 1.00 66.52  ?  649  CYS A SG  1 
ATOM   4515  N N   . LEU A  1 650  ? 181.279 221.914 157.279 1.00 46.15  ?  650  LEU A N   1 
ATOM   4516  C CA  . LEU A  1 650  ? 182.700 222.110 157.042 1.00 43.28  ?  650  LEU A CA  1 
ATOM   4517  C C   . LEU A  1 650  ? 183.122 223.493 157.519 1.00 45.89  ?  650  LEU A C   1 
ATOM   4518  O O   . LEU A  1 650  ? 182.433 224.487 157.251 1.00 50.60  ?  650  LEU A O   1 
ATOM   4519  C CB  . LEU A  1 650  ? 183.011 221.960 155.552 1.00 43.10  ?  650  LEU A CB  1 
ATOM   4520  C CG  . LEU A  1 650  ? 184.394 221.480 155.117 1.00 42.49  ?  650  LEU A CG  1 
ATOM   4521  C CD1 . LEU A  1 650  ? 184.624 220.059 155.570 1.00 46.26  ?  650  LEU A CD1 1 
ATOM   4522  C CD2 . LEU A  1 650  ? 184.536 221.591 153.609 1.00 44.44  ?  650  LEU A CD2 1 
ATOM   4523  N N   . ILE A  1 651  ? 184.252 223.549 158.220 1.00 48.81  ?  651  ILE A N   1 
ATOM   4524  C CA  . ILE A  1 651  ? 184.854 224.794 158.678 1.00 46.75  ?  651  ILE A CA  1 
ATOM   4525  C C   . ILE A  1 651  ? 186.278 224.845 158.142 1.00 48.45  ?  651  ILE A C   1 
ATOM   4526  O O   . ILE A  1 651  ? 187.066 223.916 158.365 1.00 51.89  ?  651  ILE A O   1 
ATOM   4527  C CB  . ILE A  1 651  ? 184.842 224.906 160.211 1.00 46.75  ?  651  ILE A CB  1 
ATOM   4528  C CG1 . ILE A  1 651  ? 183.415 225.112 160.721 1.00 48.32  ?  651  ILE A CG1 1 
ATOM   4529  C CG2 . ILE A  1 651  ? 185.743 226.040 160.671 1.00 48.20  ?  651  ILE A CG2 1 
ATOM   4530  C CD1 . ILE A  1 651  ? 183.150 224.465 162.062 1.00 50.24  ?  651  ILE A CD1 1 
ATOM   4531  N N   . GLY A  1 652  ? 186.606 225.925 157.439 1.00 54.13  ?  652  GLY A N   1 
ATOM   4532  C CA  . GLY A  1 652  ? 187.939 226.128 156.916 1.00 54.96  ?  652  GLY A CA  1 
ATOM   4533  C C   . GLY A  1 652  ? 188.072 226.095 155.409 1.00 57.08  ?  652  GLY A C   1 
ATOM   4534  O O   . GLY A  1 652  ? 189.200 226.169 154.908 1.00 56.43  ?  652  GLY A O   1 
ATOM   4535  N N   . ALA A  1 653  ? 186.971 225.992 154.668 1.00 61.70  ?  653  ALA A N   1 
ATOM   4536  C CA  . ALA A  1 653  ? 187.015 225.909 153.217 1.00 57.38  ?  653  ALA A CA  1 
ATOM   4537  C C   . ALA A  1 653  ? 186.023 226.887 152.606 1.00 60.08  ?  653  ALA A C   1 
ATOM   4538  O O   . ALA A  1 653  ? 184.992 227.208 153.203 1.00 62.68  ?  653  ALA A O   1 
ATOM   4539  C CB  . ALA A  1 653  ? 186.710 224.488 152.727 1.00 54.03  ?  653  ALA A CB  1 
ATOM   4540  N N   . GLU A  1 654  ? 186.348 227.355 151.405 1.00 63.88  ?  654  GLU A N   1 
ATOM   4541  C CA  . GLU A  1 654  ? 185.488 228.255 150.650 1.00 65.46  ?  654  GLU A CA  1 
ATOM   4542  C C   . GLU A  1 654  ? 184.757 227.471 149.569 1.00 67.32  ?  654  GLU A C   1 
ATOM   4543  O O   . GLU A  1 654  ? 185.338 226.600 148.920 1.00 71.00  ?  654  GLU A O   1 
ATOM   4544  C CB  . GLU A  1 654  ? 186.299 229.384 150.015 1.00 67.00  ?  654  GLU A CB  1 
ATOM   4545  C CG  . GLU A  1 654  ? 187.535 229.772 150.801 1.00 71.19  ?  654  GLU A CG  1 
ATOM   4546  C CD  . GLU A  1 654  ? 188.532 230.556 149.972 1.00 73.66  ?  654  GLU A CD  1 
ATOM   4547  O OE1 . GLU A  1 654  ? 188.372 230.599 148.734 1.00 71.39  ?  654  GLU A OE1 1 
ATOM   4548  O OE2 . GLU A  1 654  ? 189.482 231.120 150.555 1.00 74.53  -1 654  GLU A OE2 1 
ATOM   4549  N N   . HIS A  1 655  ? 183.484 227.795 149.372 1.00 61.06  ?  655  HIS A N   1 
ATOM   4550  C CA  . HIS A  1 655  ? 182.628 227.111 148.403 1.00 62.43  ?  655  HIS A CA  1 
ATOM   4551  C C   . HIS A  1 655  ? 182.896 227.716 147.033 1.00 64.97  ?  655  HIS A C   1 
ATOM   4552  O O   . HIS A  1 655  ? 182.295 228.716 146.635 1.00 66.76  ?  655  HIS A O   1 
ATOM   4553  C CB  . HIS A  1 655  ? 181.171 227.240 148.789 1.00 62.69  ?  655  HIS A CB  1 
ATOM   4554  C CG  . HIS A  1 655  ? 180.224 226.521 147.878 1.00 67.37  ?  655  HIS A CG  1 
ATOM   4555  N ND1 . HIS A  1 655  ? 179.486 227.166 146.909 1.00 69.24  ?  655  HIS A ND1 1 
ATOM   4556  C CD2 . HIS A  1 655  ? 179.861 225.217 147.816 1.00 66.52  ?  655  HIS A CD2 1 
ATOM   4557  C CE1 . HIS A  1 655  ? 178.734 226.288 146.270 1.00 67.29  ?  655  HIS A CE1 1 
ATOM   4558  N NE2 . HIS A  1 655  ? 178.940 225.098 146.803 1.00 67.91  ?  655  HIS A NE2 1 
ATOM   4559  N N   . VAL A  1 656  ? 183.808 227.096 146.280 1.00 65.35  ?  656  VAL A N   1 
ATOM   4560  C CA  . VAL A  1 656  ? 184.176 227.583 144.955 1.00 62.66  ?  656  VAL A CA  1 
ATOM   4561  C C   . VAL A  1 656  ? 182.952 227.406 144.068 1.00 65.63  ?  656  VAL A C   1 
ATOM   4562  O O   . VAL A  1 656  ? 181.990 226.733 144.456 1.00 67.23  ?  656  VAL A O   1 
ATOM   4563  C CB  . VAL A  1 656  ? 185.412 226.854 144.415 1.00 64.07  ?  656  VAL A CB  1 
ATOM   4564  C CG1 . VAL A  1 656  ? 185.079 225.495 143.884 1.00 66.66  ?  656  VAL A CG1 1 
ATOM   4565  C CG2 . VAL A  1 656  ? 186.152 227.699 143.391 1.00 65.97  ?  656  VAL A CG2 1 
ATOM   4566  N N   . ASN A  1 657  ? 182.954 227.993 142.871 1.00 80.06  ?  657  ASN A N   1 
ATOM   4567  C CA  . ASN A  1 657  ? 181.682 228.343 142.264 1.00 79.00  ?  657  ASN A CA  1 
ATOM   4568  C C   . ASN A  1 657  ? 181.466 227.442 141.055 1.00 80.11  ?  657  ASN A C   1 
ATOM   4569  O O   . ASN A  1 657  ? 180.357 227.370 140.525 1.00 78.44  ?  657  ASN A O   1 
ATOM   4570  C CB  . ASN A  1 657  ? 181.761 229.793 141.793 1.00 81.52  ?  657  ASN A CB  1 
ATOM   4571  C CG  . ASN A  1 657  ? 180.440 230.394 141.551 1.00 84.09  ?  657  ASN A CG  1 
ATOM   4572  O OD1 . ASN A  1 657  ? 180.199 231.163 140.609 1.00 82.26  ?  657  ASN A OD1 1 
ATOM   4573  N ND2 . ASN A  1 657  ? 179.586 230.181 142.549 1.00 86.25  ?  657  ASN A ND2 1 
ATOM   4574  N N   . ASN A  1 658  ? 182.539 226.792 140.592 1.00 81.53  ?  658  ASN A N   1 
ATOM   4575  C CA  . ASN A  1 658  ? 182.638 225.962 139.401 1.00 80.49  ?  658  ASN A CA  1 
ATOM   4576  C C   . ASN A  1 658  ? 182.606 224.473 139.765 1.00 80.75  ?  658  ASN A C   1 
ATOM   4577  O O   . ASN A  1 658  ? 182.116 224.085 140.828 1.00 80.75  ?  658  ASN A O   1 
ATOM   4578  C CB  . ASN A  1 658  ? 183.895 226.358 138.626 1.00 79.55  ?  658  ASN A CB  1 
ATOM   4579  C CG  . ASN A  1 658  ? 184.051 227.866 138.487 1.00 81.99  ?  658  ASN A CG  1 
ATOM   4580  O OD1 . ASN A  1 658  ? 183.071 228.613 138.582 1.00 83.20  ?  658  ASN A OD1 1 
ATOM   4581  N ND2 . ASN A  1 658  ? 185.266 228.311 138.221 1.00 80.37  ?  658  ASN A ND2 1 
ATOM   4582  N N   . SER A  1 659  ? 183.082 223.620 138.853 1.00 69.89  ?  659  SER A N   1 
ATOM   4583  C CA  . SER A  1 659  ? 183.208 222.184 139.089 1.00 67.28  ?  659  SER A CA  1 
ATOM   4584  C C   . SER A  1 659  ? 184.466 221.648 138.415 1.00 65.31  ?  659  SER A C   1 
ATOM   4585  O O   . SER A  1 659  ? 184.821 222.091 137.317 1.00 66.72  ?  659  SER A O   1 
ATOM   4586  C CB  . SER A  1 659  ? 181.973 221.434 138.576 1.00 65.97  ?  659  SER A CB  1 
ATOM   4587  O OG  . SER A  1 659  ? 181.547 221.914 137.312 1.00 67.32  ?  659  SER A OG  1 
ATOM   4588  N N   . TYR A  1 660  ? 185.139 220.710 139.081 1.00 62.42  ?  660  TYR A N   1 
ATOM   4589  C CA  . TYR A  1 660  ? 186.247 219.969 138.477 1.00 64.20  ?  660  TYR A CA  1 
ATOM   4590  C C   . TYR A  1 660  ? 186.165 218.483 138.805 1.00 63.28  ?  660  TYR A C   1 
ATOM   4591  O O   . TYR A  1 660  ? 185.148 218.007 139.320 1.00 65.72  ?  660  TYR A O   1 
ATOM   4592  C CB  . TYR A  1 660  ? 187.605 220.505 138.937 1.00 66.94  ?  660  TYR A CB  1 
ATOM   4593  C CG  . TYR A  1 660  ? 187.707 221.999 139.139 1.00 66.89  ?  660  TYR A CG  1 
ATOM   4594  C CD1 . TYR A  1 660  ? 187.365 222.587 140.350 1.00 67.73  ?  660  TYR A CD1 1 
ATOM   4595  C CD2 . TYR A  1 660  ? 188.185 222.819 138.126 1.00 66.73  ?  660  TYR A CD2 1 
ATOM   4596  C CE1 . TYR A  1 660  ? 187.478 223.952 140.538 1.00 68.99  ?  660  TYR A CE1 1 
ATOM   4597  C CE2 . TYR A  1 660  ? 188.301 224.182 138.305 1.00 68.47  ?  660  TYR A CE2 1 
ATOM   4598  C CZ  . TYR A  1 660  ? 187.946 224.743 139.511 1.00 70.89  ?  660  TYR A CZ  1 
ATOM   4599  O OH  . TYR A  1 660  ? 188.061 226.102 139.690 1.00 70.34  ?  660  TYR A OH  1 
ATOM   4600  N N   . GLU A  1 661  ? 187.231 217.745 138.504 1.00 66.47  ?  661  GLU A N   1 
ATOM   4601  C CA  . GLU A  1 661  ? 187.308 216.348 138.914 1.00 69.37  ?  661  GLU A CA  1 
ATOM   4602  C C   . GLU A  1 661  ? 187.541 216.247 140.418 1.00 72.51  ?  661  GLU A C   1 
ATOM   4603  O O   . GLU A  1 661  ? 188.095 217.152 141.048 1.00 76.93  ?  661  GLU A O   1 
ATOM   4604  C CB  . GLU A  1 661  ? 188.424 215.609 138.173 1.00 71.44  ?  661  GLU A CB  1 
ATOM   4605  C CG  . GLU A  1 661  ? 188.607 215.966 136.707 1.00 73.55  ?  661  GLU A CG  1 
ATOM   4606  C CD  . GLU A  1 661  ? 189.929 215.455 136.158 1.00 76.51  ?  661  GLU A CD  1 
ATOM   4607  O OE1 . GLU A  1 661  ? 190.411 214.415 136.656 1.00 76.32  ?  661  GLU A OE1 1 
ATOM   4608  O OE2 . GLU A  1 661  ? 190.482 216.079 135.228 1.00 77.58  -1 661  GLU A OE2 1 
ATOM   4609  N N   . CYS A  1 662  ? 187.117 215.124 140.988 1.00 65.26  ?  662  CYS A N   1 
ATOM   4610  C CA  . CYS A  1 662  ? 187.238 214.922 142.424 1.00 67.79  ?  662  CYS A CA  1 
ATOM   4611  C C   . CYS A  1 662  ? 188.684 214.653 142.822 1.00 68.71  ?  662  CYS A C   1 
ATOM   4612  O O   . CYS A  1 662  ? 189.396 213.886 142.168 1.00 68.85  ?  662  CYS A O   1 
ATOM   4613  C CB  . CYS A  1 662  ? 186.350 213.763 142.873 1.00 66.94  ?  662  CYS A CB  1 
ATOM   4614  S SG  . CYS A  1 662  ? 185.875 213.835 144.615 1.00 78.59  ?  662  CYS A SG  1 
ATOM   4615  N N   . ASP A  1 663  ? 189.112 215.290 143.912 1.00 60.68  ?  663  ASP A N   1 
ATOM   4616  C CA  . ASP A  1 663  ? 190.444 215.101 144.470 1.00 54.74  ?  663  ASP A CA  1 
ATOM   4617  C C   . ASP A  1 663  ? 190.392 214.429 145.835 1.00 56.57  ?  663  ASP A C   1 
ATOM   4618  O O   . ASP A  1 663  ? 191.035 213.397 146.046 1.00 61.62  ?  663  ASP A O   1 
ATOM   4619  C CB  . ASP A  1 663  ? 191.167 216.452 144.563 1.00 55.22  ?  663  ASP A CB  1 
ATOM   4620  C CG  . ASP A  1 663  ? 192.674 216.306 144.638 1.00 61.21  ?  663  ASP A CG  1 
ATOM   4621  O OD1 . ASP A  1 663  ? 193.157 215.175 144.848 1.00 63.41  ?  663  ASP A OD1 1 
ATOM   4622  O OD2 . ASP A  1 663  ? 193.377 217.327 144.488 1.00 62.76  -1 663  ASP A OD2 1 
ATOM   4623  N N   . ILE A  1 664  ? 189.640 214.994 146.775 1.00 46.03  ?  664  ILE A N   1 
ATOM   4624  C CA  . ILE A  1 664  ? 189.445 214.393 148.092 1.00 44.43  ?  664  ILE A CA  1 
ATOM   4625  C C   . ILE A  1 664  ? 187.949 214.198 148.313 1.00 43.92  ?  664  ILE A C   1 
ATOM   4626  O O   . ILE A  1 664  ? 187.220 215.182 148.496 1.00 46.22  ?  664  ILE A O   1 
ATOM   4627  C CB  . ILE A  1 664  ? 190.062 215.257 149.203 1.00 42.22  ?  664  ILE A CB  1 
ATOM   4628  C CG1 . ILE A  1 664  ? 191.567 215.420 148.983 1.00 40.91  ?  664  ILE A CG1 1 
ATOM   4629  C CG2 . ILE A  1 664  ? 189.784 214.649 150.568 1.00 40.76  ?  664  ILE A CG2 1 
ATOM   4630  C CD1 . ILE A  1 664  ? 192.201 216.473 149.862 1.00 40.85  ?  664  ILE A CD1 1 
ATOM   4631  N N   . PRO A  1 665  ? 187.448 212.964 148.291 1.00 40.44  ?  665  PRO A N   1 
ATOM   4632  C CA  . PRO A  1 665  ? 186.009 212.754 148.488 1.00 38.26  ?  665  PRO A CA  1 
ATOM   4633  C C   . PRO A  1 665  ? 185.571 213.157 149.887 1.00 41.21  ?  665  PRO A C   1 
ATOM   4634  O O   . PRO A  1 665  ? 186.300 212.976 150.864 1.00 49.16  ?  665  PRO A O   1 
ATOM   4635  C CB  . PRO A  1 665  ? 185.836 211.248 148.258 1.00 38.31  ?  665  PRO A CB  1 
ATOM   4636  C CG  . PRO A  1 665  ? 187.175 210.668 148.564 1.00 40.62  ?  665  PRO A CG  1 
ATOM   4637  C CD  . PRO A  1 665  ? 188.176 211.695 148.121 1.00 40.80  ?  665  PRO A CD  1 
ATOM   4638  N N   . ILE A  1 666  ? 184.360 213.707 149.973 1.00 40.59  ?  666  ILE A N   1 
ATOM   4639  C CA  . ILE A  1 666  ? 183.754 214.110 151.236 1.00 40.87  ?  666  ILE A CA  1 
ATOM   4640  C C   . ILE A  1 666  ? 182.411 213.421 151.450 1.00 43.98  ?  666  ILE A C   1 
ATOM   4641  O O   . ILE A  1 666  ? 182.145 212.873 152.525 1.00 46.77  ?  666  ILE A O   1 
ATOM   4642  C CB  . ILE A  1 666  ? 183.602 215.646 151.323 1.00 41.02  ?  666  ILE A CB  1 
ATOM   4643  C CG1 . ILE A  1 666  ? 184.950 216.297 151.635 1.00 34.50  ?  666  ILE A CG1 1 
ATOM   4644  C CG2 . ILE A  1 666  ? 182.575 216.030 152.376 1.00 37.91  ?  666  ILE A CG2 1 
ATOM   4645  C CD1 . ILE A  1 666  ? 184.907 217.807 151.650 1.00 38.91  ?  666  ILE A CD1 1 
ATOM   4646  N N   . GLY A  1 667  ? 181.558 213.429 150.437 1.00 31.57  ?  667  GLY A N   1 
ATOM   4647  C CA  . GLY A  1 667  ? 180.258 212.785 150.505 1.00 27.57  ?  667  GLY A CA  1 
ATOM   4648  C C   . GLY A  1 667  ? 179.207 213.538 149.715 1.00 30.57  ?  667  GLY A C   1 
ATOM   4649  O O   . GLY A  1 667  ? 179.338 214.731 149.432 1.00 40.88  ?  667  GLY A O   1 
ATOM   4650  N N   . ALA A  1 668  ? 178.149 212.820 149.330 1.00 29.62  ?  668  ALA A N   1 
ATOM   4651  C CA  . ALA A  1 668  ? 176.988 213.393 148.645 1.00 32.88  ?  668  ALA A CA  1 
ATOM   4652  C C   . ALA A  1 668  ? 177.376 214.139 147.371 1.00 34.68  ?  668  ALA A C   1 
ATOM   4653  O O   . ALA A  1 668  ? 176.671 215.051 146.935 1.00 37.62  ?  668  ALA A O   1 
ATOM   4654  C CB  . ALA A  1 668  ? 176.192 214.311 149.577 1.00 35.12  ?  668  ALA A CB  1 
ATOM   4655  N N   . GLY A  1 669  ? 178.495 213.760 146.761 1.00 41.19  ?  669  GLY A N   1 
ATOM   4656  C CA  . GLY A  1 669  ? 178.945 214.411 145.549 1.00 40.23  ?  669  GLY A CA  1 
ATOM   4657  C C   . GLY A  1 669  ? 179.741 215.678 145.751 1.00 43.52  ?  669  GLY A C   1 
ATOM   4658  O O   . GLY A  1 669  ? 179.835 216.485 144.820 1.00 47.47  ?  669  GLY A O   1 
ATOM   4659  N N   . ILE A  1 670  ? 180.314 215.887 146.934 1.00 43.70  ?  670  ILE A N   1 
ATOM   4660  C CA  . ILE A  1 670  ? 181.092 217.081 147.239 1.00 42.07  ?  670  ILE A CA  1 
ATOM   4661  C C   . ILE A  1 670  ? 182.552 216.681 147.394 1.00 42.66  ?  670  ILE A C   1 
ATOM   4662  O O   . ILE A  1 670  ? 182.864 215.708 148.090 1.00 40.72  ?  670  ILE A O   1 
ATOM   4663  C CB  . ILE A  1 670  ? 180.578 217.786 148.508 1.00 38.21  ?  670  ILE A CB  1 
ATOM   4664  C CG1 . ILE A  1 670  ? 179.100 218.143 148.352 1.00 35.80  ?  670  ILE A CG1 1 
ATOM   4665  C CG2 . ILE A  1 670  ? 181.407 219.026 148.807 1.00 41.29  ?  670  ILE A CG2 1 
ATOM   4666  C CD1 . ILE A  1 670  ? 178.851 219.364 147.496 1.00 39.06  ?  670  ILE A CD1 1 
ATOM   4667  N N   . CYS A  1 671  ? 183.441 217.427 146.742 1.00 46.03  ?  671  CYS A N   1 
ATOM   4668  C CA  . CYS A  1 671  ? 184.874 217.189 146.818 1.00 45.69  ?  671  CYS A CA  1 
ATOM   4669  C C   . CYS A  1 671  ? 185.573 218.462 147.275 1.00 49.90  ?  671  CYS A C   1 
ATOM   4670  O O   . CYS A  1 671  ? 185.003 219.554 147.238 1.00 53.93  ?  671  CYS A O   1 
ATOM   4671  C CB  . CYS A  1 671  ? 185.444 216.725 145.470 1.00 47.00  ?  671  CYS A CB  1 
ATOM   4672  S SG  . CYS A  1 671  ? 184.535 215.359 144.708 1.00 65.08  ?  671  CYS A SG  1 
ATOM   4673  N N   . ALA A  1 672  ? 186.816 218.307 147.727 1.00 46.88  ?  672  ALA A N   1 
ATOM   4674  C CA  . ALA A  1 672  ? 187.622 219.423 148.199 1.00 44.11  ?  672  ALA A CA  1 
ATOM   4675  C C   . ALA A  1 672  ? 189.041 219.294 147.666 1.00 46.41  ?  672  ALA A C   1 
ATOM   4676  O O   . ALA A  1 672  ? 189.534 218.187 147.432 1.00 52.50  ?  672  ALA A O   1 
ATOM   4677  C CB  . ALA A  1 672  ? 187.644 219.496 149.730 1.00 44.42  ?  672  ALA A CB  1 
ATOM   4678  N N   . SER A  1 673  ? 189.695 220.438 147.477 1.00 52.86  ?  673  SER A N   1 
ATOM   4679  C CA  . SER A  1 673  ? 191.041 220.439 146.920 1.00 55.30  ?  673  SER A CA  1 
ATOM   4680  C C   . SER A  1 673  ? 191.767 221.720 147.308 1.00 58.09  ?  673  SER A C   1 
ATOM   4681  O O   . SER A  1 673  ? 191.151 222.737 147.633 1.00 58.58  ?  673  SER A O   1 
ATOM   4682  C CB  . SER A  1 673  ? 191.013 220.285 145.396 1.00 57.39  ?  673  SER A CB  1 
ATOM   4683  O OG  . SER A  1 673  ? 191.088 221.547 144.756 1.00 60.28  ?  673  SER A OG  1 
ATOM   4684  N N   . TYR A  1 674  ? 193.095 221.655 147.240 1.00 68.00  ?  674  TYR A N   1 
ATOM   4685  C CA  . TYR A  1 674  ? 193.974 222.783 147.535 1.00 66.52  ?  674  TYR A CA  1 
ATOM   4686  C C   . TYR A  1 674  ? 194.242 223.522 146.229 1.00 67.91  ?  674  TYR A C   1 
ATOM   4687  O O   . TYR A  1 674  ? 194.885 222.978 145.325 1.00 68.96  ?  674  TYR A O   1 
ATOM   4688  C CB  . TYR A  1 674  ? 195.271 222.284 148.170 1.00 64.86  ?  674  TYR A CB  1 
ATOM   4689  C CG  . TYR A  1 674  ? 196.151 223.351 148.780 1.00 68.03  ?  674  TYR A CG  1 
ATOM   4690  C CD1 . TYR A  1 674  ? 195.684 224.169 149.799 1.00 70.02  ?  674  TYR A CD1 1 
ATOM   4691  C CD2 . TYR A  1 674  ? 197.461 223.521 148.353 1.00 70.41  ?  674  TYR A CD2 1 
ATOM   4692  C CE1 . TYR A  1 674  ? 196.491 225.137 150.364 1.00 68.42  ?  674  TYR A CE1 1 
ATOM   4693  C CE2 . TYR A  1 674  ? 198.276 224.486 148.913 1.00 69.50  ?  674  TYR A CE2 1 
ATOM   4694  C CZ  . TYR A  1 674  ? 197.786 225.290 149.918 1.00 67.45  ?  674  TYR A CZ  1 
ATOM   4695  O OH  . TYR A  1 674  ? 198.594 226.251 150.479 1.00 66.55  ?  674  TYR A OH  1 
ATOM   4696  N N   . GLN A  1 675  ? 193.754 224.754 146.125 1.00 76.83  ?  675  GLN A N   1 
ATOM   4697  C CA  . GLN A  1 675  ? 193.794 225.489 144.866 1.00 80.34  ?  675  GLN A CA  1 
ATOM   4698  C C   . GLN A  1 675  ? 194.662 226.737 145.001 1.00 82.93  ?  675  GLN A C   1 
ATOM   4699  O O   . GLN A  1 675  ? 195.049 227.144 146.099 1.00 80.82  ?  675  GLN A O   1 
ATOM   4700  C CB  . GLN A  1 675  ? 192.381 225.851 144.402 1.00 79.87  ?  675  GLN A CB  1 
ATOM   4701  C CG  . GLN A  1 675  ? 192.208 225.828 142.890 1.00 82.30  ?  675  GLN A CG  1 
ATOM   4702  C CD  . GLN A  1 675  ? 192.490 224.463 142.293 1.00 83.49  ?  675  GLN A CD  1 
ATOM   4703  O OE1 . GLN A  1 675  ? 191.789 223.491 142.574 1.00 82.91  ?  675  GLN A OE1 1 
ATOM   4704  N NE2 . GLN A  1 675  ? 193.526 224.382 141.466 1.00 80.89  ?  675  GLN A NE2 1 
ATOM   4705  N N   . THR A  1 676  ? 194.960 227.346 143.853 1.00 102.41 ?  676  THR A N   1 
ATOM   4706  C CA  . THR A  1 676  ? 195.852 228.497 143.764 1.00 102.63 ?  676  THR A CA  1 
ATOM   4707  C C   . THR A  1 676  ? 195.140 229.623 143.030 1.00 103.21 ?  676  THR A C   1 
ATOM   4708  O O   . THR A  1 676  ? 194.817 229.485 141.846 1.00 104.50 ?  676  THR A O   1 
ATOM   4709  C CB  . THR A  1 676  ? 197.152 228.129 143.037 1.00 101.67 ?  676  THR A CB  1 
ATOM   4710  O OG1 . THR A  1 676  ? 197.988 227.355 143.906 1.00 101.86 ?  676  THR A OG1 1 
ATOM   4711  C CG2 . THR A  1 676  ? 197.900 229.382 142.597 1.00 100.84 ?  676  THR A CG2 1 
ATOM   4712  N N   . GLN A  1 677  ? 194.900 230.728 143.732 1.00 109.95 ?  677  GLN A N   1 
ATOM   4713  C CA  . GLN A  1 677  ? 194.352 231.941 143.127 1.00 109.92 ?  677  GLN A CA  1 
ATOM   4714  C C   . GLN A  1 677  ? 194.419 233.107 144.108 1.00 109.71 ?  677  GLN A C   1 
ATOM   4715  O O   . GLN A  1 677  ? 193.390 233.647 144.516 1.00 109.25 ?  677  GLN A O   1 
ATOM   4716  C CB  . GLN A  1 677  ? 192.906 231.731 142.669 1.00 109.82 ?  677  GLN A CB  1 
ATOM   4717  C CG  . GLN A  1 677  ? 192.583 232.431 141.355 1.00 109.53 ?  677  GLN A CG  1 
ATOM   4718  C CD  . GLN A  1 677  ? 191.095 232.611 141.133 1.00 111.07 ?  677  GLN A CD  1 
ATOM   4719  O OE1 . GLN A  1 677  ? 190.483 231.899 140.338 1.00 112.46 ?  677  GLN A OE1 1 
ATOM   4720  N NE2 . GLN A  1 677  ? 190.505 233.574 141.833 1.00 110.02 ?  677  GLN A NE2 1 
ATOM   4721  N N   . SER A  1 686  ? 197.774 233.876 146.427 1.00 102.66 ?  689  SER A N   1 
ATOM   4722  C CA  . SER A  1 686  ? 197.548 233.158 147.676 1.00 103.53 ?  689  SER A CA  1 
ATOM   4723  C C   . SER A  1 686  ? 196.951 231.779 147.415 1.00 103.01 ?  689  SER A C   1 
ATOM   4724  O O   . SER A  1 686  ? 196.380 231.531 146.353 1.00 102.79 ?  689  SER A O   1 
ATOM   4725  C CB  . SER A  1 686  ? 196.632 233.964 148.599 1.00 102.82 ?  689  SER A CB  1 
ATOM   4726  O OG  . SER A  1 686  ? 195.269 233.748 148.280 1.00 100.72 ?  689  SER A OG  1 
ATOM   4727  N N   . GLN A  1 687  ? 197.085 230.887 148.392 1.00 94.53  ?  690  GLN A N   1 
ATOM   4728  C CA  . GLN A  1 687  ? 196.586 229.525 148.292 1.00 93.05  ?  690  GLN A CA  1 
ATOM   4729  C C   . GLN A  1 687  ? 195.527 229.291 149.361 1.00 93.35  ?  690  GLN A C   1 
ATOM   4730  O O   . GLN A  1 687  ? 195.544 229.923 150.421 1.00 93.27  ?  690  GLN A O   1 
ATOM   4731  C CB  . GLN A  1 687  ? 197.717 228.504 148.455 1.00 92.40  ?  690  GLN A CB  1 
ATOM   4732  C CG  . GLN A  1 687  ? 199.045 228.924 147.844 1.00 93.92  ?  690  GLN A CG  1 
ATOM   4733  C CD  . GLN A  1 687  ? 199.038 228.873 146.331 1.00 94.23  ?  690  GLN A CD  1 
ATOM   4734  O OE1 . GLN A  1 687  ? 198.547 229.787 145.672 1.00 93.01  ?  690  GLN A OE1 1 
ATOM   4735  N NE2 . GLN A  1 687  ? 199.585 227.800 145.772 1.00 93.61  ?  690  GLN A NE2 1 
ATOM   4736  N N   . SER A  1 688  ? 194.604 228.375 149.077 1.00 77.11  ?  691  SER A N   1 
ATOM   4737  C CA  . SER A  1 688  ? 193.520 228.080 150.004 1.00 72.80  ?  691  SER A CA  1 
ATOM   4738  C C   . SER A  1 688  ? 192.942 226.709 149.675 1.00 71.81  ?  691  SER A C   1 
ATOM   4739  O O   . SER A  1 688  ? 193.374 226.035 148.734 1.00 74.64  ?  691  SER A O   1 
ATOM   4740  C CB  . SER A  1 688  ? 192.441 229.166 149.955 1.00 73.19  ?  691  SER A CB  1 
ATOM   4741  O OG  . SER A  1 688  ? 192.194 229.579 148.623 1.00 72.69  ?  691  SER A OG  1 
ATOM   4742  N N   . ILE A  1 689  ? 191.962 226.300 150.476 1.00 56.69  ?  692  ILE A N   1 
ATOM   4743  C CA  . ILE A  1 689  ? 191.251 225.038 150.313 1.00 54.39  ?  692  ILE A CA  1 
ATOM   4744  C C   . ILE A  1 689  ? 189.833 225.358 149.864 1.00 60.23  ?  692  ILE A C   1 
ATOM   4745  O O   . ILE A  1 689  ? 189.152 226.180 150.488 1.00 62.48  ?  692  ILE A O   1 
ATOM   4746  C CB  . ILE A  1 689  ? 191.242 224.221 151.619 1.00 52.18  ?  692  ILE A CB  1 
ATOM   4747  C CG1 . ILE A  1 689  ? 192.621 223.610 151.878 1.00 51.19  ?  692  ILE A CG1 1 
ATOM   4748  C CG2 . ILE A  1 689  ? 190.172 223.140 151.570 1.00 53.48  ?  692  ILE A CG2 1 
ATOM   4749  C CD1 . ILE A  1 689  ? 192.631 222.561 152.967 1.00 50.56  ?  692  ILE A CD1 1 
ATOM   4750  N N   . ILE A  1 690  ? 189.391 224.715 148.784 1.00 58.59  ?  693  ILE A N   1 
ATOM   4751  C CA  . ILE A  1 690  ? 188.089 224.989 148.196 1.00 54.71  ?  693  ILE A CA  1 
ATOM   4752  C C   . ILE A  1 690  ? 187.282 223.698 148.144 1.00 52.54  ?  693  ILE A C   1 
ATOM   4753  O O   . ILE A  1 690  ? 187.827 222.593 148.074 1.00 56.78  ?  693  ILE A O   1 
ATOM   4754  C CB  . ILE A  1 690  ? 188.208 225.609 146.790 1.00 50.63  ?  693  ILE A CB  1 
ATOM   4755  C CG1 . ILE A  1 690  ? 189.137 224.767 145.916 1.00 51.18  ?  693  ILE A CG1 1 
ATOM   4756  C CG2 . ILE A  1 690  ? 188.720 227.036 146.881 1.00 54.32  ?  693  ILE A CG2 1 
ATOM   4757  C CD1 . ILE A  1 690  ? 188.791 224.804 144.446 1.00 54.35  ?  693  ILE A CD1 1 
ATOM   4758  N N   . ALA A  1 691  ? 185.960 223.856 148.181 1.00 46.09  ?  694  ALA A N   1 
ATOM   4759  C CA  . ALA A  1 691  ? 185.019 222.748 148.106 1.00 44.81  ?  694  ALA A CA  1 
ATOM   4760  C C   . ALA A  1 691  ? 184.043 222.997 146.965 1.00 50.98  ?  694  ALA A C   1 
ATOM   4761  O O   . ALA A  1 691  ? 183.599 224.129 146.754 1.00 54.03  ?  694  ALA A O   1 
ATOM   4762  C CB  . ALA A  1 691  ? 184.255 222.571 149.422 1.00 43.09  ?  694  ALA A CB  1 
ATOM   4763  N N   . TYR A  1 692  ? 183.712 221.936 146.234 1.00 51.10  ?  695  TYR A N   1 
ATOM   4764  C CA  . TYR A  1 692  ? 182.885 222.053 145.039 1.00 46.85  ?  695  TYR A CA  1 
ATOM   4765  C C   . TYR A  1 692  ? 182.106 220.760 144.833 1.00 49.79  ?  695  TYR A C   1 
ATOM   4766  O O   . TYR A  1 692  ? 182.213 219.812 145.618 1.00 48.63  ?  695  TYR A O   1 
ATOM   4767  C CB  . TYR A  1 692  ? 183.746 222.389 143.816 1.00 44.65  ?  695  TYR A CB  1 
ATOM   4768  C CG  . TYR A  1 692  ? 184.932 221.472 143.620 1.00 45.98  ?  695  TYR A CG  1 
ATOM   4769  C CD1 . TYR A  1 692  ? 184.811 220.283 142.916 1.00 50.12  ?  695  TYR A CD1 1 
ATOM   4770  C CD2 . TYR A  1 692  ? 186.176 221.801 144.140 1.00 48.56  ?  695  TYR A CD2 1 
ATOM   4771  C CE1 . TYR A  1 692  ? 185.895 219.447 142.738 1.00 50.72  ?  695  TYR A CE1 1 
ATOM   4772  C CE2 . TYR A  1 692  ? 187.264 220.972 143.967 1.00 50.28  ?  695  TYR A CE2 1 
ATOM   4773  C CZ  . TYR A  1 692  ? 187.119 219.796 143.265 1.00 50.39  ?  695  TYR A CZ  1 
ATOM   4774  O OH  . TYR A  1 692  ? 188.201 218.966 143.089 1.00 51.41  ?  695  TYR A OH  1 
ATOM   4775  N N   . THR A  1 693  ? 181.320 220.731 143.761 1.00 54.94  ?  696  THR A N   1 
ATOM   4776  C CA  . THR A  1 693  ? 180.581 219.554 143.330 1.00 50.25  ?  696  THR A CA  1 
ATOM   4777  C C   . THR A  1 693  ? 181.293 218.946 142.131 1.00 51.88  ?  696  THR A C   1 
ATOM   4778  O O   . THR A  1 693  ? 181.585 219.648 141.158 1.00 54.51  ?  696  THR A O   1 
ATOM   4779  C CB  . THR A  1 693  ? 179.139 219.913 142.964 1.00 45.44  ?  696  THR A CB  1 
ATOM   4780  O OG1 . THR A  1 693  ? 178.561 220.704 144.010 1.00 52.70  ?  696  THR A OG1 1 
ATOM   4781  C CG2 . THR A  1 693  ? 178.310 218.655 142.773 1.00 46.29  ?  696  THR A CG2 1 
ATOM   4782  N N   . MET A  1 694  ? 181.573 217.649 142.207 1.00 51.34  ?  697  MET A N   1 
ATOM   4783  C CA  . MET A  1 694  ? 182.365 216.987 141.180 1.00 50.76  ?  697  MET A CA  1 
ATOM   4784  C C   . MET A  1 694  ? 181.622 216.936 139.849 1.00 50.94  ?  697  MET A C   1 
ATOM   4785  O O   . MET A  1 694  ? 180.391 216.876 139.797 1.00 51.79  ?  697  MET A O   1 
ATOM   4786  C CB  . MET A  1 694  ? 182.729 215.572 141.624 1.00 50.13  ?  697  MET A CB  1 
ATOM   4787  C CG  . MET A  1 694  ? 181.636 214.876 142.416 1.00 50.77  ?  697  MET A CG  1 
ATOM   4788  S SD  . MET A  1 694  ? 182.128 213.243 142.996 1.00 61.84  ?  697  MET A SD  1 
ATOM   4789  C CE  . MET A  1 694  ? 182.349 212.386 141.440 1.00 54.82  ?  697  MET A CE  1 
ATOM   4790  N N   . SER A  1 695  ? 182.391 216.964 138.766 1.00 54.13  ?  698  SER A N   1 
ATOM   4791  C CA  . SER A  1 695  ? 181.874 216.807 137.416 1.00 54.94  ?  698  SER A CA  1 
ATOM   4792  C C   . SER A  1 695  ? 182.195 215.411 136.896 1.00 59.41  ?  698  SER A C   1 
ATOM   4793  O O   . SER A  1 695  ? 183.076 214.718 137.409 1.00 58.54  ?  698  SER A O   1 
ATOM   4794  C CB  . SER A  1 695  ? 182.459 217.867 136.480 1.00 49.80  ?  698  SER A CB  1 
ATOM   4795  O OG  . SER A  1 695  ? 183.656 217.409 135.877 1.00 52.87  ?  698  SER A OG  1 
ATOM   4796  N N   . LEU A  1 696  ? 181.464 215.003 135.860 1.00 49.54  ?  699  LEU A N   1 
ATOM   4797  C CA  . LEU A  1 696  ? 181.583 213.651 135.330 1.00 43.89  ?  699  LEU A CA  1 
ATOM   4798  C C   . LEU A  1 696  ? 182.348 213.571 134.016 1.00 46.05  ?  699  LEU A C   1 
ATOM   4799  O O   . LEU A  1 696  ? 182.926 212.521 133.718 1.00 48.85  ?  699  LEU A O   1 
ATOM   4800  C CB  . LEU A  1 696  ? 180.194 213.032 135.141 1.00 44.17  ?  699  LEU A CB  1 
ATOM   4801  C CG  . LEU A  1 696  ? 179.267 213.069 136.358 1.00 41.82  ?  699  LEU A CG  1 
ATOM   4802  C CD1 . LEU A  1 696  ? 178.003 212.269 136.096 1.00 42.97  ?  699  LEU A CD1 1 
ATOM   4803  C CD2 . LEU A  1 696  ? 179.981 212.553 137.597 1.00 43.16  ?  699  LEU A CD2 1 
ATOM   4804  N N   . GLY A  1 697  ? 182.371 214.636 133.228 1.00 51.86  ?  700  GLY A N   1 
ATOM   4805  C CA  . GLY A  1 697  ? 183.083 214.609 131.968 1.00 52.43  ?  700  GLY A CA  1 
ATOM   4806  C C   . GLY A  1 697  ? 182.693 215.785 131.094 1.00 57.00  ?  700  GLY A C   1 
ATOM   4807  O O   . GLY A  1 697  ? 182.070 216.745 131.547 1.00 60.97  ?  700  GLY A O   1 
ATOM   4808  N N   . ALA A  1 698  ? 183.079 215.681 129.824 1.00 63.63  ?  701  ALA A N   1 
ATOM   4809  C CA  . ALA A  1 698  ? 182.841 216.717 128.830 1.00 64.25  ?  701  ALA A CA  1 
ATOM   4810  C C   . ALA A  1 698  ? 181.857 216.221 127.780 1.00 66.00  ?  701  ALA A C   1 
ATOM   4811  O O   . ALA A  1 698  ? 181.887 215.048 127.393 1.00 72.51  ?  701  ALA A O   1 
ATOM   4812  C CB  . ALA A  1 698  ? 184.149 217.144 128.159 1.00 64.96  ?  701  ALA A CB  1 
ATOM   4813  N N   . GLU A  1 699  ? 180.986 217.118 127.324 1.00 70.74  ?  702  GLU A N   1 
ATOM   4814  C CA  . GLU A  1 699  ? 179.958 216.744 126.362 1.00 72.58  ?  702  GLU A CA  1 
ATOM   4815  C C   . GLU A  1 699  ? 180.577 216.413 125.009 1.00 75.90  ?  702  GLU A C   1 
ATOM   4816  O O   . GLU A  1 699  ? 181.467 217.116 124.524 1.00 77.64  ?  702  GLU A O   1 
ATOM   4817  C CB  . GLU A  1 699  ? 178.940 217.874 126.216 1.00 72.60  ?  702  GLU A CB  1 
ATOM   4818  C CG  . GLU A  1 699  ? 178.672 218.630 127.507 1.00 76.46  ?  702  GLU A CG  1 
ATOM   4819  C CD  . GLU A  1 699  ? 178.073 217.753 128.588 1.00 79.66  ?  702  GLU A CD  1 
ATOM   4820  O OE1 . GLU A  1 699  ? 177.287 216.844 128.251 1.00 79.11  ?  702  GLU A OE1 1 
ATOM   4821  O OE2 . GLU A  1 699  ? 178.389 217.973 129.776 1.00 80.59  -1 702  GLU A OE2 1 
ATOM   4822  N N   . ASN A  1 700  ? 180.099 215.330 124.401 1.00 71.05  ?  703  ASN A N   1 
ATOM   4823  C CA  . ASN A  1 700  ? 180.614 214.849 123.121 1.00 68.38  ?  703  ASN A CA  1 
ATOM   4824  C C   . ASN A  1 700  ? 179.462 214.461 122.200 1.00 68.66  ?  703  ASN A C   1 
ATOM   4825  O O   . ASN A  1 700  ? 179.417 213.355 121.660 1.00 73.84  ?  703  ASN A O   1 
ATOM   4826  C CB  . ASN A  1 700  ? 181.572 213.677 123.319 1.00 70.93  ?  703  ASN A CB  1 
ATOM   4827  C CG  . ASN A  1 700  ? 182.532 213.508 122.156 1.00 72.59  ?  703  ASN A CG  1 
ATOM   4828  O OD1 . ASN A  1 700  ? 182.132 213.547 120.992 1.00 71.45  ?  703  ASN A OD1 1 
ATOM   4829  N ND2 . ASN A  1 700  ? 183.809 213.324 122.466 1.00 75.33  ?  703  ASN A ND2 1 
ATOM   4830  N N   . SER A  1 701  ? 178.497 215.365 122.038 1.00 60.55  ?  704  SER A N   1 
ATOM   4831  C CA  . SER A  1 701  ? 177.361 215.095 121.165 1.00 64.08  ?  704  SER A CA  1 
ATOM   4832  C C   . SER A  1 701  ? 177.833 214.727 119.763 1.00 64.66  ?  704  SER A C   1 
ATOM   4833  O O   . SER A  1 701  ? 178.664 215.417 119.166 1.00 66.16  ?  704  SER A O   1 
ATOM   4834  C CB  . SER A  1 701  ? 176.438 216.312 121.105 1.00 64.65  ?  704  SER A CB  1 
ATOM   4835  O OG  . SER A  1 701  ? 176.731 217.117 119.976 1.00 65.23  ?  704  SER A OG  1 
ATOM   4836  N N   . VAL A  1 702  ? 177.292 213.628 119.239 1.00 58.66  ?  705  VAL A N   1 
ATOM   4837  C CA  . VAL A  1 702  ? 177.705 213.074 117.956 1.00 56.83  ?  705  VAL A CA  1 
ATOM   4838  C C   . VAL A  1 702  ? 176.768 213.583 116.870 1.00 54.95  ?  705  VAL A C   1 
ATOM   4839  O O   . VAL A  1 702  ? 175.563 213.753 117.086 1.00 55.77  ?  705  VAL A O   1 
ATOM   4840  C CB  . VAL A  1 702  ? 177.722 211.531 117.998 1.00 55.09  ?  705  VAL A CB  1 
ATOM   4841  C CG1 . VAL A  1 702  ? 178.382 210.964 116.751 1.00 55.22  ?  705  VAL A CG1 1 
ATOM   4842  C CG2 . VAL A  1 702  ? 178.424 211.039 119.254 1.00 52.72  ?  705  VAL A CG2 1 
ATOM   4843  N N   . ALA A  1 703  ? 177.326 213.820 115.683 1.00 48.23  ?  706  ALA A N   1 
ATOM   4844  C CA  . ALA A  1 703  ? 176.556 214.301 114.537 1.00 51.68  ?  706  ALA A CA  1 
ATOM   4845  C C   . ALA A  1 703  ? 175.852 213.110 113.901 1.00 52.26  ?  706  ALA A C   1 
ATOM   4846  O O   . ALA A  1 703  ? 176.434 212.362 113.115 1.00 57.85  ?  706  ALA A O   1 
ATOM   4847  C CB  . ALA A  1 703  ? 177.460 215.018 113.543 1.00 48.67  ?  706  ALA A CB  1 
ATOM   4848  N N   . TYR A  1 704  ? 174.579 212.936 114.246 1.00 44.01  ?  707  TYR A N   1 
ATOM   4849  C CA  . TYR A  1 704  ? 173.781 211.828 113.739 1.00 40.95  ?  707  TYR A CA  1 
ATOM   4850  C C   . TYR A  1 704  ? 172.838 212.288 112.632 1.00 44.09  ?  707  TYR A C   1 
ATOM   4851  O O   . TYR A  1 704  ? 172.120 213.282 112.781 1.00 50.67  ?  707  TYR A O   1 
ATOM   4852  C CB  . TYR A  1 704  ? 172.970 211.188 114.870 1.00 41.62  ?  707  TYR A CB  1 
ATOM   4853  C CG  . TYR A  1 704  ? 172.088 210.047 114.411 1.00 41.29  ?  707  TYR A CG  1 
ATOM   4854  C CD1 . TYR A  1 704  ? 172.589 208.759 114.285 1.00 40.90  ?  707  TYR A CD1 1 
ATOM   4855  C CD2 . TYR A  1 704  ? 170.753 210.263 114.089 1.00 45.27  ?  707  TYR A CD2 1 
ATOM   4856  C CE1 . TYR A  1 704  ? 171.785 207.718 113.861 1.00 42.97  ?  707  TYR A CE1 1 
ATOM   4857  C CE2 . TYR A  1 704  ? 169.945 209.230 113.661 1.00 43.78  ?  707  TYR A CE2 1 
ATOM   4858  C CZ  . TYR A  1 704  ? 170.463 207.960 113.550 1.00 40.91  ?  707  TYR A CZ  1 
ATOM   4859  O OH  . TYR A  1 704  ? 169.655 206.930 113.125 1.00 44.64  ?  707  TYR A OH  1 
ATOM   4860  N N   . SER A  1 705  ? 172.846 211.548 111.527 1.00 46.35  ?  708  SER A N   1 
ATOM   4861  C CA  . SER A  1 705  ? 171.881 211.695 110.445 1.00 45.95  ?  708  SER A CA  1 
ATOM   4862  C C   . SER A  1 705  ? 171.512 210.294 109.967 1.00 47.59  ?  708  SER A C   1 
ATOM   4863  O O   . SER A  1 705  ? 172.025 209.296 110.485 1.00 54.53  ?  708  SER A O   1 
ATOM   4864  C CB  . SER A  1 705  ? 172.448 212.556 109.312 1.00 48.00  ?  708  SER A CB  1 
ATOM   4865  O OG  . SER A  1 705  ? 171.484 212.752 108.293 1.00 54.14  ?  708  SER A OG  1 
ATOM   4866  N N   . ASN A  1 706  ? 170.629 210.198 108.969 1.00 52.35  ?  709  ASN A N   1 
ATOM   4867  C CA  . ASN A  1 706  ? 170.336 208.889 108.414 1.00 52.07  ?  709  ASN A CA  1 
ATOM   4868  C C   . ASN A  1 706  ? 171.108 208.631 107.126 1.00 54.28  ?  709  ASN A C   1 
ATOM   4869  O O   . ASN A  1 706  ? 170.736 207.727 106.371 1.00 56.94  ?  709  ASN A O   1 
ATOM   4870  C CB  . ASN A  1 706  ? 168.837 208.703 108.131 1.00 50.06  ?  709  ASN A CB  1 
ATOM   4871  C CG  . ASN A  1 706  ? 168.166 209.933 107.578 1.00 53.67  ?  709  ASN A CG  1 
ATOM   4872  O OD1 . ASN A  1 706  ? 168.231 211.028 108.132 1.00 58.69  ?  709  ASN A OD1 1 
ATOM   4873  N ND2 . ASN A  1 706  ? 167.500 209.730 106.447 1.00 54.25  ?  709  ASN A ND2 1 
ATOM   4874  N N   . ASN A  1 707  ? 172.149 209.414 106.838 1.00 45.03  ?  710  ASN A N   1 
ATOM   4875  C CA  . ASN A  1 707  ? 172.870 209.255 105.582 1.00 37.26  ?  710  ASN A CA  1 
ATOM   4876  C C   . ASN A  1 707  ? 174.380 209.404 105.710 1.00 44.27  ?  710  ASN A C   1 
ATOM   4877  O O   . ASN A  1 707  ? 175.063 209.434 104.681 1.00 50.28  ?  710  ASN A O   1 
ATOM   4878  C CB  . ASN A  1 707  ? 172.368 210.260 104.548 1.00 40.01  ?  710  ASN A CB  1 
ATOM   4879  C CG  . ASN A  1 707  ? 171.706 209.593 103.364 1.00 50.58  ?  710  ASN A CG  1 
ATOM   4880  O OD1 . ASN A  1 707  ? 171.464 208.388 103.367 1.00 56.47  ?  710  ASN A OD1 1 
ATOM   4881  N ND2 . ASN A  1 707  ? 171.429 210.376 102.329 1.00 51.51  ?  710  ASN A ND2 1 
ATOM   4882  N N   . SER A  1 708  ? 174.926 209.508 106.917 1.00 34.60  ?  711  SER A N   1 
ATOM   4883  C CA  . SER A  1 708  ? 176.336 209.815 107.100 1.00 35.43  ?  711  SER A CA  1 
ATOM   4884  C C   . SER A  1 708  ? 177.018 208.728 107.917 1.00 42.03  ?  711  SER A C   1 
ATOM   4885  O O   . SER A  1 708  ? 176.455 208.224 108.894 1.00 42.79  ?  711  SER A O   1 
ATOM   4886  C CB  . SER A  1 708  ? 176.516 211.174 107.783 1.00 41.14  ?  711  SER A CB  1 
ATOM   4887  O OG  . SER A  1 708  ? 176.751 211.020 109.170 1.00 46.33  ?  711  SER A OG  1 
ATOM   4888  N N   . ILE A  1 709  ? 178.232 208.371 107.503 1.00 33.77  ?  712  ILE A N   1 
ATOM   4889  C CA  . ILE A  1 709  ? 179.057 207.392 108.196 1.00 21.62  ?  712  ILE A CA  1 
ATOM   4890  C C   . ILE A  1 709  ? 180.472 207.943 108.297 1.00 26.35  ?  712  ILE A C   1 
ATOM   4891  O O   . ILE A  1 709  ? 180.899 208.765 107.480 1.00 35.74  ?  712  ILE A O   1 
ATOM   4892  C CB  . ILE A  1 709  ? 179.042 206.021 107.481 1.00 22.78  ?  712  ILE A CB  1 
ATOM   4893  C CG1 . ILE A  1 709  ? 179.602 204.927 108.393 1.00 25.21  ?  712  ILE A CG1 1 
ATOM   4894  C CG2 . ILE A  1 709  ? 179.810 206.088 106.174 1.00 30.68  ?  712  ILE A CG2 1 
ATOM   4895  C CD1 . ILE A  1 709  ? 179.180 203.540 108.005 1.00 27.50  ?  712  ILE A CD1 1 
ATOM   4896  N N   . ALA A  1 710  ? 181.198 207.496 109.320 1.00 22.86  ?  713  ALA A N   1 
ATOM   4897  C CA  . ALA A  1 710  ? 182.572 207.914 109.565 1.00 18.83  ?  713  ALA A CA  1 
ATOM   4898  C C   . ALA A  1 710  ? 183.469 206.686 109.608 1.00 29.21  ?  713  ALA A C   1 
ATOM   4899  O O   . ALA A  1 710  ? 183.170 205.720 110.317 1.00 41.98  ?  713  ALA A O   1 
ATOM   4900  C CB  . ALA A  1 710  ? 182.684 208.701 110.872 1.00 21.57  ?  713  ALA A CB  1 
ATOM   4901  N N   . ILE A  1 711  ? 184.565 206.727 108.855 1.00 26.51  ?  714  ILE A N   1 
ATOM   4902  C CA  . ILE A  1 711  ? 185.475 205.589 108.736 1.00 28.24  ?  714  ILE A CA  1 
ATOM   4903  C C   . ILE A  1 711  ? 186.892 206.030 109.088 1.00 32.80  ?  714  ILE A C   1 
ATOM   4904  O O   . ILE A  1 711  ? 187.385 207.024 108.537 1.00 39.09  ?  714  ILE A O   1 
ATOM   4905  C CB  . ILE A  1 711  ? 185.423 204.984 107.323 1.00 26.52  ?  714  ILE A CB  1 
ATOM   4906  C CG1 . ILE A  1 711  ? 184.007 204.511 106.987 1.00 25.81  ?  714  ILE A CG1 1 
ATOM   4907  C CG2 . ILE A  1 711  ? 186.416 203.841 107.195 1.00 31.32  ?  714  ILE A CG2 1 
ATOM   4908  C CD1 . ILE A  1 711  ? 183.932 203.616 105.768 1.00 27.24  ?  714  ILE A CD1 1 
ATOM   4909  N N   . PRO A  1 712  ? 187.578 205.328 109.988 1.00 26.23  ?  715  PRO A N   1 
ATOM   4910  C CA  . PRO A  1 712  ? 188.956 205.702 110.329 1.00 24.84  ?  715  PRO A CA  1 
ATOM   4911  C C   . PRO A  1 712  ? 189.910 205.452 109.172 1.00 28.60  ?  715  PRO A C   1 
ATOM   4912  O O   . PRO A  1 712  ? 189.632 204.683 108.248 1.00 34.90  ?  715  PRO A O   1 
ATOM   4913  C CB  . PRO A  1 712  ? 189.289 204.804 111.525 1.00 23.04  ?  715  PRO A CB  1 
ATOM   4914  C CG  . PRO A  1 712  ? 188.335 203.667 111.431 1.00 26.02  ?  715  PRO A CG  1 
ATOM   4915  C CD  . PRO A  1 712  ? 187.090 204.195 110.791 1.00 25.61  ?  715  PRO A CD  1 
ATOM   4916  N N   . THR A  1 713  ? 191.056 206.133 109.225 1.00 29.64  ?  716  THR A N   1 
ATOM   4917  C CA  . THR A  1 713  ? 192.010 206.053 108.132 1.00 28.65  ?  716  THR A CA  1 
ATOM   4918  C C   . THR A  1 713  ? 193.421 205.666 108.539 1.00 32.83  ?  716  THR A C   1 
ATOM   4919  O O   . THR A  1 713  ? 194.207 205.293 107.659 1.00 37.09  ?  716  THR A O   1 
ATOM   4920  C CB  . THR A  1 713  ? 192.068 207.389 107.373 1.00 30.13  ?  716  THR A CB  1 
ATOM   4921  O OG1 . THR A  1 713  ? 192.410 208.444 108.278 1.00 33.93  ?  716  THR A OG1 1 
ATOM   4922  C CG2 . THR A  1 713  ? 190.723 207.692 106.731 1.00 32.53  ?  716  THR A CG2 1 
ATOM   4923  N N   . ASN A  1 714  ? 193.771 205.700 109.824 1.00 34.60  ?  717  ASN A N   1 
ATOM   4924  C CA  . ASN A  1 714  ? 195.168 205.419 110.142 1.00 29.57  ?  717  ASN A CA  1 
ATOM   4925  C C   . ASN A  1 714  ? 195.178 205.027 111.612 1.00 34.87  ?  717  ASN A C   1 
ATOM   4926  O O   . ASN A  1 714  ? 194.201 205.269 112.321 1.00 39.91  ?  717  ASN A O   1 
ATOM   4927  C CB  . ASN A  1 714  ? 195.991 206.654 109.750 1.00 37.26  ?  717  ASN A CB  1 
ATOM   4928  C CG  . ASN A  1 714  ? 197.482 206.508 109.878 1.00 43.06  ?  717  ASN A CG  1 
ATOM   4929  O OD1 . ASN A  1 714  ? 198.096 205.850 109.040 1.00 43.18  ?  717  ASN A OD1 1 
ATOM   4930  N ND2 . ASN A  1 714  ? 198.107 207.252 110.790 1.00 44.25  ?  717  ASN A ND2 1 
ATOM   4931  N N   . PHE A  1 715  ? 196.236 204.355 112.060 1.00 34.43  ?  718  PHE A N   1 
ATOM   4932  C CA  . PHE A  1 715  ? 196.099 203.558 113.280 1.00 26.24  ?  718  PHE A CA  1 
ATOM   4933  C C   . PHE A  1 715  ? 197.287 203.732 114.216 1.00 32.50  ?  718  PHE A C   1 
ATOM   4934  O O   . PHE A  1 715  ? 198.339 204.256 113.840 1.00 40.86  ?  718  PHE A O   1 
ATOM   4935  C CB  . PHE A  1 715  ? 195.934 202.067 112.961 1.00 25.40  ?  718  PHE A CB  1 
ATOM   4936  C CG  . PHE A  1 715  ? 196.982 201.520 112.027 1.00 27.83  ?  718  PHE A CG  1 
ATOM   4937  C CD1 . PHE A  1 715  ? 198.187 201.039 112.518 1.00 26.96  ?  718  PHE A CD1 1 
ATOM   4938  C CD2 . PHE A  1 715  ? 196.760 201.477 110.661 1.00 30.99  ?  718  PHE A CD2 1 
ATOM   4939  C CE1 . PHE A  1 715  ? 199.148 200.527 111.662 1.00 29.86  ?  718  PHE A CE1 1 
ATOM   4940  C CE2 . PHE A  1 715  ? 197.717 200.970 109.804 1.00 27.32  ?  718  PHE A CE2 1 
ATOM   4941  C CZ  . PHE A  1 715  ? 198.912 200.494 110.306 1.00 31.90  ?  718  PHE A CZ  1 
ATOM   4942  N N   . THR A  1 716  ? 197.100 203.266 115.454 1.00 20.76  ?  719  THR A N   1 
ATOM   4943  C CA  . THR A  1 716  ? 198.132 203.267 116.483 1.00 27.50  ?  719  THR A CA  1 
ATOM   4944  C C   . THR A  1 716  ? 198.166 201.918 117.197 1.00 30.27  ?  719  THR A C   1 
ATOM   4945  O O   . THR A  1 716  ? 197.171 201.185 117.250 1.00 32.83  ?  719  THR A O   1 
ATOM   4946  C CB  . THR A  1 716  ? 197.917 204.387 117.524 1.00 24.80  ?  719  THR A CB  1 
ATOM   4947  O OG1 . THR A  1 716  ? 196.836 204.038 118.397 1.00 30.49  ?  719  THR A OG1 1 
ATOM   4948  C CG2 . THR A  1 716  ? 197.598 205.711 116.844 1.00 26.82  ?  719  THR A CG2 1 
ATOM   4949  N N   . ILE A  1 717  ? 199.331 201.607 117.764 1.00 24.40  ?  720  ILE A N   1 
ATOM   4950  C CA  . ILE A  1 717  ? 199.554 200.393 118.544 1.00 20.76  ?  720  ILE A CA  1 
ATOM   4951  C C   . ILE A  1 717  ? 199.774 200.798 119.996 1.00 29.22  ?  720  ILE A C   1 
ATOM   4952  O O   . ILE A  1 717  ? 200.600 201.674 120.281 1.00 36.66  ?  720  ILE A O   1 
ATOM   4953  C CB  . ILE A  1 717  ? 200.753 199.584 118.014 1.00 21.18  ?  720  ILE A CB  1 
ATOM   4954  C CG1 . ILE A  1 717  ? 200.598 199.310 116.515 1.00 26.14  ?  720  ILE A CG1 1 
ATOM   4955  C CG2 . ILE A  1 717  ? 200.914 198.284 118.793 1.00 16.21  ?  720  ILE A CG2 1 
ATOM   4956  C CD1 . ILE A  1 717  ? 199.615 198.210 116.184 1.00 27.63  ?  720  ILE A CD1 1 
ATOM   4957  N N   . SER A  1 718  ? 199.045 200.159 120.909 1.00 18.11  ?  721  SER A N   1 
ATOM   4958  C CA  . SER A  1 718  ? 199.056 200.537 122.315 1.00 16.37  ?  721  SER A CA  1 
ATOM   4959  C C   . SER A  1 718  ? 199.427 199.346 123.187 1.00 23.72  ?  721  SER A C   1 
ATOM   4960  O O   . SER A  1 718  ? 199.036 198.210 122.903 1.00 34.86  ?  721  SER A O   1 
ATOM   4961  C CB  . SER A  1 718  ? 197.695 201.091 122.749 1.00 21.02  ?  721  SER A CB  1 
ATOM   4962  O OG  . SER A  1 718  ? 197.537 201.018 124.155 1.00 39.03  ?  721  SER A OG  1 
ATOM   4963  N N   . VAL A  1 719  ? 200.194 199.615 124.245 1.00 16.39  ?  722  VAL A N   1 
ATOM   4964  C CA  . VAL A  1 719  ? 200.603 198.608 125.220 1.00 16.19  ?  722  VAL A CA  1 
ATOM   4965  C C   . VAL A  1 719  ? 200.209 199.092 126.609 1.00 19.20  ?  722  VAL A C   1 
ATOM   4966  O O   . VAL A  1 719  ? 200.559 200.209 127.004 1.00 29.44  ?  722  VAL A O   1 
ATOM   4967  C CB  . VAL A  1 719  ? 202.117 198.328 125.157 1.00 8.63   ?  722  VAL A CB  1 
ATOM   4968  C CG1 . VAL A  1 719  ? 202.492 197.230 126.136 1.00 7.70   ?  722  VAL A CG1 1 
ATOM   4969  C CG2 . VAL A  1 719  ? 202.533 197.949 123.745 1.00 10.85  ?  722  VAL A CG2 1 
ATOM   4970  N N   . THR A  1 720  ? 199.486 198.251 127.348 1.00 13.35  ?  723  THR A N   1 
ATOM   4971  C CA  . THR A  1 720  ? 199.037 198.564 128.702 1.00 16.01  ?  723  THR A CA  1 
ATOM   4972  C C   . THR A  1 720  ? 199.498 197.470 129.658 1.00 17.31  ?  723  THR A C   1 
ATOM   4973  O O   . THR A  1 720  ? 199.958 196.407 129.239 1.00 28.84  ?  723  THR A O   1 
ATOM   4974  C CB  . THR A  1 720  ? 197.509 198.715 128.777 1.00 28.85  ?  723  THR A CB  1 
ATOM   4975  O OG1 . THR A  1 720  ? 196.905 197.424 128.914 1.00 33.68  ?  723  THR A OG1 1 
ATOM   4976  C CG2 . THR A  1 720  ? 196.969 199.390 127.525 1.00 26.67  ?  723  THR A CG2 1 
ATOM   4977  N N   . THR A  1 721  ? 199.363 197.732 130.959 1.00 15.43  ?  724  THR A N   1 
ATOM   4978  C CA  . THR A  1 721  ? 199.820 196.809 131.991 1.00 21.60  ?  724  THR A CA  1 
ATOM   4979  C C   . THR A  1 721  ? 198.697 196.501 132.974 1.00 25.22  ?  724  THR A C   1 
ATOM   4980  O O   . THR A  1 721  ? 197.767 197.288 133.162 1.00 33.10  ?  724  THR A O   1 
ATOM   4981  C CB  . THR A  1 721  ? 201.026 197.363 132.769 1.00 20.05  ?  724  THR A CB  1 
ATOM   4982  O OG1 . THR A  1 721  ? 200.570 198.252 133.795 1.00 28.06  ?  724  THR A OG1 1 
ATOM   4983  C CG2 . THR A  1 721  ? 201.974 198.104 131.846 1.00 19.68  ?  724  THR A CG2 1 
ATOM   4984  N N   . GLU A  1 722  ? 198.805 195.330 133.602 1.00 18.89  ?  725  GLU A N   1 
ATOM   4985  C CA  . GLU A  1 722  ? 197.849 194.887 134.610 1.00 17.58  ?  725  GLU A CA  1 
ATOM   4986  C C   . GLU A  1 722  ? 198.593 194.066 135.657 1.00 28.91  ?  725  GLU A C   1 
ATOM   4987  O O   . GLU A  1 722  ? 199.465 193.270 135.312 1.00 37.10  ?  725  GLU A O   1 
ATOM   4988  C CB  . GLU A  1 722  ? 196.720 194.068 133.972 1.00 13.90  ?  725  GLU A CB  1 
ATOM   4989  C CG  . GLU A  1 722  ? 195.947 193.187 134.935 1.00 26.33  ?  725  GLU A CG  1 
ATOM   4990  C CD  . GLU A  1 722  ? 194.577 192.817 134.405 1.00 30.30  ?  725  GLU A CD  1 
ATOM   4991  O OE1 . GLU A  1 722  ? 194.458 192.571 133.187 1.00 30.05  ?  725  GLU A OE1 1 
ATOM   4992  O OE2 . GLU A  1 722  ? 193.619 192.774 135.204 1.00 29.40  -1 725  GLU A OE2 1 
ATOM   4993  N N   . ILE A  1 723  ? 198.249 194.262 136.930 1.00 26.82  ?  726  ILE A N   1 
ATOM   4994  C CA  . ILE A  1 723  ? 198.973 193.659 138.046 1.00 23.85  ?  726  ILE A CA  1 
ATOM   4995  C C   . ILE A  1 723  ? 198.000 192.839 138.885 1.00 26.97  ?  726  ILE A C   1 
ATOM   4996  O O   . ILE A  1 723  ? 196.914 193.320 139.225 1.00 34.11  ?  726  ILE A O   1 
ATOM   4997  C CB  . ILE A  1 723  ? 199.666 194.730 138.911 1.00 24.00  ?  726  ILE A CB  1 
ATOM   4998  C CG1 . ILE A  1 723  ? 200.862 195.322 138.164 1.00 26.74  ?  726  ILE A CG1 1 
ATOM   4999  C CG2 . ILE A  1 723  ? 200.108 194.149 140.243 1.00 22.96  ?  726  ILE A CG2 1 
ATOM   5000  C CD1 . ILE A  1 723  ? 200.885 196.833 138.149 1.00 27.83  ?  726  ILE A CD1 1 
ATOM   5001  N N   . LEU A  1 724  ? 198.390 191.599 139.222 1.00 20.17  ?  727  LEU A N   1 
ATOM   5002  C CA  . LEU A  1 724  ? 197.513 190.733 140.005 1.00 17.68  ?  727  LEU A CA  1 
ATOM   5003  C C   . LEU A  1 724  ? 198.271 189.973 141.091 1.00 21.65  ?  727  LEU A C   1 
ATOM   5004  O O   . LEU A  1 724  ? 199.279 189.316 140.801 1.00 32.71  ?  727  LEU A O   1 
ATOM   5005  C CB  . LEU A  1 724  ? 196.795 189.743 139.086 1.00 18.17  ?  727  LEU A CB  1 
ATOM   5006  C CG  . LEU A  1 724  ? 195.470 190.207 138.480 1.00 20.10  ?  727  LEU A CG  1 
ATOM   5007  C CD1 . LEU A  1 724  ? 195.201 189.488 137.171 1.00 11.19  ?  727  LEU A CD1 1 
ATOM   5008  C CD2 . LEU A  1 724  ? 194.330 189.984 139.457 1.00 25.33  ?  727  LEU A CD2 1 
ATOM   5009  N N   . PRO A  1 725  ? 197.816 190.031 142.343 1.00 24.18  ?  728  PRO A N   1 
ATOM   5010  C CA  . PRO A  1 725  ? 198.427 189.203 143.391 1.00 26.47  ?  728  PRO A CA  1 
ATOM   5011  C C   . PRO A  1 725  ? 198.005 187.747 143.266 1.00 17.63  ?  728  PRO A C   1 
ATOM   5012  O O   . PRO A  1 725  ? 196.916 187.431 142.782 1.00 21.68  ?  728  PRO A O   1 
ATOM   5013  C CB  . PRO A  1 725  ? 197.897 189.822 144.689 1.00 21.35  ?  728  PRO A CB  1 
ATOM   5014  C CG  . PRO A  1 725  ? 196.642 190.516 144.293 1.00 20.64  ?  728  PRO A CG  1 
ATOM   5015  C CD  . PRO A  1 725  ? 196.842 190.991 142.887 1.00 21.70  ?  728  PRO A CD  1 
ATOM   5016  N N   . VAL A  1 726  ? 198.885 186.848 143.716 1.00 20.13  ?  729  VAL A N   1 
ATOM   5017  C CA  . VAL A  1 726  ? 198.662 185.420 143.512 1.00 15.91  ?  729  VAL A CA  1 
ATOM   5018  C C   . VAL A  1 726  ? 198.698 184.640 144.824 1.00 26.24  ?  729  VAL A C   1 
ATOM   5019  O O   . VAL A  1 726  ? 198.003 183.628 144.969 1.00 33.80  ?  729  VAL A O   1 
ATOM   5020  C CB  . VAL A  1 726  ? 199.695 184.860 142.512 1.00 16.83  ?  729  VAL A CB  1 
ATOM   5021  C CG1 . VAL A  1 726  ? 199.583 183.350 142.391 1.00 14.79  ?  729  VAL A CG1 1 
ATOM   5022  C CG2 . VAL A  1 726  ? 199.522 185.511 141.150 1.00 22.19  ?  729  VAL A CG2 1 
ATOM   5023  N N   . SER A  1 727  ? 199.463 185.113 145.805 1.00 28.97  ?  730  SER A N   1 
ATOM   5024  C CA  . SER A  1 727  ? 199.661 184.340 147.028 1.00 17.08  ?  730  SER A CA  1 
ATOM   5025  C C   . SER A  1 727  ? 200.091 185.271 148.155 1.00 29.13  ?  730  SER A C   1 
ATOM   5026  O O   . SER A  1 727  ? 200.266 186.477 147.962 1.00 38.96  ?  730  SER A O   1 
ATOM   5027  C CB  . SER A  1 727  ? 200.684 183.222 146.811 1.00 12.34  ?  730  SER A CB  1 
ATOM   5028  O OG  . SER A  1 727  ? 201.965 183.752 146.523 1.00 24.22  ?  730  SER A OG  1 
ATOM   5029  N N   . MET A  1 728  ? 200.257 184.693 149.344 1.00 32.39  ?  731  MET A N   1 
ATOM   5030  C CA  . MET A  1 728  ? 200.694 185.422 150.530 1.00 31.97  ?  731  MET A CA  1 
ATOM   5031  C C   . MET A  1 728  ? 201.671 184.539 151.304 1.00 34.29  ?  731  MET A C   1 
ATOM   5032  O O   . MET A  1 728  ? 202.155 183.521 150.799 1.00 42.78  ?  731  MET A O   1 
ATOM   5033  C CB  . MET A  1 728  ? 199.493 185.856 151.381 1.00 31.90  ?  731  MET A CB  1 
ATOM   5034  C CG  . MET A  1 728  ? 198.468 184.765 151.633 1.00 34.63  ?  731  MET A CG  1 
ATOM   5035  S SD  . MET A  1 728  ? 197.005 185.383 152.487 1.00 42.59  ?  731  MET A SD  1 
ATOM   5036  C CE  . MET A  1 728  ? 196.839 184.180 153.800 1.00 31.15  ?  731  MET A CE  1 
ATOM   5037  N N   . THR A  1 729  ? 201.961 184.931 152.543 1.00 38.12  ?  732  THR A N   1 
ATOM   5038  C CA  . THR A  1 729  ? 202.995 184.288 153.343 1.00 41.12  ?  732  THR A CA  1 
ATOM   5039  C C   . THR A  1 729  ? 202.416 183.166 154.197 1.00 42.23  ?  732  THR A C   1 
ATOM   5040  O O   . THR A  1 729  ? 201.306 183.278 154.726 1.00 43.00  ?  732  THR A O   1 
ATOM   5041  C CB  . THR A  1 729  ? 203.690 185.314 154.241 1.00 38.56  ?  732  THR A CB  1 
ATOM   5042  O OG1 . THR A  1 729  ? 203.941 186.511 153.494 1.00 40.93  ?  732  THR A OG1 1 
ATOM   5043  C CG2 . THR A  1 729  ? 205.011 184.767 154.758 1.00 37.38  ?  732  THR A CG2 1 
ATOM   5044  N N   . LYS A  1 730  ? 203.181 182.083 154.328 1.00 36.48  ?  733  LYS A N   1 
ATOM   5045  C CA  . LYS A  1 730  ? 202.800 180.928 155.132 1.00 37.49  ?  733  LYS A CA  1 
ATOM   5046  C C   . LYS A  1 730  ? 203.392 181.069 156.529 1.00 42.38  ?  733  LYS A C   1 
ATOM   5047  O O   . LYS A  1 730  ? 204.617 181.074 156.690 1.00 47.38  ?  733  LYS A O   1 
ATOM   5048  C CB  . LYS A  1 730  ? 203.277 179.630 154.480 1.00 34.06  ?  733  LYS A CB  1 
ATOM   5049  C CG  . LYS A  1 730  ? 203.085 179.579 152.975 1.00 38.31  ?  733  LYS A CG  1 
ATOM   5050  C CD  . LYS A  1 730  ? 204.172 178.751 152.310 1.00 35.86  ?  733  LYS A CD  1 
ATOM   5051  C CE  . LYS A  1 730  ? 204.113 177.300 152.752 1.00 33.76  ?  733  LYS A CE  1 
ATOM   5052  N NZ  . LYS A  1 730  ? 204.473 176.371 151.648 1.00 30.89  1  733  LYS A NZ  1 
ATOM   5053  N N   . THR A  1 731  ? 202.525 181.183 157.533 1.00 49.45  ?  734  THR A N   1 
ATOM   5054  C CA  . THR A  1 731  ? 202.943 181.310 158.921 1.00 47.54  ?  734  THR A CA  1 
ATOM   5055  C C   . THR A  1 731  ? 202.277 180.227 159.758 1.00 50.42  ?  734  THR A C   1 
ATOM   5056  O O   . THR A  1 731  ? 201.240 179.673 159.383 1.00 53.89  ?  734  THR A O   1 
ATOM   5057  C CB  . THR A  1 731  ? 202.596 182.690 159.501 1.00 48.58  ?  734  THR A CB  1 
ATOM   5058  O OG1 . THR A  1 731  ? 201.187 182.765 159.750 1.00 48.43  ?  734  THR A OG1 1 
ATOM   5059  C CG2 . THR A  1 731  ? 202.995 183.797 158.538 1.00 45.96  ?  734  THR A CG2 1 
ATOM   5060  N N   . SER A  1 732  ? 202.888 179.926 160.902 1.00 56.52  ?  735  SER A N   1 
ATOM   5061  C CA  . SER A  1 732  ? 202.309 178.970 161.835 1.00 58.24  ?  735  SER A CA  1 
ATOM   5062  C C   . SER A  1 732  ? 202.582 179.424 163.261 1.00 59.59  ?  735  SER A C   1 
ATOM   5063  O O   . SER A  1 732  ? 203.645 179.980 163.557 1.00 60.57  ?  735  SER A O   1 
ATOM   5064  C CB  . SER A  1 732  ? 202.859 177.555 161.616 1.00 59.37  ?  735  SER A CB  1 
ATOM   5065  O OG  . SER A  1 732  ? 204.044 177.346 162.359 1.00 60.30  ?  735  SER A OG  1 
ATOM   5066  N N   . VAL A  1 733  ? 201.608 179.177 164.136 1.00 61.38  ?  736  VAL A N   1 
ATOM   5067  C CA  . VAL A  1 733  ? 201.657 179.571 165.539 1.00 60.65  ?  736  VAL A CA  1 
ATOM   5068  C C   . VAL A  1 733  ? 201.349 178.349 166.393 1.00 58.77  ?  736  VAL A C   1 
ATOM   5069  O O   . VAL A  1 733  ? 200.438 177.575 166.078 1.00 60.00  ?  736  VAL A O   1 
ATOM   5070  C CB  . VAL A  1 733  ? 200.659 180.710 165.845 1.00 60.67  ?  736  VAL A CB  1 
ATOM   5071  C CG1 . VAL A  1 733  ? 200.765 181.142 167.299 1.00 56.68  ?  736  VAL A CG1 1 
ATOM   5072  C CG2 . VAL A  1 733  ? 200.889 181.890 164.912 1.00 55.87  ?  736  VAL A CG2 1 
ATOM   5073  N N   . ASP A  1 734  ? 202.106 178.177 167.475 1.00 66.72  ?  737  ASP A N   1 
ATOM   5074  C CA  . ASP A  1 734  ? 201.897 177.069 168.399 1.00 67.40  ?  737  ASP A CA  1 
ATOM   5075  C C   . ASP A  1 734  ? 200.973 177.520 169.523 1.00 68.76  ?  737  ASP A C   1 
ATOM   5076  O O   . ASP A  1 734  ? 201.285 178.469 170.249 1.00 73.40  ?  737  ASP A O   1 
ATOM   5077  C CB  . ASP A  1 734  ? 203.226 176.570 168.963 1.00 67.35  ?  737  ASP A CB  1 
ATOM   5078  C CG  . ASP A  1 734  ? 203.099 175.217 169.633 1.00 72.57  ?  737  ASP A CG  1 
ATOM   5079  O OD1 . ASP A  1 734  ? 202.095 174.520 169.378 1.00 70.91  ?  737  ASP A OD1 1 
ATOM   5080  O OD2 . ASP A  1 734  ? 204.001 174.851 170.415 1.00 75.58  -1 737  ASP A OD2 1 
ATOM   5081  N N   . CYS A  1 735  ? 199.837 176.834 169.663 1.00 65.54  ?  738  CYS A N   1 
ATOM   5082  C CA  . CYS A  1 735  ? 198.822 177.246 170.628 1.00 64.17  ?  738  CYS A CA  1 
ATOM   5083  C C   . CYS A  1 735  ? 199.316 177.100 172.065 1.00 66.50  ?  738  CYS A C   1 
ATOM   5084  O O   . CYS A  1 735  ? 199.217 178.042 172.865 1.00 66.72  ?  738  CYS A O   1 
ATOM   5085  C CB  . CYS A  1 735  ? 197.553 176.425 170.402 1.00 66.51  ?  738  CYS A CB  1 
ATOM   5086  S SG  . CYS A  1 735  ? 196.121 176.906 171.375 1.00 82.41  ?  738  CYS A SG  1 
ATOM   5087  N N   . THR A  1 736  ? 199.855 175.927 172.407 1.00 67.04  ?  739  THR A N   1 
ATOM   5088  C CA  . THR A  1 736  ? 200.265 175.661 173.783 1.00 65.02  ?  739  THR A CA  1 
ATOM   5089  C C   . THR A  1 736  ? 201.386 176.595 174.223 1.00 66.39  ?  739  THR A C   1 
ATOM   5090  O O   . THR A  1 736  ? 201.351 177.135 175.335 1.00 68.60  ?  739  THR A O   1 
ATOM   5091  C CB  . THR A  1 736  ? 200.696 174.200 173.925 1.00 66.28  ?  739  THR A CB  1 
ATOM   5092  O OG1 . THR A  1 736  ? 199.535 173.360 173.965 1.00 67.86  ?  739  THR A OG1 1 
ATOM   5093  C CG2 . THR A  1 736  ? 201.506 173.993 175.197 1.00 66.09  ?  739  THR A CG2 1 
ATOM   5094  N N   . MET A  1 737  ? 202.382 176.811 173.361 1.00 63.03  ?  740  MET A N   1 
ATOM   5095  C CA  . MET A  1 737  ? 203.492 177.681 173.731 1.00 61.21  ?  740  MET A CA  1 
ATOM   5096  C C   . MET A  1 737  ? 203.075 179.146 173.749 1.00 62.51  ?  740  MET A C   1 
ATOM   5097  O O   . MET A  1 737  ? 203.624 179.934 174.527 1.00 62.63  ?  740  MET A O   1 
ATOM   5098  C CB  . MET A  1 737  ? 204.666 177.471 172.776 1.00 59.42  ?  740  MET A CB  1 
ATOM   5099  C CG  . MET A  1 737  ? 205.964 178.106 173.246 1.00 61.71  ?  740  MET A CG  1 
ATOM   5100  S SD  . MET A  1 737  ? 207.422 177.266 172.601 1.00 72.89  ?  740  MET A SD  1 
ATOM   5101  C CE  . MET A  1 737  ? 208.689 178.488 172.932 1.00 66.12  ?  740  MET A CE  1 
ATOM   5102  N N   . TYR A  1 738  ? 202.115 179.531 172.905 1.00 53.32  ?  741  TYR A N   1 
ATOM   5103  C CA  . TYR A  1 738  ? 201.633 180.908 172.927 1.00 49.88  ?  741  TYR A CA  1 
ATOM   5104  C C   . TYR A  1 738  ? 200.858 181.203 174.204 1.00 54.12  ?  741  TYR A C   1 
ATOM   5105  O O   . TYR A  1 738  ? 201.031 182.268 174.807 1.00 56.57  ?  741  TYR A O   1 
ATOM   5106  C CB  . TYR A  1 738  ? 200.764 181.190 171.701 1.00 46.79  ?  741  TYR A CB  1 
ATOM   5107  C CG  . TYR A  1 738  ? 200.149 182.572 171.695 1.00 47.67  ?  741  TYR A CG  1 
ATOM   5108  C CD1 . TYR A  1 738  ? 200.880 183.676 171.280 1.00 48.14  ?  741  TYR A CD1 1 
ATOM   5109  C CD2 . TYR A  1 738  ? 198.837 182.772 172.107 1.00 49.07  ?  741  TYR A CD2 1 
ATOM   5110  C CE1 . TYR A  1 738  ? 200.322 184.941 171.275 1.00 46.35  ?  741  TYR A CE1 1 
ATOM   5111  C CE2 . TYR A  1 738  ? 198.273 184.032 172.106 1.00 46.77  ?  741  TYR A CE2 1 
ATOM   5112  C CZ  . TYR A  1 738  ? 199.019 185.112 171.689 1.00 47.00  ?  741  TYR A CZ  1 
ATOM   5113  O OH  . TYR A  1 738  ? 198.460 186.368 171.685 1.00 48.34  ?  741  TYR A OH  1 
ATOM   5114  N N   . ILE A  1 739  ? 200.003 180.276 174.636 1.00 59.64  ?  742  ILE A N   1 
ATOM   5115  C CA  . ILE A  1 739  ? 199.167 180.537 175.806 1.00 58.95  ?  742  ILE A CA  1 
ATOM   5116  C C   . ILE A  1 739  ? 199.967 180.371 177.094 1.00 59.75  ?  742  ILE A C   1 
ATOM   5117  O O   . ILE A  1 739  ? 200.128 181.319 177.870 1.00 61.50  ?  742  ILE A O   1 
ATOM   5118  C CB  . ILE A  1 739  ? 197.921 179.633 175.796 1.00 57.49  ?  742  ILE A CB  1 
ATOM   5119  C CG1 . ILE A  1 739  ? 196.984 180.038 174.658 1.00 56.35  ?  742  ILE A CG1 1 
ATOM   5120  C CG2 . ILE A  1 739  ? 197.193 179.716 177.126 1.00 58.51  ?  742  ILE A CG2 1 
ATOM   5121  C CD1 . ILE A  1 739  ? 195.995 178.969 174.279 1.00 56.67  ?  742  ILE A CD1 1 
ATOM   5122  N N   . CYS A  1 740  ? 200.482 179.169 177.338 1.00 72.46  ?  743  CYS A N   1 
ATOM   5123  C CA  . CYS A  1 740  ? 201.226 178.859 178.557 1.00 74.17  ?  743  CYS A CA  1 
ATOM   5124  C C   . CYS A  1 740  ? 202.682 178.603 178.182 1.00 76.14  ?  743  CYS A C   1 
ATOM   5125  O O   . CYS A  1 740  ? 203.035 177.505 177.743 1.00 77.33  ?  743  CYS A O   1 
ATOM   5126  C CB  . CYS A  1 740  ? 200.619 177.658 179.279 1.00 75.66  ?  743  CYS A CB  1 
ATOM   5127  S SG  . CYS A  1 740  ? 198.894 177.866 179.780 1.00 87.01  ?  743  CYS A SG  1 
ATOM   5128  N N   . GLY A  1 741  ? 203.523 179.618 178.360 1.00 82.80  ?  744  GLY A N   1 
ATOM   5129  C CA  . GLY A  1 741  ? 204.938 179.479 178.077 1.00 83.49  ?  744  GLY A CA  1 
ATOM   5130  C C   . GLY A  1 741  ? 205.648 178.596 179.082 1.00 87.49  ?  744  GLY A C   1 
ATOM   5131  O O   . GLY A  1 741  ? 205.759 178.961 180.256 1.00 89.69  ?  744  GLY A O   1 
ATOM   5132  N N   . ASP A  1 742  ? 206.071 177.411 178.628 1.00 92.04  ?  745  ASP A N   1 
ATOM   5133  C CA  . ASP A  1 742  ? 206.856 176.415 179.362 1.00 92.91  ?  745  ASP A CA  1 
ATOM   5134  C C   . ASP A  1 742  ? 206.528 176.349 180.854 1.00 92.47  ?  745  ASP A C   1 
ATOM   5135  O O   . ASP A  1 742  ? 207.426 176.278 181.699 1.00 91.97  ?  745  ASP A O   1 
ATOM   5136  C CB  . ASP A  1 742  ? 208.365 176.622 179.105 1.00 92.16  ?  745  ASP A CB  1 
ATOM   5137  C CG  . ASP A  1 742  ? 208.979 177.810 179.852 1.00 92.81  ?  745  ASP A CG  1 
ATOM   5138  O OD1 . ASP A  1 742  ? 208.270 178.605 180.493 1.00 93.30  ?  745  ASP A OD1 1 
ATOM   5139  O OD2 . ASP A  1 742  ? 210.219 177.945 179.788 1.00 93.06  -1 745  ASP A OD2 1 
ATOM   5140  N N   . SER A  1 743  ? 205.238 176.327 181.180 1.00 91.11  ?  746  SER A N   1 
ATOM   5141  C CA  . SER A  1 743  ? 204.766 176.199 182.553 1.00 89.45  ?  746  SER A CA  1 
ATOM   5142  C C   . SER A  1 743  ? 203.902 174.950 182.646 1.00 90.37  ?  746  SER A C   1 
ATOM   5143  O O   . SER A  1 743  ? 202.932 174.806 181.895 1.00 89.59  ?  746  SER A O   1 
ATOM   5144  C CB  . SER A  1 743  ? 203.979 177.438 182.984 1.00 88.09  ?  746  SER A CB  1 
ATOM   5145  O OG  . SER A  1 743  ? 203.289 177.209 184.200 1.00 89.44  ?  746  SER A OG  1 
ATOM   5146  N N   . THR A  1 744  ? 204.255 174.049 183.567 1.00 92.83  ?  747  THR A N   1 
ATOM   5147  C CA  . THR A  1 744  ? 203.544 172.778 183.661 1.00 92.60  ?  747  THR A CA  1 
ATOM   5148  C C   . THR A  1 744  ? 202.174 172.950 184.305 1.00 92.02  ?  747  THR A C   1 
ATOM   5149  O O   . THR A  1 744  ? 201.202 172.310 183.887 1.00 92.07  ?  747  THR A O   1 
ATOM   5150  C CB  . THR A  1 744  ? 204.379 171.765 184.442 1.00 92.79  ?  747  THR A CB  1 
ATOM   5151  O OG1 . THR A  1 744  ? 205.770 171.976 184.167 1.00 92.80  ?  747  THR A OG1 1 
ATOM   5152  C CG2 . THR A  1 744  ? 204.000 170.347 184.043 1.00 92.54  ?  747  THR A CG2 1 
ATOM   5153  N N   . GLU A  1 745  ? 202.074 173.805 185.324 1.00 91.48  ?  748  GLU A N   1 
ATOM   5154  C CA  . GLU A  1 745  ? 200.793 174.038 185.979 1.00 91.94  ?  748  GLU A CA  1 
ATOM   5155  C C   . GLU A  1 745  ? 199.813 174.805 185.102 1.00 91.80  ?  748  GLU A C   1 
ATOM   5156  O O   . GLU A  1 745  ? 198.599 174.649 185.273 1.00 92.75  ?  748  GLU A O   1 
ATOM   5157  C CB  . GLU A  1 745  ? 201.003 174.770 187.308 1.00 92.93  ?  748  GLU A CB  1 
ATOM   5158  C CG  . GLU A  1 745  ? 202.048 175.875 187.282 1.00 92.83  ?  748  GLU A CG  1 
ATOM   5159  C CD  . GLU A  1 745  ? 203.450 175.357 187.559 1.00 95.01  ?  748  GLU A CD  1 
ATOM   5160  O OE1 . GLU A  1 745  ? 203.838 174.332 186.959 1.00 95.05  ?  748  GLU A OE1 1 
ATOM   5161  O OE2 . GLU A  1 745  ? 204.160 175.964 188.388 1.00 94.35  -1 748  GLU A OE2 1 
ATOM   5162  N N   . CYS A  1 746  ? 200.303 175.629 184.174 1.00 83.10  ?  749  CYS A N   1 
ATOM   5163  C CA  . CYS A  1 746  ? 199.417 176.245 183.192 1.00 82.26  ?  749  CYS A CA  1 
ATOM   5164  C C   . CYS A  1 746  ? 198.976 175.237 182.136 1.00 82.27  ?  749  CYS A C   1 
ATOM   5165  O O   . CYS A  1 746  ? 197.807 175.225 181.731 1.00 82.10  ?  749  CYS A O   1 
ATOM   5166  C CB  . CYS A  1 746  ? 200.110 177.439 182.533 1.00 83.77  ?  749  CYS A CB  1 
ATOM   5167  S SG  . CYS A  1 746  ? 198.997 178.581 181.680 1.00 88.87  ?  749  CYS A SG  1 
ATOM   5168  N N   . SER A  1 747  ? 199.898 174.384 181.685 1.00 81.11  ?  750  SER A N   1 
ATOM   5169  C CA  . SER A  1 747  ? 199.573 173.371 180.691 1.00 81.48  ?  750  SER A CA  1 
ATOM   5170  C C   . SER A  1 747  ? 198.635 172.299 181.226 1.00 83.74  ?  750  SER A C   1 
ATOM   5171  O O   . SER A  1 747  ? 197.891 171.704 180.440 1.00 82.70  ?  750  SER A O   1 
ATOM   5172  C CB  . SER A  1 747  ? 200.856 172.720 180.170 1.00 81.22  ?  750  SER A CB  1 
ATOM   5173  O OG  . SER A  1 747  ? 201.846 173.696 179.895 1.00 83.37  ?  750  SER A OG  1 
ATOM   5174  N N   . ASN A  1 748  ? 198.650 172.039 182.533 1.00 85.59  ?  751  ASN A N   1 
ATOM   5175  C CA  . ASN A  1 748  ? 197.713 171.094 183.124 1.00 82.26  ?  751  ASN A CA  1 
ATOM   5176  C C   . ASN A  1 748  ? 196.312 171.672 183.250 1.00 81.78  ?  751  ASN A C   1 
ATOM   5177  O O   . ASN A  1 748  ? 195.330 170.930 183.126 1.00 82.84  ?  751  ASN A O   1 
ATOM   5178  C CB  . ASN A  1 748  ? 198.209 170.643 184.501 1.00 81.03  ?  751  ASN A CB  1 
ATOM   5179  C CG  . ASN A  1 748  ? 199.360 169.660 184.412 1.00 83.70  ?  751  ASN A CG  1 
ATOM   5180  O OD1 . ASN A  1 748  ? 199.395 168.806 183.526 1.00 83.80  ?  751  ASN A OD1 1 
ATOM   5181  N ND2 . ASN A  1 748  ? 200.309 169.776 185.333 1.00 84.78  ?  751  ASN A ND2 1 
ATOM   5182  N N   . LEU A  1 749  ? 196.197 172.978 183.495 1.00 75.87  ?  752  LEU A N   1 
ATOM   5183  C CA  . LEU A  1 749  ? 194.899 173.636 183.480 1.00 76.32  ?  752  LEU A CA  1 
ATOM   5184  C C   . LEU A  1 749  ? 194.356 173.808 182.069 1.00 79.13  ?  752  LEU A C   1 
ATOM   5185  O O   . LEU A  1 749  ? 193.135 173.778 181.881 1.00 77.37  ?  752  LEU A O   1 
ATOM   5186  C CB  . LEU A  1 749  ? 194.989 175.002 184.163 1.00 76.28  ?  752  LEU A CB  1 
ATOM   5187  C CG  . LEU A  1 749  ? 195.115 175.006 185.687 1.00 77.00  ?  752  LEU A CG  1 
ATOM   5188  C CD1 . LEU A  1 749  ? 195.700 176.324 186.171 1.00 75.87  ?  752  LEU A CD1 1 
ATOM   5189  C CD2 . LEU A  1 749  ? 193.767 174.745 186.336 1.00 78.43  ?  752  LEU A CD2 1 
ATOM   5190  N N   . LEU A  1 750  ? 195.233 173.990 181.080 1.00 76.36  ?  753  LEU A N   1 
ATOM   5191  C CA  . LEU A  1 750  ? 194.794 174.115 179.695 1.00 72.36  ?  753  LEU A CA  1 
ATOM   5192  C C   . LEU A  1 750  ? 194.190 172.828 179.147 1.00 73.47  ?  753  LEU A C   1 
ATOM   5193  O O   . LEU A  1 750  ? 193.449 172.879 178.160 1.00 76.47  ?  753  LEU A O   1 
ATOM   5194  C CB  . LEU A  1 750  ? 195.968 174.547 178.813 1.00 72.21  ?  753  LEU A CB  1 
ATOM   5195  C CG  . LEU A  1 750  ? 195.640 175.091 177.421 1.00 74.95  ?  753  LEU A CG  1 
ATOM   5196  C CD1 . LEU A  1 750  ? 194.621 176.217 177.507 1.00 73.81  ?  753  LEU A CD1 1 
ATOM   5197  C CD2 . LEU A  1 750  ? 196.903 175.557 176.714 1.00 72.57  ?  753  LEU A CD2 1 
ATOM   5198  N N   . LEU A  1 751  ? 194.476 171.682 179.766 1.00 75.51  ?  754  LEU A N   1 
ATOM   5199  C CA  . LEU A  1 751  ? 194.002 170.398 179.267 1.00 75.48  ?  754  LEU A CA  1 
ATOM   5200  C C   . LEU A  1 751  ? 192.511 170.176 179.482 1.00 75.42  ?  754  LEU A C   1 
ATOM   5201  O O   . LEU A  1 751  ? 191.953 169.242 178.898 1.00 74.18  ?  754  LEU A O   1 
ATOM   5202  C CB  . LEU A  1 751  ? 194.783 169.259 179.928 1.00 75.29  ?  754  LEU A CB  1 
ATOM   5203  C CG  . LEU A  1 751  ? 195.872 168.589 179.088 1.00 76.72  ?  754  LEU A CG  1 
ATOM   5204  C CD1 . LEU A  1 751  ? 196.384 167.336 179.779 1.00 75.75  ?  754  LEU A CD1 1 
ATOM   5205  C CD2 . LEU A  1 751  ? 195.352 168.262 177.697 1.00 76.37  ?  754  LEU A CD2 1 
ATOM   5206  N N   . GLN A  1 752  ? 191.853 171.001 180.297 1.00 76.17  ?  755  GLN A N   1 
ATOM   5207  C CA  . GLN A  1 752  ? 190.443 170.797 180.601 1.00 73.68  ?  755  GLN A CA  1 
ATOM   5208  C C   . GLN A  1 752  ? 189.508 171.411 179.567 1.00 75.00  ?  755  GLN A C   1 
ATOM   5209  O O   . GLN A  1 752  ? 188.292 171.220 179.671 1.00 76.30  ?  755  GLN A O   1 
ATOM   5210  C CB  . GLN A  1 752  ? 190.115 171.368 181.983 1.00 74.87  ?  755  GLN A CB  1 
ATOM   5211  C CG  . GLN A  1 752  ? 190.792 170.643 183.134 1.00 77.34  ?  755  GLN A CG  1 
ATOM   5212  C CD  . GLN A  1 752  ? 190.730 171.426 184.431 1.00 78.99  ?  755  GLN A CD  1 
ATOM   5213  O OE1 . GLN A  1 752  ? 190.217 172.545 184.469 1.00 78.85  ?  755  GLN A OE1 1 
ATOM   5214  N NE2 . GLN A  1 752  ? 191.254 170.841 185.501 1.00 76.38  ?  755  GLN A NE2 1 
ATOM   5215  N N   . TYR A  1 753  ? 190.033 172.136 178.583 1.00 75.47  ?  756  TYR A N   1 
ATOM   5216  C CA  . TYR A  1 753  ? 189.201 172.815 177.598 1.00 73.58  ?  756  TYR A CA  1 
ATOM   5217  C C   . TYR A  1 753  ? 188.964 171.992 176.337 1.00 74.75  ?  756  TYR A C   1 
ATOM   5218  O O   . TYR A  1 753  ? 188.243 172.451 175.445 1.00 77.21  ?  756  TYR A O   1 
ATOM   5219  C CB  . TYR A  1 753  ? 189.820 174.166 177.225 1.00 70.60  ?  756  TYR A CB  1 
ATOM   5220  C CG  . TYR A  1 753  ? 189.613 175.238 178.272 1.00 74.81  ?  756  TYR A CG  1 
ATOM   5221  C CD1 . TYR A  1 753  ? 190.252 175.168 179.503 1.00 76.09  ?  756  TYR A CD1 1 
ATOM   5222  C CD2 . TYR A  1 753  ? 188.773 176.317 178.031 1.00 75.05  ?  756  TYR A CD2 1 
ATOM   5223  C CE1 . TYR A  1 753  ? 190.063 176.144 180.462 1.00 76.10  ?  756  TYR A CE1 1 
ATOM   5224  C CE2 . TYR A  1 753  ? 188.578 177.297 178.985 1.00 74.79  ?  756  TYR A CE2 1 
ATOM   5225  C CZ  . TYR A  1 753  ? 189.226 177.206 180.198 1.00 75.11  ?  756  TYR A CZ  1 
ATOM   5226  O OH  . TYR A  1 753  ? 189.035 178.180 181.151 1.00 73.71  ?  756  TYR A OH  1 
ATOM   5227  N N   . GLY A  1 754  ? 189.540 170.802 176.237 1.00 74.76  ?  757  GLY A N   1 
ATOM   5228  C CA  . GLY A  1 754  ? 189.258 169.920 175.115 1.00 73.82  ?  757  GLY A CA  1 
ATOM   5229  C C   . GLY A  1 754  ? 190.325 170.006 174.041 1.00 74.62  ?  757  GLY A C   1 
ATOM   5230  O O   . GLY A  1 754  ? 191.517 169.928 174.335 1.00 74.46  ?  757  GLY A O   1 
ATOM   5231  N N   . SER A  1 755  ? 189.890 170.162 172.792 1.00 75.28  ?  758  SER A N   1 
ATOM   5232  C CA  . SER A  1 755  ? 190.757 170.128 171.620 1.00 73.59  ?  758  SER A CA  1 
ATOM   5233  C C   . SER A  1 755  ? 190.669 171.427 170.827 1.00 73.49  ?  758  SER A C   1 
ATOM   5234  O O   . SER A  1 755  ? 190.516 171.421 169.604 1.00 73.28  ?  758  SER A O   1 
ATOM   5235  C CB  . SER A  1 755  ? 190.414 168.935 170.731 1.00 72.64  ?  758  SER A CB  1 
ATOM   5236  O OG  . SER A  1 755  ? 189.014 168.721 170.683 1.00 72.80  ?  758  SER A OG  1 
ATOM   5237  N N   . PHE A  1 756  ? 190.758 172.564 171.520 1.00 74.47  ?  759  PHE A N   1 
ATOM   5238  C CA  . PHE A  1 756  ? 190.598 173.852 170.853 1.00 73.32  ?  759  PHE A CA  1 
ATOM   5239  C C   . PHE A  1 756  ? 191.814 174.204 170.001 1.00 72.93  ?  759  PHE A C   1 
ATOM   5240  O O   . PHE A  1 756  ? 191.680 174.867 168.966 1.00 74.18  ?  759  PHE A O   1 
ATOM   5241  C CB  . PHE A  1 756  ? 190.335 174.944 171.889 1.00 73.05  ?  759  PHE A CB  1 
ATOM   5242  C CG  . PHE A  1 756  ? 188.881 175.134 172.215 1.00 73.81  ?  759  PHE A CG  1 
ATOM   5243  C CD1 . PHE A  1 756  ? 187.904 174.876 171.268 1.00 73.20  ?  759  PHE A CD1 1 
ATOM   5244  C CD2 . PHE A  1 756  ? 188.490 175.565 173.472 1.00 74.68  ?  759  PHE A CD2 1 
ATOM   5245  C CE1 . PHE A  1 756  ? 186.566 175.049 171.567 1.00 74.15  ?  759  PHE A CE1 1 
ATOM   5246  C CE2 . PHE A  1 756  ? 187.153 175.739 173.777 1.00 73.31  ?  759  PHE A CE2 1 
ATOM   5247  C CZ  . PHE A  1 756  ? 186.190 175.481 172.823 1.00 73.77  ?  759  PHE A CZ  1 
ATOM   5248  N N   . CYS A  1 757  ? 193.007 173.774 170.417 1.00 70.90  ?  760  CYS A N   1 
ATOM   5249  C CA  . CYS A  1 757  ? 194.233 174.175 169.732 1.00 70.59  ?  760  CYS A CA  1 
ATOM   5250  C C   . CYS A  1 757  ? 194.465 173.383 168.447 1.00 70.38  ?  760  CYS A C   1 
ATOM   5251  O O   . CYS A  1 757  ? 195.028 173.918 167.478 1.00 72.85  ?  760  CYS A O   1 
ATOM   5252  C CB  . CYS A  1 757  ? 195.424 174.011 170.677 1.00 74.65  ?  760  CYS A CB  1 
ATOM   5253  S SG  . CYS A  1 757  ? 195.415 175.144 172.097 1.00 86.61  ?  760  CYS A SG  1 
ATOM   5254  N N   . THR A  1 758  ? 194.048 172.114 168.427 1.00 65.13  ?  761  THR A N   1 
ATOM   5255  C CA  . THR A  1 758  ? 194.245 171.274 167.251 1.00 64.45  ?  761  THR A CA  1 
ATOM   5256  C C   . THR A  1 758  ? 193.490 171.810 166.043 1.00 66.94  ?  761  THR A C   1 
ATOM   5257  O O   . THR A  1 758  ? 194.003 171.756 164.920 1.00 66.92  ?  761  THR A O   1 
ATOM   5258  C CB  . THR A  1 758  ? 193.810 169.840 167.553 1.00 65.94  ?  761  THR A CB  1 
ATOM   5259  O OG1 . THR A  1 758  ? 194.376 169.420 168.801 1.00 68.99  ?  761  THR A OG1 1 
ATOM   5260  C CG2 . THR A  1 758  ? 194.276 168.899 166.454 1.00 65.14  ?  761  THR A CG2 1 
ATOM   5261  N N   . GLN A  1 759  ? 192.275 172.324 166.250 1.00 67.34  ?  762  GLN A N   1 
ATOM   5262  C CA  . GLN A  1 759  ? 191.507 172.894 165.148 1.00 64.86  ?  762  GLN A CA  1 
ATOM   5263  C C   . GLN A  1 759  ? 192.219 174.099 164.542 1.00 65.72  ?  762  GLN A C   1 
ATOM   5264  O O   . GLN A  1 759  ? 192.264 174.250 163.314 1.00 66.36  ?  762  GLN A O   1 
ATOM   5265  C CB  . GLN A  1 759  ? 190.114 173.283 165.640 1.00 64.24  ?  762  GLN A CB  1 
ATOM   5266  C CG  . GLN A  1 759  ? 189.453 172.225 166.507 1.00 66.49  ?  762  GLN A CG  1 
ATOM   5267  C CD  . GLN A  1 759  ? 188.011 172.556 166.837 1.00 71.74  ?  762  GLN A CD  1 
ATOM   5268  O OE1 . GLN A  1 759  ? 187.339 173.267 166.092 1.00 70.36  ?  762  GLN A OE1 1 
ATOM   5269  N NE2 . GLN A  1 759  ? 187.530 172.043 167.964 1.00 69.42  ?  762  GLN A NE2 1 
ATOM   5270  N N   . LEU A  1 760  ? 192.774 174.967 165.391 1.00 57.90  ?  763  LEU A N   1 
ATOM   5271  C CA  . LEU A  1 760  ? 193.515 176.124 164.899 1.00 52.28  ?  763  LEU A CA  1 
ATOM   5272  C C   . LEU A  1 760  ? 194.740 175.692 164.103 1.00 53.62  ?  763  LEU A C   1 
ATOM   5273  O O   . LEU A  1 760  ? 195.013 176.232 163.018 1.00 57.28  ?  763  LEU A O   1 
ATOM   5274  C CB  . LEU A  1 760  ? 193.929 177.008 166.075 1.00 52.84  ?  763  LEU A CB  1 
ATOM   5275  C CG  . LEU A  1 760  ? 192.808 177.497 166.997 1.00 56.01  ?  763  LEU A CG  1 
ATOM   5276  C CD1 . LEU A  1 760  ? 193.383 178.122 168.259 1.00 55.94  ?  763  LEU A CD1 1 
ATOM   5277  C CD2 . LEU A  1 760  ? 191.893 178.474 166.281 1.00 54.69  ?  763  LEU A CD2 1 
ATOM   5278  N N   . ASN A  1 761  ? 195.486 174.712 164.626 1.00 54.63  ?  764  ASN A N   1 
ATOM   5279  C CA  . ASN A  1 761  ? 196.649 174.212 163.900 1.00 53.82  ?  764  ASN A CA  1 
ATOM   5280  C C   . ASN A  1 761  ? 196.254 173.628 162.549 1.00 52.22  ?  764  ASN A C   1 
ATOM   5281  O O   . ASN A  1 761  ? 196.932 173.875 161.544 1.00 54.03  ?  764  ASN A O   1 
ATOM   5282  C CB  . ASN A  1 761  ? 197.385 173.166 164.736 1.00 58.09  ?  764  ASN A CB  1 
ATOM   5283  C CG  . ASN A  1 761  ? 197.947 173.737 166.023 1.00 60.64  ?  764  ASN A CG  1 
ATOM   5284  O OD1 . ASN A  1 761  ? 197.998 174.952 166.206 1.00 61.19  ?  764  ASN A OD1 1 
ATOM   5285  N ND2 . ASN A  1 761  ? 198.375 172.859 166.922 1.00 60.09  ?  764  ASN A ND2 1 
ATOM   5286  N N   . ARG A  1 762  ? 195.158 172.868 162.506 1.00 54.12  ?  765  ARG A N   1 
ATOM   5287  C CA  . ARG A  1 762  ? 194.673 172.291 161.259 1.00 53.62  ?  765  ARG A CA  1 
ATOM   5288  C C   . ARG A  1 762  ? 194.274 173.358 160.246 1.00 54.91  ?  765  ARG A C   1 
ATOM   5289  O O   . ARG A  1 762  ? 194.607 173.236 159.061 1.00 55.61  ?  765  ARG A O   1 
ATOM   5290  C CB  . ARG A  1 762  ? 193.488 171.368 161.548 1.00 56.95  ?  765  ARG A CB  1 
ATOM   5291  C CG  . ARG A  1 762  ? 193.346 170.197 160.596 1.00 57.00  ?  765  ARG A CG  1 
ATOM   5292  C CD  . ARG A  1 762  ? 192.568 169.061 161.246 1.00 58.67  ?  765  ARG A CD  1 
ATOM   5293  N NE  . ARG A  1 762  ? 191.220 169.464 161.630 1.00 64.48  ?  765  ARG A NE  1 
ATOM   5294  C CZ  . ARG A  1 762  ? 190.554 168.964 162.662 1.00 64.02  ?  765  ARG A CZ  1 
ATOM   5295  N NH1 . ARG A  1 762  ? 191.081 168.032 163.439 1.00 60.73  1  765  ARG A NH1 1 
ATOM   5296  N NH2 . ARG A  1 762  ? 189.328 169.411 162.921 1.00 59.83  ?  765  ARG A NH2 1 
ATOM   5297  N N   . ALA A  1 763  ? 193.570 174.402 160.690 1.00 50.22  ?  766  ALA A N   1 
ATOM   5298  C CA  . ALA A  1 763  ? 193.167 175.467 159.775 1.00 41.03  ?  766  ALA A CA  1 
ATOM   5299  C C   . ALA A  1 763  ? 194.380 176.186 159.194 1.00 42.87  ?  766  ALA A C   1 
ATOM   5300  O O   . ALA A  1 763  ? 194.445 176.447 157.982 1.00 47.27  ?  766  ALA A O   1 
ATOM   5301  C CB  . ALA A  1 763  ? 192.247 176.454 160.493 1.00 39.04  ?  766  ALA A CB  1 
ATOM   5302  N N   . LEU A  1 764  ? 195.356 176.517 160.046 1.00 38.76  ?  767  LEU A N   1 
ATOM   5303  C CA  . LEU A  1 764  ? 196.558 177.173 159.545 1.00 32.61  ?  767  LEU A CA  1 
ATOM   5304  C C   . LEU A  1 764  ? 197.339 176.284 158.584 1.00 35.20  ?  767  LEU A C   1 
ATOM   5305  O O   . LEU A  1 764  ? 197.842 176.779 157.564 1.00 41.57  ?  767  LEU A O   1 
ATOM   5306  C CB  . LEU A  1 764  ? 197.445 177.606 160.713 1.00 31.13  ?  767  LEU A CB  1 
ATOM   5307  C CG  . LEU A  1 764  ? 196.931 178.817 161.496 1.00 33.63  ?  767  LEU A CG  1 
ATOM   5308  C CD1 . LEU A  1 764  ? 197.762 179.052 162.747 1.00 39.74  ?  767  LEU A CD1 1 
ATOM   5309  C CD2 . LEU A  1 764  ? 196.913 180.060 160.620 1.00 37.92  ?  767  LEU A CD2 1 
ATOM   5310  N N   . THR A  1 765  ? 197.434 174.983 158.875 1.00 36.31  ?  768  THR A N   1 
ATOM   5311  C CA  . THR A  1 765  ? 198.098 174.065 157.956 1.00 35.34  ?  768  THR A CA  1 
ATOM   5312  C C   . THR A  1 765  ? 197.381 174.015 156.612 1.00 38.07  ?  768  THR A C   1 
ATOM   5313  O O   . THR A  1 765  ? 198.027 174.000 155.558 1.00 39.54  ?  768  THR A O   1 
ATOM   5314  C CB  . THR A  1 765  ? 198.178 172.672 158.581 1.00 38.71  ?  768  THR A CB  1 
ATOM   5315  O OG1 . THR A  1 765  ? 199.107 172.689 159.671 1.00 41.95  ?  768  THR A OG1 1 
ATOM   5316  C CG2 . THR A  1 765  ? 198.632 171.644 157.557 1.00 35.78  ?  768  THR A CG2 1 
ATOM   5317  N N   . GLY A  1 766  ? 196.045 173.992 156.628 1.00 39.20  ?  769  GLY A N   1 
ATOM   5318  C CA  . GLY A  1 766  ? 195.299 174.003 155.380 1.00 34.26  ?  769  GLY A CA  1 
ATOM   5319  C C   . GLY A  1 766  ? 195.540 175.250 154.550 1.00 35.73  ?  769  GLY A C   1 
ATOM   5320  O O   . GLY A  1 766  ? 195.702 175.167 153.326 1.00 39.92  ?  769  GLY A O   1 
ATOM   5321  N N   . ILE A  1 767  ? 195.568 176.418 155.196 1.00 33.73  ?  770  ILE A N   1 
ATOM   5322  C CA  . ILE A  1 767  ? 195.868 177.650 154.467 1.00 30.27  ?  770  ILE A CA  1 
ATOM   5323  C C   . ILE A  1 767  ? 197.262 177.581 153.849 1.00 35.53  ?  770  ILE A C   1 
ATOM   5324  O O   . ILE A  1 767  ? 197.458 177.916 152.667 1.00 45.03  ?  770  ILE A O   1 
ATOM   5325  C CB  . ILE A  1 767  ? 195.724 178.870 155.396 1.00 30.59  ?  770  ILE A CB  1 
ATOM   5326  C CG1 . ILE A  1 767  ? 194.267 179.061 155.817 1.00 29.70  ?  770  ILE A CG1 1 
ATOM   5327  C CG2 . ILE A  1 767  ? 196.247 180.124 154.716 1.00 31.20  ?  770  ILE A CG2 1 
ATOM   5328  C CD1 . ILE A  1 767  ? 194.082 180.127 156.871 1.00 28.69  ?  770  ILE A CD1 1 
ATOM   5329  N N   . ALA A  1 768  ? 198.248 177.138 154.636 1.00 34.58  ?  771  ALA A N   1 
ATOM   5330  C CA  . ALA A  1 768  ? 199.616 177.052 154.133 1.00 28.68  ?  771  ALA A CA  1 
ATOM   5331  C C   . ALA A  1 768  ? 199.711 176.100 152.947 1.00 29.60  ?  771  ALA A C   1 
ATOM   5332  O O   . ALA A  1 768  ? 200.465 176.350 152.000 1.00 34.02  ?  771  ALA A O   1 
ATOM   5333  C CB  . ALA A  1 768  ? 200.560 176.614 155.251 1.00 31.17  ?  771  ALA A CB  1 
ATOM   5334  N N   . VAL A  1 769  ? 198.957 174.999 152.983 1.00 30.55  ?  772  VAL A N   1 
ATOM   5335  C CA  . VAL A  1 769  ? 198.967 174.062 151.863 1.00 33.58  ?  772  VAL A CA  1 
ATOM   5336  C C   . VAL A  1 769  ? 198.320 174.677 150.627 1.00 39.66  ?  772  VAL A C   1 
ATOM   5337  O O   . VAL A  1 769  ? 198.813 174.494 149.507 1.00 43.61  ?  772  VAL A O   1 
ATOM   5338  C CB  . VAL A  1 769  ? 198.280 172.743 152.265 1.00 37.92  ?  772  VAL A CB  1 
ATOM   5339  C CG1 . VAL A  1 769  ? 198.103 171.843 151.054 1.00 36.55  ?  772  VAL A CG1 1 
ATOM   5340  C CG2 . VAL A  1 769  ? 199.095 172.030 153.329 1.00 42.16  ?  772  VAL A CG2 1 
ATOM   5341  N N   . GLU A  1 770  ? 197.219 175.414 150.799 1.00 39.16  ?  773  GLU A N   1 
ATOM   5342  C CA  . GLU A  1 770  ? 196.544 176.019 149.650 1.00 28.97  ?  773  GLU A CA  1 
ATOM   5343  C C   . GLU A  1 770  ? 197.432 177.053 148.960 1.00 32.46  ?  773  GLU A C   1 
ATOM   5344  O O   . GLU A  1 770  ? 197.340 177.250 147.734 1.00 36.45  ?  773  GLU A O   1 
ATOM   5345  C CB  . GLU A  1 770  ? 195.227 176.652 150.101 1.00 28.28  ?  773  GLU A CB  1 
ATOM   5346  C CG  . GLU A  1 770  ? 194.581 177.576 149.084 1.00 39.74  ?  773  GLU A CG  1 
ATOM   5347  C CD  . GLU A  1 770  ? 193.701 178.628 149.731 1.00 50.02  ?  773  GLU A CD  1 
ATOM   5348  O OE1 . GLU A  1 770  ? 192.832 178.259 150.549 1.00 46.64  ?  773  GLU A OE1 1 
ATOM   5349  O OE2 . GLU A  1 770  ? 193.879 179.825 149.422 1.00 44.63  -1 773  GLU A OE2 1 
ATOM   5350  N N   . GLN A  1 771  ? 198.289 177.727 149.735 1.00 33.69  ?  774  GLN A N   1 
ATOM   5351  C CA  . GLN A  1 771  ? 199.129 178.779 149.162 1.00 24.90  ?  774  GLN A CA  1 
ATOM   5352  C C   . GLN A  1 771  ? 200.078 178.276 148.074 1.00 29.78  ?  774  GLN A C   1 
ATOM   5353  O O   . GLN A  1 771  ? 200.552 179.085 147.270 1.00 32.88  ?  774  GLN A O   1 
ATOM   5354  C CB  . GLN A  1 771  ? 199.935 179.477 150.258 1.00 20.49  ?  774  GLN A CB  1 
ATOM   5355  C CG  . GLN A  1 771  ? 199.086 180.216 151.271 1.00 26.20  ?  774  GLN A CG  1 
ATOM   5356  C CD  . GLN A  1 771  ? 198.043 181.096 150.615 1.00 34.78  ?  774  GLN A CD  1 
ATOM   5357  O OE1 . GLN A  1 771  ? 198.371 181.991 149.838 1.00 39.67  ?  774  GLN A OE1 1 
ATOM   5358  N NE2 . GLN A  1 771  ? 196.777 180.844 150.923 1.00 32.29  ?  774  GLN A NE2 1 
ATOM   5359  N N   . ASP A  1 772  ? 200.370 176.973 148.022 1.00 32.85  ?  775  ASP A N   1 
ATOM   5360  C CA  . ASP A  1 772  ? 201.263 176.462 146.983 1.00 26.96  ?  775  ASP A CA  1 
ATOM   5361  C C   . ASP A  1 772  ? 200.510 176.064 145.721 1.00 32.76  ?  775  ASP A C   1 
ATOM   5362  O O   . ASP A  1 772  ? 200.993 176.313 144.605 1.00 34.51  ?  775  ASP A O   1 
ATOM   5363  C CB  . ASP A  1 772  ? 202.061 175.269 147.509 1.00 33.07  ?  775  ASP A CB  1 
ATOM   5364  C CG  . ASP A  1 772  ? 203.286 175.687 148.296 1.00 44.56  ?  775  ASP A CG  1 
ATOM   5365  O OD1 . ASP A  1 772  ? 204.091 176.483 147.768 1.00 43.29  ?  775  ASP A OD1 1 
ATOM   5366  O OD2 . ASP A  1 772  ? 203.446 175.218 149.442 1.00 47.13  -1 775  ASP A OD2 1 
ATOM   5367  N N   . LYS A  1 773  ? 199.341 175.439 145.875 1.00 36.63  ?  776  LYS A N   1 
ATOM   5368  C CA  . LYS A  1 773  ? 198.480 175.178 144.731 1.00 27.90  ?  776  LYS A CA  1 
ATOM   5369  C C   . LYS A  1 773  ? 198.100 176.467 144.020 1.00 28.65  ?  776  LYS A C   1 
ATOM   5370  O O   . LYS A  1 773  ? 197.941 176.469 142.792 1.00 31.07  ?  776  LYS A O   1 
ATOM   5371  C CB  . LYS A  1 773  ? 197.223 174.430 145.177 1.00 29.00  ?  776  LYS A CB  1 
ATOM   5372  C CG  . LYS A  1 773  ? 196.350 173.937 144.036 1.00 36.78  ?  776  LYS A CG  1 
ATOM   5373  C CD  . LYS A  1 773  ? 194.966 173.547 144.530 1.00 37.43  ?  776  LYS A CD  1 
ATOM   5374  C CE  . LYS A  1 773  ? 193.896 173.898 143.509 1.00 38.17  ?  776  LYS A CE  1 
ATOM   5375  N NZ  . LYS A  1 773  ? 193.474 175.323 143.614 1.00 35.48  1  776  LYS A NZ  1 
ATOM   5376  N N   . ASN A  1 774  ? 197.974 177.570 144.770 1.00 29.12  ?  777  ASN A N   1 
ATOM   5377  C CA  . ASN A  1 774  ? 197.670 178.851 144.135 1.00 21.73  ?  777  ASN A CA  1 
ATOM   5378  C C   . ASN A  1 774  ? 198.707 179.216 143.075 1.00 26.19  ?  777  ASN A C   1 
ATOM   5379  O O   . ASN A  1 774  ? 198.350 179.638 141.971 1.00 32.38  ?  777  ASN A O   1 
ATOM   5380  C CB  . ASN A  1 774  ? 197.572 179.954 145.187 1.00 23.84  ?  777  ASN A CB  1 
ATOM   5381  C CG  . ASN A  1 774  ? 196.209 180.013 145.842 1.00 23.85  ?  777  ASN A CG  1 
ATOM   5382  O OD1 . ASN A  1 774  ? 195.268 179.357 145.399 1.00 31.00  ?  777  ASN A OD1 1 
ATOM   5383  N ND2 . ASN A  1 774  ? 196.095 180.806 146.899 1.00 24.27  ?  777  ASN A ND2 1 
ATOM   5384  N N   . THR A  1 775  ? 199.996 179.058 143.389 1.00 23.05  ?  778  THR A N   1 
ATOM   5385  C CA  . THR A  1 775  ? 201.038 179.380 142.416 1.00 21.18  ?  778  THR A CA  1 
ATOM   5386  C C   . THR A  1 775  ? 201.160 178.310 141.337 1.00 24.45  ?  778  THR A C   1 
ATOM   5387  O O   . THR A  1 775  ? 201.411 178.633 140.164 1.00 30.27  ?  778  THR A O   1 
ATOM   5388  C CB  . THR A  1 775  ? 202.382 179.563 143.122 1.00 23.37  ?  778  THR A CB  1 
ATOM   5389  O OG1 . THR A  1 775  ? 202.199 180.351 144.305 1.00 26.70  ?  778  THR A OG1 1 
ATOM   5390  C CG2 . THR A  1 775  ? 203.378 180.255 142.207 1.00 26.29  ?  778  THR A CG2 1 
ATOM   5391  N N   . GLN A  1 776  ? 201.006 177.037 141.716 1.00 22.98  ?  779  GLN A N   1 
ATOM   5392  C CA  . GLN A  1 776  ? 201.150 175.961 140.740 1.00 22.65  ?  779  GLN A CA  1 
ATOM   5393  C C   . GLN A  1 776  ? 200.097 176.045 139.643 1.00 29.52  ?  779  GLN A C   1 
ATOM   5394  O O   . GLN A  1 776  ? 200.414 175.824 138.469 1.00 34.01  ?  779  GLN A O   1 
ATOM   5395  C CB  . GLN A  1 776  ? 201.088 174.600 141.433 1.00 27.23  ?  779  GLN A CB  1 
ATOM   5396  C CG  . GLN A  1 776  ? 200.965 173.428 140.470 1.00 26.78  ?  779  GLN A CG  1 
ATOM   5397  C CD  . GLN A  1 776  ? 202.286 172.727 140.225 1.00 38.46  ?  779  GLN A CD  1 
ATOM   5398  O OE1 . GLN A  1 776  ? 203.306 173.074 140.818 1.00 40.52  ?  779  GLN A OE1 1 
ATOM   5399  N NE2 . GLN A  1 776  ? 202.274 171.735 139.342 1.00 38.21  ?  779  GLN A NE2 1 
ATOM   5400  N N   . GLU A  1 777  ? 198.850 176.368 139.991 1.00 29.04  ?  780  GLU A N   1 
ATOM   5401  C CA  . GLU A  1 777  ? 197.808 176.457 138.976 1.00 23.92  ?  780  GLU A CA  1 
ATOM   5402  C C   . GLU A  1 777  ? 198.004 177.627 138.021 1.00 26.18  ?  780  GLU A C   1 
ATOM   5403  O O   . GLU A  1 777  ? 197.419 177.620 136.933 1.00 33.52  ?  780  GLU A O   1 
ATOM   5404  C CB  . GLU A  1 777  ? 196.430 176.562 139.633 1.00 26.70  ?  780  GLU A CB  1 
ATOM   5405  C CG  . GLU A  1 777  ? 196.138 177.914 140.258 1.00 29.73  ?  780  GLU A CG  1 
ATOM   5406  C CD  . GLU A  1 777  ? 194.668 178.103 140.577 1.00 39.70  ?  780  GLU A CD  1 
ATOM   5407  O OE1 . GLU A  1 777  ? 193.846 178.063 139.638 1.00 45.05  ?  780  GLU A OE1 1 
ATOM   5408  O OE2 . GLU A  1 777  ? 194.334 178.290 141.765 1.00 35.95  -1 780  GLU A OE2 1 
ATOM   5409  N N   . VAL A  1 778  ? 198.805 178.622 138.391 1.00 22.33  ?  781  VAL A N   1 
ATOM   5410  C CA  . VAL A  1 778  ? 199.018 179.790 137.540 1.00 14.44  ?  781  VAL A CA  1 
ATOM   5411  C C   . VAL A  1 778  ? 200.243 179.623 136.653 1.00 18.95  ?  781  VAL A C   1 
ATOM   5412  O O   . VAL A  1 778  ? 200.163 179.793 135.434 1.00 27.66  ?  781  VAL A O   1 
ATOM   5413  C CB  . VAL A  1 778  ? 199.124 181.067 138.400 1.00 12.23  ?  781  VAL A CB  1 
ATOM   5414  C CG1 . VAL A  1 778  ? 199.314 182.283 137.511 1.00 3.17   ?  781  VAL A CG1 1 
ATOM   5415  C CG2 . VAL A  1 778  ? 197.886 181.231 139.257 1.00 17.65  ?  781  VAL A CG2 1 
ATOM   5416  N N   . PHE A  1 779  ? 201.397 179.292 137.234 1.00 19.02  ?  782  PHE A N   1 
ATOM   5417  C CA  . PHE A  1 779  ? 202.619 179.356 136.435 1.00 15.16  ?  782  PHE A CA  1 
ATOM   5418  C C   . PHE A  1 779  ? 202.931 178.069 135.679 1.00 27.03  ?  782  PHE A C   1 
ATOM   5419  O O   . PHE A  1 779  ? 203.474 178.127 134.571 1.00 34.45  ?  782  PHE A O   1 
ATOM   5420  C CB  . PHE A  1 779  ? 203.808 179.750 137.315 1.00 14.38  ?  782  PHE A CB  1 
ATOM   5421  C CG  . PHE A  1 779  ? 203.862 181.217 137.628 1.00 20.14  ?  782  PHE A CG  1 
ATOM   5422  C CD1 . PHE A  1 779  ? 204.308 182.120 136.678 1.00 20.09  ?  782  PHE A CD1 1 
ATOM   5423  C CD2 . PHE A  1 779  ? 203.462 181.696 138.863 1.00 15.53  ?  782  PHE A CD2 1 
ATOM   5424  C CE1 . PHE A  1 779  ? 204.358 183.471 136.953 1.00 16.14  ?  782  PHE A CE1 1 
ATOM   5425  C CE2 . PHE A  1 779  ? 203.510 183.047 139.145 1.00 13.84  ?  782  PHE A CE2 1 
ATOM   5426  C CZ  . PHE A  1 779  ? 203.958 183.935 138.188 1.00 16.85  ?  782  PHE A CZ  1 
ATOM   5427  N N   . ALA A  1 780  ? 202.604 176.905 136.240 1.00 26.18  ?  783  ALA A N   1 
ATOM   5428  C CA  . ALA A  1 780  ? 202.937 175.627 135.607 1.00 23.76  ?  783  ALA A CA  1 
ATOM   5429  C C   . ALA A  1 780  ? 201.851 175.247 134.598 1.00 36.04  ?  783  ALA A C   1 
ATOM   5430  O O   . ALA A  1 780  ? 200.944 174.458 134.866 1.00 43.15  ?  783  ALA A O   1 
ATOM   5431  C CB  . ALA A  1 780  ? 203.127 174.545 136.659 1.00 23.51  ?  783  ALA A CB  1 
ATOM   5432  N N   . GLN A  1 781  ? 201.962 175.831 133.404 1.00 43.47  ?  784  GLN A N   1 
ATOM   5433  C CA  . GLN A  1 781  ? 201.042 175.546 132.312 1.00 41.99  ?  784  GLN A CA  1 
ATOM   5434  C C   . GLN A  1 781  ? 201.713 174.881 131.118 1.00 42.23  ?  784  GLN A C   1 
ATOM   5435  O O   . GLN A  1 781  ? 201.030 174.567 130.138 1.00 44.14  ?  784  GLN A O   1 
ATOM   5436  C CB  . GLN A  1 781  ? 200.341 176.831 131.855 1.00 40.32  ?  784  GLN A CB  1 
ATOM   5437  C CG  . GLN A  1 781  ? 199.651 177.593 132.971 1.00 41.72  ?  784  GLN A CG  1 
ATOM   5438  C CD  . GLN A  1 781  ? 198.283 178.103 132.566 1.00 42.56  ?  784  GLN A CD  1 
ATOM   5439  O OE1 . GLN A  1 781  ? 197.351 178.119 133.368 1.00 35.45  ?  784  GLN A OE1 1 
ATOM   5440  N NE2 . GLN A  1 781  ? 198.156 178.518 131.312 1.00 45.27  ?  784  GLN A NE2 1 
ATOM   5441  N N   . VAL A  1 782  ? 203.024 174.663 131.168 1.00 46.22  ?  785  VAL A N   1 
ATOM   5442  C CA  . VAL A  1 782  ? 203.749 173.965 130.115 1.00 40.28  ?  785  VAL A CA  1 
ATOM   5443  C C   . VAL A  1 782  ? 204.663 172.934 130.761 1.00 46.53  ?  785  VAL A C   1 
ATOM   5444  O O   . VAL A  1 782  ? 205.332 173.221 131.760 1.00 48.40  ?  785  VAL A O   1 
ATOM   5445  C CB  . VAL A  1 782  ? 204.559 174.934 129.227 1.00 38.47  ?  785  VAL A CB  1 
ATOM   5446  C CG1 . VAL A  1 782  ? 203.643 175.638 128.240 1.00 47.02  ?  785  VAL A CG1 1 
ATOM   5447  C CG2 . VAL A  1 782  ? 205.306 175.946 130.082 1.00 35.48  ?  785  VAL A CG2 1 
ATOM   5448  N N   . LYS A  1 783  ? 204.686 171.730 130.192 1.00 56.15  ?  786  LYS A N   1 
ATOM   5449  C CA  . LYS A  1 783  ? 205.540 170.654 130.672 1.00 53.98  ?  786  LYS A CA  1 
ATOM   5450  C C   . LYS A  1 783  ? 206.826 170.536 129.864 1.00 53.53  ?  786  LYS A C   1 
ATOM   5451  O O   . LYS A  1 783  ? 207.497 169.500 129.922 1.00 62.35  ?  786  LYS A O   1 
ATOM   5452  C CB  . LYS A  1 783  ? 204.778 169.328 130.656 1.00 57.28  ?  786  LYS A CB  1 
ATOM   5453  C CG  . LYS A  1 783  ? 203.913 169.102 131.885 1.00 59.82  ?  786  LYS A CG  1 
ATOM   5454  C CD  . LYS A  1 783  ? 204.729 169.229 133.160 1.00 58.63  ?  786  LYS A CD  1 
ATOM   5455  C CE  . LYS A  1 783  ? 204.093 170.214 134.128 1.00 61.82  ?  786  LYS A CE  1 
ATOM   5456  N NZ  . LYS A  1 783  ? 205.074 170.720 135.126 1.00 58.79  1  786  LYS A NZ  1 
ATOM   5457  N N   . GLN A  1 784  ? 207.178 171.576 129.113 1.00 43.13  ?  787  GLN A N   1 
ATOM   5458  C CA  . GLN A  1 784  ? 208.360 171.579 128.267 1.00 36.78  ?  787  GLN A CA  1 
ATOM   5459  C C   . GLN A  1 784  ? 209.013 172.953 128.333 1.00 41.12  ?  787  GLN A C   1 
ATOM   5460  O O   . GLN A  1 784  ? 208.363 173.958 128.629 1.00 54.27  ?  787  GLN A O   1 
ATOM   5461  C CB  . GLN A  1 784  ? 207.999 171.215 126.821 1.00 35.52  ?  787  GLN A CB  1 
ATOM   5462  C CG  . GLN A  1 784  ? 207.688 169.738 126.631 1.00 41.80  ?  787  GLN A CG  1 
ATOM   5463  C CD  . GLN A  1 784  ? 208.209 169.189 125.322 1.00 48.57  ?  787  GLN A CD  1 
ATOM   5464  O OE1 . GLN A  1 784  ? 208.436 169.935 124.374 1.00 52.23  ?  787  GLN A OE1 1 
ATOM   5465  N NE2 . GLN A  1 784  ? 208.404 167.878 125.265 1.00 47.18  ?  787  GLN A NE2 1 
ATOM   5466  N N   . ILE A  1 785  ? 210.313 172.988 128.053 1.00 34.05  ?  788  ILE A N   1 
ATOM   5467  C CA  . ILE A  1 785  ? 211.107 174.209 128.135 1.00 32.68  ?  788  ILE A CA  1 
ATOM   5468  C C   . ILE A  1 785  ? 211.539 174.591 126.727 1.00 39.40  ?  788  ILE A C   1 
ATOM   5469  O O   . ILE A  1 785  ? 212.130 173.776 126.008 1.00 47.86  ?  788  ILE A O   1 
ATOM   5470  C CB  . ILE A  1 785  ? 212.321 174.036 129.059 1.00 35.11  ?  788  ILE A CB  1 
ATOM   5471  C CG1 . ILE A  1 785  ? 211.868 173.650 130.470 1.00 32.37  ?  788  ILE A CG1 1 
ATOM   5472  C CG2 . ILE A  1 785  ? 213.153 175.309 129.089 1.00 39.62  ?  788  ILE A CG2 1 
ATOM   5473  C CD1 . ILE A  1 785  ? 211.423 174.821 131.320 1.00 34.54  ?  788  ILE A CD1 1 
ATOM   5474  N N   . TYR A  1 786  ? 211.247 175.828 126.335 1.00 33.44  ?  789  TYR A N   1 
ATOM   5475  C CA  . TYR A  1 786  ? 211.554 176.330 125.006 1.00 30.06  ?  789  TYR A CA  1 
ATOM   5476  C C   . TYR A  1 786  ? 212.641 177.394 125.083 1.00 37.43  ?  789  TYR A C   1 
ATOM   5477  O O   . TYR A  1 786  ? 212.791 178.081 126.097 1.00 43.44  ?  789  TYR A O   1 
ATOM   5478  C CB  . TYR A  1 786  ? 210.305 176.915 124.339 1.00 34.07  ?  789  TYR A CB  1 
ATOM   5479  C CG  . TYR A  1 786  ? 209.209 175.906 124.087 1.00 30.35  ?  789  TYR A CG  1 
ATOM   5480  C CD1 . TYR A  1 786  ? 209.230 175.094 122.962 1.00 31.88  ?  789  TYR A CD1 1 
ATOM   5481  C CD2 . TYR A  1 786  ? 208.150 175.768 124.974 1.00 30.78  ?  789  TYR A CD2 1 
ATOM   5482  C CE1 . TYR A  1 786  ? 208.229 174.171 122.729 1.00 32.99  ?  789  TYR A CE1 1 
ATOM   5483  C CE2 . TYR A  1 786  ? 207.145 174.848 124.749 1.00 33.55  ?  789  TYR A CE2 1 
ATOM   5484  C CZ  . TYR A  1 786  ? 207.189 174.053 123.626 1.00 36.10  ?  789  TYR A CZ  1 
ATOM   5485  O OH  . TYR A  1 786  ? 206.190 173.135 123.398 1.00 39.86  ?  789  TYR A OH  1 
ATOM   5486  N N   . LYS A  1 787  ? 213.401 177.525 123.996 1.00 45.24  ?  790  LYS A N   1 
ATOM   5487  C CA  . LYS A  1 787  ? 214.474 178.503 123.899 1.00 46.94  ?  790  LYS A CA  1 
ATOM   5488  C C   . LYS A  1 787  ? 214.352 179.289 122.602 1.00 47.58  ?  790  LYS A C   1 
ATOM   5489  O O   . LYS A  1 787  ? 213.850 178.785 121.593 1.00 48.65  ?  790  LYS A O   1 
ATOM   5490  C CB  . LYS A  1 787  ? 215.860 177.844 123.962 1.00 46.64  ?  790  LYS A CB  1 
ATOM   5491  C CG  . LYS A  1 787  ? 216.017 176.789 125.040 1.00 47.64  ?  790  LYS A CG  1 
ATOM   5492  C CD  . LYS A  1 787  ? 216.801 177.345 126.218 1.00 48.46  ?  790  LYS A CD  1 
ATOM   5493  C CE  . LYS A  1 787  ? 216.984 176.303 127.304 1.00 49.73  ?  790  LYS A CE  1 
ATOM   5494  N NZ  . LYS A  1 787  ? 217.373 176.918 128.602 1.00 49.37  1  790  LYS A NZ  1 
ATOM   5495  N N   . THR A  1 788  ? 214.820 180.536 122.643 1.00 52.76  ?  791  THR A N   1 
ATOM   5496  C CA  . THR A  1 788  ? 214.880 181.392 121.471 1.00 55.14  ?  791  THR A CA  1 
ATOM   5497  C C   . THR A  1 788  ? 216.156 181.116 120.675 1.00 57.36  ?  791  THR A C   1 
ATOM   5498  O O   . THR A  1 788  ? 217.150 180.642 121.230 1.00 57.37  ?  791  THR A O   1 
ATOM   5499  C CB  . THR A  1 788  ? 214.835 182.861 121.882 1.00 55.03  ?  791  THR A CB  1 
ATOM   5500  O OG1 . THR A  1 788  ? 215.569 183.041 123.099 1.00 57.89  ?  791  THR A OG1 1 
ATOM   5501  C CG2 . THR A  1 788  ? 213.398 183.312 122.090 1.00 53.10  ?  791  THR A CG2 1 
ATOM   5502  N N   . PRO A  1 789  ? 216.151 181.397 119.368 1.00 61.28  ?  792  PRO A N   1 
ATOM   5503  C CA  . PRO A  1 789  ? 217.354 181.162 118.572 1.00 64.43  ?  792  PRO A CA  1 
ATOM   5504  C C   . PRO A  1 789  ? 218.477 182.089 119.001 1.00 66.30  ?  792  PRO A C   1 
ATOM   5505  O O   . PRO A  1 789  ? 218.228 183.177 119.548 1.00 64.61  ?  792  PRO A O   1 
ATOM   5506  C CB  . PRO A  1 789  ? 216.892 181.464 117.135 1.00 61.93  ?  792  PRO A CB  1 
ATOM   5507  C CG  . PRO A  1 789  ? 215.705 182.346 117.296 1.00 62.10  ?  792  PRO A CG  1 
ATOM   5508  C CD  . PRO A  1 789  ? 215.027 181.863 118.539 1.00 60.11  ?  792  PRO A CD  1 
ATOM   5509  N N   . PRO A  1 790  ? 219.735 181.693 118.788 1.00 69.64  ?  793  PRO A N   1 
ATOM   5510  C CA  . PRO A  1 790  ? 220.855 182.558 119.199 1.00 67.65  ?  793  PRO A CA  1 
ATOM   5511  C C   . PRO A  1 790  ? 220.853 183.919 118.526 1.00 68.38  ?  793  PRO A C   1 
ATOM   5512  O O   . PRO A  1 790  ? 221.278 184.904 119.144 1.00 68.88  ?  793  PRO A O   1 
ATOM   5513  C CB  . PRO A  1 790  ? 222.093 181.737 118.808 1.00 66.82  ?  793  PRO A CB  1 
ATOM   5514  C CG  . PRO A  1 790  ? 221.604 180.327 118.693 1.00 67.92  ?  793  PRO A CG  1 
ATOM   5515  C CD  . PRO A  1 790  ? 220.201 180.431 118.190 1.00 67.28  ?  793  PRO A CD  1 
ATOM   5516  N N   . ILE A  1 791  ? 220.390 184.009 117.283 1.00 72.65  ?  794  ILE A N   1 
ATOM   5517  C CA  . ILE A  1 791  ? 220.308 185.273 116.560 1.00 72.62  ?  794  ILE A CA  1 
ATOM   5518  C C   . ILE A  1 791  ? 218.876 185.785 116.630 1.00 71.69  ?  794  ILE A C   1 
ATOM   5519  O O   . ILE A  1 791  ? 217.917 185.005 116.569 1.00 72.81  ?  794  ILE A O   1 
ATOM   5520  C CB  . ILE A  1 791  ? 220.785 185.119 115.102 1.00 71.34  ?  794  ILE A CB  1 
ATOM   5521  C CG1 . ILE A  1 791  ? 219.822 184.242 114.296 1.00 73.16  ?  794  ILE A CG1 1 
ATOM   5522  C CG2 . ILE A  1 791  ? 222.201 184.558 115.066 1.00 69.41  ?  794  ILE A CG2 1 
ATOM   5523  C CD1 . ILE A  1 791  ? 220.432 183.640 113.045 1.00 73.43  ?  794  ILE A CD1 1 
ATOM   5524  N N   . LYS A  1 792  ? 218.730 187.097 116.786 1.00 63.68  ?  795  LYS A N   1 
ATOM   5525  C CA  . LYS A  1 792  ? 217.430 187.738 116.969 1.00 61.60  ?  795  LYS A CA  1 
ATOM   5526  C C   . LYS A  1 792  ? 217.122 188.566 115.724 1.00 62.74  ?  795  LYS A C   1 
ATOM   5527  O O   . LYS A  1 792  ? 217.452 189.751 115.649 1.00 65.42  ?  795  LYS A O   1 
ATOM   5528  C CB  . LYS A  1 792  ? 217.423 188.598 118.231 1.00 62.31  ?  795  LYS A CB  1 
ATOM   5529  C CG  . LYS A  1 792  ? 218.059 187.931 119.441 1.00 61.91  ?  795  LYS A CG  1 
ATOM   5530  C CD  . LYS A  1 792  ? 217.371 186.619 119.781 1.00 63.98  ?  795  LYS A CD  1 
ATOM   5531  C CE  . LYS A  1 792  ? 217.791 186.113 121.151 1.00 62.30  ?  795  LYS A CE  1 
ATOM   5532  N NZ  . LYS A  1 792  ? 218.407 187.186 121.978 1.00 61.42  1  795  LYS A NZ  1 
ATOM   5533  N N   . ASP A  1 793  ? 216.481 187.931 114.742 1.00 55.64  ?  796  ASP A N   1 
ATOM   5534  C CA  . ASP A  1 793  ? 216.053 188.587 113.506 1.00 55.06  ?  796  ASP A CA  1 
ATOM   5535  C C   . ASP A  1 793  ? 214.561 188.312 113.337 1.00 59.35  ?  796  ASP A C   1 
ATOM   5536  O O   . ASP A  1 793  ? 214.171 187.325 112.709 1.00 60.67  ?  796  ASP A O   1 
ATOM   5537  C CB  . ASP A  1 793  ? 216.862 188.094 112.310 1.00 57.17  ?  796  ASP A CB  1 
ATOM   5538  C CG  . ASP A  1 793  ? 216.358 188.653 110.995 1.00 61.56  ?  796  ASP A CG  1 
ATOM   5539  O OD1 . ASP A  1 793  ? 216.646 189.832 110.700 1.00 62.05  ?  796  ASP A OD1 1 
ATOM   5540  O OD2 . ASP A  1 793  ? 215.674 187.914 110.257 1.00 61.78  -1 796  ASP A OD2 1 
ATOM   5541  N N   . PHE A  1 794  ? 213.727 189.186 113.902 1.00 44.48  ?  797  PHE A N   1 
ATOM   5542  C CA  . PHE A  1 794  ? 212.281 189.008 113.900 1.00 35.50  ?  797  PHE A CA  1 
ATOM   5543  C C   . PHE A  1 794  ? 211.572 190.017 113.001 1.00 38.31  ?  797  PHE A C   1 
ATOM   5544  O O   . PHE A  1 794  ? 210.403 190.342 113.223 1.00 44.31  ?  797  PHE A O   1 
ATOM   5545  C CB  . PHE A  1 794  ? 211.735 189.085 115.325 1.00 31.79  ?  797  PHE A CB  1 
ATOM   5546  C CG  . PHE A  1 794  ? 212.299 188.041 116.247 1.00 35.48  ?  797  PHE A CG  1 
ATOM   5547  C CD1 . PHE A  1 794  ? 212.167 186.695 115.953 1.00 38.45  ?  797  PHE A CD1 1 
ATOM   5548  C CD2 . PHE A  1 794  ? 212.960 188.405 117.408 1.00 40.84  ?  797  PHE A CD2 1 
ATOM   5549  C CE1 . PHE A  1 794  ? 212.681 185.731 116.799 1.00 37.91  ?  797  PHE A CE1 1 
ATOM   5550  C CE2 . PHE A  1 794  ? 213.477 187.446 118.257 1.00 42.00  ?  797  PHE A CE2 1 
ATOM   5551  C CZ  . PHE A  1 794  ? 213.337 186.107 117.952 1.00 39.01  ?  797  PHE A CZ  1 
ATOM   5552  N N   . GLY A  1 795  ? 212.264 190.521 111.983 1.00 39.12  ?  798  GLY A N   1 
ATOM   5553  C CA  . GLY A  1 795  ? 211.651 191.386 110.999 1.00 36.88  ?  798  GLY A CA  1 
ATOM   5554  C C   . GLY A  1 795  ? 211.593 192.861 111.339 1.00 44.08  ?  798  GLY A C   1 
ATOM   5555  O O   . GLY A  1 795  ? 211.065 193.636 110.532 1.00 45.20  ?  798  GLY A O   1 
ATOM   5556  N N   . GLY A  1 796  ? 212.113 193.282 112.490 1.00 40.83  ?  799  GLY A N   1 
ATOM   5557  C CA  . GLY A  1 796  ? 212.127 194.695 112.816 1.00 34.38  ?  799  GLY A CA  1 
ATOM   5558  C C   . GLY A  1 796  ? 211.700 195.000 114.235 1.00 37.59  ?  799  GLY A C   1 
ATOM   5559  O O   . GLY A  1 796  ? 212.048 196.047 114.788 1.00 40.23  ?  799  GLY A O   1 
ATOM   5560  N N   . PHE A  1 797  ? 210.951 194.079 114.832 1.00 28.32  ?  800  PHE A N   1 
ATOM   5561  C CA  . PHE A  1 797  ? 210.582 194.143 116.240 1.00 22.05  ?  800  PHE A CA  1 
ATOM   5562  C C   . PHE A  1 797  ? 211.771 193.595 117.025 1.00 30.57  ?  800  PHE A C   1 
ATOM   5563  O O   . PHE A  1 797  ? 212.408 192.639 116.571 1.00 40.42  ?  800  PHE A O   1 
ATOM   5564  C CB  . PHE A  1 797  ? 209.364 193.255 116.524 1.00 30.05  ?  800  PHE A CB  1 
ATOM   5565  C CG  . PHE A  1 797  ? 208.194 193.466 115.602 1.00 34.80  ?  800  PHE A CG  1 
ATOM   5566  C CD1 . PHE A  1 797  ? 208.189 192.845 114.364 1.00 29.98  ?  800  PHE A CD1 1 
ATOM   5567  C CD2 . PHE A  1 797  ? 207.090 194.221 115.969 1.00 31.81  ?  800  PHE A CD2 1 
ATOM   5568  C CE1 . PHE A  1 797  ? 207.139 192.989 113.492 1.00 23.88  ?  800  PHE A CE1 1 
ATOM   5569  C CE2 . PHE A  1 797  ? 206.023 194.368 115.091 1.00 25.68  ?  800  PHE A CE2 1 
ATOM   5570  C CZ  . PHE A  1 797  ? 206.053 193.750 113.854 1.00 19.12  ?  800  PHE A CZ  1 
ATOM   5571  N N   . ASN A  1 798  ? 212.080 194.180 118.191 1.00 32.19  ?  801  ASN A N   1 
ATOM   5572  C CA  . ASN A  1 798  ? 213.012 193.522 119.108 1.00 31.71  ?  801  ASN A CA  1 
ATOM   5573  C C   . ASN A  1 798  ? 212.429 193.496 120.515 1.00 35.32  ?  801  ASN A C   1 
ATOM   5574  O O   . ASN A  1 798  ? 211.804 194.461 120.969 1.00 41.43  ?  801  ASN A O   1 
ATOM   5575  C CB  . ASN A  1 798  ? 214.444 194.105 119.051 1.00 41.89  ?  801  ASN A CB  1 
ATOM   5576  C CG  . ASN A  1 798  ? 214.767 195.259 120.050 1.00 45.59  ?  801  ASN A CG  1 
ATOM   5577  O OD1 . ASN A  1 798  ? 213.953 195.780 120.815 1.00 49.74  ?  801  ASN A OD1 1 
ATOM   5578  N ND2 . ASN A  1 798  ? 216.086 195.588 120.067 1.00 42.50  ?  801  ASN A ND2 1 
ATOM   5579  N N   . PHE A  1 799  ? 212.545 192.326 121.142 1.00 29.38  ?  802  PHE A N   1 
ATOM   5580  C CA  . PHE A  1 799  ? 211.982 192.045 122.456 1.00 25.61  ?  802  PHE A CA  1 
ATOM   5581  C C   . PHE A  1 799  ? 213.019 192.166 123.571 1.00 39.59  ?  802  PHE A C   1 
ATOM   5582  O O   . PHE A  1 799  ? 212.883 191.535 124.624 1.00 39.47  ?  802  PHE A O   1 
ATOM   5583  C CB  . PHE A  1 799  ? 211.343 190.663 122.415 1.00 27.75  ?  802  PHE A CB  1 
ATOM   5584  C CG  . PHE A  1 799  ? 210.387 190.513 121.272 1.00 34.53  ?  802  PHE A CG  1 
ATOM   5585  C CD1 . PHE A  1 799  ? 209.103 191.012 121.366 1.00 32.01  ?  802  PHE A CD1 1 
ATOM   5586  C CD2 . PHE A  1 799  ? 210.805 189.968 120.064 1.00 33.80  ?  802  PHE A CD2 1 
ATOM   5587  C CE1 . PHE A  1 799  ? 208.235 190.928 120.300 1.00 21.60  ?  802  PHE A CE1 1 
ATOM   5588  C CE2 . PHE A  1 799  ? 209.939 189.883 118.997 1.00 26.11  ?  802  PHE A CE2 1 
ATOM   5589  C CZ  . PHE A  1 799  ? 208.654 190.362 119.115 1.00 20.08  ?  802  PHE A CZ  1 
ATOM   5590  N N   . SER A  1 800  ? 214.047 192.991 123.358 1.00 49.54  ?  803  SER A N   1 
ATOM   5591  C CA  . SER A  1 800  ? 215.198 193.009 124.256 1.00 42.43  ?  803  SER A CA  1 
ATOM   5592  C C   . SER A  1 800  ? 214.835 193.436 125.674 1.00 40.46  ?  803  SER A C   1 
ATOM   5593  O O   . SER A  1 800  ? 215.592 193.144 126.606 1.00 38.99  ?  803  SER A O   1 
ATOM   5594  C CB  . SER A  1 800  ? 216.291 193.933 123.716 1.00 43.67  ?  803  SER A CB  1 
ATOM   5595  O OG  . SER A  1 800  ? 216.204 195.228 124.293 1.00 47.55  ?  803  SER A OG  1 
ATOM   5596  N N   . GLN A  1 801  ? 213.704 194.118 125.864 1.00 35.86  ?  804  GLN A N   1 
ATOM   5597  C CA  . GLN A  1 801  ? 213.311 194.592 127.186 1.00 36.01  ?  804  GLN A CA  1 
ATOM   5598  C C   . GLN A  1 801  ? 212.531 193.556 127.984 1.00 40.31  ?  804  GLN A C   1 
ATOM   5599  O O   . GLN A  1 801  ? 212.281 193.781 129.172 1.00 39.68  ?  804  GLN A O   1 
ATOM   5600  C CB  . GLN A  1 801  ? 212.484 195.874 127.056 1.00 39.62  ?  804  GLN A CB  1 
ATOM   5601  C CG  . GLN A  1 801  ? 213.162 196.968 126.241 1.00 43.77  ?  804  GLN A CG  1 
ATOM   5602  C CD  . GLN A  1 801  ? 214.354 197.578 126.954 1.00 48.02  ?  804  GLN A CD  1 
ATOM   5603  O OE1 . GLN A  1 801  ? 214.263 197.971 128.116 1.00 44.51  ?  804  GLN A OE1 1 
ATOM   5604  N NE2 . GLN A  1 801  ? 215.489 197.633 126.268 1.00 50.36  ?  804  GLN A NE2 1 
ATOM   5605  N N   . ILE A  1 802  ? 212.149 192.438 127.371 1.00 40.90  ?  805  ILE A N   1 
ATOM   5606  C CA  . ILE A  1 802  ? 211.390 191.403 128.058 1.00 36.26  ?  805  ILE A CA  1 
ATOM   5607  C C   . ILE A  1 802  ? 212.108 190.061 128.094 1.00 34.04  ?  805  ILE A C   1 
ATOM   5608  O O   . ILE A  1 802  ? 211.717 189.188 128.887 1.00 38.63  ?  805  ILE A O   1 
ATOM   5609  C CB  . ILE A  1 802  ? 209.987 191.239 127.433 1.00 33.65  ?  805  ILE A CB  1 
ATOM   5610  C CG1 . ILE A  1 802  ? 210.089 191.056 125.919 1.00 32.56  ?  805  ILE A CG1 1 
ATOM   5611  C CG2 . ILE A  1 802  ? 209.115 192.441 127.748 1.00 31.15  ?  805  ILE A CG2 1 
ATOM   5612  C CD1 . ILE A  1 802  ? 208.765 190.791 125.242 1.00 28.19  ?  805  ILE A CD1 1 
ATOM   5613  N N   . LEU A  1 803  ? 213.148 189.848 127.272 1.00 34.57  ?  806  LEU A N   1 
ATOM   5614  C CA  . LEU A  1 803  ? 213.900 188.604 127.313 1.00 32.85  ?  806  LEU A CA  1 
ATOM   5615  C C   . LEU A  1 803  ? 215.019 188.687 128.348 1.00 44.32  ?  806  LEU A C   1 
ATOM   5616  O O   . LEU A  1 803  ? 215.527 189.775 128.636 1.00 48.55  ?  806  LEU A O   1 
ATOM   5617  C CB  . LEU A  1 803  ? 214.492 188.296 125.940 1.00 30.98  ?  806  LEU A CB  1 
ATOM   5618  C CG  . LEU A  1 803  ? 213.505 187.840 124.865 1.00 35.45  ?  806  LEU A CG  1 
ATOM   5619  C CD1 . LEU A  1 803  ? 214.212 187.640 123.535 1.00 40.99  ?  806  LEU A CD1 1 
ATOM   5620  C CD2 . LEU A  1 803  ? 212.795 186.566 125.293 1.00 37.71  ?  806  LEU A CD2 1 
ATOM   5621  N N   . PRO A  1 804  ? 215.419 187.558 128.931 1.00 53.12  ?  807  PRO A N   1 
ATOM   5622  C CA  . PRO A  1 804  ? 216.502 187.588 129.919 1.00 53.26  ?  807  PRO A CA  1 
ATOM   5623  C C   . PRO A  1 804  ? 217.841 187.920 129.282 1.00 54.89  ?  807  PRO A C   1 
ATOM   5624  O O   . PRO A  1 804  ? 218.082 187.651 128.103 1.00 55.01  ?  807  PRO A O   1 
ATOM   5625  C CB  . PRO A  1 804  ? 216.497 186.166 130.492 1.00 49.94  ?  807  PRO A CB  1 
ATOM   5626  C CG  . PRO A  1 804  ? 215.914 185.333 129.406 1.00 46.96  ?  807  PRO A CG  1 
ATOM   5627  C CD  . PRO A  1 804  ? 214.881 186.199 128.746 1.00 49.31  ?  807  PRO A CD  1 
ATOM   5628  N N   . ASP A  1 805  ? 218.721 188.518 130.086 1.00 70.82  ?  808  ASP A N   1 
ATOM   5629  C CA  . ASP A  1 805  ? 220.071 188.841 129.652 1.00 74.39  ?  808  ASP A CA  1 
ATOM   5630  C C   . ASP A  1 805  ? 221.080 187.971 130.385 1.00 76.48  ?  808  ASP A C   1 
ATOM   5631  O O   . ASP A  1 805  ? 221.062 187.915 131.622 1.00 76.11  ?  808  ASP A O   1 
ATOM   5632  C CB  . ASP A  1 805  ? 220.385 190.325 129.889 1.00 71.57  ?  808  ASP A CB  1 
ATOM   5633  C CG  . ASP A  1 805  ? 219.944 190.808 131.255 1.00 72.19  ?  808  ASP A CG  1 
ATOM   5634  O OD1 . ASP A  1 805  ? 219.377 190.004 132.020 1.00 74.95  ?  808  ASP A OD1 1 
ATOM   5635  O OD2 . ASP A  1 805  ? 220.165 191.998 131.565 1.00 71.77  -1 808  ASP A OD2 1 
ATOM   5636  N N   . PRO A  1 806  ? 221.960 187.271 129.665 1.00 82.34  ?  809  PRO A N   1 
ATOM   5637  C CA  . PRO A  1 806  ? 222.909 186.368 130.338 1.00 82.00  ?  809  PRO A CA  1 
ATOM   5638  C C   . PRO A  1 806  ? 223.913 187.078 131.231 1.00 85.45  ?  809  PRO A C   1 
ATOM   5639  O O   . PRO A  1 806  ? 224.516 186.421 132.089 1.00 84.37  ?  809  PRO A O   1 
ATOM   5640  C CB  . PRO A  1 806  ? 223.609 185.662 129.169 1.00 82.89  ?  809  PRO A CB  1 
ATOM   5641  C CG  . PRO A  1 806  ? 223.466 186.605 128.019 1.00 82.04  ?  809  PRO A CG  1 
ATOM   5642  C CD  . PRO A  1 806  ? 222.139 187.279 128.203 1.00 81.57  ?  809  PRO A CD  1 
ATOM   5643  N N   . SER A  1 807  ? 224.120 188.385 131.055 1.00 89.38  ?  810  SER A N   1 
ATOM   5644  C CA  . SER A  1 807  ? 225.131 189.090 131.839 1.00 87.28  ?  810  SER A CA  1 
ATOM   5645  C C   . SER A  1 807  ? 224.798 189.078 133.326 1.00 87.57  ?  810  SER A C   1 
ATOM   5646  O O   . SER A  1 807  ? 225.679 188.861 134.165 1.00 87.95  ?  810  SER A O   1 
ATOM   5647  C CB  . SER A  1 807  ? 225.277 190.526 131.335 1.00 85.89  ?  810  SER A CB  1 
ATOM   5648  O OG  . SER A  1 807  ? 225.216 190.578 129.920 1.00 87.93  ?  810  SER A OG  1 
ATOM   5649  N N   . LYS A  1 808  ? 223.537 189.315 133.671 1.00 86.73  ?  811  LYS A N   1 
ATOM   5650  C CA  . LYS A  1 808  ? 223.151 189.380 135.073 1.00 85.73  ?  811  LYS A CA  1 
ATOM   5651  C C   . LYS A  1 808  ? 223.222 187.993 135.710 1.00 86.14  ?  811  LYS A C   1 
ATOM   5652  O O   . LYS A  1 808  ? 222.833 187.001 135.086 1.00 83.71  ?  811  LYS A O   1 
ATOM   5653  C CB  . LYS A  1 808  ? 221.740 189.946 135.209 1.00 83.89  ?  811  LYS A CB  1 
ATOM   5654  C CG  . LYS A  1 808  ? 221.527 190.806 136.444 1.00 85.03  ?  811  LYS A CG  1 
ATOM   5655  C CD  . LYS A  1 808  ? 220.049 191.025 136.713 1.00 85.48  ?  811  LYS A CD  1 
ATOM   5656  C CE  . LYS A  1 808  ? 219.285 191.270 135.423 1.00 84.75  ?  811  LYS A CE  1 
ATOM   5657  N NZ  . LYS A  1 808  ? 219.454 192.667 134.936 1.00 82.78  1  811  LYS A NZ  1 
ATOM   5658  N N   . PRO A  1 809  ? 223.724 187.890 136.944 1.00 91.86  ?  812  PRO A N   1 
ATOM   5659  C CA  . PRO A  1 809  ? 223.765 186.576 137.609 1.00 91.25  ?  812  PRO A CA  1 
ATOM   5660  C C   . PRO A  1 809  ? 222.395 185.961 137.837 1.00 92.42  ?  812  PRO A C   1 
ATOM   5661  O O   . PRO A  1 809  ? 222.267 184.730 137.798 1.00 91.37  ?  812  PRO A O   1 
ATOM   5662  C CB  . PRO A  1 809  ? 224.474 186.880 138.937 1.00 90.37  ?  812  PRO A CB  1 
ATOM   5663  C CG  . PRO A  1 809  ? 224.286 188.349 139.147 1.00 89.92  ?  812  PRO A CG  1 
ATOM   5664  C CD  . PRO A  1 809  ? 224.309 188.952 137.778 1.00 89.80  ?  812  PRO A CD  1 
ATOM   5665  N N   . SER A  1 810  ? 221.365 186.774 138.075 1.00 85.67  ?  813  SER A N   1 
ATOM   5666  C CA  . SER A  1 810  ? 220.044 186.252 138.406 1.00 83.13  ?  813  SER A CA  1 
ATOM   5667  C C   . SER A  1 810  ? 219.232 185.844 137.183 1.00 82.20  ?  813  SER A C   1 
ATOM   5668  O O   . SER A  1 810  ? 218.197 185.189 137.347 1.00 81.53  ?  813  SER A O   1 
ATOM   5669  C CB  . SER A  1 810  ? 219.260 187.286 139.218 1.00 80.19  ?  813  SER A CB  1 
ATOM   5670  O OG  . SER A  1 810  ? 219.573 188.604 138.807 1.00 79.83  ?  813  SER A OG  1 
ATOM   5671  N N   . LYS A  1 811  ? 219.671 186.210 135.977 1.00 77.81  ?  814  LYS A N   1 
ATOM   5672  C CA  . LYS A  1 811  ? 218.994 185.850 134.731 1.00 76.41  ?  814  LYS A CA  1 
ATOM   5673  C C   . LYS A  1 811  ? 217.543 186.340 134.728 1.00 78.30  ?  814  LYS A C   1 
ATOM   5674  O O   . LYS A  1 811  ? 216.591 185.561 134.647 1.00 78.64  ?  814  LYS A O   1 
ATOM   5675  C CB  . LYS A  1 811  ? 219.067 184.338 134.486 1.00 77.70  ?  814  LYS A CB  1 
ATOM   5676  C CG  . LYS A  1 811  ? 220.303 183.886 133.728 1.00 79.66  ?  814  LYS A CG  1 
ATOM   5677  C CD  . LYS A  1 811  ? 220.811 182.553 134.255 1.00 78.64  ?  814  LYS A CD  1 
ATOM   5678  C CE  . LYS A  1 811  ? 222.273 182.335 133.901 1.00 79.04  ?  814  LYS A CE  1 
ATOM   5679  N NZ  . LYS A  1 811  ? 223.128 183.479 134.322 1.00 77.28  1  814  LYS A NZ  1 
ATOM   5680  N N   . ARG A  1 812  ? 217.391 187.659 134.819 1.00 65.27  ?  815  ARG A N   1 
ATOM   5681  C CA  . ARG A  1 812  ? 216.085 188.299 134.816 1.00 60.42  ?  815  ARG A CA  1 
ATOM   5682  C C   . ARG A  1 812  ? 216.056 189.402 133.769 1.00 62.35  ?  815  ARG A C   1 
ATOM   5683  O O   . ARG A  1 812  ? 217.074 190.037 133.486 1.00 66.76  ?  815  ARG A O   1 
ATOM   5684  C CB  . ARG A  1 812  ? 215.738 188.880 136.193 1.00 57.79  ?  815  ARG A CB  1 
ATOM   5685  C CG  . ARG A  1 812  ? 215.170 187.866 137.169 1.00 60.34  ?  815  ARG A CG  1 
ATOM   5686  C CD  . ARG A  1 812  ? 214.370 188.547 138.265 1.00 61.34  ?  815  ARG A CD  1 
ATOM   5687  N NE  . ARG A  1 812  ? 215.206 189.393 139.108 1.00 65.75  ?  815  ARG A NE  1 
ATOM   5688  C CZ  . ARG A  1 812  ? 215.449 189.165 140.391 1.00 65.70  ?  815  ARG A CZ  1 
ATOM   5689  N NH1 . ARG A  1 812  ? 214.932 188.120 141.017 1.00 60.80  1  815  ARG A NH1 1 
ATOM   5690  N NH2 . ARG A  1 812  ? 216.229 190.006 141.064 1.00 64.88  ?  815  ARG A NH2 1 
ATOM   5691  N N   . SER A  1 813  ? 214.875 189.627 133.199 1.00 49.68  ?  816  SER A N   1 
ATOM   5692  C CA  . SER A  1 813  ? 214.717 190.654 132.187 1.00 45.62  ?  816  SER A CA  1 
ATOM   5693  C C   . SER A  1 813  ? 214.859 192.041 132.811 1.00 50.52  ?  816  SER A C   1 
ATOM   5694  O O   . SER A  1 813  ? 214.671 192.211 134.018 1.00 55.47  ?  816  SER A O   1 
ATOM   5695  C CB  . SER A  1 813  ? 213.361 190.518 131.501 1.00 48.11  ?  816  SER A CB  1 
ATOM   5696  O OG  . SER A  1 813  ? 212.335 191.111 132.276 1.00 51.43  ?  816  SER A OG  1 
ATOM   5697  N N   . PRO A  1 814  ? 215.212 193.049 132.006 1.00 39.43  ?  817  PRO A N   1 
ATOM   5698  C CA  . PRO A  1 814  ? 215.345 194.408 132.560 1.00 37.61  ?  817  PRO A CA  1 
ATOM   5699  C C   . PRO A  1 814  ? 214.084 194.922 133.234 1.00 42.28  ?  817  PRO A C   1 
ATOM   5700  O O   . PRO A  1 814  ? 214.174 195.640 134.238 1.00 46.00  ?  817  PRO A O   1 
ATOM   5701  C CB  . PRO A  1 814  ? 215.706 195.242 131.326 1.00 37.93  ?  817  PRO A CB  1 
ATOM   5702  C CG  . PRO A  1 814  ? 216.434 194.291 130.447 1.00 41.07  ?  817  PRO A CG  1 
ATOM   5703  C CD  . PRO A  1 814  ? 215.767 192.953 130.644 1.00 40.05  ?  817  PRO A CD  1 
ATOM   5704  N N   . ILE A  1 815  ? 212.906 194.577 132.710 1.00 41.76  ?  818  ILE A N   1 
ATOM   5705  C CA  . ILE A  1 815  ? 211.661 195.053 133.307 1.00 37.27  ?  818  ILE A CA  1 
ATOM   5706  C C   . ILE A  1 815  ? 211.426 194.390 134.660 1.00 36.99  ?  818  ILE A C   1 
ATOM   5707  O O   . ILE A  1 815  ? 210.984 195.039 135.616 1.00 42.71  ?  818  ILE A O   1 
ATOM   5708  C CB  . ILE A  1 815  ? 210.485 194.818 132.341 1.00 37.01  ?  818  ILE A CB  1 
ATOM   5709  C CG1 . ILE A  1 815  ? 210.581 195.773 131.149 1.00 39.05  ?  818  ILE A CG1 1 
ATOM   5710  C CG2 . ILE A  1 815  ? 209.154 194.988 133.061 1.00 39.79  ?  818  ILE A CG2 1 
ATOM   5711  C CD1 . ILE A  1 815  ? 209.259 196.041 130.460 1.00 37.76  ?  818  ILE A CD1 1 
ATOM   5712  N N   . GLU A  1 816  ? 211.725 193.093 134.767 1.00 43.36  ?  819  GLU A N   1 
ATOM   5713  C CA  . GLU A  1 816  ? 211.564 192.389 136.035 1.00 43.70  ?  819  GLU A CA  1 
ATOM   5714  C C   . GLU A  1 816  ? 212.472 192.946 137.123 1.00 52.36  ?  819  GLU A C   1 
ATOM   5715  O O   . GLU A  1 816  ? 212.104 192.908 138.304 1.00 55.98  ?  819  GLU A O   1 
ATOM   5716  C CB  . GLU A  1 816  ? 211.837 190.896 135.843 1.00 44.01  ?  819  GLU A CB  1 
ATOM   5717  C CG  . GLU A  1 816  ? 210.814 190.183 134.975 1.00 45.89  ?  819  GLU A CG  1 
ATOM   5718  C CD  . GLU A  1 816  ? 210.986 188.677 134.988 1.00 49.31  ?  819  GLU A CD  1 
ATOM   5719  O OE1 . GLU A  1 816  ? 210.829 188.068 136.065 1.00 55.94  ?  819  GLU A OE1 1 
ATOM   5720  O OE2 . GLU A  1 816  ? 211.280 188.101 133.919 1.00 46.99  -1 819  GLU A OE2 1 
ATOM   5721  N N   . ASP A  1 817  ? 213.649 193.459 136.753 1.00 59.83  ?  820  ASP A N   1 
ATOM   5722  C CA  . ASP A  1 817  ? 214.538 194.070 137.736 1.00 54.81  ?  820  ASP A CA  1 
ATOM   5723  C C   . ASP A  1 817  ? 213.891 195.286 138.385 1.00 58.35  ?  820  ASP A C   1 
ATOM   5724  O O   . ASP A  1 817  ? 214.012 195.486 139.599 1.00 62.41  ?  820  ASP A O   1 
ATOM   5725  C CB  . ASP A  1 817  ? 215.860 194.462 137.079 1.00 53.91  ?  820  ASP A CB  1 
ATOM   5726  C CG  . ASP A  1 817  ? 217.003 193.559 137.487 1.00 63.17  ?  820  ASP A CG  1 
ATOM   5727  O OD1 . ASP A  1 817  ? 216.790 192.675 138.342 1.00 65.45  ?  820  ASP A OD1 1 
ATOM   5728  O OD2 . ASP A  1 817  ? 218.119 193.746 136.962 1.00 65.25  -1 820  ASP A OD2 1 
ATOM   5729  N N   . LEU A  1 818  ? 213.211 196.115 137.590 1.00 53.35  ?  821  LEU A N   1 
ATOM   5730  C CA  . LEU A  1 818  ? 212.521 197.273 138.145 1.00 49.69  ?  821  LEU A CA  1 
ATOM   5731  C C   . LEU A  1 818  ? 211.438 196.849 139.128 1.00 52.80  ?  821  LEU A C   1 
ATOM   5732  O O   . LEU A  1 818  ? 211.279 197.460 140.190 1.00 57.35  ?  821  LEU A O   1 
ATOM   5733  C CB  . LEU A  1 818  ? 211.921 198.115 137.019 1.00 53.14  ?  821  LEU A CB  1 
ATOM   5734  C CG  . LEU A  1 818  ? 212.782 199.253 136.469 1.00 56.20  ?  821  LEU A CG  1 
ATOM   5735  C CD1 . LEU A  1 818  ? 213.926 198.709 135.629 1.00 54.37  ?  821  LEU A CD1 1 
ATOM   5736  C CD2 . LEU A  1 818  ? 211.931 200.217 135.659 1.00 56.92  ?  821  LEU A CD2 1 
ATOM   5737  N N   . LEU A  1 819  ? 210.681 195.803 138.788 1.00 48.88  ?  822  LEU A N   1 
ATOM   5738  C CA  . LEU A  1 819  ? 209.631 195.328 139.681 1.00 48.85  ?  822  LEU A CA  1 
ATOM   5739  C C   . LEU A  1 819  ? 210.199 194.748 140.969 1.00 51.94  ?  822  LEU A C   1 
ATOM   5740  O O   . LEU A  1 819  ? 209.620 194.950 142.043 1.00 57.85  ?  822  LEU A O   1 
ATOM   5741  C CB  . LEU A  1 819  ? 208.767 194.285 138.973 1.00 47.86  ?  822  LEU A CB  1 
ATOM   5742  C CG  . LEU A  1 819  ? 208.080 194.722 137.678 1.00 49.89  ?  822  LEU A CG  1 
ATOM   5743  C CD1 . LEU A  1 819  ? 207.535 193.517 136.930 1.00 51.04  ?  822  LEU A CD1 1 
ATOM   5744  C CD2 . LEU A  1 819  ? 206.974 195.720 137.970 1.00 48.35  ?  822  LEU A CD2 1 
ATOM   5745  N N   . PHE A  1 820  ? 211.320 194.028 140.891 1.00 51.38  ?  823  PHE A N   1 
ATOM   5746  C CA  . PHE A  1 820  ? 211.844 193.373 142.085 1.00 46.58  ?  823  PHE A CA  1 
ATOM   5747  C C   . PHE A  1 820  ? 212.450 194.368 143.068 1.00 52.91  ?  823  PHE A C   1 
ATOM   5748  O O   . PHE A  1 820  ? 212.252 194.236 144.281 1.00 56.43  ?  823  PHE A O   1 
ATOM   5749  C CB  . PHE A  1 820  ? 212.863 192.303 141.700 1.00 46.68  ?  823  PHE A CB  1 
ATOM   5750  C CG  . PHE A  1 820  ? 212.379 190.902 141.941 1.00 58.74  ?  823  PHE A CG  1 
ATOM   5751  C CD1 . PHE A  1 820  ? 211.519 190.287 141.046 1.00 59.72  ?  823  PHE A CD1 1 
ATOM   5752  C CD2 . PHE A  1 820  ? 212.772 190.204 143.071 1.00 57.84  ?  823  PHE A CD2 1 
ATOM   5753  C CE1 . PHE A  1 820  ? 211.067 189.000 141.269 1.00 54.37  ?  823  PHE A CE1 1 
ATOM   5754  C CE2 . PHE A  1 820  ? 212.324 188.917 143.299 1.00 56.53  ?  823  PHE A CE2 1 
ATOM   5755  C CZ  . PHE A  1 820  ? 211.470 188.315 142.397 1.00 54.59  ?  823  PHE A CZ  1 
ATOM   5756  N N   . ASN A  1 821  ? 213.189 195.362 142.582 1.00 60.62  ?  824  ASN A N   1 
ATOM   5757  C CA  . ASN A  1 821  ? 213.703 196.403 143.474 1.00 55.25  ?  824  ASN A CA  1 
ATOM   5758  C C   . ASN A  1 821  ? 212.742 197.585 143.553 1.00 56.27  ?  824  ASN A C   1 
ATOM   5759  O O   . ASN A  1 821  ? 213.135 198.747 143.463 1.00 60.36  ?  824  ASN A O   1 
ATOM   5760  C CB  . ASN A  1 821  ? 215.085 196.853 143.015 1.00 53.84  ?  824  ASN A CB  1 
ATOM   5761  C CG  . ASN A  1 821  ? 215.901 195.723 142.422 1.00 56.80  ?  824  ASN A CG  1 
ATOM   5762  O OD1 . ASN A  1 821  ? 216.001 194.642 143.002 1.00 58.12  ?  824  ASN A OD1 1 
ATOM   5763  N ND2 . ASN A  1 821  ? 216.497 195.971 141.262 1.00 56.06  ?  824  ASN A ND2 1 
ATOM   5764  N N   . LYS A  1 822  ? 211.457 197.280 143.731 1.00 61.51  ?  825  LYS A N   1 
ATOM   5765  C CA  . LYS A  1 822  ? 210.442 198.296 143.997 1.00 61.55  ?  825  LYS A CA  1 
ATOM   5766  C C   . LYS A  1 822  ? 209.467 197.914 145.097 1.00 65.59  ?  825  LYS A C   1 
ATOM   5767  O O   . LYS A  1 822  ? 208.852 198.811 145.683 1.00 67.11  ?  825  LYS A O   1 
ATOM   5768  C CB  . LYS A  1 822  ? 209.652 198.616 142.722 1.00 61.33  ?  825  LYS A CB  1 
ATOM   5769  C CG  . LYS A  1 822  ? 209.075 200.021 142.686 1.00 63.45  ?  825  LYS A CG  1 
ATOM   5770  C CD  . LYS A  1 822  ? 209.150 200.615 141.290 1.00 64.93  ?  825  LYS A CD  1 
ATOM   5771  C CE  . LYS A  1 822  ? 210.592 200.784 140.841 1.00 65.29  ?  825  LYS A CE  1 
ATOM   5772  N NZ  . LYS A  1 822  ? 211.244 201.952 141.495 1.00 66.40  1  825  LYS A NZ  1 
ATOM   5773  N N   . VAL A  1 823  ? 209.296 196.631 145.402 1.00 68.20  ?  826  VAL A N   1 
ATOM   5774  C CA  . VAL A  1 823  ? 208.395 196.166 146.448 1.00 69.18  ?  826  VAL A CA  1 
ATOM   5775  C C   . VAL A  1 823  ? 209.258 195.735 147.625 1.00 69.89  ?  826  VAL A C   1 
ATOM   5776  O O   . VAL A  1 823  ? 209.985 194.738 147.541 1.00 68.12  ?  826  VAL A O   1 
ATOM   5777  C CB  . VAL A  1 823  ? 207.500 195.019 145.960 1.00 68.03  ?  826  VAL A CB  1 
ATOM   5778  C CG1 . VAL A  1 823  ? 206.610 194.519 147.086 1.00 68.22  ?  826  VAL A CG1 1 
ATOM   5779  C CG2 . VAL A  1 823  ? 206.664 195.468 144.771 1.00 67.00  ?  826  VAL A CG2 1 
ATOM   5780  N N   . THR A  1 824  ? 209.180 196.483 148.720 1.00 74.73  ?  827  THR A N   1 
ATOM   5781  C CA  . THR A  1 824  ? 209.995 196.204 149.896 1.00 76.37  ?  827  THR A CA  1 
ATOM   5782  C C   . THR A  1 824  ? 209.136 196.133 151.154 1.00 75.42  ?  827  THR A C   1 
ATOM   5783  O O   . THR A  1 824  ? 209.238 195.186 151.933 1.00 75.17  ?  827  THR A O   1 
ATOM   5784  C CB  . THR A  1 824  ? 211.090 197.271 150.092 1.00 79.43  ?  827  THR A CB  1 
ATOM   5785  O OG1 . THR A  1 824  ? 210.500 198.576 150.066 1.00 78.02  ?  827  THR A OG1 1 
ATOM   5786  C CG2 . THR A  1 824  ? 212.139 197.170 148.992 1.00 75.36  ?  827  THR A CG2 1 
ATOM   5787  N N   . PHE A  1 852  ? 210.294 183.672 169.816 1.00 82.89  ?  855  PHE A N   1 
ATOM   5788  C CA  . PHE A  1 852  ? 209.334 184.681 169.386 1.00 82.39  ?  855  PHE A CA  1 
ATOM   5789  C C   . PHE A  1 852  ? 207.904 184.225 169.652 1.00 84.57  ?  855  PHE A C   1 
ATOM   5790  O O   . PHE A  1 852  ? 207.021 184.418 168.819 1.00 83.83  ?  855  PHE A O   1 
ATOM   5791  C CB  . PHE A  1 852  ? 209.517 184.997 167.901 1.00 80.26  ?  855  PHE A CB  1 
ATOM   5792  C CG  . PHE A  1 852  ? 210.951 185.002 167.455 1.00 83.43  ?  855  PHE A CG  1 
ATOM   5793  C CD1 . PHE A  1 852  ? 211.803 186.029 167.827 1.00 85.08  ?  855  PHE A CD1 1 
ATOM   5794  C CD2 . PHE A  1 852  ? 211.447 183.980 166.664 1.00 83.52  ?  855  PHE A CD2 1 
ATOM   5795  C CE1 . PHE A  1 852  ? 213.123 186.036 167.418 1.00 84.49  ?  855  PHE A CE1 1 
ATOM   5796  C CE2 . PHE A  1 852  ? 212.766 183.981 166.252 1.00 84.55  ?  855  PHE A CE2 1 
ATOM   5797  C CZ  . PHE A  1 852  ? 213.605 185.010 166.629 1.00 84.67  ?  855  PHE A CZ  1 
ATOM   5798  N N   . ASN A  1 853  ? 207.694 183.609 170.817 1.00 77.62  ?  856  ASN A N   1 
ATOM   5799  C CA  . ASN A  1 853  ? 206.392 183.128 171.275 1.00 71.76  ?  856  ASN A CA  1 
ATOM   5800  C C   . ASN A  1 853  ? 205.822 182.021 170.395 1.00 71.49  ?  856  ASN A C   1 
ATOM   5801  O O   . ASN A  1 853  ? 204.614 181.767 170.427 1.00 69.77  ?  856  ASN A O   1 
ATOM   5802  C CB  . ASN A  1 853  ? 205.379 184.274 171.395 1.00 71.03  ?  856  ASN A CB  1 
ATOM   5803  C CG  . ASN A  1 853  ? 205.965 185.501 172.065 1.00 75.44  ?  856  ASN A CG  1 
ATOM   5804  O OD1 . ASN A  1 853  ? 206.234 185.498 173.266 1.00 77.08  ?  856  ASN A OD1 1 
ATOM   5805  N ND2 . ASN A  1 853  ? 206.163 186.560 171.289 1.00 73.82  ?  856  ASN A ND2 1 
ATOM   5806  N N   . GLY A  1 854  ? 206.659 181.353 169.606 1.00 67.26  ?  857  GLY A N   1 
ATOM   5807  C CA  . GLY A  1 854  ? 206.220 180.203 168.842 1.00 66.69  ?  857  GLY A CA  1 
ATOM   5808  C C   . GLY A  1 854  ? 205.735 180.479 167.437 1.00 67.40  ?  857  GLY A C   1 
ATOM   5809  O O   . GLY A  1 854  ? 205.105 179.601 166.837 1.00 68.32  ?  857  GLY A O   1 
ATOM   5810  N N   . LEU A  1 855  ? 206.005 181.660 166.889 1.00 60.41  ?  858  LEU A N   1 
ATOM   5811  C CA  . LEU A  1 855  ? 205.608 182.000 165.529 1.00 56.66  ?  858  LEU A CA  1 
ATOM   5812  C C   . LEU A  1 855  ? 206.743 181.656 164.575 1.00 59.70  ?  858  LEU A C   1 
ATOM   5813  O O   . LEU A  1 855  ? 207.901 181.998 164.836 1.00 63.41  ?  858  LEU A O   1 
ATOM   5814  C CB  . LEU A  1 855  ? 205.261 183.486 165.411 1.00 57.12  ?  858  LEU A CB  1 
ATOM   5815  C CG  . LEU A  1 855  ? 204.697 184.197 166.644 1.00 58.73  ?  858  LEU A CG  1 
ATOM   5816  C CD1 . LEU A  1 855  ? 204.660 185.701 166.422 1.00 56.31  ?  858  LEU A CD1 1 
ATOM   5817  C CD2 . LEU A  1 855  ? 203.317 183.678 166.997 1.00 62.14  ?  858  LEU A CD2 1 
ATOM   5818  N N   . THR A  1 856  ? 206.416 180.980 163.474 1.00 54.21  ?  859  THR A N   1 
ATOM   5819  C CA  . THR A  1 856  ? 207.424 180.648 162.476 1.00 52.94  ?  859  THR A CA  1 
ATOM   5820  C C   . THR A  1 856  ? 206.853 180.851 161.080 1.00 52.58  ?  859  THR A C   1 
ATOM   5821  O O   . THR A  1 856  ? 205.636 180.872 160.877 1.00 56.10  ?  859  THR A O   1 
ATOM   5822  C CB  . THR A  1 856  ? 207.945 179.211 162.637 1.00 54.44  ?  859  THR A CB  1 
ATOM   5823  O OG1 . THR A  1 856  ? 209.227 179.095 162.008 1.00 59.57  ?  859  THR A OG1 1 
ATOM   5824  C CG2 . THR A  1 856  ? 206.998 178.220 161.995 1.00 53.55  ?  859  THR A CG2 1 
ATOM   5825  N N   . VAL A  1 857  ? 207.759 181.016 160.117 1.00 47.41  ?  860  VAL A N   1 
ATOM   5826  C CA  . VAL A  1 857  ? 207.414 181.253 158.721 1.00 43.39  ?  860  VAL A CA  1 
ATOM   5827  C C   . VAL A  1 857  ? 208.094 180.188 157.872 1.00 45.65  ?  860  VAL A C   1 
ATOM   5828  O O   . VAL A  1 857  ? 209.306 179.978 157.987 1.00 48.48  ?  860  VAL A O   1 
ATOM   5829  C CB  . VAL A  1 857  ? 207.837 182.662 158.261 1.00 43.22  ?  860  VAL A CB  1 
ATOM   5830  C CG1 . VAL A  1 857  ? 207.723 182.788 156.751 1.00 45.26  ?  860  VAL A CG1 1 
ATOM   5831  C CG2 . VAL A  1 857  ? 206.997 183.720 158.957 1.00 43.30  ?  860  VAL A CG2 1 
ATOM   5832  N N   . LEU A  1 858  ? 207.303 179.508 157.010 1.00 36.25  ?  861  LEU A N   1 
ATOM   5833  C CA  . LEU A  1 858  ? 207.801 178.432 156.166 1.00 33.66  ?  861  LEU A CA  1 
ATOM   5834  C C   . LEU A  1 858  ? 208.173 178.953 154.780 1.00 34.03  ?  861  LEU A C   1 
ATOM   5835  O O   . LEU A  1 858  ? 207.580 179.921 154.293 1.00 40.44  ?  861  LEU A O   1 
ATOM   5836  C CB  . LEU A  1 858  ? 206.750 177.335 156.036 1.00 33.03  ?  861  LEU A CB  1 
ATOM   5837  C CG  . LEU A  1 858  ? 206.359 176.634 157.338 1.00 33.72  ?  861  LEU A CG  1 
ATOM   5838  C CD1 . LEU A  1 858  ? 204.923 176.961 157.711 1.00 38.45  ?  861  LEU A CD1 1 
ATOM   5839  C CD2 . LEU A  1 858  ? 206.554 175.132 157.218 1.00 36.31  ?  861  LEU A CD2 1 
ATOM   5840  N N   . PRO A  1 859  ? 209.148 178.332 154.124 1.00 33.17  ?  862  PRO A N   1 
ATOM   5841  C CA  . PRO A  1 859  ? 209.569 178.797 152.801 1.00 35.84  ?  862  PRO A CA  1 
ATOM   5842  C C   . PRO A  1 859  ? 208.718 178.185 151.703 1.00 40.65  ?  862  PRO A C   1 
ATOM   5843  O O   . PRO A  1 859  ? 208.245 177.046 151.832 1.00 42.39  ?  862  PRO A O   1 
ATOM   5844  C CB  . PRO A  1 859  ? 211.023 178.317 152.712 1.00 33.23  ?  862  PRO A CB  1 
ATOM   5845  C CG  . PRO A  1 859  ? 211.038 177.071 153.527 1.00 30.97  ?  862  PRO A CG  1 
ATOM   5846  C CD  . PRO A  1 859  ? 210.005 177.240 154.620 1.00 36.66  ?  862  PRO A CD  1 
ATOM   5847  N N   . PRO A  1 860  ? 208.497 178.911 150.610 1.00 24.93  ?  863  PRO A N   1 
ATOM   5848  C CA  . PRO A  1 860  ? 207.734 178.351 149.490 1.00 26.17  ?  863  PRO A CA  1 
ATOM   5849  C C   . PRO A  1 860  ? 208.498 177.238 148.789 1.00 30.86  ?  863  PRO A C   1 
ATOM   5850  O O   . PRO A  1 860  ? 209.727 177.156 148.836 1.00 36.92  ?  863  PRO A O   1 
ATOM   5851  C CB  . PRO A  1 860  ? 207.529 179.552 148.561 1.00 30.63  ?  863  PRO A CB  1 
ATOM   5852  C CG  . PRO A  1 860  ? 208.623 180.498 148.917 1.00 24.56  ?  863  PRO A CG  1 
ATOM   5853  C CD  . PRO A  1 860  ? 208.865 180.318 150.383 1.00 22.45  ?  863  PRO A CD  1 
ATOM   5854  N N   . LEU A  1 861  ? 207.736 176.367 148.123 1.00 29.63  ?  864  LEU A N   1 
ATOM   5855  C CA  . LEU A  1 861  ? 208.336 175.217 147.454 1.00 25.36  ?  864  LEU A CA  1 
ATOM   5856  C C   . LEU A  1 861  ? 209.058 175.628 146.176 1.00 33.02  ?  864  LEU A C   1 
ATOM   5857  O O   . LEU A  1 861  ? 210.116 175.076 145.850 1.00 39.33  ?  864  LEU A O   1 
ATOM   5858  C CB  . LEU A  1 861  ? 207.262 174.170 147.158 1.00 29.16  ?  864  LEU A CB  1 
ATOM   5859  C CG  . LEU A  1 861  ? 207.583 173.058 146.156 1.00 31.50  ?  864  LEU A CG  1 
ATOM   5860  C CD1 . LEU A  1 861  ? 208.768 172.224 146.619 1.00 26.50  ?  864  LEU A CD1 1 
ATOM   5861  C CD2 . LEU A  1 861  ? 206.364 172.179 145.931 1.00 35.56  ?  864  LEU A CD2 1 
ATOM   5862  N N   . LEU A  1 862  ? 208.513 176.595 145.443 1.00 32.99  ?  865  LEU A N   1 
ATOM   5863  C CA  . LEU A  1 862  ? 209.102 177.058 144.193 1.00 27.75  ?  865  LEU A CA  1 
ATOM   5864  C C   . LEU A  1 862  ? 209.911 178.320 144.460 1.00 33.12  ?  865  LEU A C   1 
ATOM   5865  O O   . LEU A  1 862  ? 209.362 179.330 144.912 1.00 32.80  ?  865  LEU A O   1 
ATOM   5866  C CB  . LEU A  1 862  ? 208.021 177.326 143.146 1.00 27.24  ?  865  LEU A CB  1 
ATOM   5867  C CG  . LEU A  1 862  ? 207.546 176.140 142.304 1.00 30.87  ?  865  LEU A CG  1 
ATOM   5868  C CD1 . LEU A  1 862  ? 206.450 176.574 141.345 1.00 29.80  ?  865  LEU A CD1 1 
ATOM   5869  C CD2 . LEU A  1 862  ? 208.704 175.520 141.546 1.00 30.24  ?  865  LEU A CD2 1 
ATOM   5870  N N   . THR A  1 863  ? 211.209 178.261 144.179 1.00 38.60  ?  866  THR A N   1 
ATOM   5871  C CA  . THR A  1 863  ? 212.075 179.409 144.384 1.00 39.88  ?  866  THR A CA  1 
ATOM   5872  C C   . THR A  1 863  ? 211.850 180.452 143.293 1.00 41.78  ?  866  THR A C   1 
ATOM   5873  O O   . THR A  1 863  ? 211.238 180.186 142.256 1.00 42.95  ?  866  THR A O   1 
ATOM   5874  C CB  . THR A  1 863  ? 213.544 178.985 144.410 1.00 36.07  ?  866  THR A CB  1 
ATOM   5875  O OG1 . THR A  1 863  ? 213.922 178.480 143.124 1.00 35.39  ?  866  THR A OG1 1 
ATOM   5876  C CG2 . THR A  1 863  ? 213.767 177.906 145.455 1.00 38.98  ?  866  THR A CG2 1 
ATOM   5877  N N   . ASP A  1 864  ? 212.358 181.661 143.545 1.00 48.70  ?  867  ASP A N   1 
ATOM   5878  C CA  . ASP A  1 864  ? 212.172 182.761 142.607 1.00 45.63  ?  867  ASP A CA  1 
ATOM   5879  C C   . ASP A  1 864  ? 212.931 182.554 141.303 1.00 46.32  ?  867  ASP A C   1 
ATOM   5880  O O   . ASP A  1 864  ? 212.674 183.270 140.330 1.00 48.00  ?  867  ASP A O   1 
ATOM   5881  C CB  . ASP A  1 864  ? 212.601 184.078 143.254 1.00 50.21  ?  867  ASP A CB  1 
ATOM   5882  C CG  . ASP A  1 864  ? 211.444 184.814 143.899 1.00 59.96  ?  867  ASP A CG  1 
ATOM   5883  O OD1 . ASP A  1 864  ? 210.285 184.560 143.509 1.00 59.15  ?  867  ASP A OD1 1 
ATOM   5884  O OD2 . ASP A  1 864  ? 211.693 185.647 144.796 1.00 60.73  -1 867  ASP A OD2 1 
ATOM   5885  N N   . GLU A  1 865  ? 213.860 181.599 141.259 1.00 45.05  ?  868  GLU A N   1 
ATOM   5886  C CA  . GLU A  1 865  ? 214.620 181.332 140.045 1.00 39.89  ?  868  GLU A CA  1 
ATOM   5887  C C   . GLU A  1 865  ? 213.986 180.263 139.164 1.00 45.26  ?  868  GLU A C   1 
ATOM   5888  O O   . GLU A  1 865  ? 214.505 179.996 138.075 1.00 49.50  ?  868  GLU A O   1 
ATOM   5889  C CB  . GLU A  1 865  ? 216.052 180.929 140.406 1.00 44.33  ?  868  GLU A CB  1 
ATOM   5890  C CG  . GLU A  1 865  ? 216.817 182.000 141.172 1.00 51.24  ?  868  GLU A CG  1 
ATOM   5891  C CD  . GLU A  1 865  ? 216.901 181.717 142.660 1.00 56.81  ?  868  GLU A CD  1 
ATOM   5892  O OE1 . GLU A  1 865  ? 217.290 180.590 143.033 1.00 57.62  ?  868  GLU A OE1 1 
ATOM   5893  O OE2 . GLU A  1 865  ? 216.581 182.623 143.457 1.00 52.81  -1 868  GLU A OE2 1 
ATOM   5894  N N   . MET A  1 866  ? 212.889 179.646 139.604 1.00 37.62  ?  869  MET A N   1 
ATOM   5895  C CA  . MET A  1 866  ? 212.147 178.702 138.777 1.00 31.45  ?  869  MET A CA  1 
ATOM   5896  C C   . MET A  1 866  ? 210.932 179.344 138.122 1.00 35.99  ?  869  MET A C   1 
ATOM   5897  O O   . MET A  1 866  ? 210.575 178.986 136.990 1.00 42.32  ?  869  MET A O   1 
ATOM   5898  C CB  . MET A  1 866  ? 211.705 177.502 139.619 1.00 34.41  ?  869  MET A CB  1 
ATOM   5899  C CG  . MET A  1 866  ? 212.816 176.901 140.466 1.00 39.32  ?  869  MET A CG  1 
ATOM   5900  S SD  . MET A  1 866  ? 212.304 175.423 141.363 1.00 46.97  ?  869  MET A SD  1 
ATOM   5901  C CE  . MET A  1 866  ? 213.818 174.470 141.342 1.00 37.52  ?  869  MET A CE  1 
ATOM   5902  N N   . ILE A  1 867  ? 210.292 180.286 138.817 1.00 30.02  ?  870  ILE A N   1 
ATOM   5903  C CA  . ILE A  1 867  ? 209.195 181.043 138.226 1.00 20.91  ?  870  ILE A CA  1 
ATOM   5904  C C   . ILE A  1 867  ? 209.686 181.824 137.014 1.00 26.58  ?  870  ILE A C   1 
ATOM   5905  O O   . ILE A  1 867  ? 208.993 181.919 135.992 1.00 30.63  ?  870  ILE A O   1 
ATOM   5906  C CB  . ILE A  1 867  ? 208.566 181.963 139.288 1.00 17.43  ?  870  ILE A CB  1 
ATOM   5907  C CG1 . ILE A  1 867  ? 207.669 181.153 140.226 1.00 21.03  ?  870  ILE A CG1 1 
ATOM   5908  C CG2 . ILE A  1 867  ? 207.775 183.081 138.636 1.00 25.37  ?  870  ILE A CG2 1 
ATOM   5909  C CD1 . ILE A  1 867  ? 207.310 181.879 141.502 1.00 25.65  ?  870  ILE A CD1 1 
ATOM   5910  N N   . ALA A  1 868  ? 210.894 182.387 137.103 1.00 29.65  ?  871  ALA A N   1 
ATOM   5911  C CA  . ALA A  1 868  ? 211.493 183.064 135.961 1.00 22.11  ?  871  ALA A CA  1 
ATOM   5912  C C   . ALA A  1 868  ? 211.752 182.114 134.800 1.00 30.78  ?  871  ALA A C   1 
ATOM   5913  O O   . ALA A  1 868  ? 211.558 182.505 133.646 1.00 36.34  ?  871  ALA A O   1 
ATOM   5914  C CB  . ALA A  1 868  ? 212.796 183.747 136.376 1.00 20.77  ?  871  ALA A CB  1 
ATOM   5915  N N   . GLN A  1 869  ? 212.184 180.882 135.077 1.00 28.93  ?  872  GLN A N   1 
ATOM   5916  C CA  . GLN A  1 869  ? 212.347 179.894 134.015 1.00 24.45  ?  872  GLN A CA  1 
ATOM   5917  C C   . GLN A  1 869  ? 211.017 179.575 133.343 1.00 31.09  ?  872  GLN A C   1 
ATOM   5918  O O   . GLN A  1 869  ? 210.951 179.463 132.115 1.00 39.78  ?  872  GLN A O   1 
ATOM   5919  C CB  . GLN A  1 869  ? 212.974 178.619 134.575 1.00 30.59  ?  872  GLN A CB  1 
ATOM   5920  C CG  . GLN A  1 869  ? 214.482 178.681 134.735 1.00 34.85  ?  872  GLN A CG  1 
ATOM   5921  C CD  . GLN A  1 869  ? 215.074 177.352 135.160 1.00 43.83  ?  872  GLN A CD  1 
ATOM   5922  O OE1 . GLN A  1 869  ? 214.930 176.346 134.466 1.00 42.16  ?  872  GLN A OE1 1 
ATOM   5923  N NE2 . GLN A  1 869  ? 215.739 177.341 136.309 1.00 38.13  ?  872  GLN A NE2 1 
ATOM   5924  N N   . TYR A  1 870  ? 209.953 179.423 134.135 1.00 30.24  ?  873  TYR A N   1 
ATOM   5925  C CA  . TYR A  1 870  ? 208.631 179.174 133.563 1.00 20.32  ?  873  TYR A CA  1 
ATOM   5926  C C   . TYR A  1 870  ? 208.182 180.334 132.676 1.00 18.80  ?  873  TYR A C   1 
ATOM   5927  O O   . TYR A  1 870  ? 207.688 180.124 131.557 1.00 28.30  ?  873  TYR A O   1 
ATOM   5928  C CB  . TYR A  1 870  ? 207.617 178.941 134.682 1.00 20.77  ?  873  TYR A CB  1 
ATOM   5929  C CG  . TYR A  1 870  ? 207.480 177.501 135.122 1.00 18.89  ?  873  TYR A CG  1 
ATOM   5930  C CD1 . TYR A  1 870  ? 207.433 176.470 134.195 1.00 23.59  ?  873  TYR A CD1 1 
ATOM   5931  C CD2 . TYR A  1 870  ? 207.392 177.176 136.468 1.00 21.33  ?  873  TYR A CD2 1 
ATOM   5932  C CE1 . TYR A  1 870  ? 207.304 175.154 134.598 1.00 25.62  ?  873  TYR A CE1 1 
ATOM   5933  C CE2 . TYR A  1 870  ? 207.265 175.865 136.880 1.00 27.23  ?  873  TYR A CE2 1 
ATOM   5934  C CZ  . TYR A  1 870  ? 207.221 174.858 135.942 1.00 28.22  ?  873  TYR A CZ  1 
ATOM   5935  O OH  . TYR A  1 870  ? 207.093 173.551 136.350 1.00 30.40  ?  873  TYR A OH  1 
ATOM   5936  N N   . THR A  1 871  ? 208.346 181.566 133.165 1.00 17.19  ?  874  THR A N   1 
ATOM   5937  C CA  . THR A  1 871  ? 207.943 182.738 132.395 1.00 17.55  ?  874  THR A CA  1 
ATOM   5938  C C   . THR A  1 871  ? 208.753 182.859 131.109 1.00 24.01  ?  874  THR A C   1 
ATOM   5939  O O   . THR A  1 871  ? 208.203 183.174 130.047 1.00 26.16  ?  874  THR A O   1 
ATOM   5940  C CB  . THR A  1 871  ? 208.089 183.997 133.252 1.00 17.93  ?  874  THR A CB  1 
ATOM   5941  O OG1 . THR A  1 871  ? 206.958 184.116 134.123 1.00 22.92  ?  874  THR A OG1 1 
ATOM   5942  C CG2 . THR A  1 871  ? 208.178 185.241 132.383 1.00 21.12  ?  874  THR A CG2 1 
ATOM   5943  N N   . SER A  1 872  ? 210.061 182.604 131.184 1.00 27.14  ?  875  SER A N   1 
ATOM   5944  C CA  . SER A  1 872  ? 210.898 182.623 129.992 1.00 21.45  ?  875  SER A CA  1 
ATOM   5945  C C   . SER A  1 872  ? 210.507 181.539 128.999 1.00 23.51  ?  875  SER A C   1 
ATOM   5946  O O   . SER A  1 872  ? 210.541 181.787 127.791 1.00 24.23  ?  875  SER A O   1 
ATOM   5947  C CB  . SER A  1 872  ? 212.368 182.470 130.378 1.00 22.13  ?  875  SER A CB  1 
ATOM   5948  O OG  . SER A  1 872  ? 213.127 181.960 129.296 1.00 32.69  ?  875  SER A OG  1 
ATOM   5949  N N   . ALA A  1 873  ? 210.144 180.346 129.477 1.00 22.72  ?  876  ALA A N   1 
ATOM   5950  C CA  . ALA A  1 873  ? 209.653 179.308 128.581 1.00 14.26  ?  876  ALA A CA  1 
ATOM   5951  C C   . ALA A  1 873  ? 208.386 179.740 127.857 1.00 26.54  ?  876  ALA A C   1 
ATOM   5952  O O   . ALA A  1 873  ? 208.279 179.549 126.640 1.00 32.95  ?  876  ALA A O   1 
ATOM   5953  C CB  . ALA A  1 873  ? 209.398 178.015 129.357 1.00 15.73  ?  876  ALA A CB  1 
ATOM   5954  N N   . LEU A  1 874  ? 207.432 180.335 128.578 1.00 23.23  ?  877  LEU A N   1 
ATOM   5955  C CA  . LEU A  1 874  ? 206.232 180.846 127.917 1.00 9.58   ?  877  LEU A CA  1 
ATOM   5956  C C   . LEU A  1 874  ? 206.556 181.929 126.893 1.00 15.65  ?  877  LEU A C   1 
ATOM   5957  O O   . LEU A  1 874  ? 206.026 181.901 125.772 1.00 24.76  ?  877  LEU A O   1 
ATOM   5958  C CB  . LEU A  1 874  ? 205.245 181.392 128.950 1.00 13.88  ?  877  LEU A CB  1 
ATOM   5959  C CG  . LEU A  1 874  ? 204.610 180.388 129.912 1.00 14.72  ?  877  LEU A CG  1 
ATOM   5960  C CD1 . LEU A  1 874  ? 204.137 181.084 131.175 1.00 13.82  ?  877  LEU A CD1 1 
ATOM   5961  C CD2 . LEU A  1 874  ? 203.460 179.662 129.238 1.00 19.90  ?  877  LEU A CD2 1 
ATOM   5962  N N   . LEU A  1 875  ? 207.425 182.876 127.254 1.00 15.46  ?  878  LEU A N   1 
ATOM   5963  C CA  . LEU A  1 875  ? 207.772 183.963 126.343 1.00 18.23  ?  878  LEU A CA  1 
ATOM   5964  C C   . LEU A  1 875  ? 208.463 183.441 125.089 1.00 22.49  ?  878  LEU A C   1 
ATOM   5965  O O   . LEU A  1 875  ? 208.175 183.902 123.979 1.00 30.36  ?  878  LEU A O   1 
ATOM   5966  C CB  . LEU A  1 875  ? 208.659 184.982 127.056 1.00 18.57  ?  878  LEU A CB  1 
ATOM   5967  C CG  . LEU A  1 875  ? 207.946 186.136 127.762 1.00 23.18  ?  878  LEU A CG  1 
ATOM   5968  C CD1 . LEU A  1 875  ? 208.858 186.776 128.794 1.00 25.82  ?  878  LEU A CD1 1 
ATOM   5969  C CD2 . LEU A  1 875  ? 207.477 187.165 126.751 1.00 21.00  ?  878  LEU A CD2 1 
ATOM   5970  N N   . ALA A  1 876  ? 209.378 182.484 125.243 1.00 14.99  ?  879  ALA A N   1 
ATOM   5971  C CA  . ALA A  1 876  ? 210.087 181.935 124.096 1.00 6.00   ?  879  ALA A CA  1 
ATOM   5972  C C   . ALA A  1 876  ? 209.219 181.009 123.260 1.00 21.01  ?  879  ALA A C   1 
ATOM   5973  O O   . ALA A  1 876  ? 209.488 180.846 122.065 1.00 29.12  ?  879  ALA A O   1 
ATOM   5974  C CB  . ALA A  1 876  ? 211.339 181.188 124.558 1.00 19.10  ?  879  ALA A CB  1 
ATOM   5975  N N   . GLY A  1 877  ? 208.193 180.402 123.850 1.00 22.44  ?  880  GLY A N   1 
ATOM   5976  C CA  . GLY A  1 877  ? 207.275 179.596 123.074 1.00 7.35   ?  880  GLY A CA  1 
ATOM   5977  C C   . GLY A  1 877  ? 206.292 180.433 122.285 1.00 15.31  ?  880  GLY A C   1 
ATOM   5978  O O   . GLY A  1 877  ? 205.860 180.033 121.201 1.00 24.28  ?  880  GLY A O   1 
ATOM   5979  N N   . THR A  1 878  ? 205.927 181.601 122.821 1.00 22.05  ?  881  THR A N   1 
ATOM   5980  C CA  . THR A  1 878  ? 204.982 182.464 122.115 1.00 20.56  ?  881  THR A CA  1 
ATOM   5981  C C   . THR A  1 878  ? 205.579 183.019 120.825 1.00 25.09  ?  881  THR A C   1 
ATOM   5982  O O   . THR A  1 878  ? 204.902 183.064 119.791 1.00 28.18  ?  881  THR A O   1 
ATOM   5983  C CB  . THR A  1 878  ? 204.528 183.607 123.024 1.00 16.77  ?  881  THR A CB  1 
ATOM   5984  O OG1 . THR A  1 878  ? 203.922 183.069 124.205 1.00 20.73  ?  881  THR A OG1 1 
ATOM   5985  C CG2 . THR A  1 878  ? 203.523 184.493 122.306 1.00 17.04  ?  881  THR A CG2 1 
ATOM   5986  N N   . ILE A  1 879  ? 206.844 183.444 120.862 1.00 21.44  ?  882  ILE A N   1 
ATOM   5987  C CA  . ILE A  1 879  ? 207.429 184.147 119.723 1.00 22.98  ?  882  ILE A CA  1 
ATOM   5988  C C   . ILE A  1 879  ? 207.654 183.202 118.548 1.00 25.86  ?  882  ILE A C   1 
ATOM   5989  O O   . ILE A  1 879  ? 207.362 183.545 117.396 1.00 33.15  ?  882  ILE A O   1 
ATOM   5990  C CB  . ILE A  1 879  ? 208.736 184.844 120.144 1.00 18.02  ?  882  ILE A CB  1 
ATOM   5991  C CG1 . ILE A  1 879  ? 208.460 185.892 121.221 1.00 18.09  ?  882  ILE A CG1 1 
ATOM   5992  C CG2 . ILE A  1 879  ? 209.412 185.482 118.944 1.00 23.33  ?  882  ILE A CG2 1 
ATOM   5993  C CD1 . ILE A  1 879  ? 209.706 186.397 121.910 1.00 26.81  ?  882  ILE A CD1 1 
ATOM   5994  N N   . THR A  1 880  ? 208.169 182.003 118.813 1.00 18.50  ?  883  THR A N   1 
ATOM   5995  C CA  . THR A  1 880  ? 208.607 181.117 117.741 1.00 18.92  ?  883  THR A CA  1 
ATOM   5996  C C   . THR A  1 880  ? 207.475 180.316 117.114 1.00 28.34  ?  883  THR A C   1 
ATOM   5997  O O   . THR A  1 880  ? 207.582 179.925 115.946 1.00 36.14  ?  883  THR A O   1 
ATOM   5998  C CB  . THR A  1 880  ? 209.677 180.152 118.258 1.00 23.20  ?  883  THR A CB  1 
ATOM   5999  O OG1 . THR A  1 880  ? 209.371 179.774 119.605 1.00 32.05  ?  883  THR A OG1 1 
ATOM   6000  C CG2 . THR A  1 880  ? 211.045 180.813 118.228 1.00 24.22  ?  883  THR A CG2 1 
ATOM   6001  N N   . SER A  1 881  ? 206.395 180.060 117.849 1.00 24.65  ?  884  SER A N   1 
ATOM   6002  C CA  . SER A  1 881  ? 205.320 179.204 117.360 1.00 15.40  ?  884  SER A CA  1 
ATOM   6003  C C   . SER A  1 881  ? 203.999 179.937 117.202 1.00 21.18  ?  884  SER A C   1 
ATOM   6004  O O   . SER A  1 881  ? 203.342 179.802 116.163 1.00 29.43  ?  884  SER A O   1 
ATOM   6005  C CB  . SER A  1 881  ? 205.142 178.000 118.299 1.00 17.84  ?  884  SER A CB  1 
ATOM   6006  O OG  . SER A  1 881  ? 205.299 178.383 119.653 1.00 26.06  ?  884  SER A OG  1 
ATOM   6007  N N   . GLY A  1 882  ? 203.582 180.706 118.203 1.00 17.62  ?  885  GLY A N   1 
ATOM   6008  C CA  . GLY A  1 882  ? 202.301 181.382 118.148 1.00 14.52  ?  885  GLY A CA  1 
ATOM   6009  C C   . GLY A  1 882  ? 201.326 180.829 119.164 1.00 21.62  ?  885  GLY A C   1 
ATOM   6010  O O   . GLY A  1 882  ? 201.652 180.732 120.350 1.00 29.17  ?  885  GLY A O   1 
ATOM   6011  N N   . TRP A  1 883  ? 200.127 180.461 118.718 1.00 26.48  ?  886  TRP A N   1 
ATOM   6012  C CA  . TRP A  1 883  ? 199.150 179.810 119.579 1.00 31.55  ?  886  TRP A CA  1 
ATOM   6013  C C   . TRP A  1 883  ? 199.092 178.304 119.360 1.00 27.78  ?  886  TRP A C   1 
ATOM   6014  O O   . TRP A  1 883  ? 198.220 177.639 119.927 1.00 30.50  ?  886  TRP A O   1 
ATOM   6015  C CB  . TRP A  1 883  ? 197.760 180.428 119.380 1.00 25.23  ?  886  TRP A CB  1 
ATOM   6016  C CG  . TRP A  1 883  ? 197.233 180.393 117.968 1.00 22.06  ?  886  TRP A CG  1 
ATOM   6017  C CD1 . TRP A  1 883  ? 197.101 179.297 117.164 1.00 26.36  ?  886  TRP A CD1 1 
ATOM   6018  C CD2 . TRP A  1 883  ? 196.737 181.504 117.211 1.00 26.47  ?  886  TRP A CD2 1 
ATOM   6019  N NE1 . TRP A  1 883  ? 196.572 179.660 115.951 1.00 24.87  ?  886  TRP A NE1 1 
ATOM   6020  C CE2 . TRP A  1 883  ? 196.337 181.009 115.954 1.00 30.70  ?  886  TRP A CE2 1 
ATOM   6021  C CE3 . TRP A  1 883  ? 196.599 182.871 117.471 1.00 29.75  ?  886  TRP A CE3 1 
ATOM   6022  C CZ2 . TRP A  1 883  ? 195.809 181.831 114.961 1.00 29.58  ?  886  TRP A CZ2 1 
ATOM   6023  C CZ3 . TRP A  1 883  ? 196.074 183.685 116.484 1.00 29.31  ?  886  TRP A CZ3 1 
ATOM   6024  C CH2 . TRP A  1 883  ? 195.686 183.163 115.245 1.00 25.67  ?  886  TRP A CH2 1 
ATOM   6025  N N   . THR A  1 884  ? 199.999 177.753 118.552 1.00 19.54  ?  887  THR A N   1 
ATOM   6026  C CA  . THR A  1 884  ? 199.969 176.331 118.240 1.00 19.11  ?  887  THR A CA  1 
ATOM   6027  C C   . THR A  1 884  ? 200.607 175.468 119.320 1.00 22.03  ?  887  THR A C   1 
ATOM   6028  O O   . THR A  1 884  ? 200.398 174.251 119.320 1.00 33.99  ?  887  THR A O   1 
ATOM   6029  C CB  . THR A  1 884  ? 200.673 176.069 116.907 1.00 24.67  ?  887  THR A CB  1 
ATOM   6030  O OG1 . THR A  1 884  ? 202.043 176.474 117.002 1.00 28.11  ?  887  THR A OG1 1 
ATOM   6031  C CG2 . THR A  1 884  ? 200.000 176.845 115.789 1.00 24.09  ?  887  THR A CG2 1 
ATOM   6032  N N   . PHE A  1 885  ? 201.371 176.059 120.234 1.00 16.52  ?  888  PHE A N   1 
ATOM   6033  C CA  . PHE A  1 885  ? 202.046 175.296 121.275 1.00 20.72  ?  888  PHE A CA  1 
ATOM   6034  C C   . PHE A  1 885  ? 201.178 175.076 122.506 1.00 22.73  ?  888  PHE A C   1 
ATOM   6035  O O   . PHE A  1 885  ? 201.609 174.383 123.434 1.00 24.22  ?  888  PHE A O   1 
ATOM   6036  C CB  . PHE A  1 885  ? 203.358 175.986 121.671 1.00 19.78  ?  888  PHE A CB  1 
ATOM   6037  C CG  . PHE A  1 885  ? 203.196 177.060 122.709 1.00 18.25  ?  888  PHE A CG  1 
ATOM   6038  C CD1 . PHE A  1 885  ? 202.678 178.298 122.369 1.00 22.59  ?  888  PHE A CD1 1 
ATOM   6039  C CD2 . PHE A  1 885  ? 203.580 176.839 124.020 1.00 19.53  ?  888  PHE A CD2 1 
ATOM   6040  C CE1 . PHE A  1 885  ? 202.534 179.288 123.320 1.00 17.98  ?  888  PHE A CE1 1 
ATOM   6041  C CE2 . PHE A  1 885  ? 203.438 177.826 124.975 1.00 17.31  ?  888  PHE A CE2 1 
ATOM   6042  C CZ  . PHE A  1 885  ? 202.915 179.052 124.624 1.00 16.50  ?  888  PHE A CZ  1 
ATOM   6043  N N   . GLY A  1 886  ? 199.976 175.643 122.539 1.00 20.70  ?  889  GLY A N   1 
ATOM   6044  C CA  . GLY A  1 886  ? 199.042 175.436 123.622 1.00 19.80  ?  889  GLY A CA  1 
ATOM   6045  C C   . GLY A  1 886  ? 197.940 174.443 123.340 1.00 27.97  ?  889  GLY A C   1 
ATOM   6046  O O   . GLY A  1 886  ? 197.105 174.200 124.216 1.00 30.50  ?  889  GLY A O   1 
ATOM   6047  N N   . ALA A  1 887  ? 197.908 173.856 122.140 1.00 29.04  ?  890  ALA A N   1 
ATOM   6048  C CA  . ALA A  1 887  ? 196.879 172.891 121.776 1.00 18.83  ?  890  ALA A CA  1 
ATOM   6049  C C   . ALA A  1 887  ? 197.467 171.709 121.016 1.00 26.38  ?  890  ALA A C   1 
ATOM   6050  O O   . ALA A  1 887  ? 196.800 171.128 120.153 1.00 32.97  ?  890  ALA A O   1 
ATOM   6051  C CB  . ALA A  1 887  ? 195.777 173.550 120.945 1.00 16.48  ?  890  ALA A CB  1 
ATOM   6052  N N   . GLY A  1 888  ? 198.711 171.345 121.316 1.00 30.14  ?  891  GLY A N   1 
ATOM   6053  C CA  . GLY A  1 888  ? 199.366 170.245 120.651 1.00 27.80  ?  891  GLY A CA  1 
ATOM   6054  C C   . GLY A  1 888  ? 200.850 170.488 120.476 1.00 33.37  ?  891  GLY A C   1 
ATOM   6055  O O   . GLY A  1 888  ? 201.476 171.230 121.240 1.00 38.06  ?  891  GLY A O   1 
ATOM   6056  N N   . PRO A  1 889  ? 201.445 169.863 119.463 1.00 31.60  ?  892  PRO A N   1 
ATOM   6057  C CA  . PRO A  1 889  ? 202.867 170.091 119.194 1.00 27.44  ?  892  PRO A CA  1 
ATOM   6058  C C   . PRO A  1 889  ? 203.116 171.497 118.672 1.00 30.64  ?  892  PRO A C   1 
ATOM   6059  O O   . PRO A  1 889  ? 202.246 172.124 118.063 1.00 35.86  ?  892  PRO A O   1 
ATOM   6060  C CB  . PRO A  1 889  ? 203.200 169.036 118.135 1.00 24.37  ?  892  PRO A CB  1 
ATOM   6061  C CG  . PRO A  1 889  ? 201.903 168.780 117.448 1.00 23.60  ?  892  PRO A CG  1 
ATOM   6062  C CD  . PRO A  1 889  ? 200.842 168.920 118.505 1.00 27.92  ?  892  PRO A CD  1 
ATOM   6063  N N   . ALA A  1 890  ? 204.327 171.989 118.918 1.00 20.92  ?  893  ALA A N   1 
ATOM   6064  C CA  . ALA A  1 890  ? 204.692 173.342 118.522 1.00 18.84  ?  893  ALA A CA  1 
ATOM   6065  C C   . ALA A  1 890  ? 205.095 173.376 117.053 1.00 27.84  ?  893  ALA A C   1 
ATOM   6066  O O   . ALA A  1 890  ? 205.900 172.557 116.600 1.00 30.77  ?  893  ALA A O   1 
ATOM   6067  C CB  . ALA A  1 890  ? 205.832 173.863 119.396 1.00 17.51  ?  893  ALA A CB  1 
ATOM   6068  N N   . LEU A  1 891  ? 204.532 174.327 116.313 1.00 27.06  ?  894  LEU A N   1 
ATOM   6069  C CA  . LEU A  1 891  ? 204.813 174.506 114.895 1.00 22.38  ?  894  LEU A CA  1 
ATOM   6070  C C   . LEU A  1 891  ? 205.377 175.902 114.677 1.00 27.77  ?  894  LEU A C   1 
ATOM   6071  O O   . LEU A  1 891  ? 204.816 176.883 115.174 1.00 34.54  ?  894  LEU A O   1 
ATOM   6072  C CB  . LEU A  1 891  ? 203.547 174.304 114.058 1.00 21.71  ?  894  LEU A CB  1 
ATOM   6073  C CG  . LEU A  1 891  ? 202.838 172.959 114.228 1.00 20.36  ?  894  LEU A CG  1 
ATOM   6074  C CD1 . LEU A  1 891  ? 201.331 173.142 114.226 1.00 18.80  ?  894  LEU A CD1 1 
ATOM   6075  C CD2 . LEU A  1 891  ? 203.259 171.995 113.142 1.00 32.10  ?  894  LEU A CD2 1 
ATOM   6076  N N   . GLN A  1 892  ? 206.474 175.989 113.932 1.00 22.77  ?  895  GLN A N   1 
ATOM   6077  C CA  . GLN A  1 892  ? 207.162 177.259 113.751 1.00 17.01  ?  895  GLN A CA  1 
ATOM   6078  C C   . GLN A  1 892  ? 206.576 178.043 112.581 1.00 20.84  ?  895  GLN A C   1 
ATOM   6079  O O   . GLN A  1 892  ? 206.045 177.474 111.624 1.00 29.54  ?  895  GLN A O   1 
ATOM   6080  C CB  . GLN A  1 892  ? 208.661 177.032 113.540 1.00 14.37  ?  895  GLN A CB  1 
ATOM   6081  C CG  . GLN A  1 892  ? 209.051 176.612 112.134 1.00 17.33  ?  895  GLN A CG  1 
ATOM   6082  C CD  . GLN A  1 892  ? 209.485 175.162 112.060 1.00 24.55  ?  895  GLN A CD  1 
ATOM   6083  O OE1 . GLN A  1 892  ? 209.084 174.339 112.882 1.00 27.71  ?  895  GLN A OE1 1 
ATOM   6084  N NE2 . GLN A  1 892  ? 210.311 174.841 111.072 1.00 26.18  ?  895  GLN A NE2 1 
ATOM   6085  N N   . ILE A  1 893  ? 206.674 179.366 112.677 1.00 15.46  ?  896  ILE A N   1 
ATOM   6086  C CA  . ILE A  1 893  ? 206.133 180.280 111.672 1.00 14.45  ?  896  ILE A CA  1 
ATOM   6087  C C   . ILE A  1 893  ? 206.818 181.634 111.832 1.00 19.23  ?  896  ILE A C   1 
ATOM   6088  O O   . ILE A  1 893  ? 207.069 182.066 112.966 1.00 23.28  ?  896  ILE A O   1 
ATOM   6089  C CB  . ILE A  1 893  ? 204.602 180.393 111.794 1.00 16.75  ?  896  ILE A CB  1 
ATOM   6090  C CG1 . ILE A  1 893  ? 204.027 181.298 110.703 1.00 15.59  ?  896  ILE A CG1 1 
ATOM   6091  C CG2 . ILE A  1 893  ? 204.199 180.886 113.176 1.00 17.67  ?  896  ILE A CG2 1 
ATOM   6092  C CD1 . ILE A  1 893  ? 202.523 181.409 110.734 1.00 14.22  ?  896  ILE A CD1 1 
ATOM   6093  N N   . PRO A  1 894  ? 207.170 182.318 110.742 1.00 12.35  ?  897  PRO A N   1 
ATOM   6094  C CA  . PRO A  1 894  ? 207.793 183.642 110.874 1.00 8.06   ?  897  PRO A CA  1 
ATOM   6095  C C   . PRO A  1 894  ? 206.878 184.637 111.575 1.00 15.51  ?  897  PRO A C   1 
ATOM   6096  O O   . PRO A  1 894  ? 205.654 184.601 111.433 1.00 32.73  ?  897  PRO A O   1 
ATOM   6097  C CB  . PRO A  1 894  ? 208.061 184.056 109.423 1.00 8.79   ?  897  PRO A CB  1 
ATOM   6098  C CG  . PRO A  1 894  ? 208.122 182.779 108.667 1.00 12.26  ?  897  PRO A CG  1 
ATOM   6099  C CD  . PRO A  1 894  ? 207.197 181.826 109.354 1.00 10.19  ?  897  PRO A CD  1 
ATOM   6100  N N   . PHE A  1 895  ? 207.497 185.533 112.345 1.00 18.98  ?  898  PHE A N   1 
ATOM   6101  C CA  . PHE A  1 895  ? 206.739 186.511 113.124 1.00 11.56  ?  898  PHE A CA  1 
ATOM   6102  C C   . PHE A  1 895  ? 205.929 187.476 112.261 1.00 21.70  ?  898  PHE A C   1 
ATOM   6103  O O   . PHE A  1 895  ? 204.749 187.708 112.581 1.00 29.81  ?  898  PHE A O   1 
ATOM   6104  C CB  . PHE A  1 895  ? 207.692 187.258 114.063 1.00 9.14   ?  898  PHE A CB  1 
ATOM   6105  C CG  . PHE A  1 895  ? 207.004 187.957 115.199 1.00 4.62   ?  898  PHE A CG  1 
ATOM   6106  C CD1 . PHE A  1 895  ? 206.760 187.296 116.390 1.00 16.49  ?  898  PHE A CD1 1 
ATOM   6107  C CD2 . PHE A  1 895  ? 206.609 189.277 115.079 1.00 10.85  ?  898  PHE A CD2 1 
ATOM   6108  C CE1 . PHE A  1 895  ? 206.130 187.937 117.437 1.00 16.76  ?  898  PHE A CE1 1 
ATOM   6109  C CE2 . PHE A  1 895  ? 205.979 189.923 116.123 1.00 19.04  ?  898  PHE A CE2 1 
ATOM   6110  C CZ  . PHE A  1 895  ? 205.739 189.252 117.303 1.00 13.28  ?  898  PHE A CZ  1 
ATOM   6111  N N   . PRO A  1 896  ? 206.475 188.087 111.200 1.00 26.72  ?  899  PRO A N   1 
ATOM   6112  C CA  . PRO A  1 896  ? 205.627 188.949 110.359 1.00 11.24  ?  899  PRO A CA  1 
ATOM   6113  C C   . PRO A  1 896  ? 204.455 188.215 109.737 1.00 19.58  ?  899  PRO A C   1 
ATOM   6114  O O   . PRO A  1 896  ? 203.417 188.834 109.471 1.00 30.15  ?  899  PRO A O   1 
ATOM   6115  C CB  . PRO A  1 896  ? 206.601 189.464 109.291 1.00 13.81  ?  899  PRO A CB  1 
ATOM   6116  C CG  . PRO A  1 896  ? 207.933 189.377 109.926 1.00 24.53  ?  899  PRO A CG  1 
ATOM   6117  C CD  . PRO A  1 896  ? 207.886 188.148 110.776 1.00 25.60  ?  899  PRO A CD  1 
ATOM   6118  N N   . MET A  1 897  ? 204.590 186.911 109.492 1.00 24.58  ?  900  MET A N   1 
ATOM   6119  C CA  . MET A  1 897  ? 203.477 186.137 108.955 1.00 16.59  ?  900  MET A CA  1 
ATOM   6120  C C   . MET A  1 897  ? 202.427 185.856 110.023 1.00 13.98  ?  900  MET A C   1 
ATOM   6121  O O   . MET A  1 897  ? 201.237 185.755 109.709 1.00 27.70  ?  900  MET A O   1 
ATOM   6122  C CB  . MET A  1 897  ? 204.000 184.833 108.352 1.00 12.78  ?  900  MET A CB  1 
ATOM   6123  C CG  . MET A  1 897  ? 202.937 183.949 107.727 1.00 21.79  ?  900  MET A CG  1 
ATOM   6124  S SD  . MET A  1 897  ? 203.621 182.859 106.466 1.00 45.92  ?  900  MET A SD  1 
ATOM   6125  C CE  . MET A  1 897  ? 204.489 184.039 105.436 1.00 27.00  ?  900  MET A CE  1 
ATOM   6126  N N   . GLN A  1 898  ? 202.846 185.737 111.285 1.00 5.44   ?  901  GLN A N   1 
ATOM   6127  C CA  . GLN A  1 898  ? 201.893 185.529 112.371 1.00 3.64   ?  901  GLN A CA  1 
ATOM   6128  C C   . GLN A  1 898  ? 201.157 186.820 112.712 1.00 19.15  ?  901  GLN A C   1 
ATOM   6129  O O   . GLN A  1 898  ? 199.988 186.791 113.126 1.00 32.84  ?  901  GLN A O   1 
ATOM   6130  C CB  . GLN A  1 898  ? 202.623 184.968 113.592 1.00 7.55   ?  901  GLN A CB  1 
ATOM   6131  C CG  . GLN A  1 898  ? 202.102 185.447 114.934 1.00 8.55   ?  901  GLN A CG  1 
ATOM   6132  C CD  . GLN A  1 898  ? 202.921 184.921 116.093 1.00 20.27  ?  901  GLN A CD  1 
ATOM   6133  O OE1 . GLN A  1 898  ? 203.879 184.174 115.902 1.00 19.01  ?  901  GLN A OE1 1 
ATOM   6134  N NE2 . GLN A  1 898  ? 202.548 185.310 117.305 1.00 21.41  ?  901  GLN A NE2 1 
ATOM   6135  N N   . MET A  1 899  ? 201.820 187.965 112.540 1.00 17.00  ?  902  MET A N   1 
ATOM   6136  C CA  . MET A  1 899  ? 201.134 189.236 112.746 1.00 13.68  ?  902  MET A CA  1 
ATOM   6137  C C   . MET A  1 899  ? 200.008 189.436 111.739 1.00 14.92  ?  902  MET A C   1 
ATOM   6138  O O   . MET A  1 899  ? 198.973 190.015 112.080 1.00 18.63  ?  902  MET A O   1 
ATOM   6139  C CB  . MET A  1 899  ? 202.127 190.394 112.681 1.00 15.50  ?  902  MET A CB  1 
ATOM   6140  C CG  . MET A  1 899  ? 202.574 190.888 114.046 1.00 24.17  ?  902  MET A CG  1 
ATOM   6141  S SD  . MET A  1 899  ? 201.288 191.854 114.861 1.00 22.81  ?  902  MET A SD  1 
ATOM   6142  C CE  . MET A  1 899  ? 201.938 191.961 116.524 1.00 19.28  ?  902  MET A CE  1 
ATOM   6143  N N   . ALA A  1 900  ? 200.180 188.959 110.504 1.00 22.24  ?  903  ALA A N   1 
ATOM   6144  C CA  . ALA A  1 900  ? 199.079 188.992 109.545 1.00 12.41  ?  903  ALA A CA  1 
ATOM   6145  C C   . ALA A  1 900  ? 197.922 188.105 109.990 1.00 19.07  ?  903  ALA A C   1 
ATOM   6146  O O   . ALA A  1 900  ? 196.754 188.487 109.838 1.00 31.97  ?  903  ALA A O   1 
ATOM   6147  C CB  . ALA A  1 900  ? 199.572 188.570 108.162 1.00 13.69  ?  903  ALA A CB  1 
ATOM   6148  N N   . TYR A  1 901  ? 198.227 186.925 110.539 1.00 24.77  ?  904  TYR A N   1 
ATOM   6149  C CA  . TYR A  1 901  ? 197.182 186.059 111.076 1.00 12.01  ?  904  TYR A CA  1 
ATOM   6150  C C   . TYR A  1 901  ? 196.401 186.762 112.177 1.00 17.12  ?  904  TYR A C   1 
ATOM   6151  O O   . TYR A  1 901  ? 195.168 186.689 112.217 1.00 27.01  ?  904  TYR A O   1 
ATOM   6152  C CB  . TYR A  1 901  ? 197.789 184.765 111.619 1.00 19.39  ?  904  TYR A CB  1 
ATOM   6153  C CG  . TYR A  1 901  ? 198.229 183.759 110.579 1.00 24.67  ?  904  TYR A CG  1 
ATOM   6154  C CD1 . TYR A  1 901  ? 198.397 184.121 109.249 1.00 23.51  ?  904  TYR A CD1 1 
ATOM   6155  C CD2 . TYR A  1 901  ? 198.483 182.441 110.935 1.00 20.11  ?  904  TYR A CD2 1 
ATOM   6156  C CE1 . TYR A  1 901  ? 198.801 183.197 108.304 1.00 22.91  ?  904  TYR A CE1 1 
ATOM   6157  C CE2 . TYR A  1 901  ? 198.887 181.512 109.999 1.00 18.37  ?  904  TYR A CE2 1 
ATOM   6158  C CZ  . TYR A  1 901  ? 199.045 181.895 108.685 1.00 26.76  ?  904  TYR A CZ  1 
ATOM   6159  O OH  . TYR A  1 901  ? 199.447 180.970 107.750 1.00 30.94  ?  904  TYR A OH  1 
ATOM   6160  N N   . ARG A  1 902  ? 197.104 187.444 113.082 1.00 16.94  ?  905  ARG A N   1 
ATOM   6161  C CA  . ARG A  1 902  ? 196.426 188.158 114.158 1.00 11.76  ?  905  ARG A CA  1 
ATOM   6162  C C   . ARG A  1 902  ? 195.695 189.404 113.672 1.00 17.74  ?  905  ARG A C   1 
ATOM   6163  O O   . ARG A  1 902  ? 194.725 189.823 114.312 1.00 26.79  ?  905  ARG A O   1 
ATOM   6164  C CB  . ARG A  1 902  ? 197.419 188.529 115.260 1.00 9.04   ?  905  ARG A CB  1 
ATOM   6165  C CG  . ARG A  1 902  ? 198.113 187.329 115.875 1.00 4.35   ?  905  ARG A CG  1 
ATOM   6166  C CD  . ARG A  1 902  ? 198.714 187.662 117.226 1.00 4.03   ?  905  ARG A CD  1 
ATOM   6167  N NE  . ARG A  1 902  ? 199.299 186.486 117.858 1.00 20.82  ?  905  ARG A NE  1 
ATOM   6168  C CZ  . ARG A  1 902  ? 198.835 185.923 118.965 1.00 16.76  ?  905  ARG A CZ  1 
ATOM   6169  N NH1 . ARG A  1 902  ? 197.778 186.407 119.595 1.00 16.80  1  905  ARG A NH1 1 
ATOM   6170  N NH2 . ARG A  1 902  ? 199.446 184.847 119.451 1.00 10.50  ?  905  ARG A NH2 1 
ATOM   6171  N N   . PHE A  1 903  ? 196.136 190.005 112.565 1.00 20.47  ?  906  PHE A N   1 
ATOM   6172  C CA  . PHE A  1 903  ? 195.380 191.094 111.956 1.00 9.86   ?  906  PHE A CA  1 
ATOM   6173  C C   . PHE A  1 903  ? 194.089 190.603 111.318 1.00 11.45  ?  906  PHE A C   1 
ATOM   6174  O O   . PHE A  1 903  ? 193.081 191.317 111.348 1.00 27.15  ?  906  PHE A O   1 
ATOM   6175  C CB  . PHE A  1 903  ? 196.229 191.813 110.906 1.00 13.10  ?  906  PHE A CB  1 
ATOM   6176  C CG  . PHE A  1 903  ? 196.855 193.086 111.397 1.00 17.49  ?  906  PHE A CG  1 
ATOM   6177  C CD1 . PHE A  1 903  ? 197.420 193.158 112.658 1.00 13.58  ?  906  PHE A CD1 1 
ATOM   6178  C CD2 . PHE A  1 903  ? 196.874 194.214 110.596 1.00 17.93  ?  906  PHE A CD2 1 
ATOM   6179  C CE1 . PHE A  1 903  ? 197.995 194.330 113.109 1.00 8.59   ?  906  PHE A CE1 1 
ATOM   6180  C CE2 . PHE A  1 903  ? 197.447 195.388 111.041 1.00 19.81  ?  906  PHE A CE2 1 
ATOM   6181  C CZ  . PHE A  1 903  ? 198.007 195.445 112.299 1.00 12.02  ?  906  PHE A CZ  1 
ATOM   6182  N N   . ASN A  1 904  ? 194.099 189.403 110.732 1.00 17.96  ?  907  ASN A N   1 
ATOM   6183  C CA  . ASN A  1 904  ? 192.879 188.868 110.133 1.00 12.67  ?  907  ASN A CA  1 
ATOM   6184  C C   . ASN A  1 904  ? 191.804 188.592 111.177 1.00 22.45  ?  907  ASN A C   1 
ATOM   6185  O O   . ASN A  1 904  ? 190.615 188.550 110.841 1.00 29.29  ?  907  ASN A O   1 
ATOM   6186  C CB  . ASN A  1 904  ? 193.187 187.591 109.353 1.00 8.96   ?  907  ASN A CB  1 
ATOM   6187  C CG  . ASN A  1 904  ? 193.438 187.852 107.884 1.00 22.71  ?  907  ASN A CG  1 
ATOM   6188  O OD1 . ASN A  1 904  ? 192.553 188.312 107.164 1.00 39.16  ?  907  ASN A OD1 1 
ATOM   6189  N ND2 . ASN A  1 904  ? 194.647 187.551 107.428 1.00 22.93  ?  907  ASN A ND2 1 
ATOM   6190  N N   . GLY A  1 905  ? 192.192 188.401 112.437 1.00 20.63  ?  908  GLY A N   1 
ATOM   6191  C CA  . GLY A  1 905  ? 191.240 188.040 113.470 1.00 12.24  ?  908  GLY A CA  1 
ATOM   6192  C C   . GLY A  1 905  ? 190.432 189.180 114.048 1.00 21.17  ?  908  GLY A C   1 
ATOM   6193  O O   . GLY A  1 905  ? 189.558 188.932 114.883 1.00 29.19  ?  908  GLY A O   1 
ATOM   6194  N N   . ILE A  1 906  ? 190.697 190.418 113.633 1.00 19.65  ?  909  ILE A N   1 
ATOM   6195  C CA  . ILE A  1 906  ? 189.962 191.579 114.122 1.00 12.80  ?  909  ILE A CA  1 
ATOM   6196  C C   . ILE A  1 906  ? 189.172 192.272 113.027 1.00 17.49  ?  909  ILE A C   1 
ATOM   6197  O O   . ILE A  1 906  ? 188.458 193.244 113.317 1.00 29.21  ?  909  ILE A O   1 
ATOM   6198  C CB  . ILE A  1 906  ? 190.896 192.584 114.824 1.00 13.41  ?  909  ILE A CB  1 
ATOM   6199  C CG1 . ILE A  1 906  ? 191.907 193.163 113.834 1.00 16.03  ?  909  ILE A CG1 1 
ATOM   6200  C CG2 . ILE A  1 906  ? 191.604 191.925 115.995 1.00 14.75  ?  909  ILE A CG2 1 
ATOM   6201  C CD1 . ILE A  1 906  ? 192.763 194.263 114.415 1.00 10.21  ?  909  ILE A CD1 1 
ATOM   6202  N N   . GLY A  1 907  ? 189.271 191.813 111.783 1.00 14.61  ?  910  GLY A N   1 
ATOM   6203  C CA  . GLY A  1 907  ? 188.498 192.369 110.694 1.00 13.62  ?  910  GLY A CA  1 
ATOM   6204  C C   . GLY A  1 907  ? 189.272 193.164 109.664 1.00 20.17  ?  910  GLY A C   1 
ATOM   6205  O O   . GLY A  1 907  ? 188.652 193.721 108.750 1.00 27.25  ?  910  GLY A O   1 
ATOM   6206  N N   . VAL A  1 908  ? 190.595 193.238 109.774 1.00 23.70  ?  911  VAL A N   1 
ATOM   6207  C CA  . VAL A  1 908  ? 191.430 193.987 108.843 1.00 20.31  ?  911  VAL A CA  1 
ATOM   6208  C C   . VAL A  1 908  ? 192.159 193.003 107.941 1.00 16.28  ?  911  VAL A C   1 
ATOM   6209  O O   . VAL A  1 908  ? 192.669 191.978 108.408 1.00 28.26  ?  911  VAL A O   1 
ATOM   6210  C CB  . VAL A  1 908  ? 192.428 194.900 109.583 1.00 15.83  ?  911  VAL A CB  1 
ATOM   6211  C CG1 . VAL A  1 908  ? 192.988 195.947 108.638 1.00 20.11  ?  911  VAL A CG1 1 
ATOM   6212  C CG2 . VAL A  1 908  ? 191.756 195.561 110.774 1.00 14.07  ?  911  VAL A CG2 1 
ATOM   6213  N N   . THR A  1 909  ? 192.202 193.312 106.648 1.00 21.24  ?  912  THR A N   1 
ATOM   6214  C CA  . THR A  1 909  ? 192.853 192.439 105.684 1.00 24.82  ?  912  THR A CA  1 
ATOM   6215  C C   . THR A  1 909  ? 194.355 192.371 105.947 1.00 27.89  ?  912  THR A C   1 
ATOM   6216  O O   . THR A  1 909  ? 194.953 193.272 106.541 1.00 40.26  ?  912  THR A O   1 
ATOM   6217  C CB  . THR A  1 909  ? 192.593 192.922 104.257 1.00 24.46  ?  912  THR A CB  1 
ATOM   6218  O OG1 . THR A  1 909  ? 192.592 194.354 104.227 1.00 26.77  ?  912  THR A OG1 1 
ATOM   6219  C CG2 . THR A  1 909  ? 191.251 192.411 103.759 1.00 22.92  ?  912  THR A CG2 1 
ATOM   6220  N N   . GLN A  1 910  ? 194.967 191.279 105.488 1.00 28.64  ?  913  GLN A N   1 
ATOM   6221  C CA  . GLN A  1 910  ? 196.370 191.017 105.779 1.00 25.36  ?  913  GLN A CA  1 
ATOM   6222  C C   . GLN A  1 910  ? 197.328 191.773 104.870 1.00 26.63  ?  913  GLN A C   1 
ATOM   6223  O O   . GLN A  1 910  ? 198.531 191.784 105.146 1.00 39.51  ?  913  GLN A O   1 
ATOM   6224  C CB  . GLN A  1 910  ? 196.653 189.516 105.685 1.00 27.37  ?  913  GLN A CB  1 
ATOM   6225  C CG  . GLN A  1 910  ? 196.654 188.968 104.271 1.00 29.35  ?  913  GLN A CG  1 
ATOM   6226  C CD  . GLN A  1 910  ? 197.140 187.535 104.209 1.00 36.49  ?  913  GLN A CD  1 
ATOM   6227  O OE1 . GLN A  1 910  ? 197.026 186.787 105.179 1.00 37.29  ?  913  GLN A OE1 1 
ATOM   6228  N NE2 . GLN A  1 910  ? 197.687 187.145 103.064 1.00 41.74  ?  913  GLN A NE2 1 
ATOM   6229  N N   . ASN A  1 911  ? 196.837 192.401 103.802 1.00 24.48  ?  914  ASN A N   1 
ATOM   6230  C CA  . ASN A  1 911  ? 197.703 193.217 102.962 1.00 22.30  ?  914  ASN A CA  1 
ATOM   6231  C C   . ASN A  1 911  ? 197.977 194.588 103.563 1.00 23.62  ?  914  ASN A C   1 
ATOM   6232  O O   . ASN A  1 911  ? 198.824 195.318 103.038 1.00 32.47  ?  914  ASN A O   1 
ATOM   6233  C CB  . ASN A  1 911  ? 197.093 193.377 101.566 1.00 27.68  ?  914  ASN A CB  1 
ATOM   6234  C CG  . ASN A  1 911  ? 196.059 194.481 101.504 1.00 30.67  ?  914  ASN A CG  1 
ATOM   6235  O OD1 . ASN A  1 911  ? 195.095 194.488 102.268 1.00 38.13  ?  914  ASN A OD1 1 
ATOM   6236  N ND2 . ASN A  1 911  ? 196.254 195.422 100.589 1.00 27.18  ?  914  ASN A ND2 1 
ATOM   6237  N N   . VAL A  1 912  ? 197.282 194.951 104.642 1.00 26.31  ?  915  VAL A N   1 
ATOM   6238  C CA  . VAL A  1 912  ? 197.548 196.218 105.313 1.00 26.12  ?  915  VAL A CA  1 
ATOM   6239  C C   . VAL A  1 912  ? 198.891 196.171 106.032 1.00 27.90  ?  915  VAL A C   1 
ATOM   6240  O O   . VAL A  1 912  ? 199.663 197.136 106.000 1.00 38.96  ?  915  VAL A O   1 
ATOM   6241  C CB  . VAL A  1 912  ? 196.395 196.555 106.277 1.00 22.82  ?  915  VAL A CB  1 
ATOM   6242  C CG1 . VAL A  1 912  ? 196.834 197.580 107.311 1.00 24.54  ?  915  VAL A CG1 1 
ATOM   6243  C CG2 . VAL A  1 912  ? 195.185 197.051 105.504 1.00 21.24  ?  915  VAL A CG2 1 
ATOM   6244  N N   . LEU A  1 913  ? 199.197 195.044 106.680 1.00 25.52  ?  916  LEU A N   1 
ATOM   6245  C CA  . LEU A  1 913  ? 200.425 194.947 107.463 1.00 25.88  ?  916  LEU A CA  1 
ATOM   6246  C C   . LEU A  1 913  ? 201.660 194.896 106.572 1.00 30.29  ?  916  LEU A C   1 
ATOM   6247  O O   . LEU A  1 913  ? 202.667 195.551 106.863 1.00 34.16  ?  916  LEU A O   1 
ATOM   6248  C CB  . LEU A  1 913  ? 200.372 193.717 108.368 1.00 21.04  ?  916  LEU A CB  1 
ATOM   6249  C CG  . LEU A  1 913  ? 201.626 193.452 109.202 1.00 25.30  ?  916  LEU A CG  1 
ATOM   6250  C CD1 . LEU A  1 913  ? 201.278 193.339 110.674 1.00 33.82  ?  916  LEU A CD1 1 
ATOM   6251  C CD2 . LEU A  1 913  ? 202.337 192.198 108.720 1.00 29.16  ?  916  LEU A CD2 1 
ATOM   6252  N N   . TYR A  1 914  ? 201.606 194.124 105.484 1.00 31.71  ?  917  TYR A N   1 
ATOM   6253  C CA  . TYR A  1 914  ? 202.780 193.949 104.636 1.00 29.95  ?  917  TYR A CA  1 
ATOM   6254  C C   . TYR A  1 914  ? 203.215 195.244 103.965 1.00 33.13  ?  917  TYR A C   1 
ATOM   6255  O O   . TYR A  1 914  ? 204.376 195.357 103.558 1.00 38.48  ?  917  TYR A O   1 
ATOM   6256  C CB  . TYR A  1 914  ? 202.509 192.880 103.576 1.00 28.53  ?  917  TYR A CB  1 
ATOM   6257  C CG  . TYR A  1 914  ? 202.448 191.474 104.126 1.00 31.69  ?  917  TYR A CG  1 
ATOM   6258  C CD1 . TYR A  1 914  ? 203.413 191.010 105.009 1.00 30.13  ?  917  TYR A CD1 1 
ATOM   6259  C CD2 . TYR A  1 914  ? 201.426 190.610 103.761 1.00 35.04  ?  917  TYR A CD2 1 
ATOM   6260  C CE1 . TYR A  1 914  ? 203.361 189.725 105.514 1.00 25.10  ?  917  TYR A CE1 1 
ATOM   6261  C CE2 . TYR A  1 914  ? 201.366 189.324 104.260 1.00 34.64  ?  917  TYR A CE2 1 
ATOM   6262  C CZ  . TYR A  1 914  ? 202.336 188.887 105.135 1.00 26.31  ?  917  TYR A CZ  1 
ATOM   6263  O OH  . TYR A  1 914  ? 202.279 187.607 105.634 1.00 28.53  ?  917  TYR A OH  1 
ATOM   6264  N N   . GLU A  1 915  ? 202.318 196.218 103.837 1.00 29.30  ?  918  GLU A N   1 
ATOM   6265  C CA  . GLU A  1 915  ? 202.645 197.503 103.237 1.00 30.16  ?  918  GLU A CA  1 
ATOM   6266  C C   . GLU A  1 915  ? 202.903 198.591 104.271 1.00 36.11  ?  918  GLU A C   1 
ATOM   6267  O O   . GLU A  1 915  ? 203.166 199.736 103.893 1.00 43.65  ?  918  GLU A O   1 
ATOM   6268  C CB  . GLU A  1 915  ? 201.527 197.933 102.284 1.00 31.17  ?  918  GLU A CB  1 
ATOM   6269  C CG  . GLU A  1 915  ? 201.183 196.875 101.245 1.00 33.76  ?  918  GLU A CG  1 
ATOM   6270  C CD  . GLU A  1 915  ? 199.981 197.244 100.402 1.00 42.09  ?  918  GLU A CD  1 
ATOM   6271  O OE1 . GLU A  1 915  ? 199.132 198.024 100.882 1.00 45.10  ?  918  GLU A OE1 1 
ATOM   6272  O OE2 . GLU A  1 915  ? 199.884 196.753 99.258  1.00 43.07  -1 918  GLU A OE2 1 
ATOM   6273  N N   . ASN A  1 916  ? 202.833 198.262 105.565 1.00 29.73  ?  919  ASN A N   1 
ATOM   6274  C CA  . ASN A  1 916  ? 203.148 199.203 106.633 1.00 27.46  ?  919  ASN A CA  1 
ATOM   6275  C C   . ASN A  1 916  ? 203.982 198.539 107.723 1.00 30.81  ?  919  ASN A C   1 
ATOM   6276  O O   . ASN A  1 916  ? 203.784 198.809 108.911 1.00 36.61  ?  919  ASN A O   1 
ATOM   6277  C CB  . ASN A  1 916  ? 201.876 199.793 107.247 1.00 27.54  ?  919  ASN A CB  1 
ATOM   6278  C CG  . ASN A  1 916  ? 200.956 200.406 106.211 1.00 30.98  ?  919  ASN A CG  1 
ATOM   6279  O OD1 . ASN A  1 916  ? 201.352 201.298 105.463 1.00 40.25  ?  919  ASN A OD1 1 
ATOM   6280  N ND2 . ASN A  1 916  ? 199.718 199.931 106.165 1.00 30.73  ?  919  ASN A ND2 1 
ATOM   6281  N N   . GLN A  1 917  ? 204.922 197.673 107.336 1.00 30.39  ?  920  GLN A N   1 
ATOM   6282  C CA  . GLN A  1 917  ? 205.641 196.863 108.315 1.00 29.58  ?  920  GLN A CA  1 
ATOM   6283  C C   . GLN A  1 917  ? 206.584 197.707 109.166 1.00 38.34  ?  920  GLN A C   1 
ATOM   6284  O O   . GLN A  1 917  ? 206.606 197.573 110.397 1.00 39.60  ?  920  GLN A O   1 
ATOM   6285  C CB  . GLN A  1 917  ? 206.413 195.757 107.596 1.00 24.41  ?  920  GLN A CB  1 
ATOM   6286  C CG  . GLN A  1 917  ? 206.662 194.517 108.430 1.00 26.14  ?  920  GLN A CG  1 
ATOM   6287  C CD  . GLN A  1 917  ? 207.437 193.462 107.670 1.00 37.82  ?  920  GLN A CD  1 
ATOM   6288  O OE1 . GLN A  1 917  ? 207.174 193.209 106.495 1.00 39.80  ?  920  GLN A OE1 1 
ATOM   6289  N NE2 . GLN A  1 917  ? 208.402 192.842 108.337 1.00 36.01  ?  920  GLN A NE2 1 
ATOM   6290  N N   . LYS A  1 918  ? 207.373 198.578 108.530 1.00 44.67  ?  921  LYS A N   1 
ATOM   6291  C CA  . LYS A  1 918  ? 208.364 199.360 109.262 1.00 41.06  ?  921  LYS A CA  1 
ATOM   6292  C C   . LYS A  1 918  ? 207.705 200.304 110.259 1.00 38.39  ?  921  LYS A C   1 
ATOM   6293  O O   . LYS A  1 918  ? 208.173 200.440 111.397 1.00 39.95  ?  921  LYS A O   1 
ATOM   6294  C CB  . LYS A  1 918  ? 209.239 200.140 108.282 1.00 37.66  ?  921  LYS A CB  1 
ATOM   6295  C CG  . LYS A  1 918  ? 210.383 199.331 107.692 1.00 44.59  ?  921  LYS A CG  1 
ATOM   6296  C CD  . LYS A  1 918  ? 211.320 200.206 106.874 1.00 48.44  ?  921  LYS A CD  1 
ATOM   6297  C CE  . LYS A  1 918  ? 211.811 201.399 107.678 1.00 48.48  ?  921  LYS A CE  1 
ATOM   6298  N NZ  . LYS A  1 918  ? 212.801 200.998 108.715 1.00 47.98  1  921  LYS A NZ  1 
ATOM   6299  N N   . LEU A  1 919  ? 206.622 200.967 109.851 1.00 33.55  ?  922  LEU A N   1 
ATOM   6300  C CA  . LEU A  1 919  ? 205.929 201.883 110.751 1.00 31.78  ?  922  LEU A CA  1 
ATOM   6301  C C   . LEU A  1 919  ? 205.349 201.146 111.952 1.00 36.70  ?  922  LEU A C   1 
ATOM   6302  O O   . LEU A  1 919  ? 205.441 201.629 113.086 1.00 40.34  ?  922  LEU A O   1 
ATOM   6303  C CB  . LEU A  1 919  ? 204.833 202.630 109.991 1.00 30.83  ?  922  LEU A CB  1 
ATOM   6304  C CG  . LEU A  1 919  ? 203.798 203.391 110.820 1.00 37.00  ?  922  LEU A CG  1 
ATOM   6305  C CD1 . LEU A  1 919  ? 204.440 204.575 111.522 1.00 37.19  ?  922  LEU A CD1 1 
ATOM   6306  C CD2 . LEU A  1 919  ? 202.645 203.847 109.942 1.00 38.63  ?  922  LEU A CD2 1 
ATOM   6307  N N   . ILE A  1 920  ? 204.755 199.972 111.724 1.00 33.14  ?  923  ILE A N   1 
ATOM   6308  C CA  . ILE A  1 920  ? 204.190 199.198 112.826 1.00 27.93  ?  923  ILE A CA  1 
ATOM   6309  C C   . ILE A  1 920  ? 205.287 198.739 113.779 1.00 34.06  ?  923  ILE A C   1 
ATOM   6310  O O   . ILE A  1 920  ? 205.120 198.783 115.004 1.00 38.53  ?  923  ILE A O   1 
ATOM   6311  C CB  . ILE A  1 920  ? 203.373 198.012 112.282 1.00 27.45  ?  923  ILE A CB  1 
ATOM   6312  C CG1 . ILE A  1 920  ? 202.118 198.515 111.568 1.00 30.79  ?  923  ILE A CG1 1 
ATOM   6313  C CG2 . ILE A  1 920  ? 202.993 197.058 113.403 1.00 25.79  ?  923  ILE A CG2 1 
ATOM   6314  C CD1 . ILE A  1 920  ? 201.396 197.448 110.780 1.00 31.55  ?  923  ILE A CD1 1 
ATOM   6315  N N   . ALA A  1 921  ? 206.424 198.290 113.238 1.00 35.26  ?  924  ALA A N   1 
ATOM   6316  C CA  . ALA A  1 921  ? 207.530 197.873 114.096 1.00 25.65  ?  924  ALA A CA  1 
ATOM   6317  C C   . ALA A  1 921  ? 208.056 199.038 114.927 1.00 31.49  ?  924  ALA A C   1 
ATOM   6318  O O   . ALA A  1 921  ? 208.336 198.884 116.124 1.00 34.10  ?  924  ALA A O   1 
ATOM   6319  C CB  . ALA A  1 921  ? 208.649 197.266 113.253 1.00 20.19  ?  924  ALA A CB  1 
ATOM   6320  N N   . ASN A  1 922  ? 208.197 200.213 114.308 1.00 35.62  ?  925  ASN A N   1 
ATOM   6321  C CA  . ASN A  1 922  ? 208.662 201.387 115.041 1.00 30.38  ?  925  ASN A CA  1 
ATOM   6322  C C   . ASN A  1 922  ? 207.681 201.777 116.139 1.00 32.70  ?  925  ASN A C   1 
ATOM   6323  O O   . ASN A  1 922  ? 208.094 202.106 117.258 1.00 35.14  ?  925  ASN A O   1 
ATOM   6324  C CB  . ASN A  1 922  ? 208.883 202.552 114.078 1.00 33.39  ?  925  ASN A CB  1 
ATOM   6325  C CG  . ASN A  1 922  ? 210.102 202.359 113.200 1.00 41.95  ?  925  ASN A CG  1 
ATOM   6326  O OD1 . ASN A  1 922  ? 210.918 201.468 113.438 1.00 41.24  ?  925  ASN A OD1 1 
ATOM   6327  N ND2 . ASN A  1 922  ? 210.233 203.194 112.177 1.00 39.67  ?  925  ASN A ND2 1 
ATOM   6328  N N   . GLN A  1 923  ? 206.379 201.749 115.839 1.00 30.42  ?  926  GLN A N   1 
ATOM   6329  C CA  . GLN A  1 923  ? 205.380 202.050 116.859 1.00 23.51  ?  926  GLN A CA  1 
ATOM   6330  C C   . GLN A  1 923  ? 205.426 201.051 118.005 1.00 28.13  ?  926  GLN A C   1 
ATOM   6331  O O   . GLN A  1 923  ? 205.318 201.447 119.169 1.00 32.68  ?  926  GLN A O   1 
ATOM   6332  C CB  . GLN A  1 923  ? 203.979 202.076 116.247 1.00 28.12  ?  926  GLN A CB  1 
ATOM   6333  C CG  . GLN A  1 923  ? 203.756 203.177 115.227 1.00 27.89  ?  926  GLN A CG  1 
ATOM   6334  C CD  . GLN A  1 923  ? 202.287 203.433 114.967 1.00 32.01  ?  926  GLN A CD  1 
ATOM   6335  O OE1 . GLN A  1 923  ? 201.505 203.628 115.896 1.00 31.68  ?  926  GLN A OE1 1 
ATOM   6336  N NE2 . GLN A  1 923  ? 201.902 203.433 113.697 1.00 31.49  ?  926  GLN A NE2 1 
ATOM   6337  N N   . PHE A  1 924  ? 205.582 199.760 117.701 1.00 30.20  ?  927  PHE A N   1 
ATOM   6338  C CA  . PHE A  1 924  ? 205.662 198.758 118.759 1.00 27.37  ?  927  PHE A CA  1 
ATOM   6339  C C   . PHE A  1 924  ? 206.880 198.983 119.645 1.00 37.03  ?  927  PHE A C   1 
ATOM   6340  O O   . PHE A  1 924  ? 206.780 198.916 120.878 1.00 39.57  ?  927  PHE A O   1 
ATOM   6341  C CB  . PHE A  1 924  ? 205.690 197.355 118.153 1.00 24.20  ?  927  PHE A CB  1 
ATOM   6342  C CG  . PHE A  1 924  ? 206.017 196.273 119.143 1.00 34.68  ?  927  PHE A CG  1 
ATOM   6343  C CD1 . PHE A  1 924  ? 205.067 195.831 120.047 1.00 34.81  ?  927  PHE A CD1 1 
ATOM   6344  C CD2 . PHE A  1 924  ? 207.275 195.692 119.165 1.00 38.48  ?  927  PHE A CD2 1 
ATOM   6345  C CE1 . PHE A  1 924  ? 205.365 194.836 120.957 1.00 32.15  ?  927  PHE A CE1 1 
ATOM   6346  C CE2 . PHE A  1 924  ? 207.578 194.697 120.073 1.00 34.71  ?  927  PHE A CE2 1 
ATOM   6347  C CZ  . PHE A  1 924  ? 206.622 194.268 120.970 1.00 31.19  ?  927  PHE A CZ  1 
ATOM   6348  N N   . ASN A  1 925  ? 208.040 199.252 119.038 1.00 37.54  ?  928  ASN A N   1 
ATOM   6349  C CA  . ASN A  1 925  ? 209.244 199.494 119.828 1.00 28.48  ?  928  ASN A CA  1 
ATOM   6350  C C   . ASN A  1 925  ? 209.102 200.742 120.693 1.00 32.82  ?  928  ASN A C   1 
ATOM   6351  O O   . ASN A  1 925  ? 209.466 200.730 121.876 1.00 39.36  ?  928  ASN A O   1 
ATOM   6352  C CB  . ASN A  1 925  ? 210.460 199.609 118.909 1.00 30.75  ?  928  ASN A CB  1 
ATOM   6353  C CG  . ASN A  1 925  ? 210.783 198.306 118.206 1.00 34.43  ?  928  ASN A CG  1 
ATOM   6354  O OD1 . ASN A  1 925  ? 210.465 197.226 118.702 1.00 38.69  ?  928  ASN A OD1 1 
ATOM   6355  N ND2 . ASN A  1 925  ? 211.419 198.401 117.045 1.00 34.01  ?  928  ASN A ND2 1 
ATOM   6356  N N   . SER A  1 926  ? 208.565 201.826 120.125 1.00 32.56  ?  929  SER A N   1 
ATOM   6357  C CA  . SER A  1 926  ? 208.381 203.049 120.899 1.00 31.94  ?  929  SER A CA  1 
ATOM   6358  C C   . SER A  1 926  ? 207.395 202.841 122.043 1.00 32.82  ?  929  SER A C   1 
ATOM   6359  O O   . SER A  1 926  ? 207.609 203.346 123.151 1.00 37.32  ?  929  SER A O   1 
ATOM   6360  C CB  . SER A  1 926  ? 207.916 204.182 119.986 1.00 33.48  ?  929  SER A CB  1 
ATOM   6361  O OG  . SER A  1 926  ? 208.725 204.263 118.826 1.00 40.83  ?  929  SER A OG  1 
ATOM   6362  N N   . ALA A  1 927  ? 206.309 202.104 121.795 1.00 36.60  ?  930  ALA A N   1 
ATOM   6363  C CA  . ALA A  1 927  ? 205.321 201.863 122.840 1.00 32.02  ?  930  ALA A CA  1 
ATOM   6364  C C   . ALA A  1 927  ? 205.875 200.986 123.953 1.00 32.37  ?  930  ALA A C   1 
ATOM   6365  O O   . ALA A  1 927  ? 205.593 201.234 125.130 1.00 33.83  ?  930  ALA A O   1 
ATOM   6366  C CB  . ALA A  1 927  ? 204.067 201.228 122.240 1.00 34.20  ?  930  ALA A CB  1 
ATOM   6367  N N   . ILE A  1 928  ? 206.660 199.961 123.612 1.00 41.28  ?  931  ILE A N   1 
ATOM   6368  C CA  . ILE A  1 928  ? 207.235 199.111 124.649 1.00 40.58  ?  931  ILE A CA  1 
ATOM   6369  C C   . ILE A  1 928  ? 208.385 199.802 125.370 1.00 42.93  ?  931  ILE A C   1 
ATOM   6370  O O   . ILE A  1 928  ? 208.735 199.405 126.488 1.00 44.61  ?  931  ILE A O   1 
ATOM   6371  C CB  . ILE A  1 928  ? 207.695 197.763 124.063 1.00 35.21  ?  931  ILE A CB  1 
ATOM   6372  C CG1 . ILE A  1 928  ? 207.907 196.733 125.175 1.00 32.65  ?  931  ILE A CG1 1 
ATOM   6373  C CG2 . ILE A  1 928  ? 208.972 197.929 123.263 1.00 45.31  ?  931  ILE A CG2 1 
ATOM   6374  C CD1 . ILE A  1 928  ? 207.923 195.304 124.686 1.00 40.11  ?  931  ILE A CD1 1 
ATOM   6375  N N   . GLY A  1 929  ? 208.974 200.840 124.773 1.00 44.10  ?  932  GLY A N   1 
ATOM   6376  C CA  . GLY A  1 929  ? 210.040 201.561 125.442 1.00 42.70  ?  932  GLY A CA  1 
ATOM   6377  C C   . GLY A  1 929  ? 209.601 202.517 126.531 1.00 46.10  ?  932  GLY A C   1 
ATOM   6378  O O   . GLY A  1 929  ? 210.453 203.009 127.277 1.00 52.39  ?  932  GLY A O   1 
ATOM   6379  N N   . LYS A  1 930  ? 208.304 202.795 126.645 1.00 47.43  ?  933  LYS A N   1 
ATOM   6380  C CA  . LYS A  1 930  ? 207.796 203.739 127.632 1.00 45.07  ?  933  LYS A CA  1 
ATOM   6381  C C   . LYS A  1 930  ? 207.233 203.069 128.879 1.00 47.16  ?  933  LYS A C   1 
ATOM   6382  O O   . LYS A  1 930  ? 206.795 203.772 129.795 1.00 48.22  ?  933  LYS A O   1 
ATOM   6383  C CB  . LYS A  1 930  ? 206.717 204.628 127.005 1.00 44.02  ?  933  LYS A CB  1 
ATOM   6384  C CG  . LYS A  1 930  ? 207.244 205.923 126.415 1.00 47.35  ?  933  LYS A CG  1 
ATOM   6385  C CD  . LYS A  1 930  ? 206.662 206.179 125.035 1.00 47.66  ?  933  LYS A CD  1 
ATOM   6386  C CE  . LYS A  1 930  ? 205.143 206.182 125.067 1.00 50.28  ?  933  LYS A CE  1 
ATOM   6387  N NZ  . LYS A  1 930  ? 204.559 206.559 123.750 1.00 50.29  1  933  LYS A NZ  1 
ATOM   6388  N N   . ILE A  1 931  ? 207.226 201.736 128.938 1.00 52.25  ?  934  ILE A N   1 
ATOM   6389  C CA  . ILE A  1 931  ? 206.689 201.051 130.110 1.00 51.35  ?  934  ILE A CA  1 
ATOM   6390  C C   . ILE A  1 931  ? 207.614 201.236 131.307 1.00 53.09  ?  934  ILE A C   1 
ATOM   6391  O O   . ILE A  1 931  ? 207.158 201.460 132.438 1.00 55.95  ?  934  ILE A O   1 
ATOM   6392  C CB  . ILE A  1 931  ? 206.455 199.563 129.792 1.00 51.74  ?  934  ILE A CB  1 
ATOM   6393  C CG1 . ILE A  1 931  ? 205.281 199.407 128.824 1.00 46.48  ?  934  ILE A CG1 1 
ATOM   6394  C CG2 . ILE A  1 931  ? 206.201 198.771 131.064 1.00 51.92  ?  934  ILE A CG2 1 
ATOM   6395  C CD1 . ILE A  1 931  ? 203.962 199.875 129.386 1.00 46.47  ?  934  ILE A CD1 1 
ATOM   6396  N N   . GLN A  1 932  ? 208.928 201.152 131.076 1.00 62.92  ?  935  GLN A N   1 
ATOM   6397  C CA  . GLN A  1 932  ? 209.889 201.290 132.165 1.00 62.94  ?  935  GLN A CA  1 
ATOM   6398  C C   . GLN A  1 932  ? 209.795 202.659 132.822 1.00 64.46  ?  935  GLN A C   1 
ATOM   6399  O O   . GLN A  1 932  ? 209.860 202.769 134.050 1.00 64.59  ?  935  GLN A O   1 
ATOM   6400  C CB  . GLN A  1 932  ? 211.307 201.050 131.649 1.00 59.26  ?  935  GLN A CB  1 
ATOM   6401  C CG  . GLN A  1 932  ? 211.840 199.656 131.907 1.00 64.65  ?  935  GLN A CG  1 
ATOM   6402  C CD  . GLN A  1 932  ? 213.253 199.482 131.396 1.00 68.15  ?  935  GLN A CD  1 
ATOM   6403  O OE1 . GLN A  1 932  ? 213.501 199.555 130.195 1.00 65.05  ?  935  GLN A OE1 1 
ATOM   6404  N NE2 . GLN A  1 932  ? 214.189 199.253 132.309 1.00 65.44  ?  935  GLN A NE2 1 
ATOM   6405  N N   . ASP A  1 933  ? 209.662 203.717 132.018 1.00 69.36  ?  936  ASP A N   1 
ATOM   6406  C CA  . ASP A  1 933  ? 209.543 205.059 132.580 1.00 68.26  ?  936  ASP A CA  1 
ATOM   6407  C C   . ASP A  1 933  ? 208.279 205.195 133.419 1.00 65.48  ?  936  ASP A C   1 
ATOM   6408  O O   . ASP A  1 933  ? 208.311 205.765 134.516 1.00 70.96  ?  936  ASP A O   1 
ATOM   6409  C CB  . ASP A  1 933  ? 209.559 206.098 131.461 1.00 68.33  ?  936  ASP A CB  1 
ATOM   6410  C CG  . ASP A  1 933  ? 210.763 205.957 130.554 1.00 70.50  ?  936  ASP A CG  1 
ATOM   6411  O OD1 . ASP A  1 933  ? 211.605 205.073 130.815 1.00 68.89  ?  936  ASP A OD1 1 
ATOM   6412  O OD2 . ASP A  1 933  ? 210.869 206.731 129.579 1.00 70.76  -1 936  ASP A OD2 1 
ATOM   6413  N N   . SER A  1 934  ? 207.159 204.663 132.925 1.00 66.81  ?  937  SER A N   1 
ATOM   6414  C CA  . SER A  1 934  ? 205.904 204.754 133.663 1.00 68.83  ?  937  SER A CA  1 
ATOM   6415  C C   . SER A  1 934  ? 205.983 203.996 134.982 1.00 71.00  ?  937  SER A C   1 
ATOM   6416  O O   . SER A  1 934  ? 205.436 204.443 135.997 1.00 70.71  ?  937  SER A O   1 
ATOM   6417  C CB  . SER A  1 934  ? 204.753 204.225 132.809 1.00 68.89  ?  937  SER A CB  1 
ATOM   6418  O OG  . SER A  1 934  ? 203.648 203.857 133.614 1.00 72.74  ?  937  SER A OG  1 
ATOM   6419  N N   . LEU A  1 935  ? 206.654 202.842 134.988 1.00 75.65  ?  938  LEU A N   1 
ATOM   6420  C CA  . LEU A  1 935  ? 206.762 202.072 136.223 1.00 76.81  ?  938  LEU A CA  1 
ATOM   6421  C C   . LEU A  1 935  ? 207.733 202.719 137.206 1.00 79.96  ?  938  LEU A C   1 
ATOM   6422  O O   . LEU A  1 935  ? 207.451 202.789 138.408 1.00 79.95  ?  938  LEU A O   1 
ATOM   6423  C CB  . LEU A  1 935  ? 207.188 200.637 135.915 1.00 74.81  ?  938  LEU A CB  1 
ATOM   6424  C CG  . LEU A  1 935  ? 206.077 199.685 135.467 1.00 75.64  ?  938  LEU A CG  1 
ATOM   6425  C CD1 . LEU A  1 935  ? 206.639 198.303 135.179 1.00 74.68  ?  938  LEU A CD1 1 
ATOM   6426  C CD2 . LEU A  1 935  ? 204.977 199.611 136.514 1.00 74.82  ?  938  LEU A CD2 1 
ATOM   6427  N N   . SER A  1 936  ? 208.881 203.196 136.718 1.00 77.80  ?  939  SER A N   1 
ATOM   6428  C CA  . SER A  1 936  ? 209.914 203.707 137.614 1.00 75.78  ?  939  SER A CA  1 
ATOM   6429  C C   . SER A  1 936  ? 209.554 205.080 138.170 1.00 75.55  ?  939  SER A C   1 
ATOM   6430  O O   . SER A  1 936  ? 209.755 205.341 139.362 1.00 75.05  ?  939  SER A O   1 
ATOM   6431  C CB  . SER A  1 936  ? 211.256 203.760 136.884 1.00 74.68  ?  939  SER A CB  1 
ATOM   6432  O OG  . SER A  1 936  ? 212.302 204.127 137.765 1.00 75.86  ?  939  SER A OG  1 
ATOM   6433  N N   . SER A  1 937  ? 209.033 205.974 137.325 1.00 82.64  ?  940  SER A N   1 
ATOM   6434  C CA  . SER A  1 937  ? 208.763 207.338 137.769 1.00 84.04  ?  940  SER A CA  1 
ATOM   6435  C C   . SER A  1 937  ? 207.668 207.370 138.828 1.00 81.96  ?  940  SER A C   1 
ATOM   6436  O O   . SER A  1 937  ? 207.808 208.036 139.860 1.00 84.52  ?  940  SER A O   1 
ATOM   6437  C CB  . SER A  1 937  ? 208.386 208.213 136.573 1.00 83.50  ?  940  SER A CB  1 
ATOM   6438  O OG  . SER A  1 937  ? 209.542 208.655 135.882 1.00 82.66  ?  940  SER A OG  1 
ATOM   6439  N N   . THR A  1 938  ? 206.573 206.658 138.592 1.00 85.40  ?  941  THR A N   1 
ATOM   6440  C CA  . THR A  1 938  ? 205.490 206.605 139.565 1.00 90.19  ?  941  THR A CA  1 
ATOM   6441  C C   . THR A  1 938  ? 205.815 205.570 140.636 1.00 92.08  ?  941  THR A C   1 
ATOM   6442  O O   . THR A  1 938  ? 205.994 204.392 140.309 1.00 90.25  ?  941  THR A O   1 
ATOM   6443  C CB  . THR A  1 938  ? 204.172 206.261 138.884 1.00 89.73  ?  941  THR A CB  1 
ATOM   6444  O OG1 . THR A  1 938  ? 204.078 206.967 137.641 1.00 89.00  ?  941  THR A OG1 1 
ATOM   6445  C CG2 . THR A  1 938  ? 202.999 206.653 139.770 1.00 86.34  ?  941  THR A CG2 1 
ATOM   6446  N N   . PRO A  1 939  ? 205.902 205.957 141.910 1.00 99.76  ?  942  PRO A N   1 
ATOM   6447  C CA  . PRO A  1 939  ? 206.266 204.986 142.951 1.00 98.89  ?  942  PRO A CA  1 
ATOM   6448  C C   . PRO A  1 939  ? 205.100 204.113 143.388 1.00 98.55  ?  942  PRO A C   1 
ATOM   6449  O O   . PRO A  1 939  ? 205.298 202.968 143.806 1.00 96.33  ?  942  PRO A O   1 
ATOM   6450  C CB  . PRO A  1 939  ? 206.760 205.877 144.096 1.00 96.31  ?  942  PRO A CB  1 
ATOM   6451  C CG  . PRO A  1 939  ? 206.009 207.155 143.921 1.00 95.57  ?  942  PRO A CG  1 
ATOM   6452  C CD  . PRO A  1 939  ? 205.737 207.320 142.446 1.00 95.59  ?  942  PRO A CD  1 
ATOM   6453  N N   . SER A  1 940  ? 203.880 204.641 143.294 1.00 92.26  ?  943  SER A N   1 
ATOM   6454  C CA  . SER A  1 940  ? 202.686 203.943 143.748 1.00 90.49  ?  943  SER A CA  1 
ATOM   6455  C C   . SER A  1 940  ? 202.083 203.040 142.676 1.00 88.75  ?  943  SER A C   1 
ATOM   6456  O O   . SER A  1 940  ? 200.901 202.688 142.771 1.00 89.68  ?  943  SER A O   1 
ATOM   6457  C CB  . SER A  1 940  ? 201.640 204.950 144.232 1.00 91.37  ?  943  SER A CB  1 
ATOM   6458  O OG  . SER A  1 940  ? 200.776 205.333 143.177 1.00 90.13  ?  943  SER A OG  1 
ATOM   6459  N N   . ALA A  1 941  ? 202.862 202.667 141.658 1.00 79.93  ?  944  ALA A N   1 
ATOM   6460  C CA  . ALA A  1 941  ? 202.339 201.799 140.607 1.00 81.52  ?  944  ALA A CA  1 
ATOM   6461  C C   . ALA A  1 941  ? 201.983 200.420 141.147 1.00 81.83  ?  944  ALA A C   1 
ATOM   6462  O O   . ALA A  1 941  ? 200.925 199.872 140.817 1.00 78.27  ?  944  ALA A O   1 
ATOM   6463  C CB  . ALA A  1 941  ? 203.353 201.685 139.469 1.00 79.67  ?  944  ALA A CB  1 
ATOM   6464  N N   . LEU A  1 942  ? 202.850 199.843 141.978 1.00 68.45  ?  945  LEU A N   1 
ATOM   6465  C CA  . LEU A  1 942  ? 202.615 198.516 142.546 1.00 62.22  ?  945  LEU A CA  1 
ATOM   6466  C C   . LEU A  1 942  ? 201.957 198.629 143.923 1.00 62.41  ?  945  LEU A C   1 
ATOM   6467  O O   . LEU A  1 942  ? 202.466 198.153 144.937 1.00 63.87  ?  945  LEU A O   1 
ATOM   6468  C CB  . LEU A  1 942  ? 203.922 197.734 142.619 1.00 59.56  ?  945  LEU A CB  1 
ATOM   6469  C CG  . LEU A  1 942  ? 204.682 197.534 141.307 1.00 62.33  ?  945  LEU A CG  1 
ATOM   6470  C CD1 . LEU A  1 942  ? 205.823 198.530 141.187 1.00 63.74  ?  945  LEU A CD1 1 
ATOM   6471  C CD2 . LEU A  1 942  ? 205.200 196.110 141.204 1.00 62.31  ?  945  LEU A CD2 1 
ATOM   6472  N N   . GLY A  1 943  ? 200.792 199.281 143.940 1.00 53.31  ?  946  GLY A N   1 
ATOM   6473  C CA  . GLY A  1 943  ? 200.059 199.443 145.182 1.00 50.24  ?  946  GLY A CA  1 
ATOM   6474  C C   . GLY A  1 943  ? 199.231 198.244 145.584 1.00 52.55  ?  946  GLY A C   1 
ATOM   6475  O O   . GLY A  1 943  ? 198.916 198.093 146.768 1.00 58.31  ?  946  GLY A O   1 
ATOM   6476  N N   . LYS A  1 944  ? 198.870 197.387 144.627 1.00 47.50  ?  947  LYS A N   1 
ATOM   6477  C CA  . LYS A  1 944  ? 198.095 196.195 144.954 1.00 44.76  ?  947  LYS A CA  1 
ATOM   6478  C C   . LYS A  1 944  ? 198.964 195.125 145.602 1.00 45.65  ?  947  LYS A C   1 
ATOM   6479  O O   . LYS A  1 944  ? 198.511 194.424 146.514 1.00 46.90  ?  947  LYS A O   1 
ATOM   6480  C CB  . LYS A  1 944  ? 197.420 195.646 143.697 1.00 47.06  ?  947  LYS A CB  1 
ATOM   6481  C CG  . LYS A  1 944  ? 196.473 196.625 143.024 1.00 49.73  ?  947  LYS A CG  1 
ATOM   6482  C CD  . LYS A  1 944  ? 195.692 195.961 141.901 1.00 48.02  ?  947  LYS A CD  1 
ATOM   6483  C CE  . LYS A  1 944  ? 195.003 194.693 142.377 1.00 47.60  ?  947  LYS A CE  1 
ATOM   6484  N NZ  . LYS A  1 944  ? 193.903 194.280 141.462 1.00 49.73  1  947  LYS A NZ  1 
ATOM   6485  N N   . LEU A  1 945  ? 200.208 194.981 145.142 1.00 43.77  ?  948  LEU A N   1 
ATOM   6486  C CA  . LEU A  1 945  ? 201.102 193.993 145.735 1.00 39.62  ?  948  LEU A CA  1 
ATOM   6487  C C   . LEU A  1 945  ? 201.598 194.446 147.102 1.00 45.05  ?  948  LEU A C   1 
ATOM   6488  O O   . LEU A  1 945  ? 201.659 193.645 148.042 1.00 48.41  ?  948  LEU A O   1 
ATOM   6489  C CB  . LEU A  1 945  ? 202.276 193.717 144.797 1.00 41.80  ?  948  LEU A CB  1 
ATOM   6490  C CG  . LEU A  1 945  ? 201.923 193.027 143.479 1.00 36.83  ?  948  LEU A CG  1 
ATOM   6491  C CD1 . LEU A  1 945  ? 203.181 192.688 142.702 1.00 40.79  ?  948  LEU A CD1 1 
ATOM   6492  C CD2 . LEU A  1 945  ? 201.096 191.780 143.732 1.00 37.14  ?  948  LEU A CD2 1 
ATOM   6493  N N   . GLN A  1 946  ? 201.953 195.720 147.236 1.00 56.22  ?  949  GLN A N   1 
ATOM   6494  C CA  . GLN A  1 946  ? 202.350 196.270 148.533 1.00 54.60  ?  949  GLN A CA  1 
ATOM   6495  C C   . GLN A  1 946  ? 201.121 196.718 149.324 1.00 53.13  ?  949  GLN A C   1 
ATOM   6496  O O   . GLN A  1 946  ? 201.007 197.847 149.797 1.00 57.19  ?  949  GLN A O   1 
ATOM   6497  C CB  . GLN A  1 946  ? 203.343 197.412 148.330 1.00 55.21  ?  949  GLN A CB  1 
ATOM   6498  C CG  . GLN A  1 946  ? 203.948 197.981 149.611 1.00 57.57  ?  949  GLN A CG  1 
ATOM   6499  C CD  . GLN A  1 946  ? 205.151 197.197 150.093 1.00 62.63  ?  949  GLN A CD  1 
ATOM   6500  O OE1 . GLN A  1 946  ? 205.221 196.798 151.256 1.00 62.96  ?  949  GLN A OE1 1 
ATOM   6501  N NE2 . GLN A  1 946  ? 206.112 196.982 149.204 1.00 58.91  ?  949  GLN A NE2 1 
ATOM   6502  N N   . ASP A  1 947  ? 200.161 195.804 149.438 1.00 53.05  ?  950  ASP A N   1 
ATOM   6503  C CA  . ASP A  1 947  ? 198.978 196.010 150.267 1.00 49.23  ?  950  ASP A CA  1 
ATOM   6504  C C   . ASP A  1 947  ? 198.638 194.785 151.101 1.00 55.30  ?  950  ASP A C   1 
ATOM   6505  O O   . ASP A  1 947  ? 198.168 194.944 152.233 1.00 57.86  ?  950  ASP A O   1 
ATOM   6506  C CB  . ASP A  1 947  ? 197.782 196.386 149.370 1.00 53.27  ?  950  ASP A CB  1 
ATOM   6507  C CG  . ASP A  1 947  ? 196.538 196.826 150.145 1.00 61.20  ?  950  ASP A CG  1 
ATOM   6508  O OD1 . ASP A  1 947  ? 196.301 196.391 151.287 1.00 64.88  ?  950  ASP A OD1 1 
ATOM   6509  O OD2 . ASP A  1 947  ? 195.776 197.643 149.585 1.00 61.88  -1 950  ASP A OD2 1 
ATOM   6510  N N   . VAL A  1 948  ? 198.938 193.574 150.628 1.00 57.87  ?  951  VAL A N   1 
ATOM   6511  C CA  . VAL A  1 948  ? 198.775 192.374 151.439 1.00 57.32  ?  951  VAL A CA  1 
ATOM   6512  C C   . VAL A  1 948  ? 199.963 192.154 152.368 1.00 56.26  ?  951  VAL A C   1 
ATOM   6513  O O   . VAL A  1 948  ? 199.827 191.449 153.377 1.00 59.90  ?  951  VAL A O   1 
ATOM   6514  C CB  . VAL A  1 948  ? 198.551 191.137 150.546 1.00 55.67  ?  951  VAL A CB  1 
ATOM   6515  C CG1 . VAL A  1 948  ? 197.479 191.420 149.503 1.00 52.62  ?  951  VAL A CG1 1 
ATOM   6516  C CG2 . VAL A  1 948  ? 199.850 190.703 149.871 1.00 56.75  ?  951  VAL A CG2 1 
ATOM   6517  N N   . VAL A  1 949  ? 201.121 192.744 152.062 1.00 53.87  ?  952  VAL A N   1 
ATOM   6518  C CA  . VAL A  1 949  ? 202.256 192.682 152.976 1.00 54.32  ?  952  VAL A CA  1 
ATOM   6519  C C   . VAL A  1 949  ? 201.989 193.532 154.211 1.00 55.43  ?  952  VAL A C   1 
ATOM   6520  O O   . VAL A  1 949  ? 202.273 193.117 155.342 1.00 60.16  ?  952  VAL A O   1 
ATOM   6521  C CB  . VAL A  1 949  ? 203.541 193.120 152.251 1.00 51.63  ?  952  VAL A CB  1 
ATOM   6522  C CG1 . VAL A  1 949  ? 204.762 192.853 153.116 1.00 52.98  ?  952  VAL A CG1 1 
ATOM   6523  C CG2 . VAL A  1 949  ? 203.656 192.417 150.908 1.00 53.60  ?  952  VAL A CG2 1 
ATOM   6524  N N   . ASN A  1 950  ? 201.442 194.734 154.017 1.00 53.61  ?  953  ASN A N   1 
ATOM   6525  C CA  . ASN A  1 950  ? 201.135 195.603 155.149 1.00 52.27  ?  953  ASN A CA  1 
ATOM   6526  C C   . ASN A  1 950  ? 200.017 195.023 156.007 1.00 55.14  ?  953  ASN A C   1 
ATOM   6527  O O   . ASN A  1 950  ? 200.068 195.105 157.240 1.00 60.01  ?  953  ASN A O   1 
ATOM   6528  C CB  . ASN A  1 950  ? 200.760 196.998 154.651 1.00 55.11  ?  953  ASN A CB  1 
ATOM   6529  C CG  . ASN A  1 950  ? 201.914 197.702 153.965 1.00 57.34  ?  953  ASN A CG  1 
ATOM   6530  O OD1 . ASN A  1 950  ? 203.031 197.188 153.923 1.00 56.01  ?  953  ASN A OD1 1 
ATOM   6531  N ND2 . ASN A  1 950  ? 201.648 198.883 153.422 1.00 58.21  ?  953  ASN A ND2 1 
ATOM   6532  N N   . GLN A  1 951  ? 198.999 194.437 155.375 1.00 58.07  ?  954  GLN A N   1 
ATOM   6533  C CA  . GLN A  1 951  ? 197.881 193.880 156.130 1.00 59.06  ?  954  GLN A CA  1 
ATOM   6534  C C   . GLN A  1 951  ? 198.292 192.628 156.896 1.00 55.55  ?  954  GLN A C   1 
ATOM   6535  O O   . GLN A  1 951  ? 197.816 192.394 158.013 1.00 56.84  ?  954  GLN A O   1 
ATOM   6536  C CB  . GLN A  1 951  ? 196.715 193.573 155.191 1.00 57.45  ?  954  GLN A CB  1 
ATOM   6537  C CG  . GLN A  1 951  ? 195.657 194.660 155.140 1.00 59.06  ?  954  GLN A CG  1 
ATOM   6538  C CD  . GLN A  1 951  ? 194.740 194.524 153.941 1.00 60.78  ?  954  GLN A CD  1 
ATOM   6539  O OE1 . GLN A  1 951  ? 194.570 193.435 153.394 1.00 62.37  ?  954  GLN A OE1 1 
ATOM   6540  N NE2 . GLN A  1 951  ? 194.144 195.635 153.523 1.00 57.43  ?  954  GLN A NE2 1 
ATOM   6541  N N   . ASN A  1 952  ? 199.171 191.809 156.314 1.00 49.95  ?  955  ASN A N   1 
ATOM   6542  C CA  . ASN A  1 952  ? 199.565 190.568 156.972 1.00 51.28  ?  955  ASN A CA  1 
ATOM   6543  C C   . ASN A  1 952  ? 200.494 190.833 158.150 1.00 53.39  ?  955  ASN A C   1 
ATOM   6544  O O   . ASN A  1 952  ? 200.355 190.209 159.208 1.00 58.54  ?  955  ASN A O   1 
ATOM   6545  C CB  . ASN A  1 952  ? 200.230 189.628 155.968 1.00 56.48  ?  955  ASN A CB  1 
ATOM   6546  C CG  . ASN A  1 952  ? 199.226 188.820 155.172 1.00 56.42  ?  955  ASN A CG  1 
ATOM   6547  O OD1 . ASN A  1 952  ? 198.030 188.833 155.463 1.00 52.86  ?  955  ASN A OD1 1 
ATOM   6548  N ND2 . ASN A  1 952  ? 199.708 188.112 154.158 1.00 54.90  ?  955  ASN A ND2 1 
ATOM   6549  N N   . ALA A  1 953  ? 201.452 191.748 157.985 1.00 50.68  ?  956  ALA A N   1 
ATOM   6550  C CA  . ALA A  1 953  ? 202.382 192.045 159.069 1.00 48.06  ?  956  ALA A CA  1 
ATOM   6551  C C   . ALA A  1 953  ? 201.692 192.744 160.232 1.00 44.65  ?  956  ALA A C   1 
ATOM   6552  O O   . ALA A  1 953  ? 201.884 192.353 161.389 1.00 47.36  ?  956  ALA A O   1 
ATOM   6553  C CB  . ALA A  1 953  ? 203.540 192.897 158.550 1.00 45.34  ?  956  ALA A CB  1 
ATOM   6554  N N   . GLN A  1 954  ? 200.876 193.762 159.945 1.00 44.85  ?  957  GLN A N   1 
ATOM   6555  C CA  . GLN A  1 954  ? 200.214 194.510 161.009 1.00 46.66  ?  957  GLN A CA  1 
ATOM   6556  C C   . GLN A  1 954  ? 199.325 193.614 161.860 1.00 49.25  ?  957  GLN A C   1 
ATOM   6557  O O   . GLN A  1 954  ? 199.384 193.678 163.094 1.00 54.34  ?  957  GLN A O   1 
ATOM   6558  C CB  . GLN A  1 954  ? 199.399 195.654 160.410 1.00 48.36  ?  957  GLN A CB  1 
ATOM   6559  C CG  . GLN A  1 954  ? 198.329 196.211 161.330 1.00 50.10  ?  957  GLN A CG  1 
ATOM   6560  C CD  . GLN A  1 954  ? 197.228 196.923 160.570 1.00 58.85  ?  957  GLN A CD  1 
ATOM   6561  O OE1 . GLN A  1 954  ? 196.332 196.289 160.012 1.00 61.82  ?  957  GLN A OE1 1 
ATOM   6562  N NE2 . GLN A  1 954  ? 197.290 198.249 160.543 1.00 56.85  ?  957  GLN A NE2 1 
ATOM   6563  N N   . ALA A  1 955  ? 198.525 192.753 161.225 1.00 48.33  ?  958  ALA A N   1 
ATOM   6564  C CA  . ALA A  1 955  ? 197.670 191.843 161.979 1.00 44.91  ?  958  ALA A CA  1 
ATOM   6565  C C   . ALA A  1 955  ? 198.486 190.903 162.855 1.00 46.03  ?  958  ALA A C   1 
ATOM   6566  O O   . ALA A  1 955  ? 197.964 190.367 163.839 1.00 48.83  ?  958  ALA A O   1 
ATOM   6567  C CB  . ALA A  1 955  ? 196.781 191.045 161.028 1.00 45.48  ?  958  ALA A CB  1 
ATOM   6568  N N   . LEU A  1 956  ? 199.759 190.688 162.518 1.00 41.37  ?  959  LEU A N   1 
ATOM   6569  C CA  . LEU A  1 956  ? 200.626 189.912 163.395 1.00 39.63  ?  959  LEU A CA  1 
ATOM   6570  C C   . LEU A  1 956  ? 201.019 190.699 164.637 1.00 46.14  ?  959  LEU A C   1 
ATOM   6571  O O   . LEU A  1 956  ? 201.001 190.146 165.744 1.00 48.86  ?  959  LEU A O   1 
ATOM   6572  C CB  . LEU A  1 956  ? 201.878 189.464 162.640 1.00 38.57  ?  959  LEU A CB  1 
ATOM   6573  C CG  . LEU A  1 956  ? 202.069 187.957 162.462 1.00 36.34  ?  959  LEU A CG  1 
ATOM   6574  C CD1 . LEU A  1 956  ? 203.447 187.656 161.898 1.00 40.11  ?  959  LEU A CD1 1 
ATOM   6575  C CD2 . LEU A  1 956  ? 201.857 187.230 163.778 1.00 40.50  ?  959  LEU A CD2 1 
ATOM   6576  N N   . ASN A  1 957  ? 201.343 191.986 164.479 1.00 50.83  ?  960  ASN A N   1 
ATOM   6577  C CA  . ASN A  1 957  ? 201.808 192.780 165.612 1.00 46.51  ?  960  ASN A CA  1 
ATOM   6578  C C   . ASN A  1 957  ? 200.766 192.822 166.720 1.00 45.66  ?  960  ASN A C   1 
ATOM   6579  O O   . ASN A  1 957  ? 201.088 192.589 167.892 1.00 54.87  ?  960  ASN A O   1 
ATOM   6580  C CB  . ASN A  1 957  ? 202.155 194.196 165.153 1.00 46.61  ?  960  ASN A CB  1 
ATOM   6581  C CG  . ASN A  1 957  ? 203.542 194.292 164.552 1.00 54.11  ?  960  ASN A CG  1 
ATOM   6582  O OD1 . ASN A  1 957  ? 204.401 193.447 164.804 1.00 54.86  ?  960  ASN A OD1 1 
ATOM   6583  N ND2 . ASN A  1 957  ? 203.769 195.327 163.753 1.00 55.93  ?  960  ASN A ND2 1 
ATOM   6584  N N   . THR A  1 958  ? 199.505 193.073 166.359 1.00 40.07  ?  961  THR A N   1 
ATOM   6585  C CA  . THR A  1 958  ? 198.440 193.131 167.352 1.00 44.27  ?  961  THR A CA  1 
ATOM   6586  C C   . THR A  1 958  ? 198.345 191.837 168.147 1.00 46.51  ?  961  THR A C   1 
ATOM   6587  O O   . THR A  1 958  ? 197.902 191.853 169.301 1.00 50.28  ?  961  THR A O   1 
ATOM   6588  C CB  . THR A  1 958  ? 197.105 193.436 166.671 1.00 46.67  ?  961  THR A CB  1 
ATOM   6589  O OG1 . THR A  1 958  ? 197.283 194.497 165.725 1.00 48.77  ?  961  THR A OG1 1 
ATOM   6590  C CG2 . THR A  1 958  ? 196.063 193.858 167.695 1.00 46.08  ?  961  THR A CG2 1 
ATOM   6591  N N   . LEU A  1 959  ? 198.762 190.712 167.561 1.00 42.95  ?  962  LEU A N   1 
ATOM   6592  C CA  . LEU A  1 959  ? 198.797 189.470 168.324 1.00 41.67  ?  962  LEU A CA  1 
ATOM   6593  C C   . LEU A  1 959  ? 199.811 189.553 169.459 1.00 46.30  ?  962  LEU A C   1 
ATOM   6594  O O   . LEU A  1 959  ? 199.463 189.336 170.627 1.00 48.13  ?  962  LEU A O   1 
ATOM   6595  C CB  . LEU A  1 959  ? 199.119 188.297 167.399 1.00 40.17  ?  962  LEU A CB  1 
ATOM   6596  C CG  . LEU A  1 959  ? 198.792 186.892 167.910 1.00 36.35  ?  962  LEU A CG  1 
ATOM   6597  C CD1 . LEU A  1 959  ? 197.292 186.658 167.918 1.00 38.02  ?  962  LEU A CD1 1 
ATOM   6598  C CD2 . LEU A  1 959  ? 199.495 185.839 167.070 1.00 36.52  ?  962  LEU A CD2 1 
ATOM   6599  N N   . VAL A  1 960  ? 201.056 189.919 169.142 1.00 43.36  ?  963  VAL A N   1 
ATOM   6600  C CA  . VAL A  1 960  ? 202.116 189.890 170.146 1.00 39.96  ?  963  VAL A CA  1 
ATOM   6601  C C   . VAL A  1 960  ? 201.828 190.892 171.255 1.00 43.40  ?  963  VAL A C   1 
ATOM   6602  O O   . VAL A  1 960  ? 201.976 190.585 172.445 1.00 48.96  ?  963  VAL A O   1 
ATOM   6603  C CB  . VAL A  1 960  ? 203.482 190.147 169.486 1.00 39.92  ?  963  VAL A CB  1 
ATOM   6604  C CG1 . VAL A  1 960  ? 204.584 190.145 170.531 1.00 44.20  ?  963  VAL A CG1 1 
ATOM   6605  C CG2 . VAL A  1 960  ? 203.754 189.103 168.416 1.00 44.67  ?  963  VAL A CG2 1 
ATOM   6606  N N   . LYS A  1 961  ? 201.379 192.092 170.888 1.00 46.60  ?  964  LYS A N   1 
ATOM   6607  C CA  . LYS A  1 961  ? 201.051 193.114 171.871 1.00 46.26  ?  964  LYS A CA  1 
ATOM   6608  C C   . LYS A  1 961  ? 199.898 192.712 172.780 1.00 50.26  ?  964  LYS A C   1 
ATOM   6609  O O   . LYS A  1 961  ? 199.631 193.422 173.756 1.00 55.28  ?  964  LYS A O   1 
ATOM   6610  C CB  . LYS A  1 961  ? 200.722 194.431 171.167 1.00 44.71  ?  964  LYS A CB  1 
ATOM   6611  C CG  . LYS A  1 961  ? 201.946 195.184 170.672 1.00 49.03  ?  964  LYS A CG  1 
ATOM   6612  C CD  . LYS A  1 961  ? 201.600 196.608 170.271 1.00 52.06  ?  964  LYS A CD  1 
ATOM   6613  C CE  . LYS A  1 961  ? 200.843 197.324 171.377 1.00 50.68  ?  964  LYS A CE  1 
ATOM   6614  N NZ  . LYS A  1 961  ? 201.734 197.675 172.517 1.00 50.04  1  964  LYS A NZ  1 
ATOM   6615  N N   . GLN A  1 962  ? 199.211 191.606 172.494 1.00 45.75  ?  965  GLN A N   1 
ATOM   6616  C CA  . GLN A  1 962  ? 198.171 191.127 173.394 1.00 43.40  ?  965  GLN A CA  1 
ATOM   6617  C C   . GLN A  1 962  ? 198.715 190.240 174.504 1.00 48.21  ?  965  GLN A C   1 
ATOM   6618  O O   . GLN A  1 962  ? 197.927 189.725 175.304 1.00 53.33  ?  965  GLN A O   1 
ATOM   6619  C CB  . GLN A  1 962  ? 197.091 190.376 172.611 1.00 42.86  ?  965  GLN A CB  1 
ATOM   6620  C CG  . GLN A  1 962  ? 196.144 191.285 171.847 1.00 45.15  ?  965  GLN A CG  1 
ATOM   6621  C CD  . GLN A  1 962  ? 194.925 191.671 172.658 1.00 47.17  ?  965  GLN A CD  1 
ATOM   6622  O OE1 . GLN A  1 962  ? 194.735 192.840 172.994 1.00 47.80  ?  965  GLN A OE1 1 
ATOM   6623  N NE2 . GLN A  1 962  ? 194.091 190.690 172.976 1.00 47.64  ?  965  GLN A NE2 1 
ATOM   6624  N N   . LEU A  1 963  ? 200.032 190.045 174.572 1.00 45.56  ?  966  LEU A N   1 
ATOM   6625  C CA  . LEU A  1 963  ? 200.634 189.280 175.656 1.00 43.71  ?  966  LEU A CA  1 
ATOM   6626  C C   . LEU A  1 963  ? 200.948 190.131 176.880 1.00 49.12  ?  966  LEU A C   1 
ATOM   6627  O O   . LEU A  1 963  ? 201.485 189.602 177.858 1.00 53.09  ?  966  LEU A O   1 
ATOM   6628  C CB  . LEU A  1 963  ? 201.911 188.590 175.170 1.00 40.60  ?  966  LEU A CB  1 
ATOM   6629  C CG  . LEU A  1 963  ? 201.724 187.330 174.324 1.00 41.36  ?  966  LEU A CG  1 
ATOM   6630  C CD1 . LEU A  1 963  ? 203.069 186.756 173.912 1.00 43.22  ?  966  LEU A CD1 1 
ATOM   6631  C CD2 . LEU A  1 963  ? 200.907 186.296 175.078 1.00 43.58  ?  966  LEU A CD2 1 
ATOM   6632  N N   . SER A  1 964  ? 200.630 191.423 176.853 1.00 53.63  ?  967  SER A N   1 
ATOM   6633  C CA  . SER A  1 964  ? 200.918 192.342 177.947 1.00 50.53  ?  967  SER A CA  1 
ATOM   6634  C C   . SER A  1 964  ? 199.641 192.978 178.483 1.00 52.36  ?  967  SER A C   1 
ATOM   6635  O O   . SER A  1 964  ? 199.592 194.179 178.757 1.00 56.60  ?  967  SER A O   1 
ATOM   6636  C CB  . SER A  1 964  ? 201.907 193.418 177.504 1.00 50.17  ?  967  SER A CB  1 
ATOM   6637  O OG  . SER A  1 964  ? 202.872 192.888 176.613 1.00 53.02  ?  967  SER A OG  1 
ATOM   6638  N N   . SER A  1 965  ? 198.589 192.179 178.639 1.00 57.36  ?  968  SER A N   1 
ATOM   6639  C CA  . SER A  1 965  ? 197.309 192.653 179.144 1.00 58.11  ?  968  SER A CA  1 
ATOM   6640  C C   . SER A  1 965  ? 196.911 191.855 180.378 1.00 61.31  ?  968  SER A C   1 
ATOM   6641  O O   . SER A  1 965  ? 197.077 190.632 180.419 1.00 61.88  ?  968  SER A O   1 
ATOM   6642  C CB  . SER A  1 965  ? 196.218 192.544 178.075 1.00 58.13  ?  968  SER A CB  1 
ATOM   6643  O OG  . SER A  1 965  ? 196.602 193.213 176.887 1.00 58.09  ?  968  SER A OG  1 
ATOM   6644  N N   . ASN A  1 966  ? 196.388 192.559 181.385 1.00 65.05  ?  969  ASN A N   1 
ATOM   6645  C CA  . ASN A  1 966  ? 195.981 191.899 182.622 1.00 61.32  ?  969  ASN A CA  1 
ATOM   6646  C C   . ASN A  1 966  ? 194.783 190.984 182.403 1.00 63.43  ?  969  ASN A C   1 
ATOM   6647  O O   . ASN A  1 966  ? 194.713 189.896 182.986 1.00 65.70  ?  969  ASN A O   1 
ATOM   6648  C CB  . ASN A  1 966  ? 195.667 192.940 183.695 1.00 60.96  ?  969  ASN A CB  1 
ATOM   6649  C CG  . ASN A  1 966  ? 196.856 193.821 184.018 1.00 65.90  ?  969  ASN A CG  1 
ATOM   6650  O OD1 . ASN A  1 966  ? 198.006 193.415 183.859 1.00 66.85  ?  969  ASN A OD1 1 
ATOM   6651  N ND2 . ASN A  1 966  ? 196.583 195.037 184.477 1.00 66.59  ?  969  ASN A ND2 1 
ATOM   6652  N N   . PHE A  1 967  ? 193.822 191.417 181.582 1.00 59.06  ?  970  PHE A N   1 
ATOM   6653  C CA  . PHE A  1 967  ? 192.590 190.667 181.323 1.00 57.84  ?  970  PHE A CA  1 
ATOM   6654  C C   . PHE A  1 967  ? 191.802 190.408 182.604 1.00 60.97  ?  970  PHE A C   1 
ATOM   6655  O O   . PHE A  1 967  ? 191.056 189.431 182.700 1.00 62.06  ?  970  PHE A O   1 
ATOM   6656  C CB  . PHE A  1 967  ? 192.875 189.347 180.598 1.00 56.39  ?  970  PHE A CB  1 
ATOM   6657  C CG  . PHE A  1 967  ? 193.224 189.513 179.148 1.00 57.31  ?  970  PHE A CG  1 
ATOM   6658  C CD1 . PHE A  1 967  ? 192.351 190.143 178.280 1.00 59.56  ?  970  PHE A CD1 1 
ATOM   6659  C CD2 . PHE A  1 967  ? 194.423 189.030 178.652 1.00 58.24  ?  970  PHE A CD2 1 
ATOM   6660  C CE1 . PHE A  1 967  ? 192.669 190.295 176.945 1.00 59.83  ?  970  PHE A CE1 1 
ATOM   6661  C CE2 . PHE A  1 967  ? 194.746 189.179 177.318 1.00 57.46  ?  970  PHE A CE2 1 
ATOM   6662  C CZ  . PHE A  1 967  ? 193.868 189.812 176.464 1.00 58.45  ?  970  PHE A CZ  1 
ATOM   6663  N N   . GLY A  1 968  ? 191.960 191.281 183.598 1.00 67.54  ?  971  GLY A N   1 
ATOM   6664  C CA  . GLY A  1 968  ? 191.273 191.151 184.864 1.00 69.08  ?  971  GLY A CA  1 
ATOM   6665  C C   . GLY A  1 968  ? 192.116 190.604 185.997 1.00 69.94  ?  971  GLY A C   1 
ATOM   6666  O O   . GLY A  1 968  ? 191.664 190.631 187.149 1.00 71.12  ?  971  GLY A O   1 
ATOM   6667  N N   . ALA A  1 969  ? 193.317 190.112 185.711 1.00 74.75  ?  972  ALA A N   1 
ATOM   6668  C CA  . ALA A  1 969  ? 194.200 189.583 186.739 1.00 72.31  ?  972  ALA A CA  1 
ATOM   6669  C C   . ALA A  1 969  ? 195.008 190.723 187.357 1.00 74.88  ?  972  ALA A C   1 
ATOM   6670  O O   . ALA A  1 969  ? 194.751 191.904 187.107 1.00 76.36  ?  972  ALA A O   1 
ATOM   6671  C CB  . ALA A  1 969  ? 195.098 188.495 186.155 1.00 70.37  ?  972  ALA A CB  1 
ATOM   6672  N N   . ILE A  1 970  ? 196.001 190.379 188.177 1.00 79.99  ?  973  ILE A N   1 
ATOM   6673  C CA  . ILE A  1 970  ? 196.840 191.384 188.818 1.00 81.17  ?  973  ILE A CA  1 
ATOM   6674  C C   . ILE A  1 970  ? 198.138 191.644 188.059 1.00 79.99  ?  973  ILE A C   1 
ATOM   6675  O O   . ILE A  1 970  ? 198.784 192.675 188.302 1.00 80.54  ?  973  ILE A O   1 
ATOM   6676  C CB  . ILE A  1 970  ? 197.154 190.993 190.278 1.00 80.96  ?  973  ILE A CB  1 
ATOM   6677  C CG1 . ILE A  1 970  ? 198.335 190.020 190.334 1.00 79.74  ?  973  ILE A CG1 1 
ATOM   6678  C CG2 . ILE A  1 970  ? 195.926 190.400 190.949 1.00 80.00  ?  973  ILE A CG2 1 
ATOM   6679  C CD1 . ILE A  1 970  ? 198.532 189.369 191.686 1.00 80.23  ?  973  ILE A CD1 1 
ATOM   6680  N N   . SER A  1 971  ? 198.536 190.753 187.154 1.00 77.56  ?  974  SER A N   1 
ATOM   6681  C CA  . SER A  1 971  ? 199.760 190.944 186.388 1.00 77.16  ?  974  SER A CA  1 
ATOM   6682  C C   . SER A  1 971  ? 199.667 190.138 185.102 1.00 78.74  ?  974  SER A C   1 
ATOM   6683  O O   . SER A  1 971  ? 198.886 189.188 184.996 1.00 79.66  ?  974  SER A O   1 
ATOM   6684  C CB  . SER A  1 971  ? 200.998 190.535 187.194 1.00 77.26  ?  974  SER A CB  1 
ATOM   6685  O OG  . SER A  1 971  ? 201.324 189.175 186.970 1.00 77.93  ?  974  SER A OG  1 
ATOM   6686  N N   . SER A  1 972  ? 200.478 190.534 184.124 1.00 73.84  ?  975  SER A N   1 
ATOM   6687  C CA  . SER A  1 972  ? 200.540 189.867 182.832 1.00 69.92  ?  975  SER A CA  1 
ATOM   6688  C C   . SER A  1 972  ? 201.690 188.873 182.738 1.00 71.32  ?  975  SER A C   1 
ATOM   6689  O O   . SER A  1 972  ? 201.918 188.305 181.665 1.00 71.85  ?  975  SER A O   1 
ATOM   6690  C CB  . SER A  1 972  ? 200.654 190.902 181.711 1.00 69.23  ?  975  SER A CB  1 
ATOM   6691  O OG  . SER A  1 972  ? 202.008 191.242 181.468 1.00 72.59  ?  975  SER A OG  1 
ATOM   6692  N N   . VAL A  1 973  ? 202.417 188.649 183.829 1.00 79.01  ?  976  VAL A N   1 
ATOM   6693  C CA  . VAL A  1 973  ? 203.565 187.750 183.851 1.00 78.52  ?  976  VAL A CA  1 
ATOM   6694  C C   . VAL A  1 973  ? 203.187 186.509 184.645 1.00 79.14  ?  976  VAL A C   1 
ATOM   6695  O O   . VAL A  1 973  ? 202.745 186.611 185.795 1.00 80.06  ?  976  VAL A O   1 
ATOM   6696  C CB  . VAL A  1 973  ? 204.805 188.432 184.455 1.00 77.96  ?  976  VAL A CB  1 
ATOM   6697  C CG1 . VAL A  1 973  ? 206.060 187.645 184.115 1.00 78.46  ?  976  VAL A CG1 1 
ATOM   6698  C CG2 . VAL A  1 973  ? 204.915 189.867 183.963 1.00 76.92  ?  976  VAL A CG2 1 
ATOM   6699  N N   . LEU A  1 974  ? 203.362 185.337 184.030 1.00 85.98  ?  977  LEU A N   1 
ATOM   6700  C CA  . LEU A  1 974  ? 203.017 184.088 184.702 1.00 86.62  ?  977  LEU A CA  1 
ATOM   6701  C C   . LEU A  1 974  ? 203.984 183.782 185.840 1.00 88.57  ?  977  LEU A C   1 
ATOM   6702  O O   . LEU A  1 974  ? 203.563 183.357 186.923 1.00 88.83  ?  977  LEU A O   1 
ATOM   6703  C CB  . LEU A  1 974  ? 202.999 182.940 183.692 1.00 84.93  ?  977  LEU A CB  1 
ATOM   6704  C CG  . LEU A  1 974  ? 201.778 182.020 183.709 1.00 84.47  ?  977  LEU A CG  1 
ATOM   6705  C CD1 . LEU A  1 974  ? 200.495 182.826 183.820 1.00 84.32  ?  977  LEU A CD1 1 
ATOM   6706  C CD2 . LEU A  1 974  ? 201.756 181.142 182.468 1.00 86.26  ?  977  LEU A CD2 1 
ATOM   6707  N N   . ASN A  1 975  ? 205.283 183.991 185.615 1.00 94.01  ?  978  ASN A N   1 
ATOM   6708  C CA  . ASN A  1 975  ? 206.269 183.671 186.641 1.00 93.00  ?  978  ASN A CA  1 
ATOM   6709  C C   . ASN A  1 975  ? 206.178 184.619 187.829 1.00 93.45  ?  978  ASN A C   1 
ATOM   6710  O O   . ASN A  1 975  ? 206.541 184.243 188.949 1.00 94.51  ?  978  ASN A O   1 
ATOM   6711  C CB  . ASN A  1 975  ? 207.676 183.700 186.045 1.00 93.63  ?  978  ASN A CB  1 
ATOM   6712  C CG  . ASN A  1 975  ? 208.512 182.509 186.470 1.00 94.83  ?  978  ASN A CG  1 
ATOM   6713  O OD1 . ASN A  1 975  ? 208.217 181.853 187.468 1.00 95.70  ?  978  ASN A OD1 1 
ATOM   6714  N ND2 . ASN A  1 975  ? 209.564 182.224 185.711 1.00 93.80  ?  978  ASN A ND2 1 
ATOM   6715  N N   . ASP A  1 976  ? 205.705 185.848 187.608 1.00 97.83  ?  979  ASP A N   1 
ATOM   6716  C CA  . ASP A  1 976  ? 205.575 186.798 188.707 1.00 98.17  ?  979  ASP A CA  1 
ATOM   6717  C C   . ASP A  1 976  ? 204.483 186.369 189.679 1.00 97.24  ?  979  ASP A C   1 
ATOM   6718  O O   . ASP A  1 976  ? 204.696 186.345 190.897 1.00 97.15  ?  979  ASP A O   1 
ATOM   6719  C CB  . ASP A  1 976  ? 205.293 188.197 188.156 1.00 98.74  ?  979  ASP A CB  1 
ATOM   6720  C CG  . ASP A  1 976  ? 205.336 189.267 189.228 1.00 99.69  ?  979  ASP A CG  1 
ATOM   6721  O OD1 . ASP A  1 976  ? 204.367 189.371 190.009 1.00 99.61  ?  979  ASP A OD1 1 
ATOM   6722  O OD2 . ASP A  1 976  ? 206.341 190.007 189.291 1.00 100.31 -1 979  ASP A OD2 1 
ATOM   6723  N N   . ILE A  1 977  ? 203.302 186.027 189.159 1.00 95.43  ?  980  ILE A N   1 
ATOM   6724  C CA  . ILE A  1 977  ? 202.214 185.582 190.025 1.00 95.92  ?  980  ILE A CA  1 
ATOM   6725  C C   . ILE A  1 977  ? 202.518 184.204 190.601 1.00 96.27  ?  980  ILE A C   1 
ATOM   6726  O O   . ILE A  1 977  ? 202.198 183.917 191.762 1.00 97.74  ?  980  ILE A O   1 
ATOM   6727  C CB  . ILE A  1 977  ? 200.876 185.602 189.261 1.00 96.17  ?  980  ILE A CB  1 
ATOM   6728  C CG1 . ILE A  1 977  ? 199.780 184.912 190.074 1.00 95.42  ?  980  ILE A CG1 1 
ATOM   6729  C CG2 . ILE A  1 977  ? 201.015 184.942 187.902 1.00 94.99  ?  980  ILE A CG2 1 
ATOM   6730  C CD1 . ILE A  1 977  ? 198.436 184.909 189.394 1.00 95.56  ?  980  ILE A CD1 1 
ATOM   6731  N N   . LEU A  1 978  ? 203.151 183.334 189.810 1.00 96.75  ?  981  LEU A N   1 
ATOM   6732  C CA  . LEU A  1 978  ? 203.407 181.966 190.248 1.00 96.99  ?  981  LEU A CA  1 
ATOM   6733  C C   . LEU A  1 978  ? 204.349 181.897 191.443 1.00 98.91  ?  981  LEU A C   1 
ATOM   6734  O O   . LEU A  1 978  ? 204.377 180.874 192.135 1.00 99.33  ?  981  LEU A O   1 
ATOM   6735  C CB  . LEU A  1 978  ? 203.979 181.154 189.086 1.00 97.02  ?  981  LEU A CB  1 
ATOM   6736  C CG  . LEU A  1 978  ? 203.650 179.663 189.040 1.00 97.17  ?  981  LEU A CG  1 
ATOM   6737  C CD1 . LEU A  1 978  ? 202.152 179.439 189.158 1.00 95.58  ?  981  LEU A CD1 1 
ATOM   6738  C CD2 . LEU A  1 978  ? 204.183 179.062 187.751 1.00 97.77  ?  981  LEU A CD2 1 
ATOM   6739  N N   . SER A  1 979  ? 205.119 182.954 191.702 1.00 101.09 ?  982  SER A N   1 
ATOM   6740  C CA  . SER A  1 979  ? 206.070 182.978 192.807 1.00 99.82  ?  982  SER A CA  1 
ATOM   6741  C C   . SER A  1 979  ? 205.635 183.913 193.931 1.00 98.78  ?  982  SER A C   1 
ATOM   6742  O O   . SER A  1 979  ? 206.455 184.280 194.778 1.00 99.94  ?  982  SER A O   1 
ATOM   6743  C CB  . SER A  1 979  ? 207.458 183.372 192.300 1.00 99.21  ?  982  SER A CB  1 
ATOM   6744  O OG  . SER A  1 979  ? 208.092 182.283 191.652 1.00 98.51  ?  982  SER A OG  1 
ATOM   6745  N N   . ARG A  1 980  ? 204.359 184.309 193.959 1.00 101.41 ?  983  ARG A N   1 
ATOM   6746  C CA  . ARG A  1 980  ? 203.891 185.241 194.977 1.00 102.08 ?  983  ARG A CA  1 
ATOM   6747  C C   . ARG A  1 980  ? 202.524 184.880 195.546 1.00 103.52 ?  983  ARG A C   1 
ATOM   6748  O O   . ARG A  1 980  ? 201.949 185.690 196.284 1.00 104.71 ?  983  ARG A O   1 
ATOM   6749  C CB  . ARG A  1 980  ? 203.843 186.667 194.414 1.00 102.88 ?  983  ARG A CB  1 
ATOM   6750  C CG  . ARG A  1 980  ? 205.170 187.403 194.461 1.00 103.17 ?  983  ARG A CG  1 
ATOM   6751  C CD  . ARG A  1 980  ? 205.001 188.854 194.042 1.00 103.87 ?  983  ARG A CD  1 
ATOM   6752  N NE  . ARG A  1 980  ? 203.624 189.305 194.198 1.00 105.23 ?  983  ARG A NE  1 
ATOM   6753  C CZ  . ARG A  1 980  ? 202.988 190.085 193.334 1.00 104.64 ?  983  ARG A CZ  1 
ATOM   6754  N NH1 . ARG A  1 980  ? 203.579 190.525 192.235 1.00 103.52 1  983  ARG A NH1 1 
ATOM   6755  N NH2 . ARG A  1 980  ? 201.728 190.433 193.579 1.00 103.77 ?  983  ARG A NH2 1 
ATOM   6756  N N   . LEU A  1 981  ? 201.985 183.701 195.242 1.00 103.38 ?  984  LEU A N   1 
ATOM   6757  C CA  . LEU A  1 981  ? 200.663 183.329 195.724 1.00 104.80 ?  984  LEU A CA  1 
ATOM   6758  C C   . LEU A  1 981  ? 200.617 181.828 195.964 1.00 105.00 ?  984  LEU A C   1 
ATOM   6759  O O   . LEU A  1 981  ? 201.401 181.062 195.399 1.00 103.18 ?  984  LEU A O   1 
ATOM   6760  C CB  . LEU A  1 981  ? 199.565 183.748 194.738 1.00 105.05 ?  984  LEU A CB  1 
ATOM   6761  C CG  . LEU A  1 981  ? 199.055 185.186 194.846 1.00 103.55 ?  984  LEU A CG  1 
ATOM   6762  C CD1 . LEU A  1 981  ? 197.902 185.422 193.884 1.00 103.55 ?  984  LEU A CD1 1 
ATOM   6763  C CD2 . LEU A  1 981  ? 198.638 185.503 196.274 1.00 103.07 ?  984  LEU A CD2 1 
ATOM   6764  N N   . ASP A  1 982  ? 199.678 181.418 196.817 1.00 113.53 ?  985  ASP A N   1 
ATOM   6765  C CA  . ASP A  1 982  ? 199.508 180.015 197.155 1.00 113.38 ?  985  ASP A CA  1 
ATOM   6766  C C   . ASP A  1 982  ? 198.798 179.270 196.025 1.00 112.74 ?  985  ASP A C   1 
ATOM   6767  O O   . ASP A  1 982  ? 198.021 179.865 195.273 1.00 113.41 ?  985  ASP A O   1 
ATOM   6768  C CB  . ASP A  1 982  ? 198.714 179.874 198.449 1.00 113.69 ?  985  ASP A CB  1 
ATOM   6769  C CG  . ASP A  1 982  ? 199.593 179.959 199.682 1.00 115.58 ?  985  ASP A CG  1 
ATOM   6770  O OD1 . ASP A  1 982  ? 200.831 179.887 199.537 1.00 114.84 ?  985  ASP A OD1 1 
ATOM   6771  O OD2 . ASP A  1 982  ? 199.046 180.097 200.797 1.00 116.28 -1 985  ASP A OD2 1 
ATOM   6772  N N   . PRO A  1 983  ? 199.061 177.973 195.883 1.00 109.99 ?  986  PRO A N   1 
ATOM   6773  C CA  . PRO A  1 983  ? 198.453 177.192 194.791 1.00 110.64 ?  986  PRO A CA  1 
ATOM   6774  C C   . PRO A  1 983  ? 196.932 177.246 194.796 1.00 109.59 ?  986  PRO A C   1 
ATOM   6775  O O   . PRO A  1 983  ? 196.325 177.302 193.716 1.00 109.77 ?  986  PRO A O   1 
ATOM   6776  C CB  . PRO A  1 983  ? 198.969 175.768 195.049 1.00 109.70 ?  986  PRO A CB  1 
ATOM   6777  C CG  . PRO A  1 983  ? 200.274 175.976 195.736 1.00 109.04 ?  986  PRO A CG  1 
ATOM   6778  C CD  . PRO A  1 983  ? 200.117 177.215 196.580 1.00 108.89 ?  986  PRO A CD  1 
ATOM   6779  N N   . PRO A  1 984  ? 196.262 177.214 195.960 1.00 108.93 ?  987  PRO A N   1 
ATOM   6780  C CA  . PRO A  1 984  ? 194.794 177.357 195.925 1.00 108.70 ?  987  PRO A CA  1 
ATOM   6781  C C   . PRO A  1 984  ? 194.320 178.667 195.321 1.00 110.07 ?  987  PRO A C   1 
ATOM   6782  O O   . PRO A  1 984  ? 193.249 178.700 194.703 1.00 107.18 ?  987  PRO A O   1 
ATOM   6783  C CB  . PRO A  1 984  ? 194.386 177.237 197.402 1.00 109.88 ?  987  PRO A CB  1 
ATOM   6784  C CG  . PRO A  1 984  ? 195.639 177.400 198.180 1.00 110.86 ?  987  PRO A CG  1 
ATOM   6785  C CD  . PRO A  1 984  ? 196.708 176.840 197.315 1.00 110.54 ?  987  PRO A CD  1 
ATOM   6786  N N   . GLU A  1 985  ? 195.080 179.750 195.480 1.00 111.46 ?  988  GLU A N   1 
ATOM   6787  C CA  . GLU A  1 985  ? 194.701 181.046 194.935 1.00 110.14 ?  988  GLU A CA  1 
ATOM   6788  C C   . GLU A  1 985  ? 195.408 181.381 193.629 1.00 108.57 ?  988  GLU A C   1 
ATOM   6789  O O   . GLU A  1 985  ? 194.994 182.324 192.945 1.00 106.86 ?  988  GLU A O   1 
ATOM   6790  C CB  . GLU A  1 985  ? 194.976 182.154 195.960 1.00 108.43 ?  988  GLU A CB  1 
ATOM   6791  C CG  . GLU A  1 985  ? 193.876 182.326 196.995 1.00 108.60 ?  988  GLU A CG  1 
ATOM   6792  C CD  . GLU A  1 985  ? 193.901 181.246 198.058 1.00 110.33 ?  988  GLU A CD  1 
ATOM   6793  O OE1 . GLU A  1 985  ? 194.957 180.600 198.226 1.00 109.60 ?  988  GLU A OE1 1 
ATOM   6794  O OE2 . GLU A  1 985  ? 192.865 181.042 198.725 1.00 110.15 -1 988  GLU A OE2 1 
ATOM   6795  N N   . ALA A  1 986  ? 196.457 180.643 193.266 1.00 102.04 ?  989  ALA A N   1 
ATOM   6796  C CA  . ALA A  1 986  ? 197.158 180.885 192.012 1.00 100.48 ?  989  ALA A CA  1 
ATOM   6797  C C   . ALA A  1 986  ? 196.463 180.256 190.813 1.00 100.54 ?  989  ALA A C   1 
ATOM   6798  O O   . ALA A  1 986  ? 196.818 180.579 189.675 1.00 103.60 ?  989  ALA A O   1 
ATOM   6799  C CB  . ALA A  1 986  ? 198.594 180.365 192.100 1.00 100.08 ?  989  ALA A CB  1 
ATOM   6800  N N   . GLU A  1 987  ? 195.491 179.375 191.035 1.00 92.81  ?  990  GLU A N   1 
ATOM   6801  C CA  . GLU A  1 987  ? 194.769 178.722 189.952 1.00 91.99  ?  990  GLU A CA  1 
ATOM   6802  C C   . GLU A  1 987  ? 193.502 179.466 189.553 1.00 91.40  ?  990  GLU A C   1 
ATOM   6803  O O   . GLU A  1 987  ? 192.758 178.978 188.696 1.00 92.94  ?  990  GLU A O   1 
ATOM   6804  C CB  . GLU A  1 987  ? 194.419 177.283 190.344 1.00 93.08  ?  990  GLU A CB  1 
ATOM   6805  C CG  . GLU A  1 987  ? 195.622 176.361 190.447 1.00 95.07  ?  990  GLU A CG  1 
ATOM   6806  C CD  . GLU A  1 987  ? 195.234 174.896 190.460 1.00 96.51  ?  990  GLU A CD  1 
ATOM   6807  O OE1 . GLU A  1 987  ? 194.109 174.574 190.024 1.00 94.60  ?  990  GLU A OE1 1 
ATOM   6808  O OE2 . GLU A  1 987  ? 196.054 174.066 190.906 1.00 95.88  -1 990  GLU A OE2 1 
ATOM   6809  N N   . VAL A  1 988  ? 193.238 180.622 190.149 1.00 83.91  ?  991  VAL A N   1 
ATOM   6810  C CA  . VAL A  1 988  ? 192.066 181.427 189.824 1.00 84.96  ?  991  VAL A CA  1 
ATOM   6811  C C   . VAL A  1 988  ? 192.421 182.566 188.878 1.00 85.18  ?  991  VAL A C   1 
ATOM   6812  O O   . VAL A  1 988  ? 191.711 182.822 187.906 1.00 84.10  ?  991  VAL A O   1 
ATOM   6813  C CB  . VAL A  1 988  ? 191.407 181.953 191.119 1.00 84.17  ?  991  VAL A CB  1 
ATOM   6814  C CG1 . VAL A  1 988  ? 190.525 183.158 190.826 1.00 82.31  ?  991  VAL A CG1 1 
ATOM   6815  C CG2 . VAL A  1 988  ? 190.604 180.850 191.790 1.00 84.97  ?  991  VAL A CG2 1 
ATOM   6816  N N   . GLN A  1 989  ? 193.532 183.257 189.143 1.00 81.33  ?  992  GLN A N   1 
ATOM   6817  C CA  . GLN A  1 989  ? 193.925 184.377 188.296 1.00 79.92  ?  992  GLN A CA  1 
ATOM   6818  C C   . GLN A  1 989  ? 194.559 183.904 186.993 1.00 78.67  ?  992  GLN A C   1 
ATOM   6819  O O   . GLN A  1 989  ? 194.605 184.662 186.017 1.00 79.32  ?  992  GLN A O   1 
ATOM   6820  C CB  . GLN A  1 989  ? 194.887 185.290 189.056 1.00 78.84  ?  992  GLN A CB  1 
ATOM   6821  C CG  . GLN A  1 989  ? 194.373 185.740 190.416 1.00 78.34  ?  992  GLN A CG  1 
ATOM   6822  C CD  . GLN A  1 989  ? 193.395 186.894 190.325 1.00 79.92  ?  992  GLN A CD  1 
ATOM   6823  O OE1 . GLN A  1 989  ? 193.786 188.059 190.384 1.00 77.90  ?  992  GLN A OE1 1 
ATOM   6824  N NE2 . GLN A  1 989  ? 192.114 186.575 190.185 1.00 80.12  ?  992  GLN A NE2 1 
ATOM   6825  N N   . ILE A  1 990  ? 195.056 182.666 186.960 1.00 72.01  ?  993  ILE A N   1 
ATOM   6826  C CA  . ILE A  1 990  ? 195.661 182.127 185.745 1.00 70.17  ?  993  ILE A CA  1 
ATOM   6827  C C   . ILE A  1 990  ? 194.601 181.897 184.672 1.00 70.47  ?  993  ILE A C   1 
ATOM   6828  O O   . ILE A  1 990  ? 194.848 182.103 183.474 1.00 74.86  ?  993  ILE A O   1 
ATOM   6829  C CB  . ILE A  1 990  ? 196.437 180.838 186.079 1.00 71.23  ?  993  ILE A CB  1 
ATOM   6830  C CG1 . ILE A  1 990  ? 197.868 181.173 186.507 1.00 70.85  ?  993  ILE A CG1 1 
ATOM   6831  C CG2 . ILE A  1 990  ? 196.447 179.877 184.900 1.00 70.50  ?  993  ILE A CG2 1 
ATOM   6832  C CD1 . ILE A  1 990  ? 198.687 179.963 186.902 1.00 71.57  ?  993  ILE A CD1 1 
ATOM   6833  N N   . ASP A  1 991  ? 193.404 181.470 185.084 1.00 69.00  ?  994  ASP A N   1 
ATOM   6834  C CA  . ASP A  1 991  ? 192.337 181.160 184.140 1.00 70.01  ?  994  ASP A CA  1 
ATOM   6835  C C   . ASP A  1 991  ? 191.884 182.380 183.348 1.00 70.29  ?  994  ASP A C   1 
ATOM   6836  O O   . ASP A  1 991  ? 191.513 182.238 182.178 1.00 70.12  ?  994  ASP A O   1 
ATOM   6837  C CB  . ASP A  1 991  ? 191.149 180.548 184.882 1.00 73.07  ?  994  ASP A CB  1 
ATOM   6838  C CG  . ASP A  1 991  ? 191.369 179.088 185.226 1.00 76.06  ?  994  ASP A CG  1 
ATOM   6839  O OD1 . ASP A  1 991  ? 192.537 178.645 185.221 1.00 78.28  ?  994  ASP A OD1 1 
ATOM   6840  O OD2 . ASP A  1 991  ? 190.375 178.384 185.502 1.00 74.84  -1 994  ASP A OD2 1 
ATOM   6841  N N   . ARG A  1 992  ? 191.901 183.569 183.955 1.00 70.79  ?  995  ARG A N   1 
ATOM   6842  C CA  . ARG A  1 992  ? 191.577 184.789 183.225 1.00 69.50  ?  995  ARG A CA  1 
ATOM   6843  C C   . ARG A  1 992  ? 192.546 185.032 182.075 1.00 69.76  ?  995  ARG A C   1 
ATOM   6844  O O   . ARG A  1 992  ? 192.115 185.317 180.947 1.00 71.09  ?  995  ARG A O   1 
ATOM   6845  C CB  . ARG A  1 992  ? 191.594 185.981 184.183 1.00 70.37  ?  995  ARG A CB  1 
ATOM   6846  C CG  . ARG A  1 992  ? 190.658 185.835 185.373 1.00 72.46  ?  995  ARG A CG  1 
ATOM   6847  C CD  . ARG A  1 992  ? 190.046 187.165 185.779 1.00 72.64  ?  995  ARG A CD  1 
ATOM   6848  N NE  . ARG A  1 992  ? 188.847 187.483 185.015 1.00 75.91  ?  995  ARG A NE  1 
ATOM   6849  C CZ  . ARG A  1 992  ? 188.087 188.549 185.227 1.00 75.45  ?  995  ARG A CZ  1 
ATOM   6850  N NH1 . ARG A  1 992  ? 188.377 189.427 186.173 1.00 73.15  1  995  ARG A NH1 1 
ATOM   6851  N NH2 . ARG A  1 992  ? 187.009 188.738 184.471 1.00 73.91  ?  995  ARG A NH2 1 
ATOM   6852  N N   . LEU A  1 993  ? 193.849 184.906 182.343 1.00 62.19  ?  996  LEU A N   1 
ATOM   6853  C CA  . LEU A  1 993  ? 194.851 185.029 181.291 1.00 57.60  ?  996  LEU A CA  1 
ATOM   6854  C C   . LEU A  1 993  ? 194.642 183.975 180.216 1.00 58.41  ?  996  LEU A C   1 
ATOM   6855  O O   . LEU A  1 993  ? 194.742 184.270 179.018 1.00 62.38  ?  996  LEU A O   1 
ATOM   6856  C CB  . LEU A  1 993  ? 196.253 184.902 181.887 1.00 55.62  ?  996  LEU A CB  1 
ATOM   6857  C CG  . LEU A  1 993  ? 196.753 185.998 182.827 1.00 58.57  ?  996  LEU A CG  1 
ATOM   6858  C CD1 . LEU A  1 993  ? 198.228 185.800 183.133 1.00 57.39  ?  996  LEU A CD1 1 
ATOM   6859  C CD2 . LEU A  1 993  ? 196.514 187.367 182.224 1.00 59.57  ?  996  LEU A CD2 1 
ATOM   6860  N N   . ILE A  1 994  ? 194.352 182.739 180.630 1.00 53.88  ?  997  ILE A N   1 
ATOM   6861  C CA  . ILE A  1 994  ? 194.156 181.658 179.666 1.00 51.68  ?  997  ILE A CA  1 
ATOM   6862  C C   . ILE A  1 994  ? 192.990 181.974 178.738 1.00 55.29  ?  997  ILE A C   1 
ATOM   6863  O O   . ILE A  1 994  ? 193.100 181.848 177.511 1.00 59.63  ?  997  ILE A O   1 
ATOM   6864  C CB  . ILE A  1 994  ? 193.951 180.321 180.404 1.00 55.33  ?  997  ILE A CB  1 
ATOM   6865  C CG1 . ILE A  1 994  ? 195.298 179.736 180.833 1.00 56.89  ?  997  ILE A CG1 1 
ATOM   6866  C CG2 . ILE A  1 994  ? 193.198 179.332 179.528 1.00 56.10  ?  997  ILE A CG2 1 
ATOM   6867  C CD1 . ILE A  1 994  ? 195.192 178.373 181.480 1.00 58.12  ?  997  ILE A CD1 1 
ATOM   6868  N N   . THR A  1 995  ? 191.862 182.409 179.306 1.00 56.15  ?  998  THR A N   1 
ATOM   6869  C CA  . THR A  1 995  ? 190.683 182.712 178.499 1.00 56.12  ?  998  THR A CA  1 
ATOM   6870  C C   . THR A  1 995  ? 190.944 183.872 177.544 1.00 57.99  ?  998  THR A C   1 
ATOM   6871  O O   . THR A  1 995  ? 190.601 183.800 176.353 1.00 61.14  ?  998  THR A O   1 
ATOM   6872  C CB  . THR A  1 995  ? 189.496 183.024 179.413 1.00 57.37  ?  998  THR A CB  1 
ATOM   6873  O OG1 . THR A  1 995  ? 188.974 181.804 179.954 1.00 62.29  ?  998  THR A OG1 1 
ATOM   6874  C CG2 . THR A  1 995  ? 188.396 183.740 178.645 1.00 56.74  ?  998  THR A CG2 1 
ATOM   6875  N N   . GLY A  1 996  ? 191.554 184.950 178.046 1.00 54.45  ?  999  GLY A N   1 
ATOM   6876  C CA  . GLY A  1 996  ? 191.829 186.089 177.186 1.00 50.96  ?  999  GLY A CA  1 
ATOM   6877  C C   . GLY A  1 996  ? 192.762 185.744 176.042 1.00 50.35  ?  999  GLY A C   1 
ATOM   6878  O O   . GLY A  1 996  ? 192.525 186.135 174.892 1.00 54.69  ?  999  GLY A O   1 
ATOM   6879  N N   . ARG A  1 997  ? 193.826 184.991 176.333 1.00 44.27  ?  1000 ARG A N   1 
ATOM   6880  C CA  . ARG A  1 997  ? 194.768 184.610 175.290 1.00 44.71  ?  1000 ARG A CA  1 
ATOM   6881  C C   . ARG A  1 997  ? 194.132 183.663 174.279 1.00 47.71  ?  1000 ARG A C   1 
ATOM   6882  O O   . ARG A  1 997  ? 194.404 183.771 173.077 1.00 49.66  ?  1000 ARG A O   1 
ATOM   6883  C CB  . ARG A  1 997  ? 196.011 183.989 175.928 1.00 44.97  ?  1000 ARG A CB  1 
ATOM   6884  C CG  . ARG A  1 997  ? 197.003 185.031 176.427 1.00 44.56  ?  1000 ARG A CG  1 
ATOM   6885  C CD  . ARG A  1 997  ? 198.101 184.425 177.284 1.00 44.14  ?  1000 ARG A CD  1 
ATOM   6886  N NE  . ARG A  1 997  ? 198.820 185.452 178.030 1.00 50.55  ?  1000 ARG A NE  1 
ATOM   6887  C CZ  . ARG A  1 997  ? 199.877 185.225 178.798 1.00 49.51  ?  1000 ARG A CZ  1 
ATOM   6888  N NH1 . ARG A  1 997  ? 200.374 184.009 178.948 1.00 49.52  1  1000 ARG A NH1 1 
ATOM   6889  N NH2 . ARG A  1 997  ? 200.450 186.244 179.431 1.00 46.78  ?  1000 ARG A NH2 1 
ATOM   6890  N N   . LEU A  1 998  ? 193.269 182.749 174.735 1.00 47.50  ?  1001 LEU A N   1 
ATOM   6891  C CA  . LEU A  1 998  ? 192.567 181.868 173.807 1.00 43.46  ?  1001 LEU A CA  1 
ATOM   6892  C C   . LEU A  1 998  ? 191.660 182.648 172.862 1.00 44.71  ?  1001 LEU A C   1 
ATOM   6893  O O   . LEU A  1 998  ? 191.637 182.371 171.655 1.00 46.52  ?  1001 LEU A O   1 
ATOM   6894  C CB  . LEU A  1 998  ? 191.759 180.832 174.587 1.00 45.91  ?  1001 LEU A CB  1 
ATOM   6895  C CG  . LEU A  1 998  ? 191.291 179.588 173.833 1.00 49.61  ?  1001 LEU A CG  1 
ATOM   6896  C CD1 . LEU A  1 998  ? 192.337 178.491 173.912 1.00 49.04  ?  1001 LEU A CD1 1 
ATOM   6897  C CD2 . LEU A  1 998  ? 189.962 179.102 174.388 1.00 50.44  ?  1001 LEU A CD2 1 
ATOM   6898  N N   . GLN A  1 999  ? 190.909 183.622 173.386 1.00 52.74  ?  1002 GLN A N   1 
ATOM   6899  C CA  . GLN A  1 999  ? 190.060 184.435 172.517 1.00 48.97  ?  1002 GLN A CA  1 
ATOM   6900  C C   . GLN A  1 999  ? 190.885 185.250 171.525 1.00 51.72  ?  1002 GLN A C   1 
ATOM   6901  O O   . GLN A  1 999  ? 190.528 185.343 170.335 1.00 54.76  ?  1002 GLN A O   1 
ATOM   6902  C CB  . GLN A  1 999  ? 189.179 185.352 173.364 1.00 45.36  ?  1002 GLN A CB  1 
ATOM   6903  C CG  . GLN A  1 999  ? 188.297 186.292 172.564 1.00 51.78  ?  1002 GLN A CG  1 
ATOM   6904  C CD  . GLN A  1 999  ? 187.441 187.176 173.450 1.00 59.54  ?  1002 GLN A CD  1 
ATOM   6905  O OE1 . GLN A  1 999  ? 187.850 187.558 174.547 1.00 59.57  ?  1002 GLN A OE1 1 
ATOM   6906  N NE2 . GLN A  1 999  ? 186.244 187.504 172.979 1.00 57.56  ?  1002 GLN A NE2 1 
ATOM   6907  N N   . SER A  1 1000 ? 191.987 185.845 171.996 1.00 49.12  ?  1003 SER A N   1 
ATOM   6908  C CA  . SER A  1 1000 ? 192.856 186.610 171.110 1.00 44.01  ?  1003 SER A CA  1 
ATOM   6909  C C   . SER A  1 1000 ? 193.453 185.735 170.017 1.00 44.67  ?  1003 SER A C   1 
ATOM   6910  O O   . SER A  1 1000 ? 193.661 186.206 168.894 1.00 49.78  ?  1003 SER A O   1 
ATOM   6911  C CB  . SER A  1 1000 ? 193.966 187.283 171.916 1.00 45.64  ?  1003 SER A CB  1 
ATOM   6912  O OG  . SER A  1 1000 ? 193.433 188.012 173.007 1.00 48.47  ?  1003 SER A OG  1 
ATOM   6913  N N   . LEU A  1 1001 ? 193.737 184.468 170.322 1.00 43.06  ?  1004 LEU A N   1 
ATOM   6914  C CA  . LEU A  1 1001 ? 194.241 183.554 169.304 1.00 40.85  ?  1004 LEU A CA  1 
ATOM   6915  C C   . LEU A  1 1001 ? 193.164 183.115 168.320 1.00 42.53  ?  1004 LEU A C   1 
ATOM   6916  O O   . LEU A  1 1001 ? 193.468 182.932 167.136 1.00 45.92  ?  1004 LEU A O   1 
ATOM   6917  C CB  . LEU A  1 1001 ? 194.866 182.323 169.964 1.00 41.73  ?  1004 LEU A CB  1 
ATOM   6918  C CG  . LEU A  1 1001 ? 195.789 181.479 169.084 1.00 37.49  ?  1004 LEU A CG  1 
ATOM   6919  C CD1 . LEU A  1 1001 ? 196.692 182.365 168.242 1.00 42.10  ?  1004 LEU A CD1 1 
ATOM   6920  C CD2 . LEU A  1 1001 ? 196.614 180.528 169.934 1.00 42.14  ?  1004 LEU A CD2 1 
ATOM   6921  N N   . GLN A  1 1002 ? 191.923 182.941 168.775 1.00 44.73  ?  1005 GLN A N   1 
ATOM   6922  C CA  . GLN A  1 1002 ? 190.836 182.551 167.880 1.00 40.12  ?  1005 GLN A CA  1 
ATOM   6923  C C   . GLN A  1 1002 ? 190.473 183.635 166.873 1.00 41.86  ?  1005 GLN A C   1 
ATOM   6924  O O   . GLN A  1 1002 ? 190.193 183.322 165.700 1.00 43.30  ?  1005 GLN A O   1 
ATOM   6925  C CB  . GLN A  1 1002 ? 189.590 182.187 168.691 1.00 41.73  ?  1005 GLN A CB  1 
ATOM   6926  C CG  . GLN A  1 1002 ? 189.201 180.722 168.620 1.00 47.02  ?  1005 GLN A CG  1 
ATOM   6927  C CD  . GLN A  1 1002 ? 188.089 180.372 169.588 1.00 52.49  ?  1005 GLN A CD  1 
ATOM   6928  O OE1 . GLN A  1 1002 ? 187.031 181.001 169.588 1.00 54.39  ?  1005 GLN A OE1 1 
ATOM   6929  N NE2 . GLN A  1 1002 ? 188.324 179.364 170.420 1.00 52.47  ?  1005 GLN A NE2 1 
ATOM   6930  N N   . THR A  1 1003 ? 190.456 184.899 167.310 1.00 46.93  ?  1006 THR A N   1 
ATOM   6931  C CA  . THR A  1 1003 ? 190.098 185.983 166.395 1.00 44.45  ?  1006 THR A CA  1 
ATOM   6932  C C   . THR A  1 1003 ? 191.055 186.045 165.207 1.00 45.09  ?  1006 THR A C   1 
ATOM   6933  O O   . THR A  1 1003 ? 190.628 186.253 164.060 1.00 46.52  ?  1006 THR A O   1 
ATOM   6934  C CB  . THR A  1 1003 ? 190.084 187.317 167.140 1.00 41.92  ?  1006 THR A CB  1 
ATOM   6935  O OG1 . THR A  1 1003 ? 189.209 187.227 168.271 1.00 51.25  ?  1006 THR A OG1 1 
ATOM   6936  C CG2 . THR A  1 1003 ? 189.603 188.432 166.226 1.00 43.80  ?  1006 THR A CG2 1 
ATOM   6937  N N   . TYR A  1 1004 ? 192.352 185.862 165.467 1.00 36.82  ?  1007 TYR A N   1 
ATOM   6938  C CA  . TYR A  1 1004 ? 193.358 185.907 164.411 1.00 31.01  ?  1007 TYR A CA  1 
ATOM   6939  C C   . TYR A  1 1004 ? 193.117 184.829 163.361 1.00 34.86  ?  1007 TYR A C   1 
ATOM   6940  O O   . TYR A  1 1004 ? 193.197 185.100 162.158 1.00 41.91  ?  1007 TYR A O   1 
ATOM   6941  C CB  . TYR A  1 1004 ? 194.748 185.764 165.034 1.00 31.92  ?  1007 TYR A CB  1 
ATOM   6942  C CG  . TYR A  1 1004 ? 195.881 185.548 164.056 1.00 33.20  ?  1007 TYR A CG  1 
ATOM   6943  C CD1 . TYR A  1 1004 ? 196.465 186.616 163.390 1.00 32.76  ?  1007 TYR A CD1 1 
ATOM   6944  C CD2 . TYR A  1 1004 ? 196.385 184.276 163.823 1.00 33.60  ?  1007 TYR A CD2 1 
ATOM   6945  C CE1 . TYR A  1 1004 ? 197.506 186.420 162.504 1.00 32.17  ?  1007 TYR A CE1 1 
ATOM   6946  C CE2 . TYR A  1 1004 ? 197.425 184.071 162.940 1.00 33.83  ?  1007 TYR A CE2 1 
ATOM   6947  C CZ  . TYR A  1 1004 ? 197.982 185.145 162.284 1.00 33.20  ?  1007 TYR A CZ  1 
ATOM   6948  O OH  . TYR A  1 1004 ? 199.019 184.943 161.403 1.00 35.47  ?  1007 TYR A OH  1 
ATOM   6949  N N   . VAL A  1 1005 ? 192.813 183.604 163.795 1.00 32.05  ?  1008 VAL A N   1 
ATOM   6950  C CA  . VAL A  1 1005 ? 192.588 182.513 162.851 1.00 29.14  ?  1008 VAL A CA  1 
ATOM   6951  C C   . VAL A  1 1005 ? 191.336 182.768 162.021 1.00 35.99  ?  1008 VAL A C   1 
ATOM   6952  O O   . VAL A  1 1005 ? 191.320 182.524 160.804 1.00 44.39  ?  1008 VAL A O   1 
ATOM   6953  C CB  . VAL A  1 1005 ? 192.513 181.171 163.600 1.00 31.05  ?  1008 VAL A CB  1 
ATOM   6954  C CG1 . VAL A  1 1005 ? 192.164 180.043 162.643 1.00 32.77  ?  1008 VAL A CG1 1 
ATOM   6955  C CG2 . VAL A  1 1005 ? 193.829 180.888 164.304 1.00 36.28  ?  1008 VAL A CG2 1 
ATOM   6956  N N   . THR A  1 1006 ? 190.264 183.254 162.658 1.00 34.21  ?  1009 THR A N   1 
ATOM   6957  C CA  . THR A  1 1006 ? 189.050 183.548 161.896 1.00 30.86  ?  1009 THR A CA  1 
ATOM   6958  C C   . THR A  1 1006 ? 189.312 184.603 160.824 1.00 31.71  ?  1009 THR A C   1 
ATOM   6959  O O   . THR A  1 1006 ? 188.938 184.427 159.651 1.00 35.17  ?  1009 THR A O   1 
ATOM   6960  C CB  . THR A  1 1006 ? 187.934 184.003 162.836 1.00 32.74  ?  1009 THR A CB  1 
ATOM   6961  O OG1 . THR A  1 1006 ? 187.493 182.894 163.629 1.00 38.85  ?  1009 THR A OG1 1 
ATOM   6962  C CG2 . THR A  1 1006 ? 186.757 184.546 162.042 1.00 30.79  ?  1009 THR A CG2 1 
ATOM   6963  N N   . GLN A  1 1007 ? 189.976 185.699 161.203 1.00 37.72  ?  1010 GLN A N   1 
ATOM   6964  C CA  . GLN A  1 1007 ? 190.273 186.748 160.235 1.00 32.73  ?  1010 GLN A CA  1 
ATOM   6965  C C   . GLN A  1 1007 ? 191.221 186.270 159.141 1.00 35.87  ?  1010 GLN A C   1 
ATOM   6966  O O   . GLN A  1 1007 ? 191.079 186.696 157.990 1.00 37.28  ?  1010 GLN A O   1 
ATOM   6967  C CB  . GLN A  1 1007 ? 190.836 187.979 160.954 1.00 36.67  ?  1010 GLN A CB  1 
ATOM   6968  C CG  . GLN A  1 1007 ? 192.340 188.170 160.847 1.00 46.59  ?  1010 GLN A CG  1 
ATOM   6969  C CD  . GLN A  1 1007 ? 192.774 189.572 161.224 1.00 51.22  ?  1010 GLN A CD  1 
ATOM   6970  O OE1 . GLN A  1 1007 ? 192.622 189.994 162.370 1.00 52.62  ?  1010 GLN A OE1 1 
ATOM   6971  N NE2 . GLN A  1 1007 ? 193.319 190.302 160.260 1.00 46.45  ?  1010 GLN A NE2 1 
ATOM   6972  N N   . GLN A  1 1008 ? 192.164 185.378 159.461 1.00 33.17  ?  1011 GLN A N   1 
ATOM   6973  C CA  . GLN A  1 1008 ? 193.053 184.845 158.436 1.00 25.76  ?  1011 GLN A CA  1 
ATOM   6974  C C   . GLN A  1 1008 ? 192.317 183.965 157.437 1.00 31.52  ?  1011 GLN A C   1 
ATOM   6975  O O   . GLN A  1 1008 ? 192.603 184.035 156.238 1.00 33.29  ?  1011 GLN A O   1 
ATOM   6976  C CB  . GLN A  1 1008 ? 194.200 184.064 159.076 1.00 25.09  ?  1011 GLN A CB  1 
ATOM   6977  C CG  . GLN A  1 1008 ? 195.306 184.946 159.618 1.00 34.25  ?  1011 GLN A CG  1 
ATOM   6978  C CD  . GLN A  1 1008 ? 196.280 185.375 158.540 1.00 40.92  ?  1011 GLN A CD  1 
ATOM   6979  O OE1 . GLN A  1 1008 ? 196.450 186.566 158.279 1.00 41.53  ?  1011 GLN A OE1 1 
ATOM   6980  N NE2 . GLN A  1 1008 ? 196.924 184.404 157.905 1.00 38.44  ?  1011 GLN A NE2 1 
ATOM   6981  N N   . LEU A  1 1009 ? 191.379 183.133 157.899 1.00 31.34  ?  1012 LEU A N   1 
ATOM   6982  C CA  . LEU A  1 1009 ? 190.566 182.371 156.954 1.00 25.36  ?  1012 LEU A CA  1 
ATOM   6983  C C   . LEU A  1 1009 ? 189.765 183.291 156.041 1.00 26.31  ?  1012 LEU A C   1 
ATOM   6984  O O   . LEU A  1 1009 ? 189.741 183.090 154.813 1.00 30.85  ?  1012 LEU A O   1 
ATOM   6985  C CB  . LEU A  1 1009 ? 189.624 181.426 157.701 1.00 27.18  ?  1012 LEU A CB  1 
ATOM   6986  C CG  . LEU A  1 1009 ? 190.225 180.211 158.407 1.00 26.63  ?  1012 LEU A CG  1 
ATOM   6987  C CD1 . LEU A  1 1009 ? 189.242 179.652 159.418 1.00 27.42  ?  1012 LEU A CD1 1 
ATOM   6988  C CD2 . LEU A  1 1009 ? 190.606 179.147 157.396 1.00 27.25  ?  1012 LEU A CD2 1 
ATOM   6989  N N   . ILE A  1 1010 ? 189.128 184.316 156.615 1.00 28.24  ?  1013 ILE A N   1 
ATOM   6990  C CA  . ILE A  1 1010 ? 188.338 185.230 155.793 1.00 25.73  ?  1013 ILE A CA  1 
ATOM   6991  C C   . ILE A  1 1010 ? 189.221 185.932 154.766 1.00 31.72  ?  1013 ILE A C   1 
ATOM   6992  O O   . ILE A  1 1010 ? 188.839 186.077 153.598 1.00 37.85  ?  1013 ILE A O   1 
ATOM   6993  C CB  . ILE A  1 1010 ? 187.581 186.236 156.679 1.00 24.74  ?  1013 ILE A CB  1 
ATOM   6994  C CG1 . ILE A  1 1010 ? 186.567 185.506 157.560 1.00 27.79  ?  1013 ILE A CG1 1 
ATOM   6995  C CG2 . ILE A  1 1010 ? 186.879 187.277 155.823 1.00 27.47  ?  1013 ILE A CG2 1 
ATOM   6996  C CD1 . ILE A  1 1010 ? 185.723 186.427 158.410 1.00 28.57  ?  1013 ILE A CD1 1 
ATOM   6997  N N   . ARG A  1 1011 ? 190.415 186.371 155.174 1.00 33.29  ?  1014 ARG A N   1 
ATOM   6998  C CA  . ARG A  1 1011 ? 191.314 187.042 154.239 1.00 28.09  ?  1014 ARG A CA  1 
ATOM   6999  C C   . ARG A  1 1011 ? 191.807 186.097 153.148 1.00 31.78  ?  1014 ARG A C   1 
ATOM   7000  O O   . ARG A  1 1011 ? 191.865 186.478 151.973 1.00 36.62  ?  1014 ARG A O   1 
ATOM   7001  C CB  . ARG A  1 1011 ? 192.496 187.649 154.989 1.00 26.70  ?  1014 ARG A CB  1 
ATOM   7002  C CG  . ARG A  1 1011 ? 193.451 188.423 154.100 1.00 34.71  ?  1014 ARG A CG  1 
ATOM   7003  C CD  . ARG A  1 1011 ? 194.441 189.213 154.928 1.00 41.77  ?  1014 ARG A CD  1 
ATOM   7004  N NE  . ARG A  1 1011 ? 193.775 190.262 155.689 1.00 44.51  ?  1014 ARG A NE  1 
ATOM   7005  C CZ  . ARG A  1 1011 ? 193.993 190.513 156.972 1.00 39.34  ?  1014 ARG A CZ  1 
ATOM   7006  N NH1 . ARG A  1 1011 ? 194.854 189.800 157.678 1.00 33.04  1  1014 ARG A NH1 1 
ATOM   7007  N NH2 . ARG A  1 1011 ? 193.330 191.504 157.561 1.00 36.96  ?  1014 ARG A NH2 1 
ATOM   7008  N N   . ALA A  1 1012 ? 192.169 184.865 153.510 1.00 31.65  ?  1015 ALA A N   1 
ATOM   7009  C CA  . ALA A  1 1012 ? 192.668 183.911 152.529 1.00 22.20  ?  1015 ALA A CA  1 
ATOM   7010  C C   . ALA A  1 1012 ? 191.590 183.441 151.567 1.00 28.49  ?  1015 ALA A C   1 
ATOM   7011  O O   . ALA A  1 1012 ? 191.923 182.870 150.523 1.00 34.47  ?  1015 ALA A O   1 
ATOM   7012  C CB  . ALA A  1 1012 ? 193.290 182.705 153.233 1.00 24.83  ?  1015 ALA A CB  1 
ATOM   7013  N N   . ALA A  1 1013 ? 190.315 183.663 151.889 1.00 30.24  ?  1016 ALA A N   1 
ATOM   7014  C CA  . ALA A  1 1013 ? 189.246 183.283 150.971 1.00 25.10  ?  1016 ALA A CA  1 
ATOM   7015  C C   . ALA A  1 1013 ? 189.243 184.064 149.656 1.00 29.72  ?  1016 ALA A C   1 
ATOM   7016  O O   . ALA A  1 1013 ? 188.550 183.649 148.722 1.00 32.35  ?  1016 ALA A O   1 
ATOM   7017  C CB  . ALA A  1 1013 ? 187.888 183.450 151.656 1.00 28.60  ?  1016 ALA A CB  1 
ATOM   7018  N N   . GLU A  1 1014 ? 189.987 185.170 149.544 1.00 31.75  ?  1017 GLU A N   1 
ATOM   7019  C CA  . GLU A  1 1014 ? 189.920 186.019 148.355 1.00 25.56  ?  1017 GLU A CA  1 
ATOM   7020  C C   . GLU A  1 1014 ? 191.187 186.004 147.502 1.00 30.24  ?  1017 GLU A C   1 
ATOM   7021  O O   . GLU A  1 1014 ? 191.114 186.297 146.298 1.00 39.91  ?  1017 GLU A O   1 
ATOM   7022  C CB  . GLU A  1 1014 ? 189.590 187.463 148.759 1.00 25.50  ?  1017 GLU A CB  1 
ATOM   7023  C CG  . GLU A  1 1014 ? 190.794 188.346 149.022 1.00 36.36  ?  1017 GLU A CG  1 
ATOM   7024  C CD  . GLU A  1 1014 ? 190.464 189.518 149.926 1.00 47.52  ?  1017 GLU A CD  1 
ATOM   7025  O OE1 . GLU A  1 1014 ? 189.324 189.574 150.433 1.00 44.27  ?  1017 GLU A OE1 1 
ATOM   7026  O OE2 . GLU A  1 1014 ? 191.343 190.380 150.132 1.00 47.78  -1 1017 GLU A OE2 1 
ATOM   7027  N N   . ILE A  1 1015 ? 192.340 185.673 148.085 1.00 30.92  ?  1018 ILE A N   1 
ATOM   7028  C CA  . ILE A  1 1015 ? 193.541 185.488 147.277 1.00 24.95  ?  1018 ILE A CA  1 
ATOM   7029  C C   . ILE A  1 1015 ? 193.335 184.341 146.296 1.00 26.77  ?  1018 ILE A C   1 
ATOM   7030  O O   . ILE A  1 1015 ? 193.829 184.374 145.162 1.00 34.63  ?  1018 ILE A O   1 
ATOM   7031  C CB  . ILE A  1 1015 ? 194.764 185.262 148.184 1.00 22.60  ?  1018 ILE A CB  1 
ATOM   7032  C CG1 . ILE A  1 1015 ? 195.071 186.528 148.987 1.00 22.94  ?  1018 ILE A CG1 1 
ATOM   7033  C CG2 . ILE A  1 1015 ? 195.975 184.841 147.368 1.00 23.22  ?  1018 ILE A CG2 1 
ATOM   7034  C CD1 . ILE A  1 1015 ? 195.935 187.532 148.255 1.00 27.57  ?  1018 ILE A CD1 1 
ATOM   7035  N N   . ARG A  1 1016 ? 192.585 183.317 146.711 1.00 24.57  ?  1019 ARG A N   1 
ATOM   7036  C CA  . ARG A  1 1016 ? 192.209 182.244 145.799 1.00 22.74  ?  1019 ARG A CA  1 
ATOM   7037  C C   . ARG A  1 1016 ? 191.344 182.755 144.655 1.00 26.10  ?  1019 ARG A C   1 
ATOM   7038  O O   . ARG A  1 1016 ? 191.522 182.329 143.508 1.00 34.63  ?  1019 ARG A O   1 
ATOM   7039  C CB  . ARG A  1 1016 ? 191.476 181.146 146.567 1.00 23.97  ?  1019 ARG A CB  1 
ATOM   7040  C CG  . ARG A  1 1016 ? 191.445 179.801 145.869 1.00 24.71  ?  1019 ARG A CG  1 
ATOM   7041  C CD  . ARG A  1 1016 ? 190.647 178.799 146.683 1.00 31.78  ?  1019 ARG A CD  1 
ATOM   7042  N NE  . ARG A  1 1016 ? 189.371 179.352 147.120 1.00 43.16  ?  1019 ARG A NE  1 
ATOM   7043  C CZ  . ARG A  1 1016 ? 188.945 179.353 148.376 1.00 41.02  ?  1019 ARG A CZ  1 
ATOM   7044  N NH1 . ARG A  1 1016 ? 189.673 178.838 149.353 1.00 34.01  1  1019 ARG A NH1 1 
ATOM   7045  N NH2 . ARG A  1 1016 ? 187.760 179.886 148.660 1.00 32.62  ?  1019 ARG A NH2 1 
ATOM   7046  N N   . ALA A  1 1017 ? 190.405 183.660 144.943 1.00 19.96  ?  1020 ALA A N   1 
ATOM   7047  C CA  . ALA A  1 1017 ? 189.578 184.225 143.883 1.00 13.93  ?  1020 ALA A CA  1 
ATOM   7048  C C   . ALA A  1 1017 ? 190.411 185.015 142.885 1.00 18.58  ?  1020 ALA A C   1 
ATOM   7049  O O   . ALA A  1 1017 ? 190.148 184.960 141.679 1.00 26.19  ?  1020 ALA A O   1 
ATOM   7050  C CB  . ALA A  1 1017 ? 188.485 185.109 144.482 1.00 17.82  ?  1020 ALA A CB  1 
ATOM   7051  N N   . SER A  1 1018 ? 191.411 185.754 143.363 1.00 23.62  ?  1021 SER A N   1 
ATOM   7052  C CA  . SER A  1 1018 ? 192.314 186.462 142.459 1.00 17.65  ?  1021 SER A CA  1 
ATOM   7053  C C   . SER A  1 1018 ? 193.205 185.526 141.646 1.00 21.48  ?  1021 SER A C   1 
ATOM   7054  O O   . SER A  1 1018 ? 193.429 185.774 140.449 1.00 23.39  ?  1021 SER A O   1 
ATOM   7055  C CB  . SER A  1 1018 ? 193.193 187.440 143.242 1.00 12.90  ?  1021 SER A CB  1 
ATOM   7056  O OG  . SER A  1 1018 ? 194.242 187.935 142.431 1.00 25.04  ?  1021 SER A OG  1 
ATOM   7057  N N   . ALA A  1 1019 ? 193.717 184.459 142.263 1.00 24.25  ?  1022 ALA A N   1 
ATOM   7058  C CA  . ALA A  1 1019 ? 194.539 183.492 141.550 1.00 5.63   ?  1022 ALA A CA  1 
ATOM   7059  C C   . ALA A  1 1019 ? 193.743 182.676 140.543 1.00 23.84  ?  1022 ALA A C   1 
ATOM   7060  O O   . ALA A  1 1019 ? 194.323 182.178 139.572 1.00 30.66  ?  1022 ALA A O   1 
ATOM   7061  C CB  . ALA A  1 1019 ? 195.231 182.555 142.540 1.00 5.96   ?  1022 ALA A CB  1 
ATOM   7062  N N   . ASN A  1 1020 ? 192.435 182.522 140.752 1.00 23.87  ?  1023 ASN A N   1 
ATOM   7063  C CA  . ASN A  1 1020 ? 191.587 181.859 139.771 1.00 14.28  ?  1023 ASN A CA  1 
ATOM   7064  C C   . ASN A  1 1020 ? 191.302 182.731 138.556 1.00 21.03  ?  1023 ASN A C   1 
ATOM   7065  O O   . ASN A  1 1020 ? 190.933 182.199 137.504 1.00 30.09  ?  1023 ASN A O   1 
ATOM   7066  C CB  . ASN A  1 1020 ? 190.266 181.435 140.417 1.00 16.99  ?  1023 ASN A CB  1 
ATOM   7067  C CG  . ASN A  1 1020 ? 190.398 180.166 141.232 1.00 21.83  ?  1023 ASN A CG  1 
ATOM   7068  O OD1 . ASN A  1 1020 ? 191.282 179.347 140.988 1.00 29.40  ?  1023 ASN A OD1 1 
ATOM   7069  N ND2 . ASN A  1 1020 ? 189.515 179.996 142.208 1.00 23.39  ?  1023 ASN A ND2 1 
ATOM   7070  N N   . LEU A  1 1021 ? 191.465 184.048 138.676 1.00 19.28  ?  1024 LEU A N   1 
ATOM   7071  C CA  . LEU A  1 1021 ? 191.343 184.954 137.542 1.00 10.54  ?  1024 LEU A CA  1 
ATOM   7072  C C   . LEU A  1 1021 ? 192.661 185.125 136.803 1.00 16.76  ?  1024 LEU A C   1 
ATOM   7073  O O   . LEU A  1 1021 ? 192.667 185.248 135.569 1.00 25.72  ?  1024 LEU A O   1 
ATOM   7074  C CB  . LEU A  1 1021 ? 190.838 186.320 138.015 1.00 9.25   ?  1024 LEU A CB  1 
ATOM   7075  C CG  . LEU A  1 1021 ? 190.670 187.421 136.966 1.00 5.65   ?  1024 LEU A CG  1 
ATOM   7076  C CD1 . LEU A  1 1021 ? 189.477 187.134 136.073 1.00 11.93  ?  1024 LEU A CD1 1 
ATOM   7077  C CD2 . LEU A  1 1021 ? 190.532 188.778 137.634 1.00 11.55  ?  1024 LEU A CD2 1 
ATOM   7078  N N   . ALA A  1 1022 ? 193.776 185.134 137.536 1.00 14.50  ?  1025 ALA A N   1 
ATOM   7079  C CA  . ALA A  1 1022 ? 195.080 185.188 136.881 1.00 0.01   ?  1025 ALA A CA  1 
ATOM   7080  C C   . ALA A  1 1022 ? 195.318 183.966 136.000 1.00 14.51  ?  1025 ALA A C   1 
ATOM   7081  O O   . ALA A  1 1022 ? 195.856 184.094 134.892 1.00 23.50  ?  1025 ALA A O   1 
ATOM   7082  C CB  . ALA A  1 1022 ? 196.189 185.318 137.923 1.00 8.80   ?  1025 ALA A CB  1 
ATOM   7083  N N   . ALA A  1 1023 ? 194.914 182.780 136.464 1.00 15.76  ?  1026 ALA A N   1 
ATOM   7084  C CA  . ALA A  1 1023 ? 195.102 181.562 135.686 1.00 3.08   ?  1026 ALA A CA  1 
ATOM   7085  C C   . ALA A  1 1023 ? 194.227 181.530 134.441 1.00 15.78  ?  1026 ALA A C   1 
ATOM   7086  O O   . ALA A  1 1023 ? 194.569 180.849 133.468 1.00 31.49  ?  1026 ALA A O   1 
ATOM   7087  C CB  . ALA A  1 1023 ? 194.819 180.335 136.553 1.00 10.44  ?  1026 ALA A CB  1 
ATOM   7088  N N   . THR A  1 1024 ? 193.100 182.246 134.448 1.00 19.16  ?  1027 THR A N   1 
ATOM   7089  C CA  . THR A  1 1024 ? 192.271 182.339 133.252 1.00 9.50   ?  1027 THR A CA  1 
ATOM   7090  C C   . THR A  1 1024 ? 192.804 183.376 132.274 1.00 8.62   ?  1027 THR A C   1 
ATOM   7091  O O   . THR A  1 1024 ? 192.765 183.154 131.057 1.00 19.03  ?  1027 THR A O   1 
ATOM   7092  C CB  . THR A  1 1024 ? 190.828 182.677 133.630 1.00 16.76  ?  1027 THR A CB  1 
ATOM   7093  O OG1 . THR A  1 1024 ? 190.426 181.882 134.752 1.00 29.00  ?  1027 THR A OG1 1 
ATOM   7094  C CG2 . THR A  1 1024 ? 189.894 182.406 132.463 1.00 11.30  ?  1027 THR A CG2 1 
ATOM   7095  N N   . LYS A  1 1025 ? 193.305 184.505 132.782 1.00 9.79   ?  1028 LYS A N   1 
ATOM   7096  C CA  . LYS A  1 1025 ? 193.942 185.480 131.905 1.00 7.94   ?  1028 LYS A CA  1 
ATOM   7097  C C   . LYS A  1 1025 ? 195.208 184.933 131.264 1.00 12.26  ?  1028 LYS A C   1 
ATOM   7098  O O   . LYS A  1 1025 ? 195.535 185.324 130.139 1.00 18.36  ?  1028 LYS A O   1 
ATOM   7099  C CB  . LYS A  1 1025 ? 194.261 186.766 132.668 1.00 3.81   ?  1028 LYS A CB  1 
ATOM   7100  C CG  . LYS A  1 1025 ? 193.046 187.619 132.975 1.00 6.74   ?  1028 LYS A CG  1 
ATOM   7101  C CD  . LYS A  1 1025 ? 193.452 188.999 133.452 1.00 6.51   ?  1028 LYS A CD  1 
ATOM   7102  C CE  . LYS A  1 1025 ? 192.247 189.797 133.918 1.00 17.38  ?  1028 LYS A CE  1 
ATOM   7103  N NZ  . LYS A  1 1025 ? 191.697 190.651 132.832 1.00 10.26  1  1028 LYS A NZ  1 
ATOM   7104  N N   . MET A  1 1026 ? 195.928 184.042 131.949 1.00 12.51  ?  1029 MET A N   1 
ATOM   7105  C CA  . MET A  1 1026 ? 197.077 183.401 131.317 1.00 5.47   ?  1029 MET A CA  1 
ATOM   7106  C C   . MET A  1 1026 ? 196.652 182.463 130.194 1.00 14.36  ?  1029 MET A C   1 
ATOM   7107  O O   . MET A  1 1026 ? 197.334 182.379 129.168 1.00 26.34  ?  1029 MET A O   1 
ATOM   7108  C CB  . MET A  1 1026 ? 197.902 182.642 132.356 1.00 5.65   ?  1029 MET A CB  1 
ATOM   7109  C CG  . MET A  1 1026 ? 199.193 182.056 131.806 1.00 14.30  ?  1029 MET A CG  1 
ATOM   7110  S SD  . MET A  1 1026 ? 200.603 183.170 131.947 1.00 38.52  ?  1029 MET A SD  1 
ATOM   7111  C CE  . MET A  1 1026 ? 200.831 183.205 133.720 1.00 15.31  ?  1029 MET A CE  1 
ATOM   7112  N N   . SER A  1 1027 ? 195.538 181.754 130.366 1.00 16.64  ?  1030 SER A N   1 
ATOM   7113  C CA  . SER A  1 1027 ? 195.083 180.796 129.367 1.00 6.78   ?  1030 SER A CA  1 
ATOM   7114  C C   . SER A  1 1027 ? 194.441 181.449 128.151 1.00 16.08  ?  1030 SER A C   1 
ATOM   7115  O O   . SER A  1 1027 ? 194.623 180.958 127.032 1.00 25.77  ?  1030 SER A O   1 
ATOM   7116  C CB  . SER A  1 1027 ? 194.089 179.813 129.991 1.00 9.93   ?  1030 SER A CB  1 
ATOM   7117  O OG  . SER A  1 1027 ? 194.703 179.043 131.008 1.00 23.05  ?  1030 SER A OG  1 
ATOM   7118  N N   . GLU A  1 1028 ? 193.694 182.538 128.333 1.00 9.36   ?  1031 GLU A N   1 
ATOM   7119  C CA  . GLU A  1 1028 ? 192.933 183.109 127.227 1.00 0.50   ?  1031 GLU A CA  1 
ATOM   7120  C C   . GLU A  1 1028 ? 193.604 184.301 126.558 1.00 11.63  ?  1031 GLU A C   1 
ATOM   7121  O O   . GLU A  1 1028 ? 193.396 184.512 125.360 1.00 20.27  ?  1031 GLU A O   1 
ATOM   7122  C CB  . GLU A  1 1028 ? 191.535 183.518 127.701 1.00 6.88   ?  1031 GLU A CB  1 
ATOM   7123  C CG  . GLU A  1 1028 ? 190.790 182.411 128.427 1.00 17.96  ?  1031 GLU A CG  1 
ATOM   7124  C CD  . GLU A  1 1028 ? 189.308 182.690 128.549 1.00 25.34  ?  1031 GLU A CD  1 
ATOM   7125  O OE1 . GLU A  1 1028 ? 188.806 183.564 127.813 1.00 26.28  ?  1031 GLU A OE1 1 
ATOM   7126  O OE2 . GLU A  1 1028 ? 188.645 182.033 129.378 1.00 28.96  -1 1031 GLU A OE2 1 
ATOM   7127  N N   . CYS A  1 1029 ? 194.398 185.088 127.285 1.00 17.15  ?  1032 CYS A N   1 
ATOM   7128  C CA  . CYS A  1 1029 ? 195.068 186.226 126.665 1.00 6.72   ?  1032 CYS A CA  1 
ATOM   7129  C C   . CYS A  1 1029 ? 196.449 185.868 126.126 1.00 6.36   ?  1032 CYS A C   1 
ATOM   7130  O O   . CYS A  1 1029 ? 196.857 186.390 125.083 1.00 16.44  ?  1032 CYS A O   1 
ATOM   7131  C CB  . CYS A  1 1029 ? 195.192 187.387 127.659 1.00 13.30  ?  1032 CYS A CB  1 
ATOM   7132  S SG  . CYS A  1 1029 ? 193.654 187.941 128.449 1.00 25.93  ?  1032 CYS A SG  1 
ATOM   7133  N N   . VAL A  1 1030 ? 197.177 184.987 126.809 1.00 9.92   ?  1033 VAL A N   1 
ATOM   7134  C CA  . VAL A  1 1030 ? 198.560 184.694 126.439 1.00 10.77  ?  1033 VAL A CA  1 
ATOM   7135  C C   . VAL A  1 1030 ? 198.650 183.528 125.461 1.00 16.63  ?  1033 VAL A C   1 
ATOM   7136  O O   . VAL A  1 1030 ? 199.413 183.583 124.494 1.00 19.69  ?  1033 VAL A O   1 
ATOM   7137  C CB  . VAL A  1 1030 ? 199.394 184.430 127.708 1.00 10.04  ?  1033 VAL A CB  1 
ATOM   7138  C CG1 . VAL A  1 1030 ? 200.814 184.030 127.342 1.00 6.31   ?  1033 VAL A CG1 1 
ATOM   7139  C CG2 . VAL A  1 1030 ? 199.397 185.657 128.603 1.00 16.14  ?  1033 VAL A CG2 1 
ATOM   7140  N N   . LEU A  1 1031 ? 197.880 182.465 125.680 1.00 18.06  ?  1034 LEU A N   1 
ATOM   7141  C CA  . LEU A  1 1031 ? 197.936 181.284 124.827 1.00 10.48  ?  1034 LEU A CA  1 
ATOM   7142  C C   . LEU A  1 1031 ? 196.998 181.367 123.631 1.00 18.07  ?  1034 LEU A C   1 
ATOM   7143  O O   . LEU A  1 1031 ? 196.929 180.412 122.850 1.00 30.71  ?  1034 LEU A O   1 
ATOM   7144  C CB  . LEU A  1 1031 ? 197.617 180.025 125.642 1.00 16.77  ?  1034 LEU A CB  1 
ATOM   7145  C CG  . LEU A  1 1031 ? 198.526 179.709 126.831 1.00 18.61  ?  1034 LEU A CG  1 
ATOM   7146  C CD1 . LEU A  1 1031 ? 198.261 178.306 127.347 1.00 14.24  ?  1034 LEU A CD1 1 
ATOM   7147  C CD2 . LEU A  1 1031 ? 199.985 179.866 126.447 1.00 20.85  ?  1034 LEU A CD2 1 
ATOM   7148  N N   . GLY A  1 1032 ? 196.282 182.471 123.468 1.00 3.13   ?  1035 GLY A N   1 
ATOM   7149  C CA  . GLY A  1 1032 ? 195.398 182.634 122.337 1.00 0.05   ?  1035 GLY A CA  1 
ATOM   7150  C C   . GLY A  1 1032 ? 195.030 184.087 122.143 1.00 18.28  ?  1035 GLY A C   1 
ATOM   7151  O O   . GLY A  1 1032 ? 195.563 184.978 122.807 1.00 34.27  ?  1035 GLY A O   1 
ATOM   7152  N N   . GLN A  1 1033 ? 194.107 184.316 121.215 1.00 15.84  ?  1036 GLN A N   1 
ATOM   7153  C CA  . GLN A  1 1033 ? 193.582 185.644 120.928 1.00 13.88  ?  1036 GLN A CA  1 
ATOM   7154  C C   . GLN A  1 1033 ? 192.129 185.706 121.376 1.00 24.25  ?  1036 GLN A C   1 
ATOM   7155  O O   . GLN A  1 1033 ? 191.325 184.843 121.010 1.00 34.02  ?  1036 GLN A O   1 
ATOM   7156  C CB  . GLN A  1 1033 ? 193.701 185.971 119.439 1.00 14.31  ?  1036 GLN A CB  1 
ATOM   7157  C CG  . GLN A  1 1033 ? 193.632 187.452 119.121 1.00 13.67  ?  1036 GLN A CG  1 
ATOM   7158  C CD  . GLN A  1 1033 ? 193.519 187.720 117.637 1.00 17.25  ?  1036 GLN A CD  1 
ATOM   7159  O OE1 . GLN A  1 1033 ? 193.422 186.794 116.834 1.00 27.26  ?  1036 GLN A OE1 1 
ATOM   7160  N NE2 . GLN A  1 1033 ? 193.534 188.993 117.262 1.00 11.74  ?  1036 GLN A NE2 1 
ATOM   7161  N N   . SER A  1 1034 ? 191.797 186.725 122.161 1.00 13.23  ?  1037 SER A N   1 
ATOM   7162  C CA  . SER A  1 1034 ? 190.501 186.818 122.815 1.00 11.91  ?  1037 SER A CA  1 
ATOM   7163  C C   . SER A  1 1034 ? 189.566 187.753 122.058 1.00 16.75  ?  1037 SER A C   1 
ATOM   7164  O O   . SER A  1 1034 ? 189.995 188.733 121.445 1.00 24.29  ?  1037 SER A O   1 
ATOM   7165  C CB  . SER A  1 1034 ? 190.660 187.305 124.257 1.00 8.57   ?  1037 SER A CB  1 
ATOM   7166  O OG  . SER A  1 1034 ? 189.527 186.970 125.036 1.00 24.58  ?  1037 SER A OG  1 
ATOM   7167  N N   . LYS A  1 1035 ? 188.273 187.431 122.108 1.00 18.58  ?  1038 LYS A N   1 
ATOM   7168  C CA  . LYS A  1 1035 ? 187.231 188.273 121.540 1.00 16.04  ?  1038 LYS A CA  1 
ATOM   7169  C C   . LYS A  1 1035 ? 186.362 188.944 122.593 1.00 22.45  ?  1038 LYS A C   1 
ATOM   7170  O O   . LYS A  1 1035 ? 185.535 189.790 122.237 1.00 31.65  ?  1038 LYS A O   1 
ATOM   7171  C CB  . LYS A  1 1035 ? 186.334 187.456 120.599 1.00 13.44  ?  1038 LYS A CB  1 
ATOM   7172  C CG  . LYS A  1 1035 ? 187.071 186.789 119.453 1.00 23.20  ?  1038 LYS A CG  1 
ATOM   7173  C CD  . LYS A  1 1035 ? 186.887 187.563 118.159 1.00 25.99  ?  1038 LYS A CD  1 
ATOM   7174  C CE  . LYS A  1 1035 ? 187.818 187.053 117.071 1.00 29.95  ?  1038 LYS A CE  1 
ATOM   7175  N NZ  . LYS A  1 1035 ? 189.213 187.537 117.261 1.00 25.17  1  1038 LYS A NZ  1 
ATOM   7176  N N   . ARG A  1 1036 ? 186.520 188.591 123.866 1.00 11.59  ?  1039 ARG A N   1 
ATOM   7177  C CA  . ARG A  1 1036 ? 185.747 189.231 124.920 1.00 3.83   ?  1039 ARG A CA  1 
ATOM   7178  C C   . ARG A  1 1036 ? 186.178 190.682 125.085 1.00 10.44  ?  1039 ARG A C   1 
ATOM   7179  O O   . ARG A  1 1036 ? 187.370 191.000 125.070 1.00 27.20  ?  1039 ARG A O   1 
ATOM   7180  C CB  . ARG A  1 1036 ? 185.911 188.468 126.234 1.00 7.49   ?  1039 ARG A CB  1 
ATOM   7181  C CG  . ARG A  1 1036 ? 185.410 187.033 126.171 1.00 11.41  ?  1039 ARG A CG  1 
ATOM   7182  C CD  . ARG A  1 1036 ? 185.979 186.182 127.293 1.00 9.11   ?  1039 ARG A CD  1 
ATOM   7183  N NE  . ARG A  1 1036 ? 185.490 186.597 128.602 1.00 8.27   ?  1039 ARG A NE  1 
ATOM   7184  C CZ  . ARG A  1 1036 ? 185.757 185.963 129.735 1.00 11.36  ?  1039 ARG A CZ  1 
ATOM   7185  N NH1 . ARG A  1 1036 ? 186.511 184.877 129.758 1.00 17.44  1  1039 ARG A NH1 1 
ATOM   7186  N NH2 . ARG A  1 1036 ? 185.257 186.432 130.875 1.00 4.35   ?  1039 ARG A NH2 1 
ATOM   7187  N N   . VAL A  1 1037 ? 185.198 191.565 125.244 1.00 15.51  ?  1040 VAL A N   1 
ATOM   7188  C CA  . VAL A  1 1037 ? 185.452 193.001 125.269 1.00 16.08  ?  1040 VAL A CA  1 
ATOM   7189  C C   . VAL A  1 1037 ? 186.009 193.397 126.630 1.00 20.87  ?  1040 VAL A C   1 
ATOM   7190  O O   . VAL A  1 1037 ? 185.486 192.987 127.673 1.00 25.18  ?  1040 VAL A O   1 
ATOM   7191  C CB  . VAL A  1 1037 ? 184.171 193.784 124.943 1.00 13.68  ?  1040 VAL A CB  1 
ATOM   7192  C CG1 . VAL A  1 1037 ? 184.454 195.276 124.906 1.00 13.93  ?  1040 VAL A CG1 1 
ATOM   7193  C CG2 . VAL A  1 1037 ? 183.590 193.317 123.620 1.00 17.48  ?  1040 VAL A CG2 1 
ATOM   7194  N N   . ASP A  1 1038 ? 187.084 194.188 126.616 1.00 23.90  ?  1041 ASP A N   1 
ATOM   7195  C CA  . ASP A  1 1038 ? 187.695 194.748 127.823 1.00 17.52  ?  1041 ASP A CA  1 
ATOM   7196  C C   . ASP A  1 1038 ? 188.209 193.665 128.768 1.00 25.26  ?  1041 ASP A C   1 
ATOM   7197  O O   . ASP A  1 1038 ? 188.311 193.882 129.978 1.00 30.02  ?  1041 ASP A O   1 
ATOM   7198  C CB  . ASP A  1 1038 ? 186.726 195.679 128.558 1.00 29.71  ?  1041 ASP A CB  1 
ATOM   7199  C CG  . ASP A  1 1038 ? 186.619 197.042 127.903 1.00 38.20  ?  1041 ASP A CG  1 
ATOM   7200  O OD1 . ASP A  1 1038 ? 187.316 197.275 126.894 1.00 41.52  ?  1041 ASP A OD1 1 
ATOM   7201  O OD2 . ASP A  1 1038 ? 185.837 197.881 128.398 1.00 36.75  -1 1041 ASP A OD2 1 
ATOM   7202  N N   . PHE A  1 1039 ? 188.537 192.490 128.232 1.00 23.46  ?  1042 PHE A N   1 
ATOM   7203  C CA  . PHE A  1 1039 ? 189.136 191.433 129.041 1.00 9.99   ?  1042 PHE A CA  1 
ATOM   7204  C C   . PHE A  1 1039 ? 190.660 191.528 129.022 1.00 22.63  ?  1042 PHE A C   1 
ATOM   7205  O O   . PHE A  1 1039 ? 191.291 191.711 130.067 1.00 25.35  ?  1042 PHE A O   1 
ATOM   7206  C CB  . PHE A  1 1039 ? 188.670 190.059 128.547 1.00 1.88   ?  1042 PHE A CB  1 
ATOM   7207  C CG  . PHE A  1 1039 ? 189.007 188.932 129.482 1.00 19.55  ?  1042 PHE A CG  1 
ATOM   7208  C CD1 . PHE A  1 1039 ? 188.627 188.979 130.812 1.00 21.69  ?  1042 PHE A CD1 1 
ATOM   7209  C CD2 . PHE A  1 1039 ? 189.705 187.824 129.031 1.00 19.45  ?  1042 PHE A CD2 1 
ATOM   7210  C CE1 . PHE A  1 1039 ? 188.936 187.943 131.673 1.00 19.20  ?  1042 PHE A CE1 1 
ATOM   7211  C CE2 . PHE A  1 1039 ? 190.018 186.787 129.887 1.00 10.30  ?  1042 PHE A CE2 1 
ATOM   7212  C CZ  . PHE A  1 1039 ? 189.632 186.847 131.210 1.00 14.30  ?  1042 PHE A CZ  1 
ATOM   7213  N N   . CYS A  1 1040 ? 191.261 191.402 127.841 1.00 20.66  ?  1043 CYS A N   1 
ATOM   7214  C CA  . CYS A  1 1040 ? 192.705 191.557 127.690 1.00 15.05  ?  1043 CYS A CA  1 
ATOM   7215  C C   . CYS A  1 1040 ? 193.018 192.964 127.177 1.00 22.10  ?  1043 CYS A C   1 
ATOM   7216  O O   . CYS A  1 1040 ? 193.532 193.166 126.077 1.00 24.05  ?  1043 CYS A O   1 
ATOM   7217  C CB  . CYS A  1 1040 ? 193.262 190.480 126.760 1.00 13.76  ?  1043 CYS A CB  1 
ATOM   7218  S SG  . CYS A  1 1040 ? 192.567 188.815 126.969 1.00 33.31  ?  1043 CYS A SG  1 
ATOM   7219  N N   . GLY A  1 1041 ? 192.692 193.952 128.010 1.00 24.63  ?  1044 GLY A N   1 
ATOM   7220  C CA  . GLY A  1 1041 ? 192.982 195.338 127.695 1.00 18.40  ?  1044 GLY A CA  1 
ATOM   7221  C C   . GLY A  1 1041 ? 191.860 196.046 126.961 1.00 30.34  ?  1044 GLY A C   1 
ATOM   7222  O O   . GLY A  1 1041 ? 190.833 195.469 126.591 1.00 43.21  ?  1044 GLY A O   1 
ATOM   7223  N N   . LYS A  1 1042 ? 192.075 197.343 126.743 1.00 29.63  ?  1045 LYS A N   1 
ATOM   7224  C CA  . LYS A  1 1042 ? 191.101 198.213 126.094 1.00 27.96  ?  1045 LYS A CA  1 
ATOM   7225  C C   . LYS A  1 1042 ? 191.504 198.428 124.640 1.00 32.95  ?  1045 LYS A C   1 
ATOM   7226  O O   . LYS A  1 1042 ? 192.568 198.992 124.363 1.00 38.78  ?  1045 LYS A O   1 
ATOM   7227  C CB  . LYS A  1 1042 ? 190.999 199.552 126.825 1.00 28.13  ?  1045 LYS A CB  1 
ATOM   7228  C CG  . LYS A  1 1042 ? 190.239 200.626 126.061 1.00 36.36  ?  1045 LYS A CG  1 
ATOM   7229  C CD  . LYS A  1 1042 ? 189.689 201.689 127.000 1.00 36.72  ?  1045 LYS A CD  1 
ATOM   7230  C CE  . LYS A  1 1042 ? 188.528 202.441 126.370 1.00 37.52  ?  1045 LYS A CE  1 
ATOM   7231  N NZ  . LYS A  1 1042 ? 187.212 201.964 126.879 1.00 38.94  1  1045 LYS A NZ  1 
ATOM   7232  N N   . GLY A  1 1043 ? 190.652 197.981 123.717 1.00 28.03  ?  1046 GLY A N   1 
ATOM   7233  C CA  . GLY A  1 1043 ? 190.889 198.048 122.294 1.00 18.37  ?  1046 GLY A CA  1 
ATOM   7234  C C   . GLY A  1 1043 ? 190.605 196.706 121.659 1.00 24.40  ?  1046 GLY A C   1 
ATOM   7235  O O   . GLY A  1 1043 ? 189.863 195.883 122.206 1.00 37.97  ?  1046 GLY A O   1 
ATOM   7236  N N   . TYR A  1 1044 ? 191.198 196.480 120.491 1.00 10.32  ?  1047 TYR A N   1 
ATOM   7237  C CA  . TYR A  1 1044 ? 191.121 195.193 119.813 1.00 8.36   ?  1047 TYR A CA  1 
ATOM   7238  C C   . TYR A  1 1044 ? 192.383 194.401 120.129 1.00 16.80  ?  1047 TYR A C   1 
ATOM   7239  O O   . TYR A  1 1044 ? 193.491 194.830 119.792 1.00 30.66  ?  1047 TYR A O   1 
ATOM   7240  C CB  . TYR A  1 1044 ? 190.949 195.373 118.305 1.00 18.58  ?  1047 TYR A CB  1 
ATOM   7241  C CG  . TYR A  1 1044 ? 189.720 196.167 117.924 1.00 18.89  ?  1047 TYR A CG  1 
ATOM   7242  C CD1 . TYR A  1 1044 ? 188.462 195.791 118.375 1.00 19.41  ?  1047 TYR A CD1 1 
ATOM   7243  C CD2 . TYR A  1 1044 ? 189.817 197.289 117.114 1.00 17.22  ?  1047 TYR A CD2 1 
ATOM   7244  C CE1 . TYR A  1 1044 ? 187.336 196.512 118.031 1.00 22.19  ?  1047 TYR A CE1 1 
ATOM   7245  C CE2 . TYR A  1 1044 ? 188.695 198.015 116.764 1.00 15.35  ?  1047 TYR A CE2 1 
ATOM   7246  C CZ  . TYR A  1 1044 ? 187.458 197.622 117.226 1.00 19.66  ?  1047 TYR A CZ  1 
ATOM   7247  O OH  . TYR A  1 1044 ? 186.338 198.343 116.881 1.00 20.33  ?  1047 TYR A OH  1 
ATOM   7248  N N   . HIS A  1 1045 ? 192.208 193.249 120.771 1.00 14.70  ?  1048 HIS A N   1 
ATOM   7249  C CA  . HIS A  1 1045 ? 193.335 192.490 121.296 1.00 4.99   ?  1048 HIS A CA  1 
ATOM   7250  C C   . HIS A  1 1045 ? 194.232 191.966 120.183 1.00 19.00  ?  1048 HIS A C   1 
ATOM   7251  O O   . HIS A  1 1045 ? 193.759 191.424 119.181 1.00 23.65  ?  1048 HIS A O   1 
ATOM   7252  C CB  . HIS A  1 1045 ? 192.828 191.324 122.142 1.00 5.28   ?  1048 HIS A CB  1 
ATOM   7253  C CG  . HIS A  1 1045 ? 193.906 190.617 122.901 1.00 7.46   ?  1048 HIS A CG  1 
ATOM   7254  N ND1 . HIS A  1 1045 ? 194.147 189.267 122.763 1.00 3.91   ?  1048 HIS A ND1 1 
ATOM   7255  C CD2 . HIS A  1 1045 ? 194.813 191.072 123.795 1.00 11.03  ?  1048 HIS A CD2 1 
ATOM   7256  C CE1 . HIS A  1 1045 ? 195.152 188.920 123.547 1.00 9.80   ?  1048 HIS A CE1 1 
ATOM   7257  N NE2 . HIS A  1 1045 ? 195.574 189.997 124.184 1.00 20.10  ?  1048 HIS A NE2 1 
ATOM   7258  N N   . LEU A  1 1046 ? 195.543 192.130 120.369 1.00 19.28  ?  1049 LEU A N   1 
ATOM   7259  C CA  . LEU A  1 1046 ? 196.532 191.513 119.493 1.00 3.26   ?  1049 LEU A CA  1 
ATOM   7260  C C   . LEU A  1 1046 ? 197.392 190.496 120.230 1.00 9.76   ?  1049 LEU A C   1 
ATOM   7261  O O   . LEU A  1 1046 ? 197.417 189.326 119.835 1.00 15.06  ?  1049 LEU A O   1 
ATOM   7262  C CB  . LEU A  1 1046 ? 197.410 192.588 118.838 1.00 7.03   ?  1049 LEU A CB  1 
ATOM   7263  C CG  . LEU A  1 1046 ? 196.775 193.409 117.716 1.00 10.93  ?  1049 LEU A CG  1 
ATOM   7264  C CD1 . LEU A  1 1046 ? 197.775 194.402 117.153 1.00 17.50  ?  1049 LEU A CD1 1 
ATOM   7265  C CD2 . LEU A  1 1046 ? 196.250 192.502 116.620 1.00 6.76   ?  1049 LEU A CD2 1 
ATOM   7266  N N   . MET A  1 1047 ? 198.096 190.892 121.292 1.00 15.62  ?  1050 MET A N   1 
ATOM   7267  C CA  . MET A  1 1047 ? 198.993 189.969 121.994 1.00 6.09   ?  1050 MET A CA  1 
ATOM   7268  C C   . MET A  1 1047 ? 199.016 190.307 123.483 1.00 11.42  ?  1050 MET A C   1 
ATOM   7269  O O   . MET A  1 1047 ? 198.454 191.312 123.927 1.00 24.01  ?  1050 MET A O   1 
ATOM   7270  C CB  . MET A  1 1047 ? 200.421 189.994 121.424 1.00 7.69   ?  1050 MET A CB  1 
ATOM   7271  C CG  . MET A  1 1047 ? 200.554 190.182 119.922 1.00 12.28  ?  1050 MET A CG  1 
ATOM   7272  S SD  . MET A  1 1047 ? 202.163 189.656 119.307 1.00 43.00  ?  1050 MET A SD  1 
ATOM   7273  C CE  . MET A  1 1047 ? 202.443 188.194 120.302 1.00 14.65  ?  1050 MET A CE  1 
ATOM   7274  N N   . SER A  1 1048 ? 199.706 189.467 124.252 1.00 1.32   ?  1051 SER A N   1 
ATOM   7275  C CA  . SER A  1 1048 ? 199.896 189.661 125.683 1.00 1.58   ?  1051 SER A CA  1 
ATOM   7276  C C   . SER A  1 1048 ? 201.167 188.939 126.111 1.00 10.03  ?  1051 SER A C   1 
ATOM   7277  O O   . SER A  1 1048 ? 201.490 187.869 125.588 1.00 16.04  ?  1051 SER A O   1 
ATOM   7278  C CB  . SER A  1 1048 ? 198.692 189.150 126.482 1.00 5.94   ?  1051 SER A CB  1 
ATOM   7279  O OG  . SER A  1 1048 ? 198.659 189.716 127.779 1.00 21.38  ?  1051 SER A OG  1 
ATOM   7280  N N   . PHE A  1 1049 ? 201.883 189.540 127.062 1.00 12.65  ?  1052 PHE A N   1 
ATOM   7281  C CA  . PHE A  1 1049 ? 203.148 189.018 127.562 1.00 13.48  ?  1052 PHE A CA  1 
ATOM   7282  C C   . PHE A  1 1049 ? 203.155 188.986 129.085 1.00 13.78  ?  1052 PHE A C   1 
ATOM   7283  O O   . PHE A  1 1049 ? 202.720 189.948 129.731 1.00 25.76  ?  1052 PHE A O   1 
ATOM   7284  C CB  . PHE A  1 1049 ? 204.332 189.863 127.067 1.00 8.67   ?  1052 PHE A CB  1 
ATOM   7285  C CG  . PHE A  1 1049 ? 204.486 189.882 125.574 1.00 11.49  ?  1052 PHE A CG  1 
ATOM   7286  C CD1 . PHE A  1 1049 ? 204.798 188.725 124.882 1.00 17.80  ?  1052 PHE A CD1 1 
ATOM   7287  C CD2 . PHE A  1 1049 ? 204.328 191.059 124.863 1.00 3.74   ?  1052 PHE A CD2 1 
ATOM   7288  C CE1 . PHE A  1 1049 ? 204.945 188.740 123.509 1.00 10.55  ?  1052 PHE A CE1 1 
ATOM   7289  C CE2 . PHE A  1 1049 ? 204.474 191.080 123.491 1.00 8.20   ?  1052 PHE A CE2 1 
ATOM   7290  C CZ  . PHE A  1 1049 ? 204.782 189.919 122.813 1.00 1.68   ?  1052 PHE A CZ  1 
ATOM   7291  N N   . PRO A  1 1050 ? 203.637 187.900 129.686 1.00 7.39   ?  1053 PRO A N   1 
ATOM   7292  C CA  . PRO A  1 1050 ? 203.704 187.812 131.147 1.00 3.52   ?  1053 PRO A CA  1 
ATOM   7293  C C   . PRO A  1 1050 ? 205.054 188.206 131.728 1.00 27.94  ?  1053 PRO A C   1 
ATOM   7294  O O   . PRO A  1 1050 ? 206.105 188.076 131.098 1.00 34.31  ?  1053 PRO A O   1 
ATOM   7295  C CB  . PRO A  1 1050 ? 203.425 186.325 131.401 1.00 3.10   ?  1053 PRO A CB  1 
ATOM   7296  C CG  . PRO A  1 1050 ? 204.006 185.638 130.199 1.00 10.21  ?  1053 PRO A CG  1 
ATOM   7297  C CD  . PRO A  1 1050 ? 203.994 186.622 129.045 1.00 15.32  ?  1053 PRO A CD  1 
ATOM   7298  N N   . GLN A  1 1051 ? 205.003 188.694 132.968 1.00 27.99  ?  1054 GLN A N   1 
ATOM   7299  C CA  . GLN A  1 1051 ? 206.178 188.938 133.794 1.00 21.14  ?  1054 GLN A CA  1 
ATOM   7300  C C   . GLN A  1 1051 ? 205.833 188.589 135.235 1.00 27.31  ?  1054 GLN A C   1 
ATOM   7301  O O   . GLN A  1 1051 ? 204.665 188.605 135.627 1.00 41.26  ?  1054 GLN A O   1 
ATOM   7302  C CB  . GLN A  1 1051 ? 206.664 190.395 133.718 1.00 20.28  ?  1054 GLN A CB  1 
ATOM   7303  C CG  . GLN A  1 1051 ? 206.882 190.936 132.314 1.00 25.86  ?  1054 GLN A CG  1 
ATOM   7304  C CD  . GLN A  1 1051 ? 208.176 190.444 131.697 1.00 34.18  ?  1054 GLN A CD  1 
ATOM   7305  O OE1 . GLN A  1 1051 ? 209.254 190.953 132.000 1.00 38.09  ?  1054 GLN A OE1 1 
ATOM   7306  N NE2 . GLN A  1 1051 ? 208.074 189.449 130.825 1.00 28.86  ?  1054 GLN A NE2 1 
ATOM   7307  N N   . SER A  1 1052 ? 206.858 188.289 136.025 1.00 21.05  ?  1055 SER A N   1 
ATOM   7308  C CA  . SER A  1 1052 ? 206.681 187.872 137.409 1.00 24.28  ?  1055 SER A CA  1 
ATOM   7309  C C   . SER A  1 1052 ? 207.089 188.993 138.355 1.00 31.84  ?  1055 SER A C   1 
ATOM   7310  O O   . SER A  1 1052 ? 207.998 189.772 138.054 1.00 44.85  ?  1055 SER A O   1 
ATOM   7311  C CB  . SER A  1 1052 ? 207.501 186.615 137.711 1.00 20.29  ?  1055 SER A CB  1 
ATOM   7312  O OG  . SER A  1 1052 ? 208.729 186.628 137.006 1.00 35.68  ?  1055 SER A OG  1 
ATOM   7313  N N   . ALA A  1 1053 ? 206.415 189.072 139.494 1.00 28.69  ?  1056 ALA A N   1 
ATOM   7314  C CA  . ALA A  1 1053 ? 206.689 190.039 140.542 1.00 25.62  ?  1056 ALA A CA  1 
ATOM   7315  C C   . ALA A  1 1053 ? 206.559 189.332 141.880 1.00 40.63  ?  1056 ALA A C   1 
ATOM   7316  O O   . ALA A  1 1053 ? 205.922 188.276 141.968 1.00 45.53  ?  1056 ALA A O   1 
ATOM   7317  C CB  . ALA A  1 1053 ? 205.716 191.226 140.468 1.00 21.70  ?  1056 ALA A CB  1 
ATOM   7318  N N   . PRO A  1 1054 ? 207.165 189.871 142.939 1.00 42.88  ?  1057 PRO A N   1 
ATOM   7319  C CA  . PRO A  1 1054 ? 207.059 189.219 144.254 1.00 34.62  ?  1057 PRO A CA  1 
ATOM   7320  C C   . PRO A  1 1054 ? 205.606 189.015 144.654 1.00 32.34  ?  1057 PRO A C   1 
ATOM   7321  O O   . PRO A  1 1054 ? 204.860 189.972 144.870 1.00 37.98  ?  1057 PRO A O   1 
ATOM   7322  C CB  . PRO A  1 1054 ? 207.777 190.197 145.189 1.00 33.00  ?  1057 PRO A CB  1 
ATOM   7323  C CG  . PRO A  1 1054 ? 208.744 190.901 144.310 1.00 29.68  ?  1057 PRO A CG  1 
ATOM   7324  C CD  . PRO A  1 1054 ? 208.064 191.039 142.980 1.00 33.48  ?  1057 PRO A CD  1 
ATOM   7325  N N   . HIS A  1 1055 ? 205.210 187.743 144.740 1.00 25.38  ?  1058 HIS A N   1 
ATOM   7326  C CA  . HIS A  1 1055 ? 203.852 187.346 145.114 1.00 24.68  ?  1058 HIS A CA  1 
ATOM   7327  C C   . HIS A  1 1055 ? 202.813 187.876 144.127 1.00 29.38  ?  1058 HIS A C   1 
ATOM   7328  O O   . HIS A  1 1055 ? 201.706 188.252 144.514 1.00 33.26  ?  1058 HIS A O   1 
ATOM   7329  C CB  . HIS A  1 1055 ? 203.517 187.797 146.539 1.00 28.04  ?  1058 HIS A CB  1 
ATOM   7330  C CG  . HIS A  1 1055 ? 204.228 187.023 147.605 1.00 37.34  ?  1058 HIS A CG  1 
ATOM   7331  N ND1 . HIS A  1 1055 ? 204.726 185.755 147.399 1.00 44.11  ?  1058 HIS A ND1 1 
ATOM   7332  C CD2 . HIS A  1 1055 ? 204.526 187.341 148.887 1.00 35.70  ?  1058 HIS A CD2 1 
ATOM   7333  C CE1 . HIS A  1 1055 ? 205.299 185.324 148.508 1.00 34.84  ?  1058 HIS A CE1 1 
ATOM   7334  N NE2 . HIS A  1 1055 ? 205.192 186.268 149.426 1.00 38.12  ?  1058 HIS A NE2 1 
ATOM   7335  N N   . GLY A  1 1056 ? 203.157 187.907 142.843 1.00 25.98  ?  1059 GLY A N   1 
ATOM   7336  C CA  . GLY A  1 1056 ? 202.190 188.386 141.871 1.00 15.88  ?  1059 GLY A CA  1 
ATOM   7337  C C   . GLY A  1 1056 ? 202.688 188.266 140.447 1.00 19.08  ?  1059 GLY A C   1 
ATOM   7338  O O   . GLY A  1 1056 ? 203.835 187.888 140.184 1.00 27.04  ?  1059 GLY A O   1 
ATOM   7339  N N   . VAL A  1 1057 ? 201.797 188.630 139.523 1.00 16.20  ?  1060 VAL A N   1 
ATOM   7340  C CA  . VAL A  1 1057 ? 202.060 188.549 138.093 1.00 16.59  ?  1060 VAL A CA  1 
ATOM   7341  C C   . VAL A  1 1057 ? 201.681 189.877 137.448 1.00 14.98  ?  1060 VAL A C   1 
ATOM   7342  O O   . VAL A  1 1057 ? 200.857 190.637 137.965 1.00 23.89  ?  1060 VAL A O   1 
ATOM   7343  C CB  . VAL A  1 1057 ? 201.293 187.377 137.432 1.00 13.11  ?  1060 VAL A CB  1 
ATOM   7344  C CG1 . VAL A  1 1057 ? 199.822 187.722 137.258 1.00 11.76  ?  1060 VAL A CG1 1 
ATOM   7345  C CG2 . VAL A  1 1057 ? 201.927 186.985 136.105 1.00 11.64  ?  1060 VAL A CG2 1 
ATOM   7346  N N   . VAL A  1 1058 ? 202.317 190.161 136.312 1.00 6.77   ?  1061 VAL A N   1 
ATOM   7347  C CA  . VAL A  1 1058 ? 202.088 191.380 135.546 1.00 9.07   ?  1061 VAL A CA  1 
ATOM   7348  C C   . VAL A  1 1058 ? 201.865 190.991 134.091 1.00 17.65  ?  1061 VAL A C   1 
ATOM   7349  O O   . VAL A  1 1058 ? 202.604 190.166 133.545 1.00 21.60  ?  1061 VAL A O   1 
ATOM   7350  C CB  . VAL A  1 1058 ? 203.266 192.367 135.670 1.00 15.31  ?  1061 VAL A CB  1 
ATOM   7351  C CG1 . VAL A  1 1058 ? 203.033 193.593 134.804 1.00 11.90  ?  1061 VAL A CG1 1 
ATOM   7352  C CG2 . VAL A  1 1058 ? 203.472 192.773 137.120 1.00 19.23  ?  1061 VAL A CG2 1 
ATOM   7353  N N   . PHE A  1 1059 ? 200.843 191.569 133.474 1.00 6.55   ?  1062 PHE A N   1 
ATOM   7354  C CA  . PHE A  1 1059 ? 200.506 191.315 132.082 1.00 0.00   ?  1062 PHE A CA  1 
ATOM   7355  C C   . PHE A  1 1059 ? 200.679 192.589 131.269 1.00 13.09  ?  1062 PHE A C   1 
ATOM   7356  O O   . PHE A  1 1059 ? 200.247 193.666 131.692 1.00 23.97  ?  1062 PHE A O   1 
ATOM   7357  C CB  . PHE A  1 1059 ? 199.068 190.810 131.947 1.00 7.21   ?  1062 PHE A CB  1 
ATOM   7358  C CG  . PHE A  1 1059 ? 198.873 189.399 132.414 1.00 6.39   ?  1062 PHE A CG  1 
ATOM   7359  C CD1 . PHE A  1 1059 ? 199.310 188.335 131.646 1.00 7.88   ?  1062 PHE A CD1 1 
ATOM   7360  C CD2 . PHE A  1 1059 ? 198.249 189.137 133.621 1.00 7.11   ?  1062 PHE A CD2 1 
ATOM   7361  C CE1 . PHE A  1 1059 ? 199.132 187.037 132.075 1.00 8.14   ?  1062 PHE A CE1 1 
ATOM   7362  C CE2 . PHE A  1 1059 ? 198.067 187.841 134.054 1.00 4.71   ?  1062 PHE A CE2 1 
ATOM   7363  C CZ  . PHE A  1 1059 ? 198.510 186.790 133.281 1.00 4.26   ?  1062 PHE A CZ  1 
ATOM   7364  N N   . LEU A  1 1060 ? 201.312 192.462 130.104 1.00 7.40   ?  1063 LEU A N   1 
ATOM   7365  C CA  . LEU A  1 1060 ? 201.447 193.555 129.146 1.00 9.00   ?  1063 LEU A CA  1 
ATOM   7366  C C   . LEU A  1 1060 ? 200.594 193.214 127.933 1.00 11.85  ?  1063 LEU A C   1 
ATOM   7367  O O   . LEU A  1 1060 ? 200.872 192.239 127.230 1.00 21.49  ?  1063 LEU A O   1 
ATOM   7368  C CB  . LEU A  1 1060 ? 202.906 193.771 128.746 1.00 11.65  ?  1063 LEU A CB  1 
ATOM   7369  C CG  . LEU A  1 1060 ? 203.957 193.739 129.857 1.00 6.79   ?  1063 LEU A CG  1 
ATOM   7370  C CD1 . LEU A  1 1060 ? 205.354 193.716 129.264 1.00 8.78   ?  1063 LEU A CD1 1 
ATOM   7371  C CD2 . LEU A  1 1060 ? 203.791 194.929 130.783 1.00 12.28  ?  1063 LEU A CD2 1 
ATOM   7372  N N   . HIS A  1 1061 ? 199.563 194.017 127.692 1.00 5.40   ?  1064 HIS A N   1 
ATOM   7373  C CA  . HIS A  1 1061 ? 198.601 193.777 126.625 1.00 0.49   ?  1064 HIS A CA  1 
ATOM   7374  C C   . HIS A  1 1061 ? 198.888 194.710 125.458 1.00 6.38   ?  1064 HIS A C   1 
ATOM   7375  O O   . HIS A  1 1061 ? 199.024 195.922 125.649 1.00 23.33  ?  1064 HIS A O   1 
ATOM   7376  C CB  . HIS A  1 1061 ? 197.172 193.992 127.126 1.00 8.01   ?  1064 HIS A CB  1 
ATOM   7377  C CG  . HIS A  1 1061 ? 196.813 193.157 128.315 1.00 12.11  ?  1064 HIS A CG  1 
ATOM   7378  N ND1 . HIS A  1 1061 ? 196.767 191.781 128.274 1.00 13.76  ?  1064 HIS A ND1 1 
ATOM   7379  C CD2 . HIS A  1 1061 ? 196.475 193.507 129.579 1.00 12.85  ?  1064 HIS A CD2 1 
ATOM   7380  C CE1 . HIS A  1 1061 ? 196.419 191.318 129.462 1.00 10.49  ?  1064 HIS A CE1 1 
ATOM   7381  N NE2 . HIS A  1 1061 ? 196.236 192.345 130.271 1.00 8.59   ?  1064 HIS A NE2 1 
ATOM   7382  N N   . VAL A  1 1062 ? 198.973 194.144 124.255 1.00 9.13   ?  1065 VAL A N   1 
ATOM   7383  C CA  . VAL A  1 1062 ? 199.223 194.892 123.028 1.00 6.56   ?  1065 VAL A CA  1 
ATOM   7384  C C   . VAL A  1 1062 ? 197.954 194.844 122.191 1.00 22.32  ?  1065 VAL A C   1 
ATOM   7385  O O   . VAL A  1 1062 ? 197.492 193.755 121.821 1.00 24.57  ?  1065 VAL A O   1 
ATOM   7386  C CB  . VAL A  1 1062 ? 200.416 194.320 122.248 1.00 5.95   ?  1065 VAL A CB  1 
ATOM   7387  C CG1 . VAL A  1 1062 ? 200.818 195.261 121.127 1.00 7.22   ?  1065 VAL A CG1 1 
ATOM   7388  C CG2 . VAL A  1 1062 ? 201.585 194.056 123.183 1.00 4.03   ?  1065 VAL A CG2 1 
ATOM   7389  N N   . THR A  1 1063 ? 197.408 196.022 121.880 1.00 21.70  ?  1066 THR A N   1 
ATOM   7390  C CA  . THR A  1 1063 ? 196.121 196.172 121.211 1.00 6.11   ?  1066 THR A CA  1 
ATOM   7391  C C   . THR A  1 1063 ? 196.269 197.080 119.991 1.00 12.64  ?  1066 THR A C   1 
ATOM   7392  O O   . THR A  1 1063 ? 197.375 197.452 119.593 1.00 27.84  ?  1066 THR A O   1 
ATOM   7393  C CB  . THR A  1 1063 ? 195.057 196.729 122.168 1.00 7.37   ?  1066 THR A CB  1 
ATOM   7394  O OG1 . THR A  1 1063 ? 195.515 197.963 122.730 1.00 26.71  ?  1066 THR A OG1 1 
ATOM   7395  C CG2 . THR A  1 1063 ? 194.776 195.743 123.290 1.00 9.82   ?  1066 THR A CG2 1 
ATOM   7396  N N   . TYR A  1 1064 ? 195.128 197.435 119.399 1.00 8.71   ?  1067 TYR A N   1 
ATOM   7397  C CA  . TYR A  1 1064 ? 195.054 198.176 118.144 1.00 7.62   ?  1067 TYR A CA  1 
ATOM   7398  C C   . TYR A  1 1064 ? 194.018 199.283 118.280 1.00 23.07  ?  1067 TYR A C   1 
ATOM   7399  O O   . TYR A  1 1064 ? 192.895 199.024 118.724 1.00 33.69  ?  1067 TYR A O   1 
ATOM   7400  C CB  . TYR A  1 1064 ? 194.703 197.213 116.997 1.00 8.84   ?  1067 TYR A CB  1 
ATOM   7401  C CG  . TYR A  1 1064 ? 194.344 197.833 115.662 1.00 7.89   ?  1067 TYR A CG  1 
ATOM   7402  C CD1 . TYR A  1 1064 ? 193.082 198.367 115.431 1.00 18.10  ?  1067 TYR A CD1 1 
ATOM   7403  C CD2 . TYR A  1 1064 ? 195.262 197.860 114.622 1.00 10.53  ?  1067 TYR A CD2 1 
ATOM   7404  C CE1 . TYR A  1 1064 ? 192.752 198.922 114.212 1.00 16.47  ?  1067 TYR A CE1 1 
ATOM   7405  C CE2 . TYR A  1 1064 ? 194.940 198.414 113.399 1.00 12.20  ?  1067 TYR A CE2 1 
ATOM   7406  C CZ  . TYR A  1 1064 ? 193.684 198.943 113.200 1.00 12.29  ?  1067 TYR A CZ  1 
ATOM   7407  O OH  . TYR A  1 1064 ? 193.358 199.495 111.984 1.00 13.04  ?  1067 TYR A OH  1 
ATOM   7408  N N   . VAL A  1 1065 ? 194.380 200.509 117.902 1.00 19.20  ?  1068 VAL A N   1 
ATOM   7409  C CA  . VAL A  1 1065 ? 193.463 201.641 118.054 1.00 19.84  ?  1068 VAL A CA  1 
ATOM   7410  C C   . VAL A  1 1065 ? 193.323 202.410 116.742 1.00 25.81  ?  1068 VAL A C   1 
ATOM   7411  O O   . VAL A  1 1065 ? 194.333 202.781 116.128 1.00 31.11  ?  1068 VAL A O   1 
ATOM   7412  C CB  . VAL A  1 1065 ? 193.921 202.576 119.185 1.00 10.48  ?  1068 VAL A CB  1 
ATOM   7413  C CG1 . VAL A  1 1065 ? 192.974 203.756 119.310 1.00 15.96  ?  1068 VAL A CG1 1 
ATOM   7414  C CG2 . VAL A  1 1065 ? 194.001 201.824 120.505 1.00 16.02  ?  1068 VAL A CG2 1 
ATOM   7415  N N   . PRO A  1 1066 ? 192.104 202.667 116.276 1.00 20.62  ?  1069 PRO A N   1 
ATOM   7416  C CA  . PRO A  1 1066 ? 191.919 203.487 115.073 1.00 21.34  ?  1069 PRO A CA  1 
ATOM   7417  C C   . PRO A  1 1066 ? 192.081 204.973 115.372 1.00 29.81  ?  1069 PRO A C   1 
ATOM   7418  O O   . PRO A  1 1066 ? 192.082 205.405 116.526 1.00 33.35  ?  1069 PRO A O   1 
ATOM   7419  C CB  . PRO A  1 1066 ? 190.481 203.171 114.639 1.00 15.83  ?  1069 PRO A CB  1 
ATOM   7420  C CG  . PRO A  1 1066 ? 190.040 202.001 115.486 1.00 14.65  ?  1069 PRO A CG  1 
ATOM   7421  C CD  . PRO A  1 1066 ? 190.842 202.071 116.738 1.00 14.84  ?  1069 PRO A CD  1 
ATOM   7422  N N   . ALA A  1 1067 ? 192.212 205.758 114.300 1.00 32.33  ?  1070 ALA A N   1 
ATOM   7423  C CA  . ALA A  1 1067 ? 192.397 207.199 114.414 1.00 31.43  ?  1070 ALA A CA  1 
ATOM   7424  C C   . ALA A  1 1067 ? 192.288 207.840 113.035 1.00 34.89  ?  1070 ALA A C   1 
ATOM   7425  O O   . ALA A  1 1067 ? 192.374 207.164 112.003 1.00 40.21  ?  1070 ALA A O   1 
ATOM   7426  C CB  . ALA A  1 1067 ? 193.748 207.542 115.053 1.00 31.97  ?  1070 ALA A CB  1 
ATOM   7427  N N   . GLN A  1 1068 ? 192.127 209.166 113.039 1.00 36.00  ?  1071 GLN A N   1 
ATOM   7428  C CA  . GLN A  1 1068 ? 192.037 209.993 111.832 1.00 36.97  ?  1071 GLN A CA  1 
ATOM   7429  C C   . GLN A  1 1068 ? 190.828 209.599 110.975 1.00 42.51  ?  1071 GLN A C   1 
ATOM   7430  O O   . GLN A  1 1068 ? 190.944 209.129 109.842 1.00 49.07  ?  1071 GLN A O   1 
ATOM   7431  C CB  . GLN A  1 1068 ? 193.344 209.924 111.032 1.00 38.87  ?  1071 GLN A CB  1 
ATOM   7432  C CG  . GLN A  1 1068 ? 194.385 210.923 111.506 1.00 43.88  ?  1071 GLN A CG  1 
ATOM   7433  C CD  . GLN A  1 1068 ? 195.755 210.681 110.908 1.00 47.51  ?  1071 GLN A CD  1 
ATOM   7434  O OE1 . GLN A  1 1068 ? 195.928 210.676 109.690 1.00 48.00  ?  1071 GLN A OE1 1 
ATOM   7435  N NE2 . GLN A  1 1068 ? 196.739 210.462 111.771 1.00 47.36  ?  1071 GLN A NE2 1 
ATOM   7436  N N   . GLU A  1 1069 ? 189.653 209.821 111.561 1.00 41.64  ?  1072 GLU A N   1 
ATOM   7437  C CA  . GLU A  1 1069 ? 188.383 209.527 110.912 1.00 39.64  ?  1072 GLU A CA  1 
ATOM   7438  C C   . GLU A  1 1069 ? 188.111 210.533 109.791 1.00 42.86  ?  1072 GLU A C   1 
ATOM   7439  O O   . GLU A  1 1069 ? 188.890 211.456 109.540 1.00 47.67  ?  1072 GLU A O   1 
ATOM   7440  C CB  . GLU A  1 1069 ? 187.257 209.549 111.940 1.00 39.49  ?  1072 GLU A CB  1 
ATOM   7441  C CG  . GLU A  1 1069 ? 187.646 208.961 113.285 1.00 42.36  ?  1072 GLU A CG  1 
ATOM   7442  C CD  . GLU A  1 1069 ? 188.032 210.027 114.293 1.00 53.43  ?  1072 GLU A CD  1 
ATOM   7443  O OE1 . GLU A  1 1069 ? 187.956 211.225 113.951 1.00 55.03  ?  1072 GLU A OE1 1 
ATOM   7444  O OE2 . GLU A  1 1069 ? 188.416 209.667 115.425 1.00 56.94  -1 1072 GLU A OE2 1 
ATOM   7445  N N   . LYS A  1 1070 ? 186.975 210.360 109.117 1.00 47.34  ?  1073 LYS A N   1 
ATOM   7446  C CA  . LYS A  1 1070 ? 186.589 211.236 108.014 1.00 45.67  ?  1073 LYS A CA  1 
ATOM   7447  C C   . LYS A  1 1070 ? 185.069 211.226 107.877 1.00 51.80  ?  1073 LYS A C   1 
ATOM   7448  O O   . LYS A  1 1070 ? 184.349 210.760 108.766 1.00 60.27  ?  1073 LYS A O   1 
ATOM   7449  C CB  . LYS A  1 1070 ? 187.281 210.816 106.710 1.00 45.28  ?  1073 LYS A CB  1 
ATOM   7450  C CG  . LYS A  1 1070 ? 188.537 211.613 106.392 1.00 53.32  ?  1073 LYS A CG  1 
ATOM   7451  C CD  . LYS A  1 1070 ? 188.959 211.431 104.945 1.00 57.27  ?  1073 LYS A CD  1 
ATOM   7452  C CE  . LYS A  1 1070 ? 187.834 211.808 103.996 1.00 57.88  ?  1073 LYS A CE  1 
ATOM   7453  N NZ  . LYS A  1 1070 ? 188.258 211.734 102.572 1.00 57.23  1  1073 LYS A NZ  1 
ATOM   7454  N N   . ASN A  1 1071 ? 184.584 211.746 106.751 1.00 54.54  ?  1074 ASN A N   1 
ATOM   7455  C CA  . ASN A  1 1071 ? 183.165 211.950 106.494 1.00 51.72  ?  1074 ASN A CA  1 
ATOM   7456  C C   . ASN A  1 1071 ? 182.794 211.348 105.146 1.00 58.65  ?  1074 ASN A C   1 
ATOM   7457  O O   . ASN A  1 1071 ? 183.514 211.535 104.160 1.00 69.05  ?  1074 ASN A O   1 
ATOM   7458  C CB  . ASN A  1 1071 ? 182.832 213.442 106.486 1.00 56.57  ?  1074 ASN A CB  1 
ATOM   7459  C CG  . ASN A  1 1071 ? 181.960 213.862 107.647 1.00 59.76  ?  1074 ASN A CG  1 
ATOM   7460  O OD1 . ASN A  1 1071 ? 181.526 213.040 108.455 1.00 58.93  ?  1074 ASN A OD1 1 
ATOM   7461  N ND2 . ASN A  1 1071 ? 181.700 215.161 107.733 1.00 65.04  ?  1074 ASN A ND2 1 
ATOM   7462  N N   . PHE A  1 1072 ? 181.664 210.643 105.096 1.00 37.70  ?  1075 PHE A N   1 
ATOM   7463  C CA  . PHE A  1 1072 ? 181.195 210.034 103.857 1.00 35.79  ?  1075 PHE A CA  1 
ATOM   7464  C C   . PHE A  1 1072 ? 179.675 209.933 103.874 1.00 38.74  ?  1075 PHE A C   1 
ATOM   7465  O O   . PHE A  1 1072 ? 179.031 210.050 104.919 1.00 44.02  ?  1075 PHE A O   1 
ATOM   7466  C CB  . PHE A  1 1072 ? 181.814 208.648 103.630 1.00 36.71  ?  1075 PHE A CB  1 
ATOM   7467  C CG  . PHE A  1 1072 ? 183.308 208.663 103.498 1.00 37.00  ?  1075 PHE A CG  1 
ATOM   7468  C CD1 . PHE A  1 1072 ? 183.904 209.064 102.315 1.00 34.97  ?  1075 PHE A CD1 1 
ATOM   7469  C CD2 . PHE A  1 1072 ? 184.116 208.281 104.554 1.00 37.55  ?  1075 PHE A CD2 1 
ATOM   7470  C CE1 . PHE A  1 1072 ? 185.276 209.083 102.187 1.00 36.61  ?  1075 PHE A CE1 1 
ATOM   7471  C CE2 . PHE A  1 1072 ? 185.489 208.298 104.432 1.00 40.15  ?  1075 PHE A CE2 1 
ATOM   7472  C CZ  . PHE A  1 1072 ? 186.070 208.701 103.248 1.00 39.53  ?  1075 PHE A CZ  1 
ATOM   7473  N N   . THR A  1 1073 ? 179.112 209.711 102.689 1.00 37.73  ?  1076 THR A N   1 
ATOM   7474  C CA  . THR A  1 1073 ? 177.687 209.477 102.500 1.00 36.38  ?  1076 THR A CA  1 
ATOM   7475  C C   . THR A  1 1073 ? 177.468 208.017 102.126 1.00 43.10  ?  1076 THR A C   1 
ATOM   7476  O O   . THR A  1 1073 ? 178.206 207.463 101.306 1.00 48.56  ?  1076 THR A O   1 
ATOM   7477  C CB  . THR A  1 1073 ? 177.117 210.391 101.410 1.00 38.58  ?  1076 THR A CB  1 
ATOM   7478  O OG1 . THR A  1 1073 ? 177.415 211.757 101.726 1.00 43.72  ?  1076 THR A OG1 1 
ATOM   7479  C CG2 . THR A  1 1073 ? 175.611 210.223 101.298 1.00 40.21  ?  1076 THR A CG2 1 
ATOM   7480  N N   . THR A  1 1074 ? 176.452 207.397 102.721 1.00 37.11  ?  1077 THR A N   1 
ATOM   7481  C CA  . THR A  1 1074 ? 176.249 205.962 102.609 1.00 30.58  ?  1077 THR A CA  1 
ATOM   7482  C C   . THR A  1 1074 ? 174.871 205.645 102.038 1.00 35.09  ?  1077 THR A C   1 
ATOM   7483  O O   . THR A  1 1074 ? 173.951 206.467 102.072 1.00 42.70  ?  1077 THR A O   1 
ATOM   7484  C CB  . THR A  1 1074 ? 176.422 205.274 103.972 1.00 30.10  ?  1077 THR A CB  1 
ATOM   7485  O OG1 . THR A  1 1074 ? 176.837 203.917 103.777 1.00 39.92  ?  1077 THR A OG1 1 
ATOM   7486  C CG2 . THR A  1 1074 ? 175.124 205.298 104.763 1.00 35.15  ?  1077 THR A CG2 1 
ATOM   7487  N N   . ALA A  1 1075 ? 174.753 204.438 101.491 1.00 35.06  ?  1078 ALA A N   1 
ATOM   7488  C CA  . ALA A  1 1075 ? 173.515 203.902 100.948 1.00 34.02  ?  1078 ALA A CA  1 
ATOM   7489  C C   . ALA A  1 1075 ? 173.430 202.423 101.294 1.00 35.55  ?  1078 ALA A C   1 
ATOM   7490  O O   . ALA A  1 1075 ? 174.463 201.763 101.455 1.00 43.19  ?  1078 ALA A O   1 
ATOM   7491  C CB  . ALA A  1 1075 ? 173.436 204.085 99.424  1.00 30.69  ?  1078 ALA A CB  1 
ATOM   7492  N N   . PRO A  1 1076 ? 172.217 201.874 101.417 1.00 28.52  ?  1079 PRO A N   1 
ATOM   7493  C CA  . PRO A  1 1076 ? 172.091 200.461 101.797 1.00 26.11  ?  1079 PRO A CA  1 
ATOM   7494  C C   . PRO A  1 1076 ? 172.221 199.499 100.626 1.00 27.13  ?  1079 PRO A C   1 
ATOM   7495  O O   . PRO A  1 1076 ? 172.638 198.351 100.812 1.00 24.22  ?  1079 PRO A O   1 
ATOM   7496  C CB  . PRO A  1 1076 ? 170.692 200.395 102.418 1.00 25.82  ?  1079 PRO A CB  1 
ATOM   7497  C CG  . PRO A  1 1076 ? 169.931 201.461 101.721 1.00 28.25  ?  1079 PRO A CG  1 
ATOM   7498  C CD  . PRO A  1 1076 ? 170.911 202.558 101.389 1.00 32.31  ?  1079 PRO A CD  1 
ATOM   7499  N N   . ALA A  1 1077 ? 171.874 199.944 99.421  1.00 34.75  ?  1080 ALA A N   1 
ATOM   7500  C CA  . ALA A  1 1077 ? 171.912 199.070 98.256  1.00 26.60  ?  1080 ALA A CA  1 
ATOM   7501  C C   . ALA A  1 1077 ? 172.023 199.921 96.999  1.00 31.48  ?  1080 ALA A C   1 
ATOM   7502  O O   . ALA A  1 1077 ? 171.809 201.135 97.023  1.00 41.96  ?  1080 ALA A O   1 
ATOM   7503  C CB  . ALA A  1 1077 ? 170.680 198.163 98.200  1.00 26.30  ?  1080 ALA A CB  1 
ATOM   7504  N N   . ILE A  1 1078 ? 172.363 199.260 95.896  1.00 35.44  ?  1081 ILE A N   1 
ATOM   7505  C CA  . ILE A  1 1078 ? 172.526 199.897 94.593  1.00 34.07  ?  1081 ILE A CA  1 
ATOM   7506  C C   . ILE A  1 1078 ? 171.601 199.189 93.613  1.00 36.23  ?  1081 ILE A C   1 
ATOM   7507  O O   . ILE A  1 1078 ? 171.678 197.964 93.457  1.00 46.36  ?  1081 ILE A O   1 
ATOM   7508  C CB  . ILE A  1 1078 ? 173.984 199.840 94.111  1.00 34.15  ?  1081 ILE A CB  1 
ATOM   7509  C CG1 . ILE A  1 1078 ? 174.869 200.744 94.975  1.00 35.14  ?  1081 ILE A CG1 1 
ATOM   7510  C CG2 . ILE A  1 1078 ? 174.079 200.205 92.635  1.00 37.26  ?  1081 ILE A CG2 1 
ATOM   7511  C CD1 . ILE A  1 1078 ? 175.075 202.132 94.418  1.00 33.61  ?  1081 ILE A CD1 1 
ATOM   7512  N N   . CYS A  1 1079 ? 170.733 199.954 92.953  1.00 43.79  ?  1082 CYS A N   1 
ATOM   7513  C CA  . CYS A  1 1079 ? 169.734 199.399 92.041  1.00 49.97  ?  1082 CYS A CA  1 
ATOM   7514  C C   . CYS A  1 1079 ? 170.248 199.525 90.610  1.00 50.33  ?  1082 CYS A C   1 
ATOM   7515  O O   . CYS A  1 1079 ? 170.251 200.614 90.030  1.00 49.30  ?  1082 CYS A O   1 
ATOM   7516  C CB  . CYS A  1 1079 ? 168.388 200.097 92.215  1.00 48.11  ?  1082 CYS A CB  1 
ATOM   7517  S SG  . CYS A  1 1079 ? 167.249 199.948 90.811  1.00 62.95  ?  1082 CYS A SG  1 
ATOM   7518  N N   . HIS A  1 1080 ? 170.688 198.402 90.047  1.00 59.88  ?  1083 HIS A N   1 
ATOM   7519  C CA  . HIS A  1 1080 ? 170.984 198.306 88.623  1.00 57.05  ?  1083 HIS A CA  1 
ATOM   7520  C C   . HIS A  1 1080 ? 169.678 198.085 87.871  1.00 65.18  ?  1083 HIS A C   1 
ATOM   7521  O O   . HIS A  1 1080 ? 168.598 198.289 88.434  1.00 69.40  ?  1083 HIS A O   1 
ATOM   7522  C CB  . HIS A  1 1080 ? 171.986 197.184 88.342  1.00 57.77  ?  1083 HIS A CB  1 
ATOM   7523  C CG  . HIS A  1 1080 ? 172.788 197.390 87.094  1.00 60.35  ?  1083 HIS A CG  1 
ATOM   7524  N ND1 . HIS A  1 1080 ? 173.096 198.641 86.606  1.00 62.87  ?  1083 HIS A ND1 1 
ATOM   7525  C CD2 . HIS A  1 1080 ? 173.348 196.504 86.237  1.00 64.51  ?  1083 HIS A CD2 1 
ATOM   7526  C CE1 . HIS A  1 1080 ? 173.810 198.517 85.501  1.00 64.17  ?  1083 HIS A CE1 1 
ATOM   7527  N NE2 . HIS A  1 1080 ? 173.977 197.230 85.255  1.00 65.62  ?  1083 HIS A NE2 1 
ATOM   7528  N N   . ASP A  1 1081 ? 169.753 197.674 86.607  1.00 71.41  ?  1084 ASP A N   1 
ATOM   7529  C CA  . ASP A  1 1081 ? 168.544 197.547 85.803  1.00 71.20  ?  1084 ASP A CA  1 
ATOM   7530  C C   . ASP A  1 1081 ? 167.649 196.429 86.327  1.00 71.90  ?  1084 ASP A C   1 
ATOM   7531  O O   . ASP A  1 1081 ? 167.800 195.264 85.946  1.00 72.66  ?  1084 ASP A O   1 
ATOM   7532  C CB  . ASP A  1 1081 ? 168.904 197.301 84.335  1.00 69.23  ?  1084 ASP A CB  1 
ATOM   7533  C CG  . ASP A  1 1081 ? 170.002 196.267 84.166  1.00 71.22  ?  1084 ASP A CG  1 
ATOM   7534  O OD1 . ASP A  1 1081 ? 170.429 195.674 85.179  1.00 71.44  ?  1084 ASP A OD1 1 
ATOM   7535  O OD2 . ASP A  1 1081 ? 170.437 196.043 83.017  1.00 72.99  -1 1084 ASP A OD2 1 
ATOM   7536  N N   . GLY A  1 1082 ? 166.711 196.785 87.202  1.00 68.45  ?  1085 GLY A N   1 
ATOM   7537  C CA  . GLY A  1 1082 ? 165.752 195.842 87.736  1.00 67.74  ?  1085 GLY A CA  1 
ATOM   7538  C C   . GLY A  1 1082 ? 166.265 194.926 88.823  1.00 70.96  ?  1085 GLY A C   1 
ATOM   7539  O O   . GLY A  1 1082 ? 165.543 194.003 89.219  1.00 75.49  ?  1085 GLY A O   1 
ATOM   7540  N N   . LYS A  1 1083 ? 167.480 195.143 89.324  1.00 55.61  ?  1086 LYS A N   1 
ATOM   7541  C CA  . LYS A  1 1083 ? 168.070 194.278 90.334  1.00 53.57  ?  1086 LYS A CA  1 
ATOM   7542  C C   . LYS A  1 1083 ? 168.679 195.114 91.450  1.00 55.76  ?  1086 LYS A C   1 
ATOM   7543  O O   . LYS A  1 1083 ? 169.075 196.264 91.241  1.00 58.93  ?  1086 LYS A O   1 
ATOM   7544  C CB  . LYS A  1 1083 ? 169.143 193.358 89.733  1.00 56.02  ?  1086 LYS A CB  1 
ATOM   7545  C CG  . LYS A  1 1083 ? 168.690 192.590 88.503  1.00 57.19  ?  1086 LYS A CG  1 
ATOM   7546  C CD  . LYS A  1 1083 ? 169.763 191.632 88.019  1.00 57.40  ?  1086 LYS A CD  1 
ATOM   7547  C CE  . LYS A  1 1083 ? 170.612 192.262 86.930  1.00 58.19  ?  1086 LYS A CE  1 
ATOM   7548  N NZ  . LYS A  1 1083 ? 171.372 191.238 86.161  1.00 61.73  1  1086 LYS A NZ  1 
ATOM   7549  N N   . ALA A  1 1084 ? 168.750 194.521 92.638  1.00 43.03  ?  1087 ALA A N   1 
ATOM   7550  C CA  . ALA A  1 1084 ? 169.331 195.157 93.813  1.00 37.50  ?  1087 ALA A CA  1 
ATOM   7551  C C   . ALA A  1 1084 ? 170.603 194.422 94.208  1.00 44.58  ?  1087 ALA A C   1 
ATOM   7552  O O   . ALA A  1 1084 ? 170.591 193.197 94.370  1.00 52.57  ?  1087 ALA A O   1 
ATOM   7553  C CB  . ALA A  1 1084 ? 168.340 195.168 94.978  1.00 37.09  ?  1087 ALA A CB  1 
ATOM   7554  N N   . HIS A  1 1085 ? 171.693 195.168 94.364  1.00 31.22  ?  1088 HIS A N   1 
ATOM   7555  C CA  . HIS A  1 1085 ? 172.997 194.610 94.698  1.00 27.51  ?  1088 HIS A CA  1 
ATOM   7556  C C   . HIS A  1 1085 ? 173.376 195.002 96.119  1.00 29.51  ?  1088 HIS A C   1 
ATOM   7557  O O   . HIS A  1 1085 ? 173.306 196.180 96.482  1.00 37.32  ?  1088 HIS A O   1 
ATOM   7558  C CB  . HIS A  1 1085 ? 174.065 195.094 93.715  1.00 31.14  ?  1088 HIS A CB  1 
ATOM   7559  C CG  . HIS A  1 1085 ? 173.829 194.660 92.302  1.00 33.82  ?  1088 HIS A CG  1 
ATOM   7560  N ND1 . HIS A  1 1085 ? 174.473 193.580 91.738  1.00 38.57  ?  1088 HIS A ND1 1 
ATOM   7561  C CD2 . HIS A  1 1085 ? 173.020 195.160 91.339  1.00 37.47  ?  1088 HIS A CD2 1 
ATOM   7562  C CE1 . HIS A  1 1085 ? 174.072 193.435 90.488  1.00 39.10  ?  1088 HIS A CE1 1 
ATOM   7563  N NE2 . HIS A  1 1085 ? 173.189 194.380 90.221  1.00 39.71  ?  1088 HIS A NE2 1 
ATOM   7564  N N   . PHE A  1 1086 ? 173.779 194.012 96.917  1.00 19.54  ?  1089 PHE A N   1 
ATOM   7565  C CA  . PHE A  1 1086 ? 174.227 194.198 98.285  1.00 18.94  ?  1089 PHE A CA  1 
ATOM   7566  C C   . PHE A  1 1086 ? 175.720 193.906 98.397  1.00 31.85  ?  1089 PHE A C   1 
ATOM   7567  O O   . PHE A  1 1086 ? 176.240 193.030 97.696  1.00 35.11  ?  1089 PHE A O   1 
ATOM   7568  C CB  . PHE A  1 1086 ? 173.464 193.280 99.248  1.00 22.03  ?  1089 PHE A CB  1 
ATOM   7569  C CG  . PHE A  1 1086 ? 171.999 193.595 99.359  1.00 27.15  ?  1089 PHE A CG  1 
ATOM   7570  C CD1 . PHE A  1 1086 ? 171.110 193.177 98.384  1.00 29.76  ?  1089 PHE A CD1 1 
ATOM   7571  C CD2 . PHE A  1 1086 ? 171.511 194.301 100.444 1.00 29.69  ?  1089 PHE A CD2 1 
ATOM   7572  C CE1 . PHE A  1 1086 ? 169.763 193.464 98.486  1.00 25.66  ?  1089 PHE A CE1 1 
ATOM   7573  C CE2 . PHE A  1 1086 ? 170.166 194.591 100.551 1.00 27.99  ?  1089 PHE A CE2 1 
ATOM   7574  C CZ  . PHE A  1 1086 ? 169.291 194.172 99.571  1.00 23.50  ?  1089 PHE A CZ  1 
ATOM   7575  N N   . PRO A  1 1087 ? 176.434 194.612 99.275  1.00 34.54  ?  1090 PRO A N   1 
ATOM   7576  C CA  . PRO A  1 1087 ? 177.880 194.391 99.393  1.00 26.14  ?  1090 PRO A CA  1 
ATOM   7577  C C   . PRO A  1 1087 ? 178.188 193.065 100.068 1.00 32.64  ?  1090 PRO A C   1 
ATOM   7578  O O   . PRO A  1 1087 ? 177.531 192.667 101.032 1.00 38.68  ?  1090 PRO A O   1 
ATOM   7579  C CB  . PRO A  1 1087 ? 178.349 195.576 100.244 1.00 23.42  ?  1090 PRO A CB  1 
ATOM   7580  C CG  . PRO A  1 1087 ? 177.163 195.921 101.071 1.00 29.22  ?  1090 PRO A CG  1 
ATOM   7581  C CD  . PRO A  1 1087 ? 175.954 195.641 100.214 1.00 34.58  ?  1090 PRO A CD  1 
ATOM   7582  N N   . ARG A  1 1088 ? 179.205 192.378 99.544  1.00 43.82  ?  1091 ARG A N   1 
ATOM   7583  C CA  . ARG A  1 1088 ? 179.545 191.054 100.053 1.00 42.95  ?  1091 ARG A CA  1 
ATOM   7584  C C   . ARG A  1 1088 ? 180.252 191.136 101.401 1.00 43.92  ?  1091 ARG A C   1 
ATOM   7585  O O   . ARG A  1 1088 ? 179.942 190.372 102.322 1.00 45.86  ?  1091 ARG A O   1 
ATOM   7586  C CB  . ARG A  1 1088 ? 180.410 190.314 99.034  1.00 42.65  ?  1091 ARG A CB  1 
ATOM   7587  C CG  . ARG A  1 1088 ? 180.104 188.834 98.918  1.00 45.46  ?  1091 ARG A CG  1 
ATOM   7588  C CD  . ARG A  1 1088 ? 181.178 188.115 98.121  1.00 47.61  ?  1091 ARG A CD  1 
ATOM   7589  N NE  . ARG A  1 1088 ? 180.917 188.163 96.687  1.00 47.43  ?  1091 ARG A NE  1 
ATOM   7590  C CZ  . ARG A  1 1088 ? 180.056 187.377 96.056  1.00 50.63  ?  1091 ARG A CZ  1 
ATOM   7591  N NH1 . ARG A  1 1088 ? 179.349 186.465 96.702  1.00 49.47  1  1091 ARG A NH1 1 
ATOM   7592  N NH2 . ARG A  1 1088 ? 179.902 187.509 94.741  1.00 48.08  ?  1091 ARG A NH2 1 
ATOM   7593  N N   . GLU A  1 1089 ? 181.209 192.057 101.540 1.00 50.11  ?  1092 GLU A N   1 
ATOM   7594  C CA  . GLU A  1 1089 ? 182.014 192.120 102.751 1.00 49.61  ?  1092 GLU A CA  1 
ATOM   7595  C C   . GLU A  1 1089 ? 182.278 193.528 103.267 1.00 52.52  ?  1092 GLU A C   1 
ATOM   7596  O O   . GLU A  1 1089 ? 182.921 193.664 104.312 1.00 54.08  ?  1092 GLU A O   1 
ATOM   7597  C CB  . GLU A  1 1089 ? 183.365 191.419 102.527 1.00 51.08  ?  1092 GLU A CB  1 
ATOM   7598  C CG  . GLU A  1 1089 ? 183.311 189.903 102.600 1.00 56.41  ?  1092 GLU A CG  1 
ATOM   7599  C CD  . GLU A  1 1089 ? 184.115 189.242 101.498 1.00 61.75  ?  1092 GLU A CD  1 
ATOM   7600  O OE1 . GLU A  1 1089 ? 184.859 189.956 100.793 1.00 62.21  ?  1092 GLU A OE1 1 
ATOM   7601  O OE2 . GLU A  1 1089 ? 184.006 188.008 101.337 1.00 60.22  -1 1092 GLU A OE2 1 
ATOM   7602  N N   . GLY A  1 1090 ? 181.812 194.572 102.588 1.00 40.56  ?  1093 GLY A N   1 
ATOM   7603  C CA  . GLY A  1 1090 ? 182.155 195.928 102.952 1.00 32.99  ?  1093 GLY A CA  1 
ATOM   7604  C C   . GLY A  1 1090 ? 180.927 196.807 103.098 1.00 34.17  ?  1093 GLY A C   1 
ATOM   7605  O O   . GLY A  1 1090 ? 179.867 196.375 103.556 1.00 38.29  ?  1093 GLY A O   1 
ATOM   7606  N N   . VAL A  1 1091 ? 181.094 198.067 102.698 1.00 26.99  ?  1094 VAL A N   1 
ATOM   7607  C CA  . VAL A  1 1091 ? 180.065 199.087 102.840 1.00 25.42  ?  1094 VAL A CA  1 
ATOM   7608  C C   . VAL A  1 1091 ? 180.247 200.103 101.721 1.00 29.29  ?  1094 VAL A C   1 
ATOM   7609  O O   . VAL A  1 1091 ? 181.367 200.358 101.265 1.00 40.18  ?  1094 VAL A O   1 
ATOM   7610  C CB  . VAL A  1 1091 ? 180.121 199.755 104.237 1.00 22.79  ?  1094 VAL A CB  1 
ATOM   7611  C CG1 . VAL A  1 1091 ? 181.430 200.505 104.424 1.00 23.33  ?  1094 VAL A CG1 1 
ATOM   7612  C CG2 . VAL A  1 1091 ? 178.928 200.674 104.452 1.00 24.90  ?  1094 VAL A CG2 1 
ATOM   7613  N N   . PHE A  1 1092 ? 179.130 200.667 101.267 1.00 20.12  ?  1095 PHE A N   1 
ATOM   7614  C CA  . PHE A  1 1092 ? 179.127 201.652 100.195 1.00 22.93  ?  1095 PHE A CA  1 
ATOM   7615  C C   . PHE A  1 1092 ? 179.385 203.045 100.757 1.00 33.46  ?  1095 PHE A C   1 
ATOM   7616  O O   . PHE A  1 1092 ? 178.826 203.424 101.790 1.00 39.81  ?  1095 PHE A O   1 
ATOM   7617  C CB  . PHE A  1 1092 ? 177.787 201.634 99.457  1.00 22.42  ?  1095 PHE A CB  1 
ATOM   7618  C CG  . PHE A  1 1092 ? 177.568 200.404 98.624  1.00 26.50  ?  1095 PHE A CG  1 
ATOM   7619  C CD1 . PHE A  1 1092 ? 178.510 200.000 97.694  1.00 35.51  ?  1095 PHE A CD1 1 
ATOM   7620  C CD2 . PHE A  1 1092 ? 176.416 199.651 98.772  1.00 28.42  ?  1095 PHE A CD2 1 
ATOM   7621  C CE1 . PHE A  1 1092 ? 178.306 198.868 96.929  1.00 32.65  ?  1095 PHE A CE1 1 
ATOM   7622  C CE2 . PHE A  1 1092 ? 176.208 198.520 98.010  1.00 25.34  ?  1095 PHE A CE2 1 
ATOM   7623  C CZ  . PHE A  1 1092 ? 177.153 198.128 97.087  1.00 23.25  ?  1095 PHE A CZ  1 
ATOM   7624  N N   . VAL A  1 1093 ? 180.236 203.806 100.068 1.00 32.51  ?  1096 VAL A N   1 
ATOM   7625  C CA  . VAL A  1 1093 ? 180.566 205.174 100.450 1.00 31.12  ?  1096 VAL A CA  1 
ATOM   7626  C C   . VAL A  1 1093 ? 180.631 206.029 99.190  1.00 33.44  ?  1096 VAL A C   1 
ATOM   7627  O O   . VAL A  1 1093 ? 180.669 205.523 98.068  1.00 37.97  ?  1096 VAL A O   1 
ATOM   7628  C CB  . VAL A  1 1093 ? 181.897 205.268 101.226 1.00 26.14  ?  1096 VAL A CB  1 
ATOM   7629  C CG1 . VAL A  1 1093 ? 181.727 204.751 102.647 1.00 22.15  ?  1096 VAL A CG1 1 
ATOM   7630  C CG2 . VAL A  1 1093 ? 182.990 204.510 100.494 1.00 26.76  ?  1096 VAL A CG2 1 
ATOM   7631  N N   . SER A  1 1094 ? 180.642 207.345 99.392  1.00 40.71  ?  1097 SER A N   1 
ATOM   7632  C CA  . SER A  1 1094 ? 180.735 208.297 98.295  1.00 39.78  ?  1097 SER A CA  1 
ATOM   7633  C C   . SER A  1 1094 ? 181.595 209.477 98.719  1.00 50.54  ?  1097 SER A C   1 
ATOM   7634  O O   . SER A  1 1094 ? 181.688 209.804 99.905  1.00 51.40  ?  1097 SER A O   1 
ATOM   7635  C CB  . SER A  1 1094 ? 179.351 208.790 97.856  1.00 40.99  ?  1097 SER A CB  1 
ATOM   7636  O OG  . SER A  1 1094 ? 179.460 209.918 97.005  1.00 46.51  ?  1097 SER A OG  1 
ATOM   7637  N N   . ASN A  1 1095 ? 182.226 210.116 97.733  1.00 69.68  ?  1098 ASN A N   1 
ATOM   7638  C CA  . ASN A  1 1095 ? 183.055 211.294 97.958  1.00 67.48  ?  1098 ASN A CA  1 
ATOM   7639  C C   . ASN A  1 1095 ? 182.459 212.532 97.295  1.00 69.57  ?  1098 ASN A C   1 
ATOM   7640  O O   . ASN A  1 1095 ? 183.152 213.528 97.081  1.00 73.62  ?  1098 ASN A O   1 
ATOM   7641  C CB  . ASN A  1 1095 ? 184.486 211.051 97.477  1.00 69.38  ?  1098 ASN A CB  1 
ATOM   7642  C CG  . ASN A  1 1095 ? 184.620 211.112 95.966  1.00 73.20  ?  1098 ASN A CG  1 
ATOM   7643  O OD1 . ASN A  1 1095 ? 183.694 210.764 95.234  1.00 73.06  ?  1098 ASN A OD1 1 
ATOM   7644  N ND2 . ASN A  1 1095 ? 185.781 211.554 95.493  1.00 73.75  ?  1098 ASN A ND2 1 
ATOM   7645  N N   . GLY A  1 1096 ? 181.168 212.483 96.974  1.00 66.88  ?  1099 GLY A N   1 
ATOM   7646  C CA  . GLY A  1 1096 ? 180.488 213.622 96.390  1.00 64.57  ?  1099 GLY A CA  1 
ATOM   7647  C C   . GLY A  1 1096 ? 179.917 213.361 95.012  1.00 67.41  ?  1099 GLY A C   1 
ATOM   7648  O O   . GLY A  1 1096 ? 178.806 213.801 94.704  1.00 68.74  ?  1099 GLY A O   1 
ATOM   7649  N N   . THR A  1 1097 ? 180.661 212.653 94.173  1.00 72.89  ?  1100 THR A N   1 
ATOM   7650  C CA  . THR A  1 1097 ? 180.209 212.362 92.816  1.00 73.87  ?  1100 THR A CA  1 
ATOM   7651  C C   . THR A  1 1097 ? 180.226 210.878 92.483  1.00 73.19  ?  1100 THR A C   1 
ATOM   7652  O O   . THR A  1 1097 ? 179.342 210.408 91.763  1.00 72.82  ?  1100 THR A O   1 
ATOM   7653  C CB  . THR A  1 1097 ? 181.068 213.121 91.784  1.00 75.21  ?  1100 THR A CB  1 
ATOM   7654  O OG1 . THR A  1 1097 ? 182.388 212.564 91.755  1.00 76.06  ?  1100 THR A OG1 1 
ATOM   7655  C CG2 . THR A  1 1097 ? 181.150 214.602 92.127  1.00 72.22  ?  1100 THR A CG2 1 
ATOM   7656  N N   . HIS A  1 1098 ? 181.205 210.131 92.985  1.00 67.21  ?  1101 HIS A N   1 
ATOM   7657  C CA  . HIS A  1 1098 ? 181.378 208.729 92.639  1.00 66.77  ?  1101 HIS A CA  1 
ATOM   7658  C C   . HIS A  1 1098 ? 181.227 207.856 93.878  1.00 66.41  ?  1101 HIS A C   1 
ATOM   7659  O O   . HIS A  1 1098 ? 181.459 208.294 95.008  1.00 67.09  ?  1101 HIS A O   1 
ATOM   7660  C CB  . HIS A  1 1098 ? 182.744 208.490 91.984  1.00 66.55  ?  1101 HIS A CB  1 
ATOM   7661  C CG  . HIS A  1 1098 ? 183.002 209.363 90.795  1.00 69.96  ?  1101 HIS A CG  1 
ATOM   7662  N ND1 . HIS A  1 1098 ? 182.074 209.548 89.793  1.00 69.82  ?  1101 HIS A ND1 1 
ATOM   7663  C CD2 . HIS A  1 1098 ? 184.079 210.106 90.451  1.00 69.37  ?  1101 HIS A CD2 1 
ATOM   7664  C CE1 . HIS A  1 1098 ? 182.569 210.366 88.882  1.00 69.78  ?  1101 HIS A CE1 1 
ATOM   7665  N NE2 . HIS A  1 1098 ? 183.785 210.719 89.257  1.00 70.03  ?  1101 HIS A NE2 1 
ATOM   7666  N N   . TRP A  1 1099 ? 180.832 206.606 93.648  1.00 46.84  ?  1102 TRP A N   1 
ATOM   7667  C CA  . TRP A  1 1099 ? 180.550 205.650 94.709  1.00 43.57  ?  1102 TRP A CA  1 
ATOM   7668  C C   . TRP A  1 1099 ? 181.602 204.549 94.714  1.00 47.09  ?  1102 TRP A C   1 
ATOM   7669  O O   . TRP A  1 1099 ? 182.063 204.112 93.654  1.00 44.59  ?  1102 TRP A O   1 
ATOM   7670  C CB  . TRP A  1 1099 ? 179.163 205.031 94.532  1.00 41.10  ?  1102 TRP A CB  1 
ATOM   7671  C CG  . TRP A  1 1099 ? 178.030 205.956 94.849  1.00 42.98  ?  1102 TRP A CG  1 
ATOM   7672  C CD1 . TRP A  1 1099 ? 177.449 206.855 94.004  1.00 46.12  ?  1102 TRP A CD1 1 
ATOM   7673  C CD2 . TRP A  1 1099 ? 177.317 206.052 96.088  1.00 43.09  ?  1102 TRP A CD2 1 
ATOM   7674  N NE1 . TRP A  1 1099 ? 176.431 207.517 94.644  1.00 45.12  ?  1102 TRP A NE1 1 
ATOM   7675  C CE2 . TRP A  1 1099 ? 176.329 207.042 95.924  1.00 41.75  ?  1102 TRP A CE2 1 
ATOM   7676  C CE3 . TRP A  1 1099 ? 177.424 205.403 97.321  1.00 43.83  ?  1102 TRP A CE3 1 
ATOM   7677  C CZ2 . TRP A  1 1099 ? 175.453 207.397 96.946  1.00 41.54  ?  1102 TRP A CZ2 1 
ATOM   7678  C CZ3 . TRP A  1 1099 ? 176.554 205.758 98.334  1.00 42.73  ?  1102 TRP A CZ3 1 
ATOM   7679  C CH2 . TRP A  1 1099 ? 175.582 206.746 98.140  1.00 38.70  ?  1102 TRP A CH2 1 
ATOM   7680  N N   . PHE A  1 1100 ? 181.973 204.101 95.911  1.00 41.92  ?  1103 PHE A N   1 
ATOM   7681  C CA  . PHE A  1 1100 ? 182.949 203.036 96.082  1.00 32.13  ?  1103 PHE A CA  1 
ATOM   7682  C C   . PHE A  1 1100 ? 182.462 202.084 97.165  1.00 32.93  ?  1103 PHE A C   1 
ATOM   7683  O O   . PHE A  1 1100 ? 181.511 202.371 97.896  1.00 36.88  ?  1103 PHE A O   1 
ATOM   7684  C CB  . PHE A  1 1100 ? 184.332 203.590 96.445  1.00 36.24  ?  1103 PHE A CB  1 
ATOM   7685  C CG  . PHE A  1 1100 ? 184.891 204.546 95.430  1.00 39.03  ?  1103 PHE A CG  1 
ATOM   7686  C CD1 . PHE A  1 1100 ? 185.210 204.114 94.154  1.00 37.52  ?  1103 PHE A CD1 1 
ATOM   7687  C CD2 . PHE A  1 1100 ? 185.098 205.876 95.753  1.00 40.62  ?  1103 PHE A CD2 1 
ATOM   7688  C CE1 . PHE A  1 1100 ? 185.726 204.991 93.220  1.00 38.89  ?  1103 PHE A CE1 1 
ATOM   7689  C CE2 . PHE A  1 1100 ? 185.612 206.757 94.823  1.00 44.48  ?  1103 PHE A CE2 1 
ATOM   7690  C CZ  . PHE A  1 1100 ? 185.926 206.314 93.555  1.00 43.93  ?  1103 PHE A CZ  1 
ATOM   7691  N N   . VAL A  1 1101 ? 183.128 200.936 97.262  1.00 29.27  ?  1104 VAL A N   1 
ATOM   7692  C CA  . VAL A  1 1101 ? 182.878 199.958 98.313  1.00 27.90  ?  1104 VAL A CA  1 
ATOM   7693  C C   . VAL A  1 1101 ? 184.182 199.735 99.067  1.00 32.20  ?  1104 VAL A C   1 
ATOM   7694  O O   . VAL A  1 1101 ? 185.229 199.507 98.451  1.00 42.24  ?  1104 VAL A O   1 
ATOM   7695  C CB  . VAL A  1 1101 ? 182.329 198.632 97.749  1.00 25.79  ?  1104 VAL A CB  1 
ATOM   7696  C CG1 . VAL A  1 1101 ? 183.170 198.149 96.577  1.00 32.81  ?  1104 VAL A CG1 1 
ATOM   7697  C CG2 . VAL A  1 1101 ? 182.264 197.572 98.837  1.00 24.05  ?  1104 VAL A CG2 1 
ATOM   7698  N N   . THR A  1 1102 ? 184.124 199.820 100.394 1.00 23.25  ?  1105 THR A N   1 
ATOM   7699  C CA  . THR A  1 1102 ? 185.326 199.723 101.211 1.00 24.24  ?  1105 THR A CA  1 
ATOM   7700  C C   . THR A  1 1102 ? 185.077 198.797 102.391 1.00 32.17  ?  1105 THR A C   1 
ATOM   7701  O O   . THR A  1 1102 ? 183.935 198.496 102.740 1.00 43.27  ?  1105 THR A O   1 
ATOM   7702  C CB  . THR A  1 1102 ? 185.779 201.095 101.724 1.00 23.24  ?  1105 THR A CB  1 
ATOM   7703  O OG1 . THR A  1 1102 ? 186.778 200.920 102.735 1.00 29.56  ?  1105 THR A OG1 1 
ATOM   7704  C CG2 . THR A  1 1102 ? 184.606 201.845 102.321 1.00 23.79  ?  1105 THR A CG2 1 
ATOM   7705  N N   . GLN A  1 1103 ? 186.167 198.344 103.006 1.00 26.90  ?  1106 GLN A N   1 
ATOM   7706  C CA  . GLN A  1 1103 ? 186.045 197.569 104.229 1.00 23.01  ?  1106 GLN A CA  1 
ATOM   7707  C C   . GLN A  1 1103 ? 185.681 198.487 105.395 1.00 30.40  ?  1106 GLN A C   1 
ATOM   7708  O O   . GLN A  1 1103 ? 185.771 199.715 105.311 1.00 34.92  ?  1106 GLN A O   1 
ATOM   7709  C CB  . GLN A  1 1103 ? 187.334 196.798 104.512 1.00 21.08  ?  1106 GLN A CB  1 
ATOM   7710  C CG  . GLN A  1 1103 ? 188.608 197.510 104.102 1.00 25.28  ?  1106 GLN A CG  1 
ATOM   7711  C CD  . GLN A  1 1103 ? 189.839 196.908 104.749 1.00 28.93  ?  1106 GLN A CD  1 
ATOM   7712  O OE1 . GLN A  1 1103 ? 189.825 196.557 105.928 1.00 26.93  ?  1106 GLN A OE1 1 
ATOM   7713  N NE2 . GLN A  1 1103 ? 190.911 196.782 103.979 1.00 29.26  ?  1106 GLN A NE2 1 
ATOM   7714  N N   . ARG A  1 1104 ? 185.262 197.873 106.501 1.00 30.42  ?  1107 ARG A N   1 
ATOM   7715  C CA  . ARG A  1 1104 ? 184.612 198.628 107.566 1.00 28.69  ?  1107 ARG A CA  1 
ATOM   7716  C C   . ARG A  1 1104 ? 185.601 199.275 108.529 1.00 35.75  ?  1107 ARG A C   1 
ATOM   7717  O O   . ARG A  1 1104 ? 185.288 200.318 109.113 1.00 44.25  ?  1107 ARG A O   1 
ATOM   7718  C CB  . ARG A  1 1104 ? 183.658 197.714 108.334 1.00 31.62  ?  1107 ARG A CB  1 
ATOM   7719  C CG  . ARG A  1 1104 ? 182.679 196.970 107.442 1.00 36.14  ?  1107 ARG A CG  1 
ATOM   7720  C CD  . ARG A  1 1104 ? 181.768 196.058 108.244 1.00 36.83  ?  1107 ARG A CD  1 
ATOM   7721  N NE  . ARG A  1 1104 ? 180.747 195.443 107.405 1.00 42.22  ?  1107 ARG A NE  1 
ATOM   7722  C CZ  . ARG A  1 1104 ? 180.005 194.405 107.768 1.00 41.45  ?  1107 ARG A CZ  1 
ATOM   7723  N NH1 . ARG A  1 1104 ? 180.144 193.836 108.954 1.00 38.28  1  1107 ARG A NH1 1 
ATOM   7724  N NH2 . ARG A  1 1104 ? 179.101 193.926 106.918 1.00 34.09  ?  1107 ARG A NH2 1 
ATOM   7725  N N   . ASN A  1 1105 ? 186.783 198.690 108.712 1.00 31.23  ?  1108 ASN A N   1 
ATOM   7726  C CA  . ASN A  1 1105 ? 187.730 199.166 109.712 1.00 24.20  ?  1108 ASN A CA  1 
ATOM   7727  C C   . ASN A  1 1105 ? 188.902 199.940 109.123 1.00 25.75  ?  1108 ASN A C   1 
ATOM   7728  O O   . ASN A  1 1105 ? 189.799 200.336 109.872 1.00 28.90  ?  1108 ASN A O   1 
ATOM   7729  C CB  . ASN A  1 1105 ? 188.260 197.989 110.535 1.00 29.80  ?  1108 ASN A CB  1 
ATOM   7730  C CG  . ASN A  1 1105 ? 187.249 197.480 111.541 1.00 36.62  ?  1108 ASN A CG  1 
ATOM   7731  O OD1 . ASN A  1 1105 ? 186.383 196.670 111.213 1.00 37.24  ?  1108 ASN A OD1 1 
ATOM   7732  N ND2 . ASN A  1 1105 ? 187.354 197.955 112.776 1.00 34.09  ?  1108 ASN A ND2 1 
ATOM   7733  N N   . PHE A  1 1106 ? 188.919 200.170 107.813 1.00 27.28  ?  1109 PHE A N   1 
ATOM   7734  C CA  . PHE A  1 1106 ? 190.024 200.878 107.184 1.00 24.85  ?  1109 PHE A CA  1 
ATOM   7735  C C   . PHE A  1 1106 ? 189.551 201.402 105.837 1.00 26.06  ?  1109 PHE A C   1 
ATOM   7736  O O   . PHE A  1 1106 ? 188.803 200.720 105.133 1.00 35.74  ?  1109 PHE A O   1 
ATOM   7737  C CB  . PHE A  1 1106 ? 191.242 199.962 107.012 1.00 22.39  ?  1109 PHE A CB  1 
ATOM   7738  C CG  . PHE A  1 1106 ? 192.549 200.696 106.909 1.00 27.43  ?  1109 PHE A CG  1 
ATOM   7739  C CD1 . PHE A  1 1106 ? 193.151 201.224 108.038 1.00 26.42  ?  1109 PHE A CD1 1 
ATOM   7740  C CD2 . PHE A  1 1106 ? 193.180 200.849 105.687 1.00 26.97  ?  1109 PHE A CD2 1 
ATOM   7741  C CE1 . PHE A  1 1106 ? 194.354 201.896 107.949 1.00 31.35  ?  1109 PHE A CE1 1 
ATOM   7742  C CE2 . PHE A  1 1106 ? 194.384 201.521 105.592 1.00 22.51  ?  1109 PHE A CE2 1 
ATOM   7743  C CZ  . PHE A  1 1106 ? 194.970 202.045 106.725 1.00 24.03  ?  1109 PHE A CZ  1 
ATOM   7744  N N   . TYR A  1 1107 ? 189.988 202.608 105.486 1.00 22.40  ?  1110 TYR A N   1 
ATOM   7745  C CA  . TYR A  1 1107 ? 189.547 203.238 104.248 1.00 26.90  ?  1110 TYR A CA  1 
ATOM   7746  C C   . TYR A  1 1107 ? 190.376 202.721 103.079 1.00 34.91  ?  1110 TYR A C   1 
ATOM   7747  O O   . TYR A  1 1107 ? 191.594 202.924 103.034 1.00 39.70  ?  1110 TYR A O   1 
ATOM   7748  C CB  . TYR A  1 1107 ? 189.647 204.757 104.350 1.00 22.10  ?  1110 TYR A CB  1 
ATOM   7749  C CG  . TYR A  1 1107 ? 189.010 205.477 103.184 1.00 28.33  ?  1110 TYR A CG  1 
ATOM   7750  C CD1 . TYR A  1 1107 ? 187.710 205.189 102.795 1.00 25.60  ?  1110 TYR A CD1 1 
ATOM   7751  C CD2 . TYR A  1 1107 ? 189.709 206.440 102.471 1.00 33.97  ?  1110 TYR A CD2 1 
ATOM   7752  C CE1 . TYR A  1 1107 ? 187.123 205.838 101.729 1.00 30.84  ?  1110 TYR A CE1 1 
ATOM   7753  C CE2 . TYR A  1 1107 ? 189.129 207.097 101.403 1.00 32.63  ?  1110 TYR A CE2 1 
ATOM   7754  C CZ  . TYR A  1 1107 ? 187.836 206.792 101.037 1.00 33.47  ?  1110 TYR A CZ  1 
ATOM   7755  O OH  . TYR A  1 1107 ? 187.254 207.443 99.974  1.00 36.04  ?  1110 TYR A OH  1 
ATOM   7756  N N   . GLU A  1 1108 ? 189.714 202.057 102.136 1.00 33.76  ?  1111 GLU A N   1 
ATOM   7757  C CA  . GLU A  1 1108 ? 190.353 201.530 100.938 1.00 28.87  ?  1111 GLU A CA  1 
ATOM   7758  C C   . GLU A  1 1108 ? 189.309 201.394 99.837  1.00 32.93  ?  1111 GLU A C   1 
ATOM   7759  O O   . GLU A  1 1108 ? 188.705 200.325 99.680  1.00 42.34  ?  1111 GLU A O   1 
ATOM   7760  C CB  . GLU A  1 1108 ? 191.020 200.185 101.230 1.00 30.58  ?  1111 GLU A CB  1 
ATOM   7761  C CG  . GLU A  1 1108 ? 191.823 199.620 100.072 1.00 35.08  ?  1111 GLU A CG  1 
ATOM   7762  C CD  . GLU A  1 1108 ? 193.069 198.892 100.533 1.00 44.72  ?  1111 GLU A CD  1 
ATOM   7763  O OE1 . GLU A  1 1108 ? 193.735 199.386 101.467 1.00 47.91  ?  1111 GLU A OE1 1 
ATOM   7764  O OE2 . GLU A  1 1108 ? 193.383 197.827 99.962  1.00 46.28  -1 1111 GLU A OE2 1 
ATOM   7765  N N   . PRO A  1 1109 ? 189.063 202.449 99.063  1.00 33.61  ?  1112 PRO A N   1 
ATOM   7766  C CA  . PRO A  1 1109 ? 187.973 202.402 98.081  1.00 34.52  ?  1112 PRO A CA  1 
ATOM   7767  C C   . PRO A  1 1109 ? 188.338 201.570 96.861  1.00 40.30  ?  1112 PRO A C   1 
ATOM   7768  O O   . PRO A  1 1109 ? 189.474 201.595 96.383  1.00 43.62  ?  1112 PRO A O   1 
ATOM   7769  C CB  . PRO A  1 1109 ? 187.773 203.874 97.713  1.00 35.31  ?  1112 PRO A CB  1 
ATOM   7770  C CG  . PRO A  1 1109 ? 189.123 204.478 97.899  1.00 35.94  ?  1112 PRO A CG  1 
ATOM   7771  C CD  . PRO A  1 1109 ? 189.758 203.748 99.057  1.00 37.11  ?  1112 PRO A CD  1 
ATOM   7772  N N   . GLN A  1 1110 ? 187.352 200.827 96.360  1.00 34.70  ?  1113 GLN A N   1 
ATOM   7773  C CA  . GLN A  1 1110 ? 187.500 200.042 95.144  1.00 32.81  ?  1113 GLN A CA  1 
ATOM   7774  C C   . GLN A  1 1110 ? 186.271 200.239 94.270  1.00 33.52  ?  1113 GLN A C   1 
ATOM   7775  O O   . GLN A  1 1110 ? 185.188 200.580 94.751  1.00 42.02  ?  1113 GLN A O   1 
ATOM   7776  C CB  . GLN A  1 1110 ? 187.699 198.548 95.440  1.00 37.27  ?  1113 GLN A CB  1 
ATOM   7777  C CG  . GLN A  1 1110 ? 188.694 198.244 96.547  1.00 38.13  ?  1113 GLN A CG  1 
ATOM   7778  C CD  . GLN A  1 1110 ? 188.458 196.891 97.185  1.00 42.31  ?  1113 GLN A CD  1 
ATOM   7779  O OE1 . GLN A  1 1110 ? 188.435 195.867 96.502  1.00 48.79  ?  1113 GLN A OE1 1 
ATOM   7780  N NE2 . GLN A  1 1110 ? 188.281 196.879 98.500  1.00 40.36  ?  1113 GLN A NE2 1 
ATOM   7781  N N   . ILE A  1 1111 ? 186.454 200.019 92.967  1.00 36.66  ?  1114 ILE A N   1 
ATOM   7782  C CA  . ILE A  1 1111 ? 185.361 200.175 92.015  1.00 42.17  ?  1114 ILE A CA  1 
ATOM   7783  C C   . ILE A  1 1111 ? 184.372 199.029 92.177  1.00 46.16  ?  1114 ILE A C   1 
ATOM   7784  O O   . ILE A  1 1111 ? 184.760 197.862 92.322  1.00 49.95  ?  1114 ILE A O   1 
ATOM   7785  C CB  . ILE A  1 1111 ? 185.915 200.250 90.581  1.00 40.14  ?  1114 ILE A CB  1 
ATOM   7786  C CG1 . ILE A  1 1111 ? 186.404 201.666 90.276  1.00 45.65  ?  1114 ILE A CG1 1 
ATOM   7787  C CG2 . ILE A  1 1111 ? 184.868 199.821 89.565  1.00 39.32  ?  1114 ILE A CG2 1 
ATOM   7788  C CD1 . ILE A  1 1111 ? 187.642 201.711 89.410  1.00 48.48  ?  1114 ILE A CD1 1 
ATOM   7789  N N   . ILE A  1 1112 ? 183.080 199.360 92.154  1.00 45.38  ?  1115 ILE A N   1 
ATOM   7790  C CA  . ILE A  1 1112 ? 182.038 198.358 92.344  1.00 43.71  ?  1115 ILE A CA  1 
ATOM   7791  C C   . ILE A  1 1112 ? 181.978 197.444 91.128  1.00 45.60  ?  1115 ILE A C   1 
ATOM   7792  O O   . ILE A  1 1112 ? 181.897 197.909 89.984  1.00 49.16  ?  1115 ILE A O   1 
ATOM   7793  C CB  . ILE A  1 1112 ? 180.682 199.033 92.595  1.00 44.43  ?  1115 ILE A CB  1 
ATOM   7794  C CG1 . ILE A  1 1112 ? 180.702 199.803 93.916  1.00 47.30  ?  1115 ILE A CG1 1 
ATOM   7795  C CG2 . ILE A  1 1112 ? 179.563 198.004 92.594  1.00 43.55  ?  1115 ILE A CG2 1 
ATOM   7796  C CD1 . ILE A  1 1112 ? 179.521 200.729 94.095  1.00 42.75  ?  1115 ILE A CD1 1 
ATOM   7797  N N   . THR A  1 1113 ? 182.018 196.135 91.373  1.00 49.82  ?  1116 THR A N   1 
ATOM   7798  C CA  . THR A  1 1113 ? 181.920 195.145 90.306  1.00 49.73  ?  1116 THR A CA  1 
ATOM   7799  C C   . THR A  1 1113 ? 180.937 194.047 90.689  1.00 51.07  ?  1116 THR A C   1 
ATOM   7800  O O   . THR A  1 1113 ? 180.226 194.165 91.691  1.00 54.49  ?  1116 THR A O   1 
ATOM   7801  C CB  . THR A  1 1113 ? 183.292 194.541 89.997  1.00 49.89  ?  1116 THR A CB  1 
ATOM   7802  O OG1 . THR A  1 1113 ? 183.994 194.291 91.221  1.00 51.05  ?  1116 THR A OG1 1 
ATOM   7803  C CG2 . THR A  1 1113 ? 184.110 195.487 89.134  1.00 53.35  ?  1116 THR A CG2 1 
ATOM   7804  N N   . THR A  1 1114 ? 180.887 192.978 89.898  1.00 57.94  ?  1117 THR A N   1 
ATOM   7805  C CA  . THR A  1 1114 ? 180.032 191.837 90.192  1.00 60.16  ?  1117 THR A CA  1 
ATOM   7806  C C   . THR A  1 1114 ? 180.721 190.787 91.053  1.00 59.34  ?  1117 THR A C   1 
ATOM   7807  O O   . THR A  1 1114 ? 180.119 189.746 91.334  1.00 57.54  ?  1117 THR A O   1 
ATOM   7808  C CB  . THR A  1 1114 ? 179.546 191.186 88.893  1.00 57.64  ?  1117 THR A CB  1 
ATOM   7809  O OG1 . THR A  1 1114 ? 180.670 190.699 88.150  1.00 62.35  ?  1117 THR A OG1 1 
ATOM   7810  C CG2 . THR A  1 1114 ? 178.781 192.189 88.046  1.00 56.79  ?  1117 THR A CG2 1 
ATOM   7811  N N   . ASP A  1 1115 ? 181.960 191.031 91.475  1.00 57.75  ?  1118 ASP A N   1 
ATOM   7812  C CA  . ASP A  1 1115 ? 182.707 190.091 92.297  1.00 54.76  ?  1118 ASP A CA  1 
ATOM   7813  C C   . ASP A  1 1115 ? 182.763 190.496 93.764  1.00 57.21  ?  1118 ASP A C   1 
ATOM   7814  O O   . ASP A  1 1115 ? 183.351 189.770 94.570  1.00 59.76  ?  1118 ASP A O   1 
ATOM   7815  C CB  . ASP A  1 1115 ? 184.130 189.930 91.753  1.00 56.92  ?  1118 ASP A CB  1 
ATOM   7816  C CG  . ASP A  1 1115 ? 184.171 189.142 90.459  1.00 64.35  ?  1118 ASP A CG  1 
ATOM   7817  O OD1 . ASP A  1 1115 ? 183.327 189.402 89.577  1.00 63.90  ?  1118 ASP A OD1 1 
ATOM   7818  O OD2 . ASP A  1 1115 ? 185.046 188.261 90.325  1.00 66.84  -1 1118 ASP A OD2 1 
ATOM   7819  N N   . ASN A  1 1116 ? 182.170 191.636 94.129  1.00 48.51  ?  1119 ASN A N   1 
ATOM   7820  C CA  . ASN A  1 1116 ? 182.088 192.055 95.524  1.00 45.99  ?  1119 ASN A CA  1 
ATOM   7821  C C   . ASN A  1 1116 ? 180.662 192.419 95.920  1.00 48.33  ?  1119 ASN A C   1 
ATOM   7822  O O   . ASN A  1 1116 ? 180.455 193.050 96.961  1.00 49.64  ?  1119 ASN A O   1 
ATOM   7823  C CB  . ASN A  1 1116 ? 183.033 193.228 95.801  1.00 42.04  ?  1119 ASN A CB  1 
ATOM   7824  C CG  . ASN A  1 1116 ? 183.035 194.253 94.686  1.00 45.38  ?  1119 ASN A CG  1 
ATOM   7825  O OD1 . ASN A  1 1116 ? 182.142 194.269 93.841  1.00 51.81  ?  1119 ASN A OD1 1 
ATOM   7826  N ND2 . ASN A  1 1116 ? 184.042 195.118 94.680  1.00 42.38  ?  1119 ASN A ND2 1 
ATOM   7827  N N   . THR A  1 1117 ? 179.676 192.033 95.111  1.00 41.83  ?  1120 THR A N   1 
ATOM   7828  C CA  . THR A  1 1117 ? 178.273 192.284 95.402  1.00 37.94  ?  1120 THR A CA  1 
ATOM   7829  C C   . THR A  1 1117 ? 177.462 191.052 95.030  1.00 43.28  ?  1120 THR A C   1 
ATOM   7830  O O   . THR A  1 1117 ? 177.876 190.239 94.200  1.00 49.50  ?  1120 THR A O   1 
ATOM   7831  C CB  . THR A  1 1117 ? 177.740 193.507 94.640  1.00 39.83  ?  1120 THR A CB  1 
ATOM   7832  O OG1 . THR A  1 1117 ? 178.148 193.432 93.268  1.00 42.23  ?  1120 THR A OG1 1 
ATOM   7833  C CG2 . THR A  1 1117 ? 178.266 194.796 95.251  1.00 39.96  ?  1120 THR A CG2 1 
ATOM   7834  N N   . PHE A  1 1118 ? 176.295 190.918 95.658  1.00 31.81  ?  1121 PHE A N   1 
ATOM   7835  C CA  . PHE A  1 1118 ? 175.377 189.831 95.343  1.00 28.26  ?  1121 PHE A CA  1 
ATOM   7836  C C   . PHE A  1 1118 ? 173.964 190.372 95.170  1.00 32.00  ?  1121 PHE A C   1 
ATOM   7837  O O   . PHE A  1 1118 ? 173.586 191.374 95.780  1.00 41.03  ?  1121 PHE A O   1 
ATOM   7838  C CB  . PHE A  1 1118 ? 175.413 188.722 96.415  1.00 30.98  ?  1121 PHE A CB  1 
ATOM   7839  C CG  . PHE A  1 1118 ? 174.910 189.147 97.766  1.00 31.92  ?  1121 PHE A CG  1 
ATOM   7840  C CD1 . PHE A  1 1118 ? 173.568 189.033 98.092  1.00 33.04  ?  1121 PHE A CD1 1 
ATOM   7841  C CD2 . PHE A  1 1118 ? 175.784 189.639 98.720  1.00 31.29  ?  1121 PHE A CD2 1 
ATOM   7842  C CE1 . PHE A  1 1118 ? 173.108 189.415 99.336  1.00 28.76  ?  1121 PHE A CE1 1 
ATOM   7843  C CE2 . PHE A  1 1118 ? 175.328 190.023 99.966  1.00 29.45  ?  1121 PHE A CE2 1 
ATOM   7844  C CZ  . PHE A  1 1118 ? 173.989 189.910 100.274 1.00 25.12  ?  1121 PHE A CZ  1 
ATOM   7845  N N   . VAL A  1 1119 ? 173.185 189.693 94.329  1.00 37.19  ?  1122 VAL A N   1 
ATOM   7846  C CA  . VAL A  1 1119 ? 171.864 190.157 93.916  1.00 38.25  ?  1122 VAL A CA  1 
ATOM   7847  C C   . VAL A  1 1119 ? 170.794 189.438 94.724  1.00 40.90  ?  1122 VAL A C   1 
ATOM   7848  O O   . VAL A  1 1119 ? 170.892 188.229 94.971  1.00 47.91  ?  1122 VAL A O   1 
ATOM   7849  C CB  . VAL A  1 1119 ? 171.650 189.934 92.406  1.00 37.44  ?  1122 VAL A CB  1 
ATOM   7850  C CG1 . VAL A  1 1119 ? 170.400 190.657 91.932  1.00 36.36  ?  1122 VAL A CG1 1 
ATOM   7851  C CG2 . VAL A  1 1119 ? 172.869 190.390 91.625  1.00 38.47  ?  1122 VAL A CG2 1 
ATOM   7852  N N   . SER A  1 1120 ? 169.765 190.183 95.137  1.00 43.27  ?  1123 SER A N   1 
ATOM   7853  C CA  . SER A  1 1120 ? 168.626 189.588 95.836  1.00 42.51  ?  1123 SER A CA  1 
ATOM   7854  C C   . SER A  1 1120 ? 167.412 190.494 95.621  1.00 48.58  ?  1123 SER A C   1 
ATOM   7855  O O   . SER A  1 1120 ? 167.289 191.529 96.280  1.00 52.71  ?  1123 SER A O   1 
ATOM   7856  C CB  . SER A  1 1120 ? 168.925 189.403 97.315  1.00 46.58  ?  1123 SER A CB  1 
ATOM   7857  O OG  . SER A  1 1120 ? 167.732 189.210 98.053  1.00 48.92  ?  1123 SER A OG  1 
ATOM   7858  N N   . GLY A  1 1121 ? 166.533 190.095 94.708  1.00 56.31  ?  1124 GLY A N   1 
ATOM   7859  C CA  . GLY A  1 1121 ? 165.281 190.798 94.511  1.00 57.72  ?  1124 GLY A CA  1 
ATOM   7860  C C   . GLY A  1 1121 ? 165.372 191.919 93.493  1.00 57.04  ?  1124 GLY A C   1 
ATOM   7861  O O   . GLY A  1 1121 ? 166.213 191.931 92.590  1.00 59.56  ?  1124 GLY A O   1 
ATOM   7862  N N   . ASN A  1 1122 ? 164.468 192.885 93.653  1.00 65.81  ?  1125 ASN A N   1 
ATOM   7863  C CA  . ASN A  1 1122 ? 164.395 194.055 92.792  1.00 69.00  ?  1125 ASN A CA  1 
ATOM   7864  C C   . ASN A  1 1122 ? 164.291 195.308 93.651  1.00 71.16  ?  1125 ASN A C   1 
ATOM   7865  O O   . ASN A  1 1122 ? 163.862 195.261 94.806  1.00 72.91  ?  1125 ASN A O   1 
ATOM   7866  C CB  . ASN A  1 1122 ? 163.208 193.969 91.820  1.00 68.13  ?  1125 ASN A CB  1 
ATOM   7867  C CG  . ASN A  1 1122 ? 161.869 193.967 92.531  1.00 72.17  ?  1125 ASN A CG  1 
ATOM   7868  O OD1 . ASN A  1 1122 ? 161.773 193.596 93.700  1.00 74.45  ?  1125 ASN A OD1 1 
ATOM   7869  N ND2 . ASN A  1 1122 ? 160.824 194.379 91.823  1.00 71.40  ?  1125 ASN A ND2 1 
ATOM   7870  N N   . CYS A  1 1123 ? 164.691 196.440 93.068  1.00 71.03  ?  1126 CYS A N   1 
ATOM   7871  C CA  . CYS A  1 1123 ? 164.783 197.703 93.803  1.00 72.62  ?  1126 CYS A CA  1 
ATOM   7872  C C   . CYS A  1 1123 ? 163.404 198.360 93.893  1.00 72.30  ?  1126 CYS A C   1 
ATOM   7873  O O   . CYS A  1 1123 ? 163.123 199.399 93.293  1.00 73.36  ?  1126 CYS A O   1 
ATOM   7874  C CB  . CYS A  1 1123 ? 165.805 198.626 93.152  1.00 75.76  ?  1126 CYS A CB  1 
ATOM   7875  S SG  . CYS A  1 1123 ? 165.906 198.517 91.349  1.00 85.07  ?  1126 CYS A SG  1 
ATOM   7876  N N   . ASP A  1 1124 ? 162.527 197.720 94.671  1.00 76.10  ?  1127 ASP A N   1 
ATOM   7877  C CA  . ASP A  1 1124 ? 161.216 198.284 94.959  1.00 76.05  ?  1127 ASP A CA  1 
ATOM   7878  C C   . ASP A  1 1124 ? 160.752 198.072 96.394  1.00 74.72  ?  1127 ASP A C   1 
ATOM   7879  O O   . ASP A  1 1124 ? 159.630 198.473 96.720  1.00 74.58  ?  1127 ASP A O   1 
ATOM   7880  C CB  . ASP A  1 1124 ? 160.160 197.704 94.002  1.00 74.69  ?  1127 ASP A CB  1 
ATOM   7881  C CG  . ASP A  1 1124 ? 159.755 198.683 92.919  1.00 77.65  ?  1127 ASP A CG  1 
ATOM   7882  O OD1 . ASP A  1 1124 ? 159.677 199.895 93.211  1.00 76.68  ?  1127 ASP A OD1 1 
ATOM   7883  O OD2 . ASP A  1 1124 ? 159.511 198.241 91.777  1.00 80.31  -1 1127 ASP A OD2 1 
ATOM   7884  N N   . VAL A  1 1125 ? 161.564 197.464 97.259  1.00 68.32  ?  1128 VAL A N   1 
ATOM   7885  C CA  . VAL A  1 1125 ? 161.141 197.168 98.624  1.00 66.76  ?  1128 VAL A CA  1 
ATOM   7886  C C   . VAL A  1 1125 ? 162.068 197.853 99.620  1.00 67.68  ?  1128 VAL A C   1 
ATOM   7887  O O   . VAL A  1 1125 ? 161.663 198.174 100.743 1.00 68.12  ?  1128 VAL A O   1 
ATOM   7888  C CB  . VAL A  1 1125 ? 161.097 195.648 98.875  1.00 65.06  ?  1128 VAL A CB  1 
ATOM   7889  C CG1 . VAL A  1 1125 ? 160.288 195.337 100.126 1.00 64.54  ?  1128 VAL A CG1 1 
ATOM   7890  C CG2 . VAL A  1 1125 ? 160.522 194.921 97.669  1.00 66.14  ?  1128 VAL A CG2 1 
ATOM   7891  N N   . VAL A  1 1126 ? 163.311 198.086 99.217  1.00 55.67  ?  1129 VAL A N   1 
ATOM   7892  C CA  . VAL A  1 1126 ? 164.306 198.668 100.110 1.00 50.81  ?  1129 VAL A CA  1 
ATOM   7893  C C   . VAL A  1 1126 ? 164.103 200.174 100.184 1.00 52.10  ?  1129 VAL A C   1 
ATOM   7894  O O   . VAL A  1 1126 ? 163.802 200.828 99.178  1.00 52.05  ?  1129 VAL A O   1 
ATOM   7895  C CB  . VAL A  1 1126 ? 165.727 198.314 99.637  1.00 49.30  ?  1129 VAL A CB  1 
ATOM   7896  C CG1 . VAL A  1 1126 ? 166.732 198.544 100.754 1.00 49.43  ?  1129 VAL A CG1 1 
ATOM   7897  C CG2 . VAL A  1 1126 ? 165.781 196.872 99.160  1.00 49.80  ?  1129 VAL A CG2 1 
ATOM   7898  N N   . ILE A  1 1127 ? 164.263 200.729 101.381 1.00 50.60  ?  1130 ILE A N   1 
ATOM   7899  C CA  . ILE A  1 1127 ? 164.110 202.159 101.620 1.00 49.45  ?  1130 ILE A CA  1 
ATOM   7900  C C   . ILE A  1 1127 ? 165.493 202.793 101.602 1.00 51.85  ?  1130 ILE A C   1 
ATOM   7901  O O   . ILE A  1 1127 ? 166.349 202.459 102.429 1.00 55.57  ?  1130 ILE A O   1 
ATOM   7902  C CB  . ILE A  1 1127 ? 163.392 202.435 102.950 1.00 47.21  ?  1130 ILE A CB  1 
ATOM   7903  C CG1 . ILE A  1 1127 ? 161.993 201.814 102.943 1.00 50.23  ?  1130 ILE A CG1 1 
ATOM   7904  C CG2 . ILE A  1 1127 ? 163.314 203.929 103.216 1.00 48.69  ?  1130 ILE A CG2 1 
ATOM   7905  C CD1 . ILE A  1 1127 ? 161.366 201.712 104.316 1.00 49.70  ?  1130 ILE A CD1 1 
ATOM   7906  N N   . GLY A  1 1128 ? 165.717 203.701 100.657 1.00 44.55  ?  1131 GLY A N   1 
ATOM   7907  C CA  . GLY A  1 1128 ? 166.996 204.359 100.516 1.00 42.43  ?  1131 GLY A CA  1 
ATOM   7908  C C   . GLY A  1 1128 ? 167.872 203.845 99.396  1.00 40.95  ?  1131 GLY A C   1 
ATOM   7909  O O   . GLY A  1 1128 ? 169.033 204.257 99.306  1.00 45.43  ?  1131 GLY A O   1 
ATOM   7910  N N   . ILE A  1 1129 ? 167.356 202.959 98.543  1.00 37.31  ?  1132 ILE A N   1 
ATOM   7911  C CA  . ILE A  1 1129 ? 168.145 202.428 97.440  1.00 39.92  ?  1132 ILE A CA  1 
ATOM   7912  C C   . ILE A  1 1129 ? 168.398 203.528 96.418  1.00 45.66  ?  1132 ILE A C   1 
ATOM   7913  O O   . ILE A  1 1129 ? 167.521 204.355 96.132  1.00 53.30  ?  1132 ILE A O   1 
ATOM   7914  C CB  . ILE A  1 1129 ? 167.433 201.215 96.816  1.00 41.64  ?  1132 ILE A CB  1 
ATOM   7915  C CG1 . ILE A  1 1129 ? 168.291 200.571 95.726  1.00 45.32  ?  1132 ILE A CG1 1 
ATOM   7916  C CG2 . ILE A  1 1129 ? 166.064 201.604 96.279  1.00 41.86  ?  1132 ILE A CG2 1 
ATOM   7917  C CD1 . ILE A  1 1129 ? 168.221 199.058 95.720  1.00 45.32  ?  1132 ILE A CD1 1 
ATOM   7918  N N   . VAL A  1 1130 ? 169.610 203.549 95.868  1.00 40.84  ?  1133 VAL A N   1 
ATOM   7919  C CA  . VAL A  1 1130 ? 170.054 204.603 94.966  1.00 39.11  ?  1133 VAL A CA  1 
ATOM   7920  C C   . VAL A  1 1130 ? 170.403 203.977 93.617  1.00 43.39  ?  1133 VAL A C   1 
ATOM   7921  O O   . VAL A  1 1130 ? 170.404 202.755 93.457  1.00 50.44  ?  1133 VAL A O   1 
ATOM   7922  C CB  . VAL A  1 1130 ? 171.250 205.383 95.538  1.00 38.64  ?  1133 VAL A CB  1 
ATOM   7923  C CG1 . VAL A  1 1130 ? 170.941 205.873 96.947  1.00 42.92  ?  1133 VAL A CG1 1 
ATOM   7924  C CG2 . VAL A  1 1130 ? 172.491 204.510 95.540  1.00 40.98  ?  1133 VAL A CG2 1 
ATOM   7925  N N   . ASN A  1 1131 ? 170.671 204.836 92.633  1.00 58.27  ?  1134 ASN A N   1 
ATOM   7926  C CA  . ASN A  1 1131 ? 171.070 204.409 91.297  1.00 58.74  ?  1134 ASN A CA  1 
ATOM   7927  C C   . ASN A  1 1131 ? 172.554 204.626 91.035  1.00 63.81  ?  1134 ASN A C   1 
ATOM   7928  O O   . ASN A  1 1131 ? 173.119 205.669 91.384  1.00 69.58  ?  1134 ASN A O   1 
ATOM   7929  C CB  . ASN A  1 1131 ? 170.262 205.107 90.196  1.00 58.81  ?  1134 ASN A CB  1 
ATOM   7930  C CG  . ASN A  1 1131 ? 168.762 204.890 90.318  1.00 63.63  ?  1134 ASN A CG  1 
ATOM   7931  O OD1 . ASN A  1 1131 ? 168.275 204.316 91.295  1.00 64.22  ?  1134 ASN A OD1 1 
ATOM   7932  N ND2 . ASN A  1 1131 ? 168.033 205.311 89.286  1.00 68.13  ?  1134 ASN A ND2 1 
ATOM   7933  N N   . ASN A  1 1132 ? 173.158 203.649 90.373  1.00 61.88  ?  1135 ASN A N   1 
ATOM   7934  C CA  . ASN A  1 1132 ? 174.537 203.677 89.892  1.00 60.40  ?  1135 ASN A CA  1 
ATOM   7935  C C   . ASN A  1 1132 ? 174.660 202.589 88.828  1.00 61.27  ?  1135 ASN A C   1 
ATOM   7936  O O   . ASN A  1 1132 ? 173.653 202.030 88.376  1.00 66.83  ?  1135 ASN A O   1 
ATOM   7937  C CB  . ASN A  1 1132 ? 175.535 203.477 91.028  1.00 59.66  ?  1135 ASN A CB  1 
ATOM   7938  C CG  . ASN A  1 1132 ? 176.765 204.318 90.853  1.00 63.42  ?  1135 ASN A CG  1 
ATOM   7939  O OD1 . ASN A  1 1132 ? 177.038 204.804 89.758  1.00 69.19  ?  1135 ASN A OD1 1 
ATOM   7940  N ND2 . ASN A  1 1132 ? 177.531 204.479 91.918  1.00 62.79  ?  1135 ASN A ND2 1 
ATOM   7941  N N   . THR A  1 1133 ? 175.890 202.294 88.414  1.00 58.71  ?  1136 THR A N   1 
ATOM   7942  C CA  . THR A  1 1133 ? 176.166 201.214 87.478  1.00 59.75  ?  1136 THR A CA  1 
ATOM   7943  C C   . THR A  1 1133 ? 177.175 200.245 88.084  1.00 62.48  ?  1136 THR A C   1 
ATOM   7944  O O   . THR A  1 1133 ? 178.041 200.637 88.870  1.00 62.21  ?  1136 THR A O   1 
ATOM   7945  C CB  . THR A  1 1133 ? 176.705 201.736 86.135  1.00 61.31  ?  1136 THR A CB  1 
ATOM   7946  O OG1 . THR A  1 1133 ? 177.270 200.647 85.395  1.00 67.33  ?  1136 THR A OG1 1 
ATOM   7947  C CG2 . THR A  1 1133 ? 177.771 202.796 86.358  1.00 58.40  ?  1136 THR A CG2 1 
ATOM   7948  N N   . VAL A  1 1134 ? 177.061 198.976 87.699  1.00 57.09  ?  1137 VAL A N   1 
ATOM   7949  C CA  . VAL A  1 1134 ? 177.919 197.909 88.204  1.00 55.17  ?  1137 VAL A CA  1 
ATOM   7950  C C   . VAL A  1 1134 ? 178.731 197.364 87.038  1.00 58.56  ?  1137 VAL A C   1 
ATOM   7951  O O   . VAL A  1 1134 ? 178.165 196.935 86.025  1.00 59.10  ?  1137 VAL A O   1 
ATOM   7952  C CB  . VAL A  1 1134 ? 177.107 196.791 88.877  1.00 53.71  ?  1137 VAL A CB  1 
ATOM   7953  C CG1 . VAL A  1 1134 ? 178.003 195.607 89.206  1.00 57.01  ?  1137 VAL A CG1 1 
ATOM   7954  C CG2 . VAL A  1 1134 ? 176.429 197.313 90.130  1.00 51.85  ?  1137 VAL A CG2 1 
ATOM   7955  N N   . TYR A  1 1135 ? 180.053 197.372 87.187  1.00 72.13  ?  1138 TYR A N   1 
ATOM   7956  C CA  . TYR A  1 1135 ? 180.947 196.959 86.115  1.00 73.07  ?  1138 TYR A CA  1 
ATOM   7957  C C   . TYR A  1 1135 ? 181.064 195.440 86.080  1.00 72.86  ?  1138 TYR A C   1 
ATOM   7958  O O   . TYR A  1 1135 ? 181.244 194.797 87.118  1.00 71.48  ?  1138 TYR A O   1 
ATOM   7959  C CB  . TYR A  1 1135 ? 182.320 197.602 86.306  1.00 72.44  ?  1138 TYR A CB  1 
ATOM   7960  C CG  . TYR A  1 1135 ? 183.367 197.155 85.313  1.00 77.46  ?  1138 TYR A CG  1 
ATOM   7961  C CD1 . TYR A  1 1135 ? 183.129 197.215 83.947  1.00 78.18  ?  1138 TYR A CD1 1 
ATOM   7962  C CD2 . TYR A  1 1135 ? 184.599 196.682 85.744  1.00 75.36  ?  1138 TYR A CD2 1 
ATOM   7963  C CE1 . TYR A  1 1135 ? 184.087 196.811 83.038  1.00 76.27  ?  1138 TYR A CE1 1 
ATOM   7964  C CE2 . TYR A  1 1135 ? 185.562 196.276 84.844  1.00 75.18  ?  1138 TYR A CE2 1 
ATOM   7965  C CZ  . TYR A  1 1135 ? 185.301 196.342 83.492  1.00 76.28  ?  1138 TYR A CZ  1 
ATOM   7966  O OH  . TYR A  1 1135 ? 186.260 195.937 82.593  1.00 75.96  ?  1138 TYR A OH  1 
ATOM   7967  N N   . ASP A  1 1136 ? 180.961 194.869 84.881  1.00 80.23  ?  1139 ASP A N   1 
ATOM   7968  C CA  . ASP A  1 1136 ? 181.067 193.429 84.687  1.00 82.49  ?  1139 ASP A CA  1 
ATOM   7969  C C   . ASP A  1 1136 ? 182.401 193.110 84.032  1.00 84.86  ?  1139 ASP A C   1 
ATOM   7970  O O   . ASP A  1 1136 ? 182.637 193.532 82.890  1.00 85.71  ?  1139 ASP A O   1 
ATOM   7971  C CB  . ASP A  1 1136 ? 179.914 192.912 83.829  1.00 84.02  ?  1139 ASP A CB  1 
ATOM   7972  C CG  . ASP A  1 1136 ? 180.108 191.473 83.397  1.00 84.93  ?  1139 ASP A CG  1 
ATOM   7973  O OD1 . ASP A  1 1136 ? 180.439 190.632 84.258  1.00 83.65  ?  1139 ASP A OD1 1 
ATOM   7974  O OD2 . ASP A  1 1136 ? 179.930 191.184 82.195  1.00 85.13  -1 1139 ASP A OD2 1 
ATOM   7975  N N   . PRO A  1 1137 ? 183.302 192.378 84.701  1.00 85.55  ?  1140 PRO A N   1 
ATOM   7976  C CA  . PRO A  1 1137 ? 184.653 192.140 84.177  1.00 85.81  ?  1140 PRO A CA  1 
ATOM   7977  C C   . PRO A  1 1137 ? 184.751 190.960 83.210  1.00 85.92  ?  1140 PRO A C   1 
ATOM   7978  O O   . PRO A  1 1137 ? 185.689 190.163 83.266  1.00 85.27  ?  1140 PRO A O   1 
ATOM   7979  C CB  . PRO A  1 1137 ? 185.472 191.891 85.449  1.00 84.50  ?  1140 PRO A CB  1 
ATOM   7980  C CG  . PRO A  1 1137 ? 184.468 191.752 86.592  1.00 81.25  ?  1140 PRO A CG  1 
ATOM   7981  C CD  . PRO A  1 1137 ? 183.099 191.726 86.002  1.00 82.00  ?  1140 PRO A CD  1 
ATOM   7982  N N   . LEU A  1 1138 ? 183.778 190.849 82.317  1.00 98.12  ?  1141 LEU A N   1 
ATOM   7983  C CA  . LEU A  1 1138 ? 183.820 189.812 81.291  1.00 98.45  ?  1141 LEU A CA  1 
ATOM   7984  C C   . LEU A  1 1138 ? 183.646 190.358 79.883  1.00 100.02 ?  1141 LEU A C   1 
ATOM   7985  O O   . LEU A  1 1138 ? 184.270 189.844 78.952  1.00 99.18  ?  1141 LEU A O   1 
ATOM   7986  C CB  . LEU A  1 1138 ? 182.745 188.746 81.565  1.00 98.38  ?  1141 LEU A CB  1 
ATOM   7987  C CG  . LEU A  1 1138 ? 183.000 187.367 80.950  1.00 97.85  ?  1141 LEU A CG  1 
ATOM   7988  C CD1 . LEU A  1 1138 ? 182.633 186.264 81.929  1.00 98.08  ?  1141 LEU A CD1 1 
ATOM   7989  C CD2 . LEU A  1 1138 ? 182.238 187.202 79.642  1.00 96.95  ?  1141 LEU A CD2 1 
ATOM   7990  N N   . GLN A  1 1139 ? 182.809 191.379 79.703  1.00 112.19 ?  1142 GLN A N   1 
ATOM   7991  C CA  . GLN A  1 1139 ? 182.541 191.895 78.361  1.00 112.52 ?  1142 GLN A CA  1 
ATOM   7992  C C   . GLN A  1 1139 ? 183.774 192.484 77.685  1.00 112.31 ?  1142 GLN A C   1 
ATOM   7993  O O   . GLN A  1 1139 ? 183.991 192.191 76.496  1.00 112.63 ?  1142 GLN A O   1 
ATOM   7994  C CB  . GLN A  1 1139 ? 181.392 192.908 78.418  1.00 112.08 ?  1142 GLN A CB  1 
ATOM   7995  C CG  . GLN A  1 1139 ? 180.862 193.315 77.052  1.00 112.60 ?  1142 GLN A CG  1 
ATOM   7996  C CD  . GLN A  1 1139 ? 180.858 192.166 76.060  1.00 113.35 ?  1142 GLN A CD  1 
ATOM   7997  O OE1 . GLN A  1 1139 ? 180.198 191.149 76.271  1.00 113.04 ?  1142 GLN A OE1 1 
ATOM   7998  N NE2 . GLN A  1 1139 ? 181.600 192.325 74.970  1.00 112.36 ?  1142 GLN A NE2 1 
ATOM   7999  N N   . PRO A  1 1140 ? 184.601 193.312 78.339  1.00 115.38 ?  1143 PRO A N   1 
ATOM   8000  C CA  . PRO A  1 1140 ? 185.807 193.808 77.653  1.00 117.00 ?  1143 PRO A CA  1 
ATOM   8001  C C   . PRO A  1 1140 ? 186.748 192.706 77.202  1.00 117.62 ?  1143 PRO A C   1 
ATOM   8002  O O   . PRO A  1 1140 ? 187.499 192.902 76.238  1.00 116.63 ?  1143 PRO A O   1 
ATOM   8003  C CB  . PRO A  1 1140 ? 186.461 194.712 78.707  1.00 116.09 ?  1143 PRO A CB  1 
ATOM   8004  C CG  . PRO A  1 1140 ? 185.337 195.158 79.558  1.00 115.88 ?  1143 PRO A CG  1 
ATOM   8005  C CD  . PRO A  1 1140 ? 184.412 193.981 79.641  1.00 114.31 ?  1143 PRO A CD  1 
ATOM   8006  N N   . GLU A  1 1141 ? 186.738 191.553 77.875  1.00 119.21 ?  1144 GLU A N   1 
ATOM   8007  C CA  . GLU A  1 1141 ? 187.581 190.441 77.449  1.00 117.80 ?  1144 GLU A CA  1 
ATOM   8008  C C   . GLU A  1 1141 ? 187.170 189.931 76.073  1.00 117.64 ?  1144 GLU A C   1 
ATOM   8009  O O   . GLU A  1 1141 ? 188.024 189.581 75.251  1.00 117.91 ?  1144 GLU A O   1 
ATOM   8010  C CB  . GLU A  1 1141 ? 187.524 189.314 78.480  1.00 117.57 ?  1144 GLU A CB  1 
ATOM   8011  C CG  . GLU A  1 1141 ? 188.691 188.344 78.408  1.00 118.52 ?  1144 GLU A CG  1 
ATOM   8012  C CD  . GLU A  1 1141 ? 190.031 189.047 78.335  1.00 118.49 ?  1144 GLU A CD  1 
ATOM   8013  O OE1 . GLU A  1 1141 ? 190.300 189.910 79.197  1.00 119.10 ?  1144 GLU A OE1 1 
ATOM   8014  O OE2 . GLU A  1 1141 ? 190.816 188.738 77.414  1.00 117.66 -1 1144 GLU A OE2 1 
ATOM   8015  N N   . LEU A  1 1142 ? 185.869 189.881 75.805  1.00 113.35 ?  1145 LEU A N   1 
ATOM   8016  C CA  . LEU A  1 1142 ? 185.371 189.435 74.509  1.00 114.21 ?  1145 LEU A CA  1 
ATOM   8017  C C   . LEU A  1 1142 ? 184.122 190.211 74.105  1.00 114.48 ?  1145 LEU A C   1 
ATOM   8018  O O   . LEU A  1 1142 ? 184.206 191.361 73.673  1.00 113.01 ?  1145 LEU A O   1 
ATOM   8019  C CB  . LEU A  1 1142 ? 185.076 187.933 74.536  1.00 113.80 ?  1145 LEU A CB  1 
ATOM   8020  C CG  . LEU A  1 1142 ? 184.040 187.444 75.550  1.00 114.06 ?  1145 LEU A CG  1 
ATOM   8021  C CD1 . LEU A  1 1142 ? 182.706 187.159 74.875  1.00 114.11 ?  1145 LEU A CD1 1 
ATOM   8022  C CD2 . LEU A  1 1142 ? 184.548 186.211 76.281  1.00 114.27 ?  1145 LEU A CD2 1 
ATOM   8023  N N   . GLN B  1 14   ? 211.699 133.646 217.043 1.00 112.48 ?  14   GLN B N   1 
ATOM   8024  C CA  . GLN B  1 14   ? 211.851 132.290 216.532 1.00 111.31 ?  14   GLN B CA  1 
ATOM   8025  C C   . GLN B  1 14   ? 212.322 132.352 215.077 1.00 112.85 ?  14   GLN B C   1 
ATOM   8026  O O   . GLN B  1 14   ? 211.970 131.508 214.252 1.00 113.15 ?  14   GLN B O   1 
ATOM   8027  C CB  . GLN B  1 14   ? 210.532 131.518 216.665 1.00 111.18 ?  14   GLN B CB  1 
ATOM   8028  C CG  . GLN B  1 14   ? 210.638 130.006 216.484 1.00 113.20 ?  14   GLN B CG  1 
ATOM   8029  C CD  . GLN B  1 14   ? 211.537 129.351 217.514 1.00 113.92 ?  14   GLN B CD  1 
ATOM   8030  O OE1 . GLN B  1 14   ? 211.157 129.186 218.673 1.00 113.64 ?  14   GLN B OE1 1 
ATOM   8031  N NE2 . GLN B  1 14   ? 212.736 128.967 217.092 1.00 112.25 ?  14   GLN B NE2 1 
ATOM   8032  N N   . CYS B  1 15   ? 213.119 133.371 214.768 1.00 114.37 ?  15   CYS B N   1 
ATOM   8033  C CA  . CYS B  1 15   ? 213.677 133.517 213.434 1.00 112.89 ?  15   CYS B CA  1 
ATOM   8034  C C   . CYS B  1 15   ? 214.996 132.754 213.322 1.00 111.69 ?  15   CYS B C   1 
ATOM   8035  O O   . CYS B  1 15   ? 215.630 132.398 214.319 1.00 112.55 ?  15   CYS B O   1 
ATOM   8036  C CB  . CYS B  1 15   ? 213.885 134.993 213.095 1.00 113.14 ?  15   CYS B CB  1 
ATOM   8037  S SG  . CYS B  1 15   ? 212.695 136.125 213.856 1.00 114.53 ?  15   CYS B SG  1 
ATOM   8038  N N   . VAL B  1 16   ? 215.407 132.502 212.083 1.00 110.08 ?  16   VAL B N   1 
ATOM   8039  C CA  . VAL B  1 16   ? 216.650 131.799 211.789 1.00 111.82 ?  16   VAL B CA  1 
ATOM   8040  C C   . VAL B  1 16   ? 217.385 132.559 210.695 1.00 112.57 ?  16   VAL B C   1 
ATOM   8041  O O   . VAL B  1 16   ? 216.786 132.943 209.685 1.00 113.16 ?  16   VAL B O   1 
ATOM   8042  C CB  . VAL B  1 16   ? 216.389 130.338 211.361 1.00 111.67 ?  16   VAL B CB  1 
ATOM   8043  C CG1 . VAL B  1 16   ? 217.658 129.701 210.815 1.00 111.26 ?  16   VAL B CG1 1 
ATOM   8044  C CG2 . VAL B  1 16   ? 215.846 129.528 212.528 1.00 111.93 ?  16   VAL B CG2 1 
ATOM   8045  N N   . ASN B  1 17   ? 218.682 132.782 210.894 1.00 112.56 ?  17   ASN B N   1 
ATOM   8046  C CA  . ASN B  1 17   ? 219.490 133.412 209.860 1.00 111.98 ?  17   ASN B CA  1 
ATOM   8047  C C   . ASN B  1 17   ? 219.766 132.429 208.726 1.00 112.36 ?  17   ASN B C   1 
ATOM   8048  O O   . ASN B  1 17   ? 219.938 131.227 208.948 1.00 112.82 ?  17   ASN B O   1 
ATOM   8049  C CB  . ASN B  1 17   ? 220.763 134.031 210.475 1.00 111.49 ?  17   ASN B CB  1 
ATOM   8050  C CG  . ASN B  1 17   ? 221.933 133.046 210.690 1.00 112.73 ?  17   ASN B CG  1 
ATOM   8051  O OD1 . ASN B  1 17   ? 221.917 131.886 210.296 1.00 111.93 ?  17   ASN B OD1 1 
ATOM   8052  N ND2 . ASN B  1 17   ? 222.972 133.549 211.346 1.00 113.55 ?  17   ASN B ND2 1 
ATOM   8053  N N   . LEU B  1 18   ? 219.691 132.929 207.495 1.00 105.40 ?  18   LEU B N   1 
ATOM   8054  C CA  . LEU B  1 18   ? 219.853 132.094 206.312 1.00 105.03 ?  18   LEU B CA  1 
ATOM   8055  C C   . LEU B  1 18   ? 220.963 132.572 205.390 1.00 105.63 ?  18   LEU B C   1 
ATOM   8056  O O   . LEU B  1 18   ? 221.789 131.763 204.953 1.00 106.34 ?  18   LEU B O   1 
ATOM   8057  C CB  . LEU B  1 18   ? 218.525 132.016 205.542 1.00 105.95 ?  18   LEU B CB  1 
ATOM   8058  C CG  . LEU B  1 18   ? 217.308 131.564 206.352 1.00 104.87 ?  18   LEU B CG  1 
ATOM   8059  C CD1 . LEU B  1 18   ? 216.020 132.074 205.727 1.00 104.16 ?  18   LEU B CD1 1 
ATOM   8060  C CD2 . LEU B  1 18   ? 217.282 130.049 206.485 1.00 103.81 ?  18   LEU B CD2 1 
ATOM   8061  N N   . THR B  1 19   ? 221.001 133.865 205.076 1.00 106.41 ?  19   THR B N   1 
ATOM   8062  C CA  . THR B  1 19   ? 221.923 134.368 204.066 1.00 106.59 ?  19   THR B CA  1 
ATOM   8063  C C   . THR B  1 19   ? 223.370 134.267 204.538 1.00 107.91 ?  19   THR B C   1 
ATOM   8064  O O   . THR B  1 19   ? 223.667 134.379 205.732 1.00 108.30 ?  19   THR B O   1 
ATOM   8065  C CB  . THR B  1 19   ? 221.576 135.814 203.699 1.00 105.98 ?  19   THR B CB  1 
ATOM   8066  O OG1 . THR B  1 19   ? 222.171 136.147 202.439 1.00 105.50 ?  19   THR B OG1 1 
ATOM   8067  C CG2 . THR B  1 19   ? 222.058 136.792 204.765 1.00 106.08 ?  19   THR B CG2 1 
ATOM   8068  N N   . THR B  1 20   ? 224.269 134.013 203.589 1.00 115.61 ?  20   THR B N   1 
ATOM   8069  C CA  . THR B  1 20   ? 225.696 133.918 203.867 1.00 115.91 ?  20   THR B CA  1 
ATOM   8070  C C   . THR B  1 20   ? 226.458 134.150 202.570 1.00 117.09 ?  20   THR B C   1 
ATOM   8071  O O   . THR B  1 20   ? 226.053 133.658 201.514 1.00 116.76 ?  20   THR B O   1 
ATOM   8072  C CB  . THR B  1 20   ? 226.071 132.553 204.464 1.00 115.20 ?  20   THR B CB  1 
ATOM   8073  O OG1 . THR B  1 20   ? 225.252 132.279 205.607 1.00 114.60 ?  20   THR B OG1 1 
ATOM   8074  C CG2 . THR B  1 20   ? 227.534 132.536 204.887 1.00 114.87 ?  20   THR B CG2 1 
ATOM   8075  N N   . ARG B  1 21   ? 227.549 134.911 202.664 1.00 121.18 ?  21   ARG B N   1 
ATOM   8076  C CA  . ARG B  1 21   ? 228.489 135.151 201.564 1.00 120.53 ?  21   ARG B CA  1 
ATOM   8077  C C   . ARG B  1 21   ? 227.772 135.605 200.284 1.00 120.03 ?  21   ARG B C   1 
ATOM   8078  O O   . ARG B  1 21   ? 227.820 134.970 199.229 1.00 120.41 ?  21   ARG B O   1 
ATOM   8079  C CB  . ARG B  1 21   ? 229.394 133.920 201.354 1.00 121.26 ?  21   ARG B CB  1 
ATOM   8080  C CG  . ARG B  1 21   ? 228.823 132.705 200.614 1.00 121.36 ?  21   ARG B CG  1 
ATOM   8081  C CD  . ARG B  1 21   ? 229.599 131.438 200.938 1.00 121.07 ?  21   ARG B CD  1 
ATOM   8082  N NE  . ARG B  1 21   ? 229.082 130.763 202.123 1.00 121.66 ?  21   ARG B NE  1 
ATOM   8083  C CZ  . ARG B  1 21   ? 227.937 130.095 202.171 1.00 120.74 ?  21   ARG B CZ  1 
ATOM   8084  N NH1 . ARG B  1 21   ? 227.159 129.979 201.107 1.00 119.76 1  21   ARG B NH1 1 
ATOM   8085  N NH2 . ARG B  1 21   ? 227.565 129.526 203.313 1.00 120.96 ?  21   ARG B NH2 1 
ATOM   8086  N N   . THR B  1 22   ? 227.114 136.758 200.397 1.00 117.19 ?  22   THR B N   1 
ATOM   8087  C CA  . THR B  1 22   ? 226.480 137.372 199.237 1.00 117.43 ?  22   THR B CA  1 
ATOM   8088  C C   . THR B  1 22   ? 227.517 137.631 198.149 1.00 118.43 ?  22   THR B C   1 
ATOM   8089  O O   . THR B  1 22   ? 228.624 138.104 198.422 1.00 119.01 ?  22   THR B O   1 
ATOM   8090  C CB  . THR B  1 22   ? 225.788 138.677 199.643 1.00 115.93 ?  22   THR B CB  1 
ATOM   8091  O OG1 . THR B  1 22   ? 224.647 138.379 200.459 1.00 116.38 ?  22   THR B OG1 1 
ATOM   8092  C CG2 . THR B  1 22   ? 225.328 139.453 198.418 1.00 114.57 ?  22   THR B CG2 1 
ATOM   8093  N N   . GLN B  1 23   ? 227.155 137.316 196.911 1.00 115.61 ?  23   GLN B N   1 
ATOM   8094  C CA  . GLN B  1 23   ? 228.107 137.294 195.805 1.00 116.43 ?  23   GLN B CA  1 
ATOM   8095  C C   . GLN B  1 23   ? 227.376 137.708 194.530 1.00 115.75 ?  23   GLN B C   1 
ATOM   8096  O O   . GLN B  1 23   ? 226.325 138.356 194.588 1.00 114.59 ?  23   GLN B O   1 
ATOM   8097  C CB  . GLN B  1 23   ? 228.794 135.920 195.704 1.00 116.88 ?  23   GLN B CB  1 
ATOM   8098  C CG  . GLN B  1 23   ? 227.879 134.725 195.878 1.00 115.48 ?  23   GLN B CG  1 
ATOM   8099  C CD  . GLN B  1 23   ? 228.630 133.490 196.340 1.00 116.48 ?  23   GLN B CD  1 
ATOM   8100  O OE1 . GLN B  1 23   ? 229.397 133.541 197.302 1.00 115.40 ?  23   GLN B OE1 1 
ATOM   8101  N NE2 . GLN B  1 23   ? 228.416 132.374 195.653 1.00 116.26 ?  23   GLN B NE2 1 
ATOM   8102  N N   . LEU B  1 24   ? 227.940 137.326 193.376 1.00 108.67 ?  24   LEU B N   1 
ATOM   8103  C CA  . LEU B  1 24   ? 227.725 137.874 192.038 1.00 107.89 ?  24   LEU B CA  1 
ATOM   8104  C C   . LEU B  1 24   ? 226.296 138.337 191.775 1.00 106.28 ?  24   LEU B C   1 
ATOM   8105  O O   . LEU B  1 24   ? 225.334 137.610 192.056 1.00 106.95 ?  24   LEU B O   1 
ATOM   8106  C CB  . LEU B  1 24   ? 228.119 136.828 190.991 1.00 106.95 ?  24   LEU B CB  1 
ATOM   8107  C CG  . LEU B  1 24   ? 228.553 137.328 189.612 1.00 108.55 ?  24   LEU B CG  1 
ATOM   8108  C CD1 . LEU B  1 24   ? 229.865 138.091 189.704 1.00 107.86 ?  24   LEU B CD1 1 
ATOM   8109  C CD2 . LEU B  1 24   ? 228.669 136.169 188.635 1.00 107.16 ?  24   LEU B CD2 1 
ATOM   8110  N N   . PRO B  1 25   ? 226.129 139.541 191.234 1.00 94.93  ?  25   PRO B N   1 
ATOM   8111  C CA  . PRO B  1 25   ? 224.788 140.107 191.033 1.00 96.84  ?  25   PRO B CA  1 
ATOM   8112  C C   . PRO B  1 25   ? 224.016 139.347 189.970 1.00 96.45  ?  25   PRO B C   1 
ATOM   8113  O O   . PRO B  1 25   ? 224.593 138.537 189.228 1.00 95.80  ?  25   PRO B O   1 
ATOM   8114  C CB  . PRO B  1 25   ? 225.083 141.550 190.587 1.00 94.92  ?  25   PRO B CB  1 
ATOM   8115  C CG  . PRO B  1 25   ? 226.461 141.499 190.024 1.00 91.39  ?  25   PRO B CG  1 
ATOM   8116  C CD  . PRO B  1 25   ? 227.193 140.481 190.841 1.00 92.13  ?  25   PRO B CD  1 
ATOM   8117  N N   . PRO B  1 26   ? 222.697 139.581 189.862 1.00 68.66  ?  26   PRO B N   1 
ATOM   8118  C CA  . PRO B  1 26   ? 221.886 138.835 188.889 1.00 65.31  ?  26   PRO B CA  1 
ATOM   8119  C C   . PRO B  1 26   ? 222.179 139.192 187.439 1.00 64.14  ?  26   PRO B C   1 
ATOM   8120  O O   . PRO B  1 26   ? 223.069 139.998 187.151 1.00 66.16  ?  26   PRO B O   1 
ATOM   8121  C CB  . PRO B  1 26   ? 220.450 139.220 189.269 1.00 65.93  ?  26   PRO B CB  1 
ATOM   8122  C CG  . PRO B  1 26   ? 220.583 140.524 189.977 1.00 63.02  ?  26   PRO B CG  1 
ATOM   8123  C CD  . PRO B  1 26   ? 221.862 140.420 190.738 1.00 64.40  ?  26   PRO B CD  1 
ATOM   8124  N N   . ALA B  1 27   ? 221.427 138.590 186.520 1.00 53.93  ?  27   ALA B N   1 
ATOM   8125  C CA  . ALA B  1 27   ? 221.584 138.811 185.093 1.00 52.87  ?  27   ALA B CA  1 
ATOM   8126  C C   . ALA B  1 27   ? 220.383 139.582 184.543 1.00 56.43  ?  27   ALA B C   1 
ATOM   8127  O O   . ALA B  1 27   ? 219.427 139.894 185.262 1.00 62.90  ?  27   ALA B O   1 
ATOM   8128  C CB  . ALA B  1 27   ? 221.777 137.474 184.375 1.00 53.41  ?  27   ALA B CB  1 
ATOM   8129  N N   . TYR B  1 28   ? 220.420 139.879 183.244 1.00 51.99  ?  28   TYR B N   1 
ATOM   8130  C CA  . TYR B  1 28   ? 219.420 140.724 182.612 1.00 51.65  ?  28   TYR B CA  1 
ATOM   8131  C C   . TYR B  1 28   ? 218.939 140.058 181.331 1.00 52.59  ?  28   TYR B C   1 
ATOM   8132  O O   . TYR B  1 28   ? 219.691 139.336 180.670 1.00 54.01  ?  28   TYR B O   1 
ATOM   8133  C CB  . TYR B  1 28   ? 219.986 142.119 182.317 1.00 52.48  ?  28   TYR B CB  1 
ATOM   8134  C CG  . TYR B  1 28   ? 220.621 142.769 183.528 1.00 55.23  ?  28   TYR B CG  1 
ATOM   8135  C CD1 . TYR B  1 28   ? 221.967 142.575 183.812 1.00 56.47  ?  28   TYR B CD1 1 
ATOM   8136  C CD2 . TYR B  1 28   ? 219.880 143.566 184.390 1.00 51.64  ?  28   TYR B CD2 1 
ATOM   8137  C CE1 . TYR B  1 28   ? 222.557 143.155 184.915 1.00 55.41  ?  28   TYR B CE1 1 
ATOM   8138  C CE2 . TYR B  1 28   ? 220.464 144.152 185.500 1.00 52.71  ?  28   TYR B CE2 1 
ATOM   8139  C CZ  . TYR B  1 28   ? 221.803 143.942 185.755 1.00 56.23  ?  28   TYR B CZ  1 
ATOM   8140  O OH  . TYR B  1 28   ? 222.395 144.519 186.854 1.00 60.00  ?  28   TYR B OH  1 
ATOM   8141  N N   . THR B  1 29   ? 217.676 140.304 180.988 1.00 56.70  ?  29   THR B N   1 
ATOM   8142  C CA  . THR B  1 29   ? 217.052 139.644 179.849 1.00 57.45  ?  29   THR B CA  1 
ATOM   8143  C C   . THR B  1 29   ? 216.195 140.651 179.093 1.00 57.58  ?  29   THR B C   1 
ATOM   8144  O O   . THR B  1 29   ? 215.736 141.644 179.662 1.00 59.77  ?  29   THR B O   1 
ATOM   8145  C CB  . THR B  1 29   ? 216.199 138.449 180.304 1.00 58.96  ?  29   THR B CB  1 
ATOM   8146  O OG1 . THR B  1 29   ? 216.924 137.690 181.278 1.00 62.75  ?  29   THR B OG1 1 
ATOM   8147  C CG2 . THR B  1 29   ? 215.868 137.537 179.132 1.00 57.73  ?  29   THR B CG2 1 
ATOM   8148  N N   . ASN B  1 30   ? 215.994 140.396 177.802 1.00 57.57  ?  30   ASN B N   1 
ATOM   8149  C CA  . ASN B  1 30   ? 215.082 141.218 177.023 1.00 54.61  ?  30   ASN B CA  1 
ATOM   8150  C C   . ASN B  1 30   ? 213.638 140.920 177.419 1.00 55.66  ?  30   ASN B C   1 
ATOM   8151  O O   . ASN B  1 30   ? 213.317 139.849 177.943 1.00 59.84  ?  30   ASN B O   1 
ATOM   8152  C CB  . ASN B  1 30   ? 215.277 140.982 175.524 1.00 54.82  ?  30   ASN B CB  1 
ATOM   8153  C CG  . ASN B  1 30   ? 215.063 142.243 174.707 1.00 56.72  ?  30   ASN B CG  1 
ATOM   8154  O OD1 . ASN B  1 30   ? 215.292 143.350 175.191 1.00 61.98  ?  30   ASN B OD1 1 
ATOM   8155  N ND2 . ASN B  1 30   ? 214.621 142.082 173.465 1.00 58.47  ?  30   ASN B ND2 1 
ATOM   8156  N N   . SER B  1 31   ? 212.758 141.889 177.164 1.00 54.86  ?  31   SER B N   1 
ATOM   8157  C CA  . SER B  1 31   ? 211.361 141.773 177.553 1.00 56.36  ?  31   SER B CA  1 
ATOM   8158  C C   . SER B  1 31   ? 210.397 141.667 176.382 1.00 60.15  ?  31   SER B C   1 
ATOM   8159  O O   . SER B  1 31   ? 209.262 141.224 176.583 1.00 62.48  ?  31   SER B O   1 
ATOM   8160  C CB  . SER B  1 31   ? 210.948 142.969 178.423 1.00 52.51  ?  31   SER B CB  1 
ATOM   8161  O OG  . SER B  1 31   ? 210.403 144.008 177.629 1.00 52.35  ?  31   SER B OG  1 
ATOM   8162  N N   . PHE B  1 32   ? 210.814 142.057 175.179 1.00 58.29  ?  32   PHE B N   1 
ATOM   8163  C CA  . PHE B  1 32   ? 209.984 141.994 173.966 1.00 52.26  ?  32   PHE B CA  1 
ATOM   8164  C C   . PHE B  1 32   ? 208.735 142.838 174.217 1.00 54.55  ?  32   PHE B C   1 
ATOM   8165  O O   . PHE B  1 32   ? 208.860 143.972 174.707 1.00 60.06  ?  32   PHE B O   1 
ATOM   8166  C CB  . PHE B  1 32   ? 209.734 140.537 173.599 1.00 51.13  ?  32   PHE B CB  1 
ATOM   8167  C CG  . PHE B  1 32   ? 210.982 139.775 173.259 1.00 58.02  ?  32   PHE B CG  1 
ATOM   8168  C CD1 . PHE B  1 32   ? 211.721 140.096 172.134 1.00 58.00  ?  32   PHE B CD1 1 
ATOM   8169  C CD2 . PHE B  1 32   ? 211.415 138.736 174.065 1.00 61.15  ?  32   PHE B CD2 1 
ATOM   8170  C CE1 . PHE B  1 32   ? 212.869 139.395 171.819 1.00 56.54  ?  32   PHE B CE1 1 
ATOM   8171  C CE2 . PHE B  1 32   ? 212.562 138.032 173.756 1.00 59.29  ?  32   PHE B CE2 1 
ATOM   8172  C CZ  . PHE B  1 32   ? 213.290 138.362 172.632 1.00 56.70  ?  32   PHE B CZ  1 
ATOM   8173  N N   . THR B  1 33   ? 207.538 142.349 173.907 1.00 55.14  ?  33   THR B N   1 
ATOM   8174  C CA  . THR B  1 33   ? 206.291 143.076 174.137 1.00 56.66  ?  33   THR B CA  1 
ATOM   8175  C C   . THR B  1 33   ? 205.493 142.303 175.186 1.00 57.56  ?  33   THR B C   1 
ATOM   8176  O O   . THR B  1 33   ? 204.656 141.461 174.856 1.00 61.28  ?  33   THR B O   1 
ATOM   8177  C CB  . THR B  1 33   ? 205.498 143.239 172.843 1.00 54.21  ?  33   THR B CB  1 
ATOM   8178  O OG1 . THR B  1 33   ? 204.968 141.970 172.442 1.00 54.34  ?  33   THR B OG1 1 
ATOM   8179  C CG2 . THR B  1 33   ? 206.390 143.779 171.736 1.00 55.31  ?  33   THR B CG2 1 
ATOM   8180  N N   . ARG B  1 34   ? 205.759 142.598 176.457 1.00 48.78  ?  34   ARG B N   1 
ATOM   8181  C CA  . ARG B  1 34   ? 205.112 141.914 177.565 1.00 49.69  ?  34   ARG B CA  1 
ATOM   8182  C C   . ARG B  1 34   ? 204.687 142.936 178.610 1.00 54.17  ?  34   ARG B C   1 
ATOM   8183  O O   . ARG B  1 34   ? 205.329 143.975 178.780 1.00 58.29  ?  34   ARG B O   1 
ATOM   8184  C CB  . ARG B  1 34   ? 206.039 140.870 178.203 1.00 47.58  ?  34   ARG B CB  1 
ATOM   8185  C CG  . ARG B  1 34   ? 206.462 139.750 177.265 1.00 49.62  ?  34   ARG B CG  1 
ATOM   8186  C CD  . ARG B  1 34   ? 206.649 138.437 178.010 1.00 52.73  ?  34   ARG B CD  1 
ATOM   8187  N NE  . ARG B  1 34   ? 205.390 137.732 178.220 1.00 52.57  ?  34   ARG B NE  1 
ATOM   8188  C CZ  . ARG B  1 34   ? 204.700 137.122 177.266 1.00 55.78  ?  34   ARG B CZ  1 
ATOM   8189  N NH1 . ARG B  1 34   ? 205.124 137.096 176.013 1.00 54.79  1  34   ARG B NH1 1 
ATOM   8190  N NH2 . ARG B  1 34   ? 203.557 136.519 177.577 1.00 52.77  ?  34   ARG B NH2 1 
ATOM   8191  N N   . GLY B  1 35   ? 203.595 142.631 179.307 1.00 39.90  ?  35   GLY B N   1 
ATOM   8192  C CA  . GLY B  1 35   ? 203.134 143.476 180.391 1.00 35.87  ?  35   GLY B CA  1 
ATOM   8193  C C   . GLY B  1 35   ? 202.060 144.469 180.001 1.00 41.79  ?  35   GLY B C   1 
ATOM   8194  O O   . GLY B  1 35   ? 202.147 145.652 180.343 1.00 44.48  ?  35   GLY B O   1 
ATOM   8195  N N   . VAL B  1 36   ? 201.039 144.003 179.287 1.00 40.98  ?  36   VAL B N   1 
ATOM   8196  C CA  . VAL B  1 36   ? 199.901 144.823 178.889 1.00 38.85  ?  36   VAL B CA  1 
ATOM   8197  C C   . VAL B  1 36   ? 198.669 144.311 179.620 1.00 41.30  ?  36   VAL B C   1 
ATOM   8198  O O   . VAL B  1 36   ? 198.427 143.099 179.666 1.00 44.82  ?  36   VAL B O   1 
ATOM   8199  C CB  . VAL B  1 36   ? 199.689 144.799 177.365 1.00 35.49  ?  36   VAL B CB  1 
ATOM   8200  C CG1 . VAL B  1 36   ? 198.780 145.940 176.939 1.00 34.63  ?  36   VAL B CG1 1 
ATOM   8201  C CG2 . VAL B  1 36   ? 201.023 144.876 176.642 1.00 37.87  ?  36   VAL B CG2 1 
ATOM   8202  N N   . TYR B  1 37   ? 197.895 145.229 180.193 1.00 35.67  ?  37   TYR B N   1 
ATOM   8203  C CA  . TYR B  1 37   ? 196.711 144.881 180.963 1.00 34.51  ?  37   TYR B CA  1 
ATOM   8204  C C   . TYR B  1 37   ? 195.532 145.730 180.510 1.00 34.38  ?  37   TYR B C   1 
ATOM   8205  O O   . TYR B  1 37   ? 195.698 146.768 179.864 1.00 40.83  ?  37   TYR B O   1 
ATOM   8206  C CB  . TYR B  1 37   ? 196.945 145.066 182.470 1.00 31.07  ?  37   TYR B CB  1 
ATOM   8207  C CG  . TYR B  1 37   ? 197.495 146.422 182.852 1.00 29.93  ?  37   TYR B CG  1 
ATOM   8208  C CD1 . TYR B  1 37   ? 198.862 146.651 182.901 1.00 29.40  ?  37   TYR B CD1 1 
ATOM   8209  C CD2 . TYR B  1 37   ? 196.645 147.473 183.170 1.00 33.37  ?  37   TYR B CD2 1 
ATOM   8210  C CE1 . TYR B  1 37   ? 199.367 147.888 183.250 1.00 31.10  ?  37   TYR B CE1 1 
ATOM   8211  C CE2 . TYR B  1 37   ? 197.140 148.712 183.521 1.00 30.54  ?  37   TYR B CE2 1 
ATOM   8212  C CZ  . TYR B  1 37   ? 198.502 148.913 183.560 1.00 30.31  ?  37   TYR B CZ  1 
ATOM   8213  O OH  . TYR B  1 37   ? 198.999 150.147 183.909 1.00 32.66  ?  37   TYR B OH  1 
ATOM   8214  N N   . TYR B  1 38   ? 194.335 145.274 180.855 1.00 28.78  ?  38   TYR B N   1 
ATOM   8215  C CA  . TYR B  1 38   ? 193.122 146.013 180.523 1.00 28.28  ?  38   TYR B CA  1 
ATOM   8216  C C   . TYR B  1 38   ? 193.006 147.232 181.429 1.00 35.93  ?  38   TYR B C   1 
ATOM   8217  O O   . TYR B  1 38   ? 192.956 147.077 182.656 1.00 39.53  ?  38   TYR B O   1 
ATOM   8218  C CB  . TYR B  1 38   ? 191.895 145.118 180.672 1.00 26.82  ?  38   TYR B CB  1 
ATOM   8219  C CG  . TYR B  1 38   ? 191.777 144.052 179.607 1.00 29.08  ?  38   TYR B CG  1 
ATOM   8220  C CD1 . TYR B  1 38   ? 192.452 142.846 179.729 1.00 31.10  ?  38   TYR B CD1 1 
ATOM   8221  C CD2 . TYR B  1 38   ? 190.990 144.249 178.482 1.00 30.71  ?  38   TYR B CD2 1 
ATOM   8222  C CE1 . TYR B  1 38   ? 192.348 141.868 178.761 1.00 29.96  ?  38   TYR B CE1 1 
ATOM   8223  C CE2 . TYR B  1 38   ? 190.880 143.276 177.507 1.00 26.57  ?  38   TYR B CE2 1 
ATOM   8224  C CZ  . TYR B  1 38   ? 191.562 142.088 177.653 1.00 29.51  ?  38   TYR B CZ  1 
ATOM   8225  O OH  . TYR B  1 38   ? 191.458 141.113 176.689 1.00 33.89  ?  38   TYR B OH  1 
ATOM   8226  N N   . PRO B  1 39   ? 192.961 148.449 180.882 1.00 40.06  ?  39   PRO B N   1 
ATOM   8227  C CA  . PRO B  1 39   ? 192.979 149.635 181.751 1.00 37.48  ?  39   PRO B CA  1 
ATOM   8228  C C   . PRO B  1 39   ? 191.679 149.871 182.499 1.00 45.22  ?  39   PRO B C   1 
ATOM   8229  O O   . PRO B  1 39   ? 191.705 150.488 183.571 1.00 47.10  ?  39   PRO B O   1 
ATOM   8230  C CB  . PRO B  1 39   ? 193.281 150.784 180.776 1.00 37.99  ?  39   PRO B CB  1 
ATOM   8231  C CG  . PRO B  1 39   ? 193.735 150.125 179.499 1.00 39.10  ?  39   PRO B CG  1 
ATOM   8232  C CD  . PRO B  1 39   ? 193.043 148.806 179.458 1.00 36.89  ?  39   PRO B CD  1 
ATOM   8233  N N   . ASP B  1 40   ? 190.548 149.407 181.980 1.00 48.51  ?  40   ASP B N   1 
ATOM   8234  C CA  . ASP B  1 40   ? 189.257 149.705 182.591 1.00 45.19  ?  40   ASP B CA  1 
ATOM   8235  C C   . ASP B  1 40   ? 188.317 148.530 182.343 1.00 48.31  ?  40   ASP B C   1 
ATOM   8236  O O   . ASP B  1 40   ? 188.752 147.437 181.964 1.00 47.62  ?  40   ASP B O   1 
ATOM   8237  C CB  . ASP B  1 40   ? 188.709 151.038 182.053 1.00 42.98  ?  40   ASP B CB  1 
ATOM   8238  C CG  . ASP B  1 40   ? 188.789 151.135 180.541 1.00 52.07  ?  40   ASP B CG  1 
ATOM   8239  O OD1 . ASP B  1 40   ? 189.057 150.105 179.888 1.00 50.78  ?  40   ASP B OD1 1 
ATOM   8240  O OD2 . ASP B  1 40   ? 188.583 152.244 180.005 1.00 54.77  -1 40   ASP B OD2 1 
ATOM   8241  N N   . LYS B  1 41   ? 187.021 148.755 182.557 1.00 49.18  ?  41   LYS B N   1 
ATOM   8242  C CA  . LYS B  1 41   ? 186.015 147.710 182.419 1.00 44.88  ?  41   LYS B CA  1 
ATOM   8243  C C   . LYS B  1 41   ? 184.986 148.083 181.359 1.00 42.61  ?  41   LYS B C   1 
ATOM   8244  O O   . LYS B  1 41   ? 183.780 147.936 181.580 1.00 46.76  ?  41   LYS B O   1 
ATOM   8245  C CB  . LYS B  1 41   ? 185.323 147.457 183.760 1.00 42.53  ?  41   LYS B CB  1 
ATOM   8246  C CG  . LYS B  1 41   ? 186.152 146.658 184.752 1.00 46.06  ?  41   LYS B CG  1 
ATOM   8247  C CD  . LYS B  1 41   ? 185.757 146.988 186.182 1.00 45.66  ?  41   LYS B CD  1 
ATOM   8248  C CE  . LYS B  1 41   ? 186.808 146.518 187.173 1.00 47.57  ?  41   LYS B CE  1 
ATOM   8249  N NZ  . LYS B  1 41   ? 186.619 145.091 187.549 1.00 47.96  1  41   LYS B NZ  1 
ATOM   8250  N N   . VAL B  1 42   ? 185.448 148.568 180.210 1.00 41.47  ?  42   VAL B N   1 
ATOM   8251  C CA  . VAL B  1 42   ? 184.582 149.029 179.132 1.00 34.17  ?  42   VAL B CA  1 
ATOM   8252  C C   . VAL B  1 42   ? 184.759 148.099 177.940 1.00 38.68  ?  42   VAL B C   1 
ATOM   8253  O O   . VAL B  1 42   ? 185.890 147.777 177.558 1.00 49.21  ?  42   VAL B O   1 
ATOM   8254  C CB  . VAL B  1 42   ? 184.891 150.486 178.747 1.00 33.43  ?  42   VAL B CB  1 
ATOM   8255  C CG1 . VAL B  1 42   ? 184.058 150.911 177.548 1.00 35.78  ?  42   VAL B CG1 1 
ATOM   8256  C CG2 . VAL B  1 42   ? 184.644 151.409 179.929 1.00 36.55  ?  42   VAL B CG2 1 
ATOM   8257  N N   . PHE B  1 43   ? 183.643 147.669 177.356 1.00 36.42  ?  43   PHE B N   1 
ATOM   8258  C CA  . PHE B  1 43   ? 183.657 146.765 176.214 1.00 35.44  ?  43   PHE B CA  1 
ATOM   8259  C C   . PHE B  1 43   ? 183.732 147.566 174.920 1.00 39.73  ?  43   PHE B C   1 
ATOM   8260  O O   . PHE B  1 43   ? 182.910 148.457 174.684 1.00 47.90  ?  43   PHE B O   1 
ATOM   8261  C CB  . PHE B  1 43   ? 182.412 145.875 176.226 1.00 38.12  ?  43   PHE B CB  1 
ATOM   8262  C CG  . PHE B  1 43   ? 182.176 145.127 174.941 1.00 40.84  ?  43   PHE B CG  1 
ATOM   8263  C CD1 . PHE B  1 43   ? 182.774 143.897 174.721 1.00 41.75  ?  43   PHE B CD1 1 
ATOM   8264  C CD2 . PHE B  1 43   ? 181.332 145.637 173.967 1.00 38.65  ?  43   PHE B CD2 1 
ATOM   8265  C CE1 . PHE B  1 43   ? 182.553 143.204 173.547 1.00 38.14  ?  43   PHE B CE1 1 
ATOM   8266  C CE2 . PHE B  1 43   ? 181.109 144.948 172.792 1.00 37.83  ?  43   PHE B CE2 1 
ATOM   8267  C CZ  . PHE B  1 43   ? 181.719 143.730 172.582 1.00 35.76  ?  43   PHE B CZ  1 
ATOM   8268  N N   . ARG B  1 44   ? 184.719 147.245 174.085 1.00 36.32  ?  44   ARG B N   1 
ATOM   8269  C CA  . ARG B  1 44   ? 184.890 147.875 172.785 1.00 34.49  ?  44   ARG B CA  1 
ATOM   8270  C C   . ARG B  1 44   ? 185.113 146.806 171.726 1.00 42.16  ?  44   ARG B C   1 
ATOM   8271  O O   . ARG B  1 44   ? 185.669 145.740 172.004 1.00 48.84  ?  44   ARG B O   1 
ATOM   8272  C CB  . ARG B  1 44   ? 186.064 148.862 172.778 1.00 35.99  ?  44   ARG B CB  1 
ATOM   8273  C CG  . ARG B  1 44   ? 185.994 149.924 173.859 1.00 39.49  ?  44   ARG B CG  1 
ATOM   8274  C CD  . ARG B  1 44   ? 187.051 150.992 173.647 1.00 39.84  ?  44   ARG B CD  1 
ATOM   8275  N NE  . ARG B  1 44   ? 186.952 152.060 174.634 1.00 41.96  ?  44   ARG B NE  1 
ATOM   8276  C CZ  . ARG B  1 44   ? 187.422 151.983 175.871 1.00 42.21  ?  44   ARG B CZ  1 
ATOM   8277  N NH1 . ARG B  1 44   ? 188.034 150.896 176.312 1.00 40.65  1  44   ARG B NH1 1 
ATOM   8278  N NH2 . ARG B  1 44   ? 187.274 153.022 176.687 1.00 38.84  ?  44   ARG B NH2 1 
ATOM   8279  N N   . SER B  1 45   ? 184.671 147.102 170.506 1.00 47.18  ?  45   SER B N   1 
ATOM   8280  C CA  . SER B  1 45   ? 184.752 146.151 169.406 1.00 47.81  ?  45   SER B CA  1 
ATOM   8281  C C   . SER B  1 45   ? 185.183 146.865 168.135 1.00 53.86  ?  45   SER B C   1 
ATOM   8282  O O   . SER B  1 45   ? 184.587 147.880 167.763 1.00 55.10  ?  45   SER B O   1 
ATOM   8283  C CB  . SER B  1 45   ? 183.405 145.456 169.189 1.00 49.38  ?  45   SER B CB  1 
ATOM   8284  O OG  . SER B  1 45   ? 182.502 146.297 168.494 1.00 53.10  ?  45   SER B OG  1 
ATOM   8285  N N   . SER B  1 46   ? 186.204 146.323 167.472 1.00 58.86  ?  46   SER B N   1 
ATOM   8286  C CA  . SER B  1 46   ? 186.687 146.821 166.183 1.00 53.23  ?  46   SER B CA  1 
ATOM   8287  C C   . SER B  1 46   ? 187.003 148.315 166.247 1.00 52.00  ?  46   SER B C   1 
ATOM   8288  O O   . SER B  1 46   ? 186.378 149.143 165.581 1.00 55.41  ?  46   SER B O   1 
ATOM   8289  C CB  . SER B  1 46   ? 185.677 146.519 165.073 1.00 54.55  ?  46   SER B CB  1 
ATOM   8290  O OG  . SER B  1 46   ? 185.735 145.156 164.689 1.00 57.39  ?  46   SER B OG  1 
ATOM   8291  N N   . VAL B  1 47   ? 187.997 148.655 167.068 1.00 50.19  ?  47   VAL B N   1 
ATOM   8292  C CA  . VAL B  1 47   ? 188.348 150.050 167.308 1.00 51.06  ?  47   VAL B CA  1 
ATOM   8293  C C   . VAL B  1 47   ? 189.805 150.119 167.743 1.00 56.30  ?  47   VAL B C   1 
ATOM   8294  O O   . VAL B  1 47   ? 190.401 149.117 168.149 1.00 55.31  ?  47   VAL B O   1 
ATOM   8295  C CB  . VAL B  1 47   ? 187.405 150.684 168.363 1.00 48.31  ?  47   VAL B CB  1 
ATOM   8296  C CG1 . VAL B  1 47   ? 187.768 150.209 169.761 1.00 52.15  ?  47   VAL B CG1 1 
ATOM   8297  C CG2 . VAL B  1 47   ? 187.418 152.204 168.269 1.00 49.35  ?  47   VAL B CG2 1 
ATOM   8298  N N   . LEU B  1 48   ? 190.394 151.306 167.624 1.00 55.39  ?  48   LEU B N   1 
ATOM   8299  C CA  . LEU B  1 48   ? 191.723 151.601 168.140 1.00 48.04  ?  48   LEU B CA  1 
ATOM   8300  C C   . LEU B  1 48   ? 191.600 152.678 169.208 1.00 50.17  ?  48   LEU B C   1 
ATOM   8301  O O   . LEU B  1 48   ? 191.016 153.739 168.961 1.00 53.25  ?  48   LEU B O   1 
ATOM   8302  C CB  . LEU B  1 48   ? 192.659 152.066 167.023 1.00 48.52  ?  48   LEU B CB  1 
ATOM   8303  C CG  . LEU B  1 48   ? 192.770 151.170 165.789 1.00 52.04  ?  48   LEU B CG  1 
ATOM   8304  C CD1 . LEU B  1 48   ? 193.289 151.962 164.601 1.00 53.03  ?  48   LEU B CD1 1 
ATOM   8305  C CD2 . LEU B  1 48   ? 193.670 149.982 166.069 1.00 50.49  ?  48   LEU B CD2 1 
ATOM   8306  N N   . HIS B  1 49   ? 192.146 152.407 170.389 1.00 49.54  ?  49   HIS B N   1 
ATOM   8307  C CA  . HIS B  1 49   ? 192.025 153.301 171.533 1.00 50.66  ?  49   HIS B CA  1 
ATOM   8308  C C   . HIS B  1 49   ? 193.402 153.755 171.995 1.00 50.53  ?  49   HIS B C   1 
ATOM   8309  O O   . HIS B  1 49   ? 194.303 152.936 172.188 1.00 52.22  ?  49   HIS B O   1 
ATOM   8310  C CB  . HIS B  1 49   ? 191.287 152.614 172.686 1.00 44.23  ?  49   HIS B CB  1 
ATOM   8311  C CG  . HIS B  1 49   ? 190.781 153.561 173.729 1.00 48.27  ?  49   HIS B CG  1 
ATOM   8312  N ND1 . HIS B  1 49   ? 190.051 154.689 173.419 1.00 50.47  ?  49   HIS B ND1 1 
ATOM   8313  C CD2 . HIS B  1 49   ? 190.897 153.548 175.078 1.00 50.46  ?  49   HIS B CD2 1 
ATOM   8314  C CE1 . HIS B  1 49   ? 189.742 155.330 174.532 1.00 51.98  ?  49   HIS B CE1 1 
ATOM   8315  N NE2 . HIS B  1 49   ? 190.243 154.658 175.552 1.00 52.92  ?  49   HIS B NE2 1 
ATOM   8316  N N   . SER B  1 50   ? 193.557 155.061 172.188 1.00 47.72  ?  50   SER B N   1 
ATOM   8317  C CA  . SER B  1 50   ? 194.808 155.650 172.652 1.00 49.71  ?  50   SER B CA  1 
ATOM   8318  C C   . SER B  1 50   ? 194.657 156.016 174.121 1.00 52.73  ?  50   SER B C   1 
ATOM   8319  O O   . SER B  1 50   ? 193.725 156.738 174.490 1.00 56.41  ?  50   SER B O   1 
ATOM   8320  C CB  . SER B  1 50   ? 195.174 156.881 171.823 1.00 50.14  ?  50   SER B CB  1 
ATOM   8321  O OG  . SER B  1 50   ? 196.197 157.634 172.451 1.00 49.19  ?  50   SER B OG  1 
ATOM   8322  N N   . THR B  1 51   ? 195.569 155.521 174.957 1.00 51.22  ?  51   THR B N   1 
ATOM   8323  C CA  . THR B  1 51   ? 195.464 155.734 176.394 1.00 50.78  ?  51   THR B CA  1 
ATOM   8324  C C   . THR B  1 51   ? 196.831 156.029 176.993 1.00 53.70  ?  51   THR B C   1 
ATOM   8325  O O   . THR B  1 51   ? 197.855 155.517 176.536 1.00 55.31  ?  51   THR B O   1 
ATOM   8326  C CB  . THR B  1 51   ? 194.845 154.518 177.100 1.00 53.43  ?  51   THR B CB  1 
ATOM   8327  O OG1 . THR B  1 51   ? 194.832 154.740 178.516 1.00 58.68  ?  51   THR B OG1 1 
ATOM   8328  C CG2 . THR B  1 51   ? 195.637 153.258 176.795 1.00 47.18  ?  51   THR B CG2 1 
ATOM   8329  N N   . GLN B  1 52   ? 196.834 156.846 178.043 1.00 57.26  ?  52   GLN B N   1 
ATOM   8330  C CA  . GLN B  1 52   ? 198.037 157.151 178.806 1.00 55.25  ?  52   GLN B CA  1 
ATOM   8331  C C   . GLN B  1 52   ? 197.910 156.532 180.189 1.00 60.20  ?  52   GLN B C   1 
ATOM   8332  O O   . GLN B  1 52   ? 196.910 156.752 180.880 1.00 63.32  ?  52   GLN B O   1 
ATOM   8333  C CB  . GLN B  1 52   ? 198.258 158.660 178.920 1.00 51.82  ?  52   GLN B CB  1 
ATOM   8334  C CG  . GLN B  1 52   ? 199.417 159.040 179.826 1.00 53.43  ?  52   GLN B CG  1 
ATOM   8335  C CD  . GLN B  1 52   ? 199.718 160.524 179.801 1.00 60.36  ?  52   GLN B CD  1 
ATOM   8336  O OE1 . GLN B  1 52   ? 200.047 161.084 178.756 1.00 63.04  ?  52   GLN B OE1 1 
ATOM   8337  N NE2 . GLN B  1 52   ? 199.605 161.170 180.955 1.00 61.56  ?  52   GLN B NE2 1 
ATOM   8338  N N   . ASP B  1 53   ? 198.918 155.765 180.589 1.00 45.63  ?  53   ASP B N   1 
ATOM   8339  C CA  . ASP B  1 53   ? 198.876 155.064 181.869 1.00 39.17  ?  53   ASP B CA  1 
ATOM   8340  C C   . ASP B  1 53   ? 200.305 154.741 182.288 1.00 40.24  ?  53   ASP B C   1 
ATOM   8341  O O   . ASP B  1 53   ? 201.265 155.318 181.769 1.00 42.26  ?  53   ASP B O   1 
ATOM   8342  C CB  . ASP B  1 53   ? 198.004 153.807 181.780 1.00 43.77  ?  53   ASP B CB  1 
ATOM   8343  C CG  . ASP B  1 53   ? 197.145 153.605 183.012 1.00 48.48  ?  53   ASP B CG  1 
ATOM   8344  O OD1 . ASP B  1 53   ? 196.504 154.579 183.459 1.00 50.30  ?  53   ASP B OD1 1 
ATOM   8345  O OD2 . ASP B  1 53   ? 197.111 152.471 183.536 1.00 49.52  -1 53   ASP B OD2 1 
ATOM   8346  N N   . LEU B  1 54   ? 200.445 153.842 183.259 1.00 35.06  ?  54   LEU B N   1 
ATOM   8347  C CA  . LEU B  1 54   ? 201.743 153.338 183.692 1.00 29.52  ?  54   LEU B CA  1 
ATOM   8348  C C   . LEU B  1 54   ? 201.958 151.974 183.047 1.00 28.39  ?  54   LEU B C   1 
ATOM   8349  O O   . LEU B  1 54   ? 201.269 151.006 183.384 1.00 28.88  ?  54   LEU B O   1 
ATOM   8350  C CB  . LEU B  1 54   ? 201.816 153.247 185.215 1.00 33.15  ?  54   LEU B CB  1 
ATOM   8351  C CG  . LEU B  1 54   ? 201.673 154.559 185.988 1.00 28.69  ?  54   LEU B CG  1 
ATOM   8352  C CD1 . LEU B  1 54   ? 200.765 154.373 187.191 1.00 34.34  ?  54   LEU B CD1 1 
ATOM   8353  C CD2 . LEU B  1 54   ? 203.033 155.078 186.419 1.00 27.98  ?  54   LEU B CD2 1 
ATOM   8354  N N   . PHE B  1 55   ? 202.912 151.899 182.123 1.00 30.87  ?  55   PHE B N   1 
ATOM   8355  C CA  . PHE B  1 55   ? 203.162 150.692 181.353 1.00 34.33  ?  55   PHE B CA  1 
ATOM   8356  C C   . PHE B  1 55   ? 204.636 150.322 181.434 1.00 31.23  ?  55   PHE B C   1 
ATOM   8357  O O   . PHE B  1 55   ? 205.485 151.131 181.816 1.00 35.10  ?  55   PHE B O   1 
ATOM   8358  C CB  . PHE B  1 55   ? 202.759 150.867 179.882 1.00 35.21  ?  55   PHE B CB  1 
ATOM   8359  C CG  . PHE B  1 55   ? 201.276 150.876 179.651 1.00 36.03  ?  55   PHE B CG  1 
ATOM   8360  C CD1 . PHE B  1 55   ? 200.532 149.715 179.784 1.00 35.57  ?  55   PHE B CD1 1 
ATOM   8361  C CD2 . PHE B  1 55   ? 200.627 152.042 179.285 1.00 31.59  ?  55   PHE B CD2 1 
ATOM   8362  C CE1 . PHE B  1 55   ? 199.169 149.722 179.566 1.00 30.59  ?  55   PHE B CE1 1 
ATOM   8363  C CE2 . PHE B  1 55   ? 199.265 152.054 179.065 1.00 32.82  ?  55   PHE B CE2 1 
ATOM   8364  C CZ  . PHE B  1 55   ? 198.535 150.893 179.207 1.00 33.18  ?  55   PHE B CZ  1 
ATOM   8365  N N   . LEU B  1 56   ? 204.926 149.074 181.069 1.00 30.95  ?  56   LEU B N   1 
ATOM   8366  C CA  . LEU B  1 56   ? 206.301 148.608 180.952 1.00 33.00  ?  56   LEU B CA  1 
ATOM   8367  C C   . LEU B  1 56   ? 206.779 148.828 179.523 1.00 43.63  ?  56   LEU B C   1 
ATOM   8368  O O   . LEU B  1 56   ? 206.162 148.298 178.589 1.00 49.43  ?  56   LEU B O   1 
ATOM   8369  C CB  . LEU B  1 56   ? 206.402 147.137 181.319 1.00 30.51  ?  56   LEU B CB  1 
ATOM   8370  C CG  . LEU B  1 56   ? 207.768 146.466 181.160 1.00 30.03  ?  56   LEU B CG  1 
ATOM   8371  C CD1 . LEU B  1 56   ? 208.633 146.709 182.381 1.00 32.82  ?  56   LEU B CD1 1 
ATOM   8372  C CD2 . LEU B  1 56   ? 207.607 144.978 180.911 1.00 32.69  ?  56   LEU B CD2 1 
ATOM   8373  N N   . PRO B  1 57   ? 207.850 149.592 179.304 1.00 38.91  ?  57   PRO B N   1 
ATOM   8374  C CA  . PRO B  1 57   ? 208.242 149.941 177.933 1.00 34.00  ?  57   PRO B CA  1 
ATOM   8375  C C   . PRO B  1 57   ? 208.641 148.716 177.123 1.00 40.54  ?  57   PRO B C   1 
ATOM   8376  O O   . PRO B  1 57   ? 209.168 147.736 177.653 1.00 42.97  ?  57   PRO B O   1 
ATOM   8377  C CB  . PRO B  1 57   ? 209.433 150.885 178.133 1.00 35.57  ?  57   PRO B CB  1 
ATOM   8378  C CG  . PRO B  1 57   ? 209.324 151.360 179.546 1.00 35.07  ?  57   PRO B CG  1 
ATOM   8379  C CD  . PRO B  1 57   ? 208.726 150.221 180.305 1.00 37.86  ?  57   PRO B CD  1 
ATOM   8380  N N   . PHE B  1 58   ? 208.384 148.788 175.819 1.00 41.43  ?  58   PHE B N   1 
ATOM   8381  C CA  . PHE B  1 58   ? 208.747 147.702 174.919 1.00 38.45  ?  58   PHE B CA  1 
ATOM   8382  C C   . PHE B  1 58   ? 210.259 147.581 174.802 1.00 47.32  ?  58   PHE B C   1 
ATOM   8383  O O   . PHE B  1 58   ? 210.984 148.580 174.813 1.00 52.52  ?  58   PHE B O   1 
ATOM   8384  C CB  . PHE B  1 58   ? 208.134 147.918 173.535 1.00 36.78  ?  58   PHE B CB  1 
ATOM   8385  C CG  . PHE B  1 58   ? 206.665 147.595 173.459 1.00 43.64  ?  58   PHE B CG  1 
ATOM   8386  C CD1 . PHE B  1 58   ? 205.964 147.240 174.598 1.00 48.06  ?  58   PHE B CD1 1 
ATOM   8387  C CD2 . PHE B  1 58   ? 205.990 147.634 172.250 1.00 46.14  ?  58   PHE B CD2 1 
ATOM   8388  C CE1 . PHE B  1 58   ? 204.621 146.935 174.536 1.00 44.85  ?  58   PHE B CE1 1 
ATOM   8389  C CE2 . PHE B  1 58   ? 204.643 147.331 172.183 1.00 43.22  ?  58   PHE B CE2 1 
ATOM   8390  C CZ  . PHE B  1 58   ? 203.959 146.981 173.328 1.00 41.13  ?  58   PHE B CZ  1 
ATOM   8391  N N   . PHE B  1 59   ? 210.729 146.339 174.677 1.00 49.01  ?  59   PHE B N   1 
ATOM   8392  C CA  . PHE B  1 59   ? 212.150 146.035 174.526 1.00 44.32  ?  59   PHE B CA  1 
ATOM   8393  C C   . PHE B  1 59   ? 212.953 146.644 175.676 1.00 46.75  ?  59   PHE B C   1 
ATOM   8394  O O   . PHE B  1 59   ? 213.928 147.383 175.489 1.00 55.39  ?  59   PHE B O   1 
ATOM   8395  C CB  . PHE B  1 59   ? 212.647 146.500 173.148 1.00 46.54  ?  59   PHE B CB  1 
ATOM   8396  C CG  . PHE B  1 59   ? 211.893 145.877 171.983 1.00 48.66  ?  59   PHE B CG  1 
ATOM   8397  C CD1 . PHE B  1 59   ? 212.216 144.608 171.526 1.00 49.10  ?  59   PHE B CD1 1 
ATOM   8398  C CD2 . PHE B  1 59   ? 210.858 146.559 171.360 1.00 48.37  ?  59   PHE B CD2 1 
ATOM   8399  C CE1 . PHE B  1 59   ? 211.529 144.033 170.460 1.00 50.71  ?  59   PHE B CE1 1 
ATOM   8400  C CE2 . PHE B  1 59   ? 210.165 145.989 170.295 1.00 47.09  ?  59   PHE B CE2 1 
ATOM   8401  C CZ  . PHE B  1 59   ? 210.502 144.725 169.846 1.00 49.92  ?  59   PHE B CZ  1 
ATOM   8402  N N   . SER B  1 60   ? 212.526 146.298 176.882 1.00 50.34  ?  60   SER B N   1 
ATOM   8403  C CA  . SER B  1 60   ? 213.125 146.764 178.123 1.00 51.39  ?  60   SER B CA  1 
ATOM   8404  C C   . SER B  1 60   ? 213.947 145.628 178.731 1.00 53.76  ?  60   SER B C   1 
ATOM   8405  O O   . SER B  1 60   ? 214.010 144.515 178.178 1.00 55.83  ?  60   SER B O   1 
ATOM   8406  C CB  . SER B  1 60   ? 212.026 147.268 179.063 1.00 49.87  ?  60   SER B CB  1 
ATOM   8407  O OG  . SER B  1 60   ? 210.972 146.326 179.168 1.00 55.42  ?  60   SER B OG  1 
ATOM   8408  N N   . ASN B  1 61   ? 214.589 145.900 179.862 1.00 58.34  ?  61   ASN B N   1 
ATOM   8409  C CA  . ASN B  1 61   ? 215.806 145.193 180.208 1.00 55.75  ?  61   ASN B CA  1 
ATOM   8410  C C   . ASN B  1 61   ? 215.642 144.682 181.633 1.00 58.57  ?  61   ASN B C   1 
ATOM   8411  O O   . ASN B  1 61   ? 216.086 145.341 182.579 1.00 61.81  ?  61   ASN B O   1 
ATOM   8412  C CB  . ASN B  1 61   ? 216.965 146.181 180.107 1.00 58.76  ?  61   ASN B CB  1 
ATOM   8413  C CG  . ASN B  1 61   ? 218.047 145.718 179.174 1.00 62.97  ?  61   ASN B CG  1 
ATOM   8414  O OD1 . ASN B  1 61   ? 217.754 145.055 178.182 1.00 63.19  ?  61   ASN B OD1 1 
ATOM   8415  N ND2 . ASN B  1 61   ? 219.270 146.140 179.412 1.00 65.21  ?  61   ASN B ND2 1 
ATOM   8416  N N   . VAL B  1 62   ? 215.057 143.494 181.786 1.00 46.00  ?  62   VAL B N   1 
ATOM   8417  C CA  . VAL B  1 62   ? 214.444 143.056 183.041 1.00 40.17  ?  62   VAL B CA  1 
ATOM   8418  C C   . VAL B  1 62   ? 215.436 142.225 183.836 1.00 43.07  ?  62   VAL B C   1 
ATOM   8419  O O   . VAL B  1 62   ? 216.290 141.545 183.254 1.00 46.83  ?  62   VAL B O   1 
ATOM   8420  C CB  . VAL B  1 62   ? 213.153 142.257 182.790 1.00 36.77  ?  62   VAL B CB  1 
ATOM   8421  C CG1 . VAL B  1 62   ? 212.047 143.167 182.289 1.00 37.66  ?  62   VAL B CG1 1 
ATOM   8422  C CG2 . VAL B  1 62   ? 213.402 141.131 181.809 1.00 42.74  ?  62   VAL B CG2 1 
ATOM   8423  N N   . THR B  1 63   ? 215.308 142.264 185.167 1.00 38.87  ?  63   THR B N   1 
ATOM   8424  C CA  . THR B  1 63   ? 216.277 141.603 186.041 1.00 36.22  ?  63   THR B CA  1 
ATOM   8425  C C   . THR B  1 63   ? 215.838 140.179 186.379 1.00 37.66  ?  63   THR B C   1 
ATOM   8426  O O   . THR B  1 63   ? 214.667 139.929 186.677 1.00 51.95  ?  63   THR B O   1 
ATOM   8427  C CB  . THR B  1 63   ? 216.465 142.405 187.325 1.00 35.67  ?  63   THR B CB  1 
ATOM   8428  O OG1 . THR B  1 63   ? 216.397 143.806 187.027 1.00 41.94  ?  63   THR B OG1 1 
ATOM   8429  C CG2 . THR B  1 63   ? 217.808 142.092 187.973 1.00 39.05  ?  63   THR B CG2 1 
ATOM   8430  N N   . TRP B  1 64   ? 216.794 139.247 186.355 1.00 34.86  ?  64   TRP B N   1 
ATOM   8431  C CA  . TRP B  1 64   ? 216.542 137.819 186.546 1.00 39.36  ?  64   TRP B CA  1 
ATOM   8432  C C   . TRP B  1 64   ? 217.259 137.365 187.817 1.00 42.18  ?  64   TRP B C   1 
ATOM   8433  O O   . TRP B  1 64   ? 218.487 137.246 187.834 1.00 49.25  ?  64   TRP B O   1 
ATOM   8434  C CB  . TRP B  1 64   ? 217.015 137.039 185.320 1.00 43.59  ?  64   TRP B CB  1 
ATOM   8435  C CG  . TRP B  1 64   ? 216.930 135.541 185.415 1.00 43.56  ?  64   TRP B CG  1 
ATOM   8436  C CD1 . TRP B  1 64   ? 216.268 134.805 186.355 1.00 47.29  ?  64   TRP B CD1 1 
ATOM   8437  C CD2 . TRP B  1 64   ? 217.551 134.596 184.534 1.00 48.11  ?  64   TRP B CD2 1 
ATOM   8438  N NE1 . TRP B  1 64   ? 216.431 133.463 186.108 1.00 49.09  ?  64   TRP B NE1 1 
ATOM   8439  C CE2 . TRP B  1 64   ? 217.216 133.309 184.996 1.00 50.80  ?  64   TRP B CE2 1 
ATOM   8440  C CE3 . TRP B  1 64   ? 218.355 134.716 183.397 1.00 48.12  ?  64   TRP B CE3 1 
ATOM   8441  C CZ2 . TRP B  1 64   ? 217.657 132.150 184.361 1.00 49.50  ?  64   TRP B CZ2 1 
ATOM   8442  C CZ3 . TRP B  1 64   ? 218.791 133.565 182.769 1.00 52.48  ?  64   TRP B CZ3 1 
ATOM   8443  C CH2 . TRP B  1 64   ? 218.442 132.300 183.251 1.00 51.19  ?  64   TRP B CH2 1 
ATOM   8444  N N   . PHE B  1 65   ? 216.496 137.088 188.871 1.00 36.14  ?  65   PHE B N   1 
ATOM   8445  C CA  . PHE B  1 65   ? 217.057 136.673 190.147 1.00 37.01  ?  65   PHE B CA  1 
ATOM   8446  C C   . PHE B  1 65   ? 217.001 135.159 190.312 1.00 41.28  ?  65   PHE B C   1 
ATOM   8447  O O   . PHE B  1 65   ? 215.976 134.520 190.053 1.00 46.25  ?  65   PHE B O   1 
ATOM   8448  C CB  . PHE B  1 65   ? 216.312 137.327 191.312 1.00 35.24  ?  65   PHE B CB  1 
ATOM   8449  C CG  . PHE B  1 65   ? 216.508 138.809 191.410 1.00 33.75  ?  65   PHE B CG  1 
ATOM   8450  C CD1 . PHE B  1 65   ? 215.687 139.680 190.717 1.00 37.64  ?  65   PHE B CD1 1 
ATOM   8451  C CD2 . PHE B  1 65   ? 217.508 139.331 192.210 1.00 34.36  ?  65   PHE B CD2 1 
ATOM   8452  C CE1 . PHE B  1 65   ? 215.866 141.045 190.814 1.00 36.10  ?  65   PHE B CE1 1 
ATOM   8453  C CE2 . PHE B  1 65   ? 217.692 140.692 192.311 1.00 37.38  ?  65   PHE B CE2 1 
ATOM   8454  C CZ  . PHE B  1 65   ? 216.870 141.551 191.612 1.00 35.52  ?  65   PHE B CZ  1 
ATOM   8455  N N   . HIS B  1 66   ? 218.123 134.594 190.754 1.00 61.80  ?  66   HIS B N   1 
ATOM   8456  C CA  . HIS B  1 66   ? 218.222 133.205 191.197 1.00 62.30  ?  66   HIS B CA  1 
ATOM   8457  C C   . HIS B  1 66   ? 218.128 133.235 192.719 1.00 66.69  ?  66   HIS B C   1 
ATOM   8458  O O   . HIS B  1 66   ? 219.131 133.443 193.406 1.00 69.36  ?  66   HIS B O   1 
ATOM   8459  C CB  . HIS B  1 66   ? 219.526 132.549 190.734 1.00 63.96  ?  66   HIS B CB  1 
ATOM   8460  C CG  . HIS B  1 66   ? 219.613 132.338 189.255 1.00 65.64  ?  66   HIS B CG  1 
ATOM   8461  N ND1 . HIS B  1 66   ? 220.456 131.407 188.688 1.00 68.35  ?  66   HIS B ND1 1 
ATOM   8462  C CD2 . HIS B  1 66   ? 218.966 132.935 188.227 1.00 64.14  ?  66   HIS B CD2 1 
ATOM   8463  C CE1 . HIS B  1 66   ? 220.324 131.439 187.374 1.00 68.04  ?  66   HIS B CE1 1 
ATOM   8464  N NE2 . HIS B  1 66   ? 219.427 132.358 187.068 1.00 66.15  ?  66   HIS B NE2 1 
ATOM   8465  N N   . ALA B  1 67   ? 216.917 133.036 193.244 1.00 77.61  ?  67   ALA B N   1 
ATOM   8466  C CA  . ALA B  1 67   ? 216.716 133.122 194.688 1.00 78.67  ?  67   ALA B CA  1 
ATOM   8467  C C   . ALA B  1 67   ? 217.513 132.052 195.425 1.00 82.08  ?  67   ALA B C   1 
ATOM   8468  O O   . ALA B  1 67   ? 218.129 132.331 196.460 1.00 83.66  ?  67   ALA B O   1 
ATOM   8469  C CB  . ALA B  1 67   ? 215.229 133.010 195.020 1.00 77.98  ?  67   ALA B CB  1 
ATOM   8470  N N   . ILE B  1 68   ? 217.512 130.825 194.911 1.00 92.70  ?  68   ILE B N   1 
ATOM   8471  C CA  . ILE B  1 68   ? 218.257 129.722 195.503 1.00 94.37  ?  68   ILE B CA  1 
ATOM   8472  C C   . ILE B  1 68   ? 219.037 129.025 194.397 1.00 93.37  ?  68   ILE B C   1 
ATOM   8473  O O   . ILE B  1 68   ? 218.469 128.680 193.355 1.00 94.78  ?  68   ILE B O   1 
ATOM   8474  C CB  . ILE B  1 68   ? 217.328 128.734 196.236 1.00 92.69  ?  68   ILE B CB  1 
ATOM   8475  C CG1 . ILE B  1 68   ? 217.150 129.171 197.689 1.00 92.16  ?  68   ILE B CG1 1 
ATOM   8476  C CG2 . ILE B  1 68   ? 217.885 127.319 196.185 1.00 90.80  ?  68   ILE B CG2 1 
ATOM   8477  C CD1 . ILE B  1 68   ? 215.949 128.568 198.360 1.00 92.68  ?  68   ILE B CD1 1 
ATOM   8478  N N   . HIS B  1 69   ? 220.334 128.831 194.620 1.00 106.91 ?  69   HIS B N   1 
ATOM   8479  C CA  . HIS B  1 69   ? 221.222 128.215 193.644 1.00 108.50 ?  69   HIS B CA  1 
ATOM   8480  C C   . HIS B  1 69   ? 221.900 127.010 194.278 1.00 109.51 ?  69   HIS B C   1 
ATOM   8481  O O   . HIS B  1 69   ? 222.440 127.108 195.385 1.00 110.22 ?  69   HIS B O   1 
ATOM   8482  C CB  . HIS B  1 69   ? 222.267 129.218 193.146 1.00 109.33 ?  69   HIS B CB  1 
ATOM   8483  C CG  . HIS B  1 69   ? 223.165 128.680 192.076 1.00 109.36 ?  69   HIS B CG  1 
ATOM   8484  N ND1 . HIS B  1 69   ? 224.357 129.283 191.735 1.00 109.15 ?  69   HIS B ND1 1 
ATOM   8485  C CD2 . HIS B  1 69   ? 223.042 127.604 191.264 1.00 108.61 ?  69   HIS B CD2 1 
ATOM   8486  C CE1 . HIS B  1 69   ? 224.932 128.596 190.764 1.00 109.28 ?  69   HIS B CE1 1 
ATOM   8487  N NE2 . HIS B  1 69   ? 224.155 127.573 190.460 1.00 109.52 ?  69   HIS B NE2 1 
ATOM   8488  N N   . VAL B  1 70   ? 221.870 125.880 193.577 1.00 114.07 ?  70   VAL B N   1 
ATOM   8489  C CA  . VAL B  1 70   ? 222.496 124.643 194.031 1.00 114.80 ?  70   VAL B CA  1 
ATOM   8490  C C   . VAL B  1 70   ? 223.639 124.334 193.074 1.00 115.41 ?  70   VAL B C   1 
ATOM   8491  O O   . VAL B  1 70   ? 223.410 123.920 191.930 1.00 113.83 ?  70   VAL B O   1 
ATOM   8492  C CB  . VAL B  1 70   ? 221.492 123.485 194.093 1.00 113.54 ?  70   VAL B CB  1 
ATOM   8493  C CG1 . VAL B  1 70   ? 222.131 122.261 194.729 1.00 113.70 ?  70   VAL B CG1 1 
ATOM   8494  C CG2 . VAL B  1 70   ? 220.249 123.904 194.864 1.00 113.12 ?  70   VAL B CG2 1 
ATOM   8495  N N   . SER B  1 71   ? 224.873 124.532 193.539 1.00 121.98 ?  71   SER B N   1 
ATOM   8496  C CA  . SER B  1 71   ? 226.061 124.332 192.715 1.00 121.64 ?  71   SER B CA  1 
ATOM   8497  C C   . SER B  1 71   ? 226.655 122.939 192.891 1.00 121.82 ?  71   SER B C   1 
ATOM   8498  O O   . SER B  1 71   ? 226.782 122.186 191.921 1.00 121.78 ?  71   SER B O   1 
ATOM   8499  C CB  . SER B  1 71   ? 227.110 125.404 193.042 1.00 121.12 ?  71   SER B CB  1 
ATOM   8500  O OG  . SER B  1 71   ? 227.199 125.618 194.440 1.00 120.62 ?  71   SER B OG  1 
ATOM   8501  N N   . GLY B  1 72   ? 227.021 122.581 194.118 1.00 122.83 ?  72   GLY B N   1 
ATOM   8502  C CA  . GLY B  1 72   ? 227.645 121.298 194.385 1.00 122.19 ?  72   GLY B CA  1 
ATOM   8503  C C   . GLY B  1 72   ? 226.688 120.124 194.327 1.00 122.58 ?  72   GLY B C   1 
ATOM   8504  O O   . GLY B  1 72   ? 227.112 118.971 194.261 1.00 122.62 ?  72   GLY B O   1 
ATOM   8505  N N   . THR B  1 76   ? 225.447 121.675 198.019 1.00 121.41 ?  76   THR B N   1 
ATOM   8506  C CA  . THR B  1 76   ? 225.596 123.020 198.563 1.00 122.57 ?  76   THR B CA  1 
ATOM   8507  C C   . THR B  1 76   ? 224.379 123.877 198.230 1.00 122.53 ?  76   THR B C   1 
ATOM   8508  O O   . THR B  1 76   ? 223.598 123.540 197.341 1.00 121.25 ?  76   THR B O   1 
ATOM   8509  C CB  . THR B  1 76   ? 226.866 123.706 198.029 1.00 122.37 ?  76   THR B CB  1 
ATOM   8510  O OG1 . THR B  1 76   ? 226.887 123.632 196.599 1.00 122.77 ?  76   THR B OG1 1 
ATOM   8511  C CG2 . THR B  1 76   ? 228.109 123.027 198.584 1.00 120.66 ?  76   THR B CG2 1 
ATOM   8512  N N   . LYS B  1 77   ? 224.222 124.988 198.946 1.00 116.69 ?  77   LYS B N   1 
ATOM   8513  C CA  . LYS B  1 77   ? 223.075 125.865 198.766 1.00 116.50 ?  77   LYS B CA  1 
ATOM   8514  C C   . LYS B  1 77   ? 223.521 127.317 198.855 1.00 114.82 ?  77   LYS B C   1 
ATOM   8515  O O   . LYS B  1 77   ? 224.551 127.639 199.453 1.00 114.50 ?  77   LYS B O   1 
ATOM   8516  C CB  . LYS B  1 77   ? 221.980 125.581 199.803 1.00 115.76 ?  77   LYS B CB  1 
ATOM   8517  C CG  . LYS B  1 77   ? 220.911 124.611 199.326 1.00 115.22 ?  77   LYS B CG  1 
ATOM   8518  C CD  . LYS B  1 77   ? 220.371 123.774 200.473 1.00 115.14 ?  77   LYS B CD  1 
ATOM   8519  C CE  . LYS B  1 77   ? 220.024 122.367 200.013 1.00 115.85 ?  77   LYS B CE  1 
ATOM   8520  N NZ  . LYS B  1 77   ? 219.071 122.377 198.869 1.00 114.16 1  77   LYS B NZ  1 
ATOM   8521  N N   . ARG B  1 78   ? 222.723 128.194 198.248 1.00 110.88 ?  78   ARG B N   1 
ATOM   8522  C CA  . ARG B  1 78   ? 222.983 129.631 198.243 1.00 109.30 ?  78   ARG B CA  1 
ATOM   8523  C C   . ARG B  1 78   ? 221.644 130.350 198.332 1.00 109.07 ?  78   ARG B C   1 
ATOM   8524  O O   . ARG B  1 78   ? 220.885 130.372 197.359 1.00 109.53 ?  78   ARG B O   1 
ATOM   8525  C CB  . ARG B  1 78   ? 223.745 130.056 196.987 1.00 108.58 ?  78   ARG B CB  1 
ATOM   8526  C CG  . ARG B  1 78   ? 225.224 129.710 196.995 1.00 110.66 ?  78   ARG B CG  1 
ATOM   8527  C CD  . ARG B  1 78   ? 226.036 130.830 197.621 1.00 111.16 ?  78   ARG B CD  1 
ATOM   8528  N NE  . ARG B  1 78   ? 225.689 132.126 197.052 1.00 112.24 ?  78   ARG B NE  1 
ATOM   8529  C CZ  . ARG B  1 78   ? 225.219 133.149 197.754 1.00 110.67 ?  78   ARG B CZ  1 
ATOM   8530  N NH1 . ARG B  1 78   ? 225.049 133.067 199.064 1.00 108.99 1  78   ARG B NH1 1 
ATOM   8531  N NH2 . ARG B  1 78   ? 224.911 134.280 197.127 1.00 110.08 ?  78   ARG B NH2 1 
ATOM   8532  N N   . PHE B  1 79   ? 221.357 130.938 199.490 1.00 96.69  ?  79   PHE B N   1 
ATOM   8533  C CA  . PHE B  1 79   ? 220.094 131.622 199.740 1.00 95.54  ?  79   PHE B CA  1 
ATOM   8534  C C   . PHE B  1 79   ? 220.334 133.125 199.786 1.00 95.06  ?  79   PHE B C   1 
ATOM   8535  O O   . PHE B  1 79   ? 221.129 133.605 200.600 1.00 95.43  ?  79   PHE B O   1 
ATOM   8536  C CB  . PHE B  1 79   ? 219.465 131.143 201.048 1.00 93.95  ?  79   PHE B CB  1 
ATOM   8537  C CG  . PHE B  1 79   ? 218.098 131.709 201.306 1.00 94.42  ?  79   PHE B CG  1 
ATOM   8538  C CD1 . PHE B  1 79   ? 216.980 131.157 200.706 1.00 94.22  ?  79   PHE B CD1 1 
ATOM   8539  C CD2 . PHE B  1 79   ? 217.933 132.797 202.146 1.00 94.81  ?  79   PHE B CD2 1 
ATOM   8540  C CE1 . PHE B  1 79   ? 215.722 131.677 200.942 1.00 94.09  ?  79   PHE B CE1 1 
ATOM   8541  C CE2 . PHE B  1 79   ? 216.678 133.322 202.385 1.00 94.01  ?  79   PHE B CE2 1 
ATOM   8542  C CZ  . PHE B  1 79   ? 215.571 132.761 201.783 1.00 93.76  ?  79   PHE B CZ  1 
ATOM   8543  N N   . ASP B  1 80   ? 219.645 133.863 198.914 1.00 86.65  ?  80   ASP B N   1 
ATOM   8544  C CA  . ASP B  1 80   ? 219.713 135.323 198.932 1.00 85.51  ?  80   ASP B CA  1 
ATOM   8545  C C   . ASP B  1 80   ? 218.503 135.876 198.190 1.00 85.06  ?  80   ASP B C   1 
ATOM   8546  O O   . ASP B  1 80   ? 218.398 135.710 196.971 1.00 83.01  ?  80   ASP B O   1 
ATOM   8547  C CB  . ASP B  1 80   ? 221.014 135.815 198.309 1.00 87.10  ?  80   ASP B CB  1 
ATOM   8548  C CG  . ASP B  1 80   ? 221.406 135.029 197.074 1.00 89.34  ?  80   ASP B CG  1 
ATOM   8549  O OD1 . ASP B  1 80   ? 220.698 134.057 196.735 1.00 88.62  ?  80   ASP B OD1 1 
ATOM   8550  O OD2 . ASP B  1 80   ? 222.423 135.383 196.441 1.00 89.30  -1 80   ASP B OD2 1 
ATOM   8551  N N   . ASN B  1 81   ? 217.598 136.525 198.920 1.00 66.86  ?  81   ASN B N   1 
ATOM   8552  C CA  . ASN B  1 81   ? 216.492 137.267 198.321 1.00 63.22  ?  81   ASN B CA  1 
ATOM   8553  C C   . ASN B  1 81   ? 216.512 138.675 198.902 1.00 62.85  ?  81   ASN B C   1 
ATOM   8554  O O   . ASN B  1 81   ? 216.418 138.837 200.136 1.00 64.04  ?  81   ASN B O   1 
ATOM   8555  C CB  . ASN B  1 81   ? 215.146 136.570 198.557 1.00 64.86  ?  81   ASN B CB  1 
ATOM   8556  C CG  . ASN B  1 81   ? 214.826 136.382 200.027 1.00 66.14  ?  81   ASN B CG  1 
ATOM   8557  O OD1 . ASN B  1 81   ? 215.722 136.228 200.856 1.00 69.83  ?  81   ASN B OD1 1 
ATOM   8558  N ND2 . ASN B  1 81   ? 213.540 136.391 200.357 1.00 59.18  ?  81   ASN B ND2 1 
ATOM   8559  N N   . PRO B  1 82   ? 216.646 139.709 198.080 1.00 43.71  ?  82   PRO B N   1 
ATOM   8560  C CA  . PRO B  1 82   ? 216.844 141.063 198.597 1.00 42.99  ?  82   PRO B CA  1 
ATOM   8561  C C   . PRO B  1 82   ? 215.533 141.819 198.789 1.00 39.91  ?  82   PRO B C   1 
ATOM   8562  O O   . PRO B  1 82   ? 214.450 141.352 198.435 1.00 47.81  ?  82   PRO B O   1 
ATOM   8563  C CB  . PRO B  1 82   ? 217.692 141.719 197.503 1.00 45.07  ?  82   PRO B CB  1 
ATOM   8564  C CG  . PRO B  1 82   ? 217.248 141.041 196.245 1.00 43.08  ?  82   PRO B CG  1 
ATOM   8565  C CD  . PRO B  1 82   ? 216.763 139.656 196.612 1.00 42.45  ?  82   PRO B CD  1 
ATOM   8566  N N   . VAL B  1 83   ? 215.662 143.011 199.366 1.00 25.98  ?  83   VAL B N   1 
ATOM   8567  C CA  . VAL B  1 83   ? 214.551 143.938 199.544 1.00 23.67  ?  83   VAL B CA  1 
ATOM   8568  C C   . VAL B  1 83   ? 214.690 145.034 198.497 1.00 34.82  ?  83   VAL B C   1 
ATOM   8569  O O   . VAL B  1 83   ? 215.715 145.725 198.443 1.00 43.43  ?  83   VAL B O   1 
ATOM   8570  C CB  . VAL B  1 83   ? 214.532 144.526 200.964 1.00 22.59  ?  83   VAL B CB  1 
ATOM   8571  C CG1 . VAL B  1 83   ? 213.240 145.287 201.209 1.00 22.31  ?  83   VAL B CG1 1 
ATOM   8572  C CG2 . VAL B  1 83   ? 214.715 143.425 201.995 1.00 29.14  ?  83   VAL B CG2 1 
ATOM   8573  N N   . LEU B  1 84   ? 213.668 145.196 197.666 1.00 24.54  ?  84   LEU B N   1 
ATOM   8574  C CA  . LEU B  1 84   ? 213.710 146.092 196.524 1.00 17.93  ?  84   LEU B CA  1 
ATOM   8575  C C   . LEU B  1 84   ? 212.722 147.241 196.681 1.00 22.44  ?  84   LEU B C   1 
ATOM   8576  O O   . LEU B  1 84   ? 211.734 147.131 197.415 1.00 32.79  ?  84   LEU B O   1 
ATOM   8577  C CB  . LEU B  1 84   ? 213.401 145.320 195.234 1.00 19.22  ?  84   LEU B CB  1 
ATOM   8578  C CG  . LEU B  1 84   ? 214.065 143.948 195.108 1.00 22.97  ?  84   LEU B CG  1 
ATOM   8579  C CD1 . LEU B  1 84   ? 213.224 143.019 194.250 1.00 22.89  ?  84   LEU B CD1 1 
ATOM   8580  C CD2 . LEU B  1 84   ? 215.468 144.082 194.542 1.00 27.34  ?  84   LEU B CD2 1 
ATOM   8581  N N   . PRO B  1 85   ? 212.959 148.366 196.008 1.00 26.56  ?  85   PRO B N   1 
ATOM   8582  C CA  . PRO B  1 85   ? 212.027 149.496 196.099 1.00 24.28  ?  85   PRO B CA  1 
ATOM   8583  C C   . PRO B  1 85   ? 210.740 149.229 195.330 1.00 29.79  ?  85   PRO B C   1 
ATOM   8584  O O   . PRO B  1 85   ? 210.581 148.223 194.637 1.00 37.24  ?  85   PRO B O   1 
ATOM   8585  C CB  . PRO B  1 85   ? 212.811 150.660 195.486 1.00 18.80  ?  85   PRO B CB  1 
ATOM   8586  C CG  . PRO B  1 85   ? 213.844 150.017 194.629 1.00 19.26  ?  85   PRO B CG  1 
ATOM   8587  C CD  . PRO B  1 85   ? 214.196 148.725 195.294 1.00 25.99  ?  85   PRO B CD  1 
ATOM   8588  N N   . PHE B  1 86   ? 209.804 150.171 195.469 1.00 24.79  ?  86   PHE B N   1 
ATOM   8589  C CA  . PHE B  1 86   ? 208.477 150.090 194.847 1.00 18.81  ?  86   PHE B CA  1 
ATOM   8590  C C   . PHE B  1 86   ? 208.152 151.490 194.326 1.00 29.02  ?  86   PHE B C   1 
ATOM   8591  O O   . PHE B  1 86   ? 207.600 152.320 195.052 1.00 39.97  ?  86   PHE B O   1 
ATOM   8592  C CB  . PHE B  1 86   ? 207.444 149.588 195.850 1.00 23.13  ?  86   PHE B CB  1 
ATOM   8593  C CG  . PHE B  1 86   ? 206.084 149.333 195.262 1.00 29.07  ?  86   PHE B CG  1 
ATOM   8594  C CD1 . PHE B  1 86   ? 205.167 150.360 195.118 1.00 27.72  ?  86   PHE B CD1 1 
ATOM   8595  C CD2 . PHE B  1 86   ? 205.717 148.056 194.874 1.00 31.85  ?  86   PHE B CD2 1 
ATOM   8596  C CE1 . PHE B  1 86   ? 203.917 150.120 194.585 1.00 24.59  ?  86   PHE B CE1 1 
ATOM   8597  C CE2 . PHE B  1 86   ? 204.468 147.810 194.341 1.00 23.93  ?  86   PHE B CE2 1 
ATOM   8598  C CZ  . PHE B  1 86   ? 203.567 148.844 194.197 1.00 21.77  ?  86   PHE B CZ  1 
ATOM   8599  N N   . ASN B  1 87   ? 208.504 151.749 193.064 1.00 30.31  ?  87   ASN B N   1 
ATOM   8600  C CA  . ASN B  1 87   ? 208.425 153.108 192.534 1.00 31.25  ?  87   ASN B CA  1 
ATOM   8601  C C   . ASN B  1 87   ? 207.017 153.457 192.056 1.00 38.71  ?  87   ASN B C   1 
ATOM   8602  O O   . ASN B  1 87   ? 206.363 154.349 192.605 1.00 39.11  ?  87   ASN B O   1 
ATOM   8603  C CB  . ASN B  1 87   ? 209.437 153.279 191.399 1.00 31.50  ?  87   ASN B CB  1 
ATOM   8604  C CG  . ASN B  1 87   ? 209.596 154.723 190.970 1.00 33.70  ?  87   ASN B CG  1 
ATOM   8605  O OD1 . ASN B  1 87   ? 209.286 155.645 191.723 1.00 36.71  ?  87   ASN B OD1 1 
ATOM   8606  N ND2 . ASN B  1 87   ? 210.085 154.927 189.753 1.00 39.61  ?  87   ASN B ND2 1 
ATOM   8607  N N   . ASP B  1 88   ? 206.528 152.759 191.032 1.00 42.95  ?  88   ASP B N   1 
ATOM   8608  C CA  . ASP B  1 88   ? 205.204 153.056 190.499 1.00 33.21  ?  88   ASP B CA  1 
ATOM   8609  C C   . ASP B  1 88   ? 204.412 151.783 190.235 1.00 36.42  ?  88   ASP B C   1 
ATOM   8610  O O   . ASP B  1 88   ? 203.500 151.790 189.400 1.00 46.10  ?  88   ASP B O   1 
ATOM   8611  C CB  . ASP B  1 88   ? 205.304 153.882 189.213 1.00 33.78  ?  88   ASP B CB  1 
ATOM   8612  C CG  . ASP B  1 88   ? 205.352 155.373 189.480 1.00 43.64  ?  88   ASP B CG  1 
ATOM   8613  O OD1 . ASP B  1 88   ? 204.903 155.799 190.564 1.00 45.19  ?  88   ASP B OD1 1 
ATOM   8614  O OD2 . ASP B  1 88   ? 205.840 156.120 188.606 1.00 44.52  -1 88   ASP B OD2 1 
ATOM   8615  N N   . GLY B  1 89   ? 204.736 150.703 190.925 1.00 20.17  ?  89   GLY B N   1 
ATOM   8616  C CA  . GLY B  1 89   ? 204.244 149.383 190.600 1.00 16.56  ?  89   GLY B CA  1 
ATOM   8617  C C   . GLY B  1 89   ? 205.346 148.517 190.017 1.00 14.42  ?  89   GLY B C   1 
ATOM   8618  O O   . GLY B  1 89   ? 206.406 148.989 189.606 1.00 29.14  ?  89   GLY B O   1 
ATOM   8619  N N   . VAL B  1 90   ? 205.075 147.214 189.985 1.00 9.03   ?  90   VAL B N   1 
ATOM   8620  C CA  . VAL B  1 90   ? 206.058 146.249 189.520 1.00 10.68  ?  90   VAL B CA  1 
ATOM   8621  C C   . VAL B  1 90   ? 205.385 145.196 188.653 1.00 21.38  ?  90   VAL B C   1 
ATOM   8622  O O   . VAL B  1 90   ? 204.203 144.872 188.815 1.00 28.51  ?  90   VAL B O   1 
ATOM   8623  C CB  . VAL B  1 90   ? 206.812 145.574 190.687 1.00 11.37  ?  90   VAL B CB  1 
ATOM   8624  C CG1 . VAL B  1 90   ? 207.939 146.467 191.174 1.00 17.18  ?  90   VAL B CG1 1 
ATOM   8625  C CG2 . VAL B  1 90   ? 205.858 145.254 191.822 1.00 21.82  ?  90   VAL B CG2 1 
ATOM   8626  N N   . TYR B  1 91   ? 206.174 144.670 187.716 1.00 20.08  ?  91   TYR B N   1 
ATOM   8627  C CA  . TYR B  1 91   ? 205.811 143.539 186.873 1.00 15.73  ?  91   TYR B CA  1 
ATOM   8628  C C   . TYR B  1 91   ? 206.663 142.358 187.319 1.00 21.00  ?  91   TYR B C   1 
ATOM   8629  O O   . TYR B  1 91   ? 207.898 142.433 187.298 1.00 35.97  ?  91   TYR B O   1 
ATOM   8630  C CB  . TYR B  1 91   ? 206.029 143.862 185.394 1.00 17.89  ?  91   TYR B CB  1 
ATOM   8631  C CG  . TYR B  1 91   ? 206.149 142.650 184.497 1.00 26.41  ?  91   TYR B CG  1 
ATOM   8632  C CD1 . TYR B  1 91   ? 205.020 142.020 183.993 1.00 23.24  ?  91   TYR B CD1 1 
ATOM   8633  C CD2 . TYR B  1 91   ? 207.394 142.147 184.140 1.00 26.60  ?  91   TYR B CD2 1 
ATOM   8634  C CE1 . TYR B  1 91   ? 205.127 140.915 183.171 1.00 22.42  ?  91   TYR B CE1 1 
ATOM   8635  C CE2 . TYR B  1 91   ? 207.510 141.044 183.319 1.00 22.20  ?  91   TYR B CE2 1 
ATOM   8636  C CZ  . TYR B  1 91   ? 206.375 140.433 182.837 1.00 28.19  ?  91   TYR B CZ  1 
ATOM   8637  O OH  . TYR B  1 91   ? 206.488 139.335 182.018 1.00 31.71  ?  91   TYR B OH  1 
ATOM   8638  N N   . PHE B  1 92   ? 205.998 141.280 187.720 1.00 17.25  ?  92   PHE B N   1 
ATOM   8639  C CA  . PHE B  1 92   ? 206.630 140.105 188.302 1.00 16.29  ?  92   PHE B CA  1 
ATOM   8640  C C   . PHE B  1 92   ? 206.336 138.903 187.416 1.00 25.41  ?  92   PHE B C   1 
ATOM   8641  O O   . PHE B  1 92   ? 205.188 138.693 187.014 1.00 40.63  ?  92   PHE B O   1 
ATOM   8642  C CB  . PHE B  1 92   ? 206.104 139.877 189.721 1.00 19.89  ?  92   PHE B CB  1 
ATOM   8643  C CG  . PHE B  1 92   ? 206.918 138.916 190.533 1.00 22.39  ?  92   PHE B CG  1 
ATOM   8644  C CD1 . PHE B  1 92   ? 207.982 139.364 191.296 1.00 26.53  ?  92   PHE B CD1 1 
ATOM   8645  C CD2 . PHE B  1 92   ? 206.601 137.570 190.560 1.00 29.62  ?  92   PHE B CD2 1 
ATOM   8646  C CE1 . PHE B  1 92   ? 208.726 138.484 192.054 1.00 30.97  ?  92   PHE B CE1 1 
ATOM   8647  C CE2 . PHE B  1 92   ? 207.341 136.686 191.317 1.00 27.78  ?  92   PHE B CE2 1 
ATOM   8648  C CZ  . PHE B  1 92   ? 208.405 137.143 192.064 1.00 29.58  ?  92   PHE B CZ  1 
ATOM   8649  N N   . ALA B  1 93   ? 207.366 138.121 187.103 1.00 22.88  ?  93   ALA B N   1 
ATOM   8650  C CA  . ALA B  1 93   ? 207.191 136.969 186.231 1.00 23.28  ?  93   ALA B CA  1 
ATOM   8651  C C   . ALA B  1 93   ? 207.880 135.757 186.836 1.00 30.27  ?  93   ALA B C   1 
ATOM   8652  O O   . ALA B  1 93   ? 208.981 135.859 187.383 1.00 43.05  ?  93   ALA B O   1 
ATOM   8653  C CB  . ALA B  1 93   ? 207.740 137.237 184.824 1.00 26.63  ?  93   ALA B CB  1 
ATOM   8654  N N   . SER B  1 94   ? 207.224 134.603 186.725 1.00 40.68  ?  94   SER B N   1 
ATOM   8655  C CA  . SER B  1 94   ? 207.788 133.367 187.249 1.00 44.05  ?  94   SER B CA  1 
ATOM   8656  C C   . SER B  1 94   ? 207.431 132.213 186.325 1.00 47.54  ?  94   SER B C   1 
ATOM   8657  O O   . SER B  1 94   ? 206.466 132.277 185.559 1.00 53.75  ?  94   SER B O   1 
ATOM   8658  C CB  . SER B  1 94   ? 207.297 133.081 188.672 1.00 42.90  ?  94   SER B CB  1 
ATOM   8659  O OG  . SER B  1 94   ? 207.501 134.200 189.514 1.00 45.39  ?  94   SER B OG  1 
ATOM   8660  N N   . THR B  1 95   ? 208.240 131.154 186.397 1.00 65.16  ?  95   THR B N   1 
ATOM   8661  C CA  . THR B  1 95   ? 207.973 129.943 185.632 1.00 70.64  ?  95   THR B CA  1 
ATOM   8662  C C   . THR B  1 95   ? 208.297 128.675 186.413 1.00 73.38  ?  95   THR B C   1 
ATOM   8663  O O   . THR B  1 95   ? 208.347 127.594 185.811 1.00 71.81  ?  95   THR B O   1 
ATOM   8664  C CB  . THR B  1 95   ? 208.760 129.949 184.316 1.00 69.20  ?  95   THR B CB  1 
ATOM   8665  O OG1 . THR B  1 95   ? 208.736 128.638 183.737 1.00 72.19  ?  95   THR B OG1 1 
ATOM   8666  C CG2 . THR B  1 95   ? 210.201 130.363 184.561 1.00 68.80  ?  95   THR B CG2 1 
ATOM   8667  N N   . GLU B  1 96   ? 208.518 128.766 187.721 1.00 86.37  ?  96   GLU B N   1 
ATOM   8668  C CA  . GLU B  1 96   ? 208.936 127.605 188.493 1.00 86.45  ?  96   GLU B CA  1 
ATOM   8669  C C   . GLU B  1 96   ? 207.779 126.628 188.670 1.00 88.06  ?  96   GLU B C   1 
ATOM   8670  O O   . GLU B  1 96   ? 206.643 127.026 188.941 1.00 86.09  ?  96   GLU B O   1 
ATOM   8671  C CB  . GLU B  1 96   ? 209.472 128.039 189.856 1.00 85.34  ?  96   GLU B CB  1 
ATOM   8672  C CG  . GLU B  1 96   ? 210.165 126.930 190.622 1.00 88.19  ?  96   GLU B CG  1 
ATOM   8673  C CD  . GLU B  1 96   ? 209.593 126.730 192.008 1.00 89.25  ?  96   GLU B CD  1 
ATOM   8674  O OE1 . GLU B  1 96   ? 208.668 127.478 192.387 1.00 86.58  ?  96   GLU B OE1 1 
ATOM   8675  O OE2 . GLU B  1 96   ? 210.072 125.822 192.717 1.00 88.55  -1 96   GLU B OE2 1 
ATOM   8676  N N   . LYS B  1 97   ? 208.077 125.341 188.508 1.00 97.83  ?  97   LYS B N   1 
ATOM   8677  C CA  . LYS B  1 97   ? 207.063 124.290 188.584 1.00 98.92  ?  97   LYS B CA  1 
ATOM   8678  C C   . LYS B  1 97   ? 207.116 123.605 189.950 1.00 97.20  ?  97   LYS B C   1 
ATOM   8679  O O   . LYS B  1 97   ? 207.540 122.457 190.092 1.00 96.29  ?  97   LYS B O   1 
ATOM   8680  C CB  . LYS B  1 97   ? 207.263 123.289 187.450 1.00 98.88  ?  97   LYS B CB  1 
ATOM   8681  C CG  . LYS B  1 97   ? 206.069 122.388 187.178 1.00 98.87  ?  97   LYS B CG  1 
ATOM   8682  C CD  . LYS B  1 97   ? 206.295 121.516 185.948 1.00 99.14  ?  97   LYS B CD  1 
ATOM   8683  C CE  . LYS B  1 97   ? 207.764 121.145 185.779 1.00 98.60  ?  97   LYS B CE  1 
ATOM   8684  N NZ  . LYS B  1 97   ? 207.946 119.964 184.891 1.00 98.15  1  97   LYS B NZ  1 
ATOM   8685  N N   . SER B  1 98   ? 206.651 124.334 190.961 1.00 92.93  ?  98   SER B N   1 
ATOM   8686  C CA  . SER B  1 98   ? 206.553 123.822 192.327 1.00 92.12  ?  98   SER B CA  1 
ATOM   8687  C C   . SER B  1 98   ? 205.838 124.867 193.176 1.00 91.73  ?  98   SER B C   1 
ATOM   8688  O O   . SER B  1 98   ? 205.531 125.971 192.713 1.00 91.46  ?  98   SER B O   1 
ATOM   8689  C CB  . SER B  1 98   ? 207.925 123.485 192.914 1.00 92.89  ?  98   SER B CB  1 
ATOM   8690  O OG  . SER B  1 98   ? 207.796 122.794 194.144 1.00 91.55  ?  98   SER B OG  1 
ATOM   8691  N N   . ASN B  1 99   ? 205.574 124.504 194.431 1.00 86.46  ?  99   ASN B N   1 
ATOM   8692  C CA  . ASN B  1 99   ? 204.945 125.402 195.399 1.00 85.81  ?  99   ASN B CA  1 
ATOM   8693  C C   . ASN B  1 99   ? 206.029 125.978 196.307 1.00 87.78  ?  99   ASN B C   1 
ATOM   8694  O O   . ASN B  1 99   ? 206.218 125.554 197.447 1.00 89.55  ?  99   ASN B O   1 
ATOM   8695  C CB  . ASN B  1 99   ? 203.868 124.665 196.190 1.00 84.87  ?  99   ASN B CB  1 
ATOM   8696  C CG  . ASN B  1 99   ? 204.320 123.291 196.649 1.00 86.53  ?  99   ASN B CG  1 
ATOM   8697  O OD1 . ASN B  1 99   ? 204.878 122.517 195.872 1.00 86.71  ?  99   ASN B OD1 1 
ATOM   8698  N ND2 . ASN B  1 99   ? 204.078 122.981 197.917 1.00 85.64  ?  99   ASN B ND2 1 
ATOM   8699  N N   . ILE B  1 100  ? 206.756 126.965 195.781 1.00 80.94  ?  100  ILE B N   1 
ATOM   8700  C CA  . ILE B  1 100  ? 207.825 127.638 196.509 1.00 78.63  ?  100  ILE B CA  1 
ATOM   8701  C C   . ILE B  1 100  ? 207.522 129.119 196.706 1.00 79.07  ?  100  ILE B C   1 
ATOM   8702  O O   . ILE B  1 100  ? 207.530 129.620 197.834 1.00 81.94  ?  100  ILE B O   1 
ATOM   8703  C CB  . ILE B  1 100  ? 209.190 127.444 195.812 1.00 77.47  ?  100  ILE B CB  1 
ATOM   8704  C CG1 . ILE B  1 100  ? 209.592 125.967 195.852 1.00 77.67  ?  100  ILE B CG1 1 
ATOM   8705  C CG2 . ILE B  1 100  ? 210.249 128.321 196.463 1.00 79.05  ?  100  ILE B CG2 1 
ATOM   8706  C CD1 . ILE B  1 100  ? 211.086 125.722 195.805 1.00 77.67  ?  100  ILE B CD1 1 
ATOM   8707  N N   . ILE B  1 101  ? 207.255 129.837 195.618 1.00 68.58  ?  101  ILE B N   1 
ATOM   8708  C CA  . ILE B  1 101  ? 206.868 131.242 195.715 1.00 66.86  ?  101  ILE B CA  1 
ATOM   8709  C C   . ILE B  1 101  ? 205.432 131.291 196.230 1.00 66.62  ?  101  ILE B C   1 
ATOM   8710  O O   . ILE B  1 101  ? 204.503 130.862 195.541 1.00 69.00  ?  101  ILE B O   1 
ATOM   8711  C CB  . ILE B  1 101  ? 207.005 131.959 194.368 1.00 66.20  ?  101  ILE B CB  1 
ATOM   8712  C CG1 . ILE B  1 101  ? 208.474 132.014 193.943 1.00 67.25  ?  101  ILE B CG1 1 
ATOM   8713  C CG2 . ILE B  1 101  ? 206.425 133.362 194.449 1.00 66.11  ?  101  ILE B CG2 1 
ATOM   8714  C CD1 . ILE B  1 101  ? 208.711 131.609 192.505 1.00 65.58  ?  101  ILE B CD1 1 
ATOM   8715  N N   . ARG B  1 102  ? 205.244 131.809 197.444 1.00 60.99  ?  102  ARG B N   1 
ATOM   8716  C CA  . ARG B  1 102  ? 203.962 131.694 198.133 1.00 56.47  ?  102  ARG B CA  1 
ATOM   8717  C C   . ARG B  1 102  ? 203.580 132.994 198.828 1.00 59.42  ?  102  ARG B C   1 
ATOM   8718  O O   . ARG B  1 102  ? 203.161 132.990 199.990 1.00 67.17  ?  102  ARG B O   1 
ATOM   8719  C CB  . ARG B  1 102  ? 203.984 130.548 199.143 1.00 56.71  ?  102  ARG B CB  1 
ATOM   8720  C CG  . ARG B  1 102  ? 203.965 129.162 198.527 1.00 62.71  ?  102  ARG B CG  1 
ATOM   8721  C CD  . ARG B  1 102  ? 203.343 128.160 199.482 1.00 63.96  ?  102  ARG B CD  1 
ATOM   8722  N NE  . ARG B  1 102  ? 204.124 126.934 199.578 1.00 65.87  ?  102  ARG B NE  1 
ATOM   8723  C CZ  . ARG B  1 102  ? 203.745 125.859 200.255 1.00 67.55  ?  102  ARG B CZ  1 
ATOM   8724  N NH1 . ARG B  1 102  ? 202.592 125.822 200.903 1.00 66.84  1  102  ARG B NH1 1 
ATOM   8725  N NH2 . ARG B  1 102  ? 204.543 124.796 200.285 1.00 65.90  ?  102  ARG B NH2 1 
ATOM   8726  N N   . GLY B  1 103  ? 203.714 134.125 198.142 1.00 38.34  ?  103  GLY B N   1 
ATOM   8727  C CA  . GLY B  1 103  ? 203.163 135.355 198.667 1.00 42.63  ?  103  GLY B CA  1 
ATOM   8728  C C   . GLY B  1 103  ? 204.153 136.494 198.624 1.00 40.03  ?  103  GLY B C   1 
ATOM   8729  O O   . GLY B  1 103  ? 205.238 136.393 198.043 1.00 43.14  ?  103  GLY B O   1 
ATOM   8730  N N   . TRP B  1 104  ? 203.768 137.600 199.261 1.00 36.10  ?  104  TRP B N   1 
ATOM   8731  C CA  . TRP B  1 104  ? 204.545 138.833 199.204 1.00 32.64  ?  104  TRP B CA  1 
ATOM   8732  C C   . TRP B  1 104  ? 204.319 139.670 200.457 1.00 35.40  ?  104  TRP B C   1 
ATOM   8733  O O   . TRP B  1 104  ? 203.327 139.509 201.180 1.00 44.27  ?  104  TRP B O   1 
ATOM   8734  C CB  . TRP B  1 104  ? 204.199 139.665 197.961 1.00 34.29  ?  104  TRP B CB  1 
ATOM   8735  C CG  . TRP B  1 104  ? 204.502 138.996 196.657 1.00 39.51  ?  104  TRP B CG  1 
ATOM   8736  C CD1 . TRP B  1 104  ? 205.696 138.990 195.999 1.00 38.22  ?  104  TRP B CD1 1 
ATOM   8737  C CD2 . TRP B  1 104  ? 203.593 138.244 195.845 1.00 42.61  ?  104  TRP B CD2 1 
ATOM   8738  N NE1 . TRP B  1 104  ? 205.590 138.276 194.831 1.00 36.44  ?  104  TRP B NE1 1 
ATOM   8739  C CE2 . TRP B  1 104  ? 204.309 137.808 194.713 1.00 38.75  ?  104  TRP B CE2 1 
ATOM   8740  C CE3 . TRP B  1 104  ? 202.245 137.894 195.966 1.00 43.54  ?  104  TRP B CE3 1 
ATOM   8741  C CZ2 . TRP B  1 104  ? 203.722 137.041 193.710 1.00 38.37  ?  104  TRP B CZ2 1 
ATOM   8742  C CZ3 . TRP B  1 104  ? 201.665 137.133 194.969 1.00 39.16  ?  104  TRP B CZ3 1 
ATOM   8743  C CH2 . TRP B  1 104  ? 202.403 136.714 193.856 1.00 37.62  ?  104  TRP B CH2 1 
ATOM   8744  N N   . ILE B  1 105  ? 205.259 140.590 200.690 1.00 33.48  ?  105  ILE B N   1 
ATOM   8745  C CA  . ILE B  1 105  ? 205.205 141.557 201.780 1.00 29.32  ?  105  ILE B CA  1 
ATOM   8746  C C   . ILE B  1 105  ? 205.418 142.948 201.199 1.00 31.78  ?  105  ILE B C   1 
ATOM   8747  O O   . ILE B  1 105  ? 206.313 143.151 200.373 1.00 40.46  ?  105  ILE B O   1 
ATOM   8748  C CB  . ILE B  1 105  ? 206.271 141.266 202.859 1.00 29.49  ?  105  ILE B CB  1 
ATOM   8749  C CG1 . ILE B  1 105  ? 206.012 139.921 203.535 1.00 33.07  ?  105  ILE B CG1 1 
ATOM   8750  C CG2 . ILE B  1 105  ? 206.314 142.382 203.890 1.00 35.12  ?  105  ILE B CG2 1 
ATOM   8751  C CD1 . ILE B  1 105  ? 206.963 139.637 204.674 1.00 37.97  ?  105  ILE B CD1 1 
ATOM   8752  N N   . PHE B  1 106  ? 204.595 143.904 201.626 1.00 27.95  ?  106  PHE B N   1 
ATOM   8753  C CA  . PHE B  1 106  ? 204.734 145.298 201.227 1.00 26.54  ?  106  PHE B CA  1 
ATOM   8754  C C   . PHE B  1 106  ? 204.704 146.183 202.464 1.00 34.60  ?  106  PHE B C   1 
ATOM   8755  O O   . PHE B  1 106  ? 203.955 145.925 203.410 1.00 46.23  ?  106  PHE B O   1 
ATOM   8756  C CB  . PHE B  1 106  ? 203.623 145.731 200.255 1.00 25.25  ?  106  PHE B CB  1 
ATOM   8757  C CG  . PHE B  1 106  ? 203.528 144.885 199.016 1.00 31.60  ?  106  PHE B CG  1 
ATOM   8758  C CD1 . PHE B  1 106  ? 202.879 143.662 199.040 1.00 34.24  ?  106  PHE B CD1 1 
ATOM   8759  C CD2 . PHE B  1 106  ? 204.076 145.321 197.823 1.00 33.42  ?  106  PHE B CD2 1 
ATOM   8760  C CE1 . PHE B  1 106  ? 202.789 142.888 197.901 1.00 31.06  ?  106  PHE B CE1 1 
ATOM   8761  C CE2 . PHE B  1 106  ? 203.990 144.550 196.681 1.00 31.68  ?  106  PHE B CE2 1 
ATOM   8762  C CZ  . PHE B  1 106  ? 203.345 143.332 196.721 1.00 29.55  ?  106  PHE B CZ  1 
ATOM   8763  N N   . GLY B  1 107  ? 205.522 147.230 202.457 1.00 35.35  ?  107  GLY B N   1 
ATOM   8764  C CA  . GLY B  1 107  ? 205.530 148.153 203.573 1.00 37.65  ?  107  GLY B CA  1 
ATOM   8765  C C   . GLY B  1 107  ? 206.530 149.264 203.335 1.00 39.14  ?  107  GLY B C   1 
ATOM   8766  O O   . GLY B  1 107  ? 207.110 149.371 202.260 1.00 48.20  ?  107  GLY B O   1 
ATOM   8767  N N   . THR B  1 108  ? 206.714 150.097 204.359 1.00 41.96  ?  108  THR B N   1 
ATOM   8768  C CA  . THR B  1 108  ? 207.696 151.174 204.305 1.00 39.24  ?  108  THR B CA  1 
ATOM   8769  C C   . THR B  1 108  ? 208.824 150.968 205.307 1.00 39.25  ?  108  THR B C   1 
ATOM   8770  O O   . THR B  1 108  ? 209.997 150.941 204.926 1.00 44.98  ?  108  THR B O   1 
ATOM   8771  C CB  . THR B  1 108  ? 207.017 152.530 204.542 1.00 40.03  ?  108  THR B CB  1 
ATOM   8772  O OG1 . THR B  1 108  ? 206.498 152.580 205.876 1.00 41.81  ?  108  THR B OG1 1 
ATOM   8773  C CG2 . THR B  1 108  ? 205.886 152.739 203.553 1.00 42.88  ?  108  THR B CG2 1 
ATOM   8774  N N   . THR B  1 109  ? 208.496 150.817 206.588 1.00 46.52  ?  109  THR B N   1 
ATOM   8775  C CA  . THR B  1 109  ? 209.502 150.588 207.616 1.00 45.68  ?  109  THR B CA  1 
ATOM   8776  C C   . THR B  1 109  ? 209.740 149.106 207.873 1.00 48.03  ?  109  THR B C   1 
ATOM   8777  O O   . THR B  1 109  ? 210.839 148.726 208.295 1.00 47.32  ?  109  THR B O   1 
ATOM   8778  C CB  . THR B  1 109  ? 209.084 151.281 208.918 1.00 47.06  ?  109  THR B CB  1 
ATOM   8779  O OG1 . THR B  1 109  ? 208.736 152.643 208.641 1.00 49.01  ?  109  THR B OG1 1 
ATOM   8780  C CG2 . THR B  1 109  ? 210.220 151.266 209.929 1.00 48.54  ?  109  THR B CG2 1 
ATOM   8781  N N   . LEU B  1 110  ? 208.737 148.265 207.607 1.00 51.77  ?  110  LEU B N   1 
ATOM   8782  C CA  . LEU B  1 110  ? 208.813 146.825 207.860 1.00 51.53  ?  110  LEU B CA  1 
ATOM   8783  C C   . LEU B  1 110  ? 209.119 146.541 209.329 1.00 52.21  ?  110  LEU B C   1 
ATOM   8784  O O   . LEU B  1 110  ? 209.875 145.625 209.662 1.00 51.01  ?  110  LEU B O   1 
ATOM   8785  C CB  . LEU B  1 110  ? 209.837 146.149 206.944 1.00 53.15  ?  110  LEU B CB  1 
ATOM   8786  C CG  . LEU B  1 110  ? 209.313 145.572 205.625 1.00 51.32  ?  110  LEU B CG  1 
ATOM   8787  C CD1 . LEU B  1 110  ? 208.705 146.656 204.749 1.00 44.56  ?  110  LEU B CD1 1 
ATOM   8788  C CD2 . LEU B  1 110  ? 210.419 144.841 204.880 1.00 48.62  ?  110  LEU B CD2 1 
ATOM   8789  N N   . ASP B  1 111  ? 208.522 147.334 210.215 1.00 66.63  ?  111  ASP B N   1 
ATOM   8790  C CA  . ASP B  1 111  ? 208.683 147.174 211.654 1.00 66.27  ?  111  ASP B CA  1 
ATOM   8791  C C   . ASP B  1 111  ? 207.318 147.375 212.304 1.00 71.12  ?  111  ASP B C   1 
ATOM   8792  O O   . ASP B  1 111  ? 206.292 147.464 211.624 1.00 71.35  ?  111  ASP B O   1 
ATOM   8793  C CB  . ASP B  1 111  ? 209.741 148.145 212.194 1.00 67.28  ?  111  ASP B CB  1 
ATOM   8794  C CG  . ASP B  1 111  ? 211.087 147.481 212.404 1.00 73.69  ?  111  ASP B CG  1 
ATOM   8795  O OD1 . ASP B  1 111  ? 211.183 146.252 212.204 1.00 72.07  ?  111  ASP B OD1 1 
ATOM   8796  O OD2 . ASP B  1 111  ? 212.051 148.188 212.768 1.00 72.58  -1 111  ASP B OD2 1 
ATOM   8797  N N   . SER B  1 112  ? 207.305 147.455 213.633 1.00 75.72  ?  112  SER B N   1 
ATOM   8798  C CA  . SER B  1 112  ? 206.064 147.563 214.388 1.00 75.20  ?  112  SER B CA  1 
ATOM   8799  C C   . SER B  1 112  ? 205.601 149.000 214.582 1.00 74.41  ?  112  SER B C   1 
ATOM   8800  O O   . SER B  1 112  ? 204.583 149.221 215.245 1.00 74.36  ?  112  SER B O   1 
ATOM   8801  C CB  . SER B  1 112  ? 206.218 146.888 215.755 1.00 71.58  ?  112  SER B CB  1 
ATOM   8802  O OG  . SER B  1 112  ? 207.180 147.560 216.549 1.00 75.77  ?  112  SER B OG  1 
ATOM   8803  N N   . LYS B  1 113  ? 206.315 149.978 214.029 1.00 75.21  ?  113  LYS B N   1 
ATOM   8804  C CA  . LYS B  1 113  ? 205.906 151.372 214.134 1.00 75.98  ?  113  LYS B CA  1 
ATOM   8805  C C   . LYS B  1 113  ? 204.904 151.782 213.063 1.00 77.44  ?  113  LYS B C   1 
ATOM   8806  O O   . LYS B  1 113  ? 204.337 152.875 213.156 1.00 77.79  ?  113  LYS B O   1 
ATOM   8807  C CB  . LYS B  1 113  ? 207.131 152.291 214.064 1.00 76.44  ?  113  LYS B CB  1 
ATOM   8808  C CG  . LYS B  1 113  ? 208.300 151.836 214.924 1.00 77.11  ?  113  LYS B CG  1 
ATOM   8809  C CD  . LYS B  1 113  ? 209.525 152.706 214.696 1.00 77.80  ?  113  LYS B CD  1 
ATOM   8810  C CE  . LYS B  1 113  ? 210.366 152.192 213.539 1.00 78.66  ?  113  LYS B CE  1 
ATOM   8811  N NZ  . LYS B  1 113  ? 210.958 150.858 213.833 1.00 77.94  1  113  LYS B NZ  1 
ATOM   8812  N N   . THR B  1 114  ? 204.667 150.936 212.062 1.00 70.99  ?  114  THR B N   1 
ATOM   8813  C CA  . THR B  1 114  ? 203.730 151.237 210.988 1.00 68.09  ?  114  THR B CA  1 
ATOM   8814  C C   . THR B  1 114  ? 203.048 149.943 210.560 1.00 69.43  ?  114  THR B C   1 
ATOM   8815  O O   . THR B  1 114  ? 203.402 148.850 211.012 1.00 68.30  ?  114  THR B O   1 
ATOM   8816  C CB  . THR B  1 114  ? 204.433 151.907 209.801 1.00 67.57  ?  114  THR B CB  1 
ATOM   8817  O OG1 . THR B  1 114  ? 205.744 151.351 209.642 1.00 67.30  ?  114  THR B OG1 1 
ATOM   8818  C CG2 . THR B  1 114  ? 204.541 153.410 210.013 1.00 66.51  ?  114  THR B CG2 1 
ATOM   8819  N N   . GLN B  1 115  ? 202.062 150.075 209.679 1.00 67.46  ?  115  GLN B N   1 
ATOM   8820  C CA  . GLN B  1 115  ? 201.306 148.945 209.161 1.00 65.12  ?  115  GLN B CA  1 
ATOM   8821  C C   . GLN B  1 115  ? 201.958 148.401 207.894 1.00 66.13  ?  115  GLN B C   1 
ATOM   8822  O O   . GLN B  1 115  ? 202.660 149.113 207.172 1.00 70.65  ?  115  GLN B O   1 
ATOM   8823  C CB  . GLN B  1 115  ? 199.859 149.351 208.873 1.00 67.05  ?  115  GLN B CB  1 
ATOM   8824  C CG  . GLN B  1 115  ? 199.250 150.256 209.930 1.00 67.22  ?  115  GLN B CG  1 
ATOM   8825  C CD  . GLN B  1 115  ? 197.807 149.910 210.231 1.00 70.08  ?  115  GLN B CD  1 
ATOM   8826  O OE1 . GLN B  1 115  ? 196.917 150.143 209.414 1.00 73.62  ?  115  GLN B OE1 1 
ATOM   8827  N NE2 . GLN B  1 115  ? 197.567 149.349 211.411 1.00 67.78  ?  115  GLN B NE2 1 
ATOM   8828  N N   . SER B  1 116  ? 201.714 147.119 207.630 1.00 50.02  ?  116  SER B N   1 
ATOM   8829  C CA  . SER B  1 116  ? 202.296 146.461 206.470 1.00 48.24  ?  116  SER B CA  1 
ATOM   8830  C C   . SER B  1 116  ? 201.304 145.460 205.897 1.00 46.46  ?  116  SER B C   1 
ATOM   8831  O O   . SER B  1 116  ? 200.476 144.900 206.620 1.00 52.01  ?  116  SER B O   1 
ATOM   8832  C CB  . SER B  1 116  ? 203.609 145.753 206.825 1.00 49.59  ?  116  SER B CB  1 
ATOM   8833  O OG  . SER B  1 116  ? 204.488 146.623 207.516 1.00 52.91  ?  116  SER B OG  1 
ATOM   8834  N N   . LEU B  1 117  ? 201.395 145.246 204.587 1.00 34.07  ?  117  LEU B N   1 
ATOM   8835  C CA  . LEU B  1 117  ? 200.594 144.238 203.915 1.00 32.66  ?  117  LEU B CA  1 
ATOM   8836  C C   . LEU B  1 117  ? 201.226 142.858 204.078 1.00 34.99  ?  117  LEU B C   1 
ATOM   8837  O O   . LEU B  1 117  ? 202.408 142.716 204.402 1.00 44.06  ?  117  LEU B O   1 
ATOM   8838  C CB  . LEU B  1 117  ? 200.449 144.569 202.432 1.00 33.95  ?  117  LEU B CB  1 
ATOM   8839  C CG  . LEU B  1 117  ? 199.077 144.989 201.911 1.00 31.58  ?  117  LEU B CG  1 
ATOM   8840  C CD1 . LEU B  1 117  ? 199.199 145.481 200.482 1.00 34.81  ?  117  LEU B CD1 1 
ATOM   8841  C CD2 . LEU B  1 117  ? 198.103 143.830 201.993 1.00 37.68  ?  117  LEU B CD2 1 
ATOM   8842  N N   . LEU B  1 118  ? 200.418 141.828 203.843 1.00 31.46  ?  118  LEU B N   1 
ATOM   8843  C CA  . LEU B  1 118  ? 200.928 140.460 203.815 1.00 34.80  ?  118  LEU B CA  1 
ATOM   8844  C C   . LEU B  1 118  ? 199.979 139.621 202.977 1.00 41.23  ?  118  LEU B C   1 
ATOM   8845  O O   . LEU B  1 118  ? 198.787 139.537 203.295 1.00 47.64  ?  118  LEU B O   1 
ATOM   8846  C CB  . LEU B  1 118  ? 201.054 139.891 205.229 1.00 31.62  ?  118  LEU B CB  1 
ATOM   8847  C CG  . LEU B  1 118  ? 201.407 138.407 205.342 1.00 33.58  ?  118  LEU B CG  1 
ATOM   8848  C CD1 . LEU B  1 118  ? 202.692 138.102 204.590 1.00 33.51  ?  118  LEU B CD1 1 
ATOM   8849  C CD2 . LEU B  1 118  ? 201.526 137.992 206.798 1.00 38.57  ?  118  LEU B CD2 1 
ATOM   8850  N N   . ILE B  1 119  ? 200.498 139.004 201.917 1.00 38.95  ?  119  ILE B N   1 
ATOM   8851  C CA  . ILE B  1 119  ? 199.708 138.149 201.037 1.00 34.41  ?  119  ILE B CA  1 
ATOM   8852  C C   . ILE B  1 119  ? 200.307 136.753 201.092 1.00 39.43  ?  119  ILE B C   1 
ATOM   8853  O O   . ILE B  1 119  ? 201.497 136.576 200.801 1.00 45.97  ?  119  ILE B O   1 
ATOM   8854  C CB  . ILE B  1 119  ? 199.686 138.678 199.595 1.00 27.78  ?  119  ILE B CB  1 
ATOM   8855  C CG1 . ILE B  1 119  ? 198.887 139.980 199.516 1.00 29.92  ?  119  ILE B CG1 1 
ATOM   8856  C CG2 . ILE B  1 119  ? 199.107 137.634 198.656 1.00 33.80  ?  119  ILE B CG2 1 
ATOM   8857  C CD1 . ILE B  1 119  ? 198.786 140.547 198.119 1.00 33.76  ?  119  ILE B CD1 1 
ATOM   8858  N N   . VAL B  1 120  ? 199.486 135.765 201.462 1.00 50.89  ?  120  VAL B N   1 
ATOM   8859  C CA  . VAL B  1 120  ? 199.919 134.381 201.626 1.00 52.22  ?  120  VAL B CA  1 
ATOM   8860  C C   . VAL B  1 120  ? 198.949 133.477 200.872 1.00 58.53  ?  120  VAL B C   1 
ATOM   8861  O O   . VAL B  1 120  ? 197.770 133.814 200.714 1.00 65.90  ?  120  VAL B O   1 
ATOM   8862  C CB  . VAL B  1 120  ? 199.990 133.983 203.121 1.00 54.66  ?  120  VAL B CB  1 
ATOM   8863  C CG1 . VAL B  1 120  ? 200.592 132.595 203.296 1.00 54.28  ?  120  VAL B CG1 1 
ATOM   8864  C CG2 . VAL B  1 120  ? 200.778 135.010 203.921 1.00 57.67  ?  120  VAL B CG2 1 
ATOM   8865  N N   . ASN B  1 121  ? 199.446 132.328 200.408 1.00 69.43  ?  121  ASN B N   1 
ATOM   8866  C CA  . ASN B  1 121  ? 198.652 131.335 199.692 1.00 70.79  ?  121  ASN B CA  1 
ATOM   8867  C C   . ASN B  1 121  ? 199.187 129.972 200.107 1.00 74.41  ?  121  ASN B C   1 
ATOM   8868  O O   . ASN B  1 121  ? 200.394 129.828 200.334 1.00 75.93  ?  121  ASN B O   1 
ATOM   8869  C CB  . ASN B  1 121  ? 198.757 131.562 198.169 1.00 69.23  ?  121  ASN B CB  1 
ATOM   8870  C CG  . ASN B  1 121  ? 198.420 130.322 197.324 1.00 77.11  ?  121  ASN B CG  1 
ATOM   8871  O OD1 . ASN B  1 121  ? 198.009 129.273 197.822 1.00 80.09  ?  121  ASN B OD1 1 
ATOM   8872  N ND2 . ASN B  1 121  ? 198.619 130.454 196.019 1.00 79.39  ?  121  ASN B ND2 1 
ATOM   8873  N N   . ASN B  1 122  ? 198.303 128.975 200.221 1.00 85.85  ?  122  ASN B N   1 
ATOM   8874  C CA  . ASN B  1 122  ? 198.759 127.647 200.617 1.00 86.11  ?  122  ASN B CA  1 
ATOM   8875  C C   . ASN B  1 122  ? 198.168 126.579 199.710 1.00 87.86  ?  122  ASN B C   1 
ATOM   8876  O O   . ASN B  1 122  ? 197.986 125.429 200.121 1.00 87.95  ?  122  ASN B O   1 
ATOM   8877  C CB  . ASN B  1 122  ? 198.391 127.308 202.060 1.00 89.13  ?  122  ASN B CB  1 
ATOM   8878  C CG  . ASN B  1 122  ? 196.900 127.437 202.354 1.00 89.13  ?  122  ASN B CG  1 
ATOM   8879  O OD1 . ASN B  1 122  ? 196.066 127.489 201.452 1.00 87.96  ?  122  ASN B OD1 1 
ATOM   8880  N ND2 . ASN B  1 122  ? 196.561 127.422 203.634 1.00 87.22  ?  122  ASN B ND2 1 
ATOM   8881  N N   . ALA B  1 123  ? 197.821 126.952 198.479 1.00 90.74  ?  123  ALA B N   1 
ATOM   8882  C CA  . ALA B  1 123  ? 197.195 126.084 197.481 1.00 92.27  ?  123  ALA B CA  1 
ATOM   8883  C C   . ALA B  1 123  ? 195.781 125.652 197.860 1.00 92.46  ?  123  ALA B C   1 
ATOM   8884  O O   . ALA B  1 123  ? 195.214 124.770 197.205 1.00 91.04  ?  123  ALA B O   1 
ATOM   8885  C CB  . ALA B  1 123  ? 198.044 124.841 197.186 1.00 90.25  ?  123  ALA B CB  1 
ATOM   8886  N N   . THR B  1 124  ? 195.199 126.240 198.906 1.00 86.74  ?  124  THR B N   1 
ATOM   8887  C CA  . THR B  1 124  ? 193.787 126.039 199.224 1.00 84.76  ?  124  THR B CA  1 
ATOM   8888  C C   . THR B  1 124  ? 193.023 127.339 199.414 1.00 86.08  ?  124  THR B C   1 
ATOM   8889  O O   . THR B  1 124  ? 191.867 127.422 198.982 1.00 84.24  ?  124  THR B O   1 
ATOM   8890  C CB  . THR B  1 124  ? 193.641 125.176 200.488 1.00 85.87  ?  124  THR B CB  1 
ATOM   8891  O OG1 . THR B  1 124  ? 194.114 123.851 200.218 1.00 86.77  ?  124  THR B OG1 1 
ATOM   8892  C CG2 . THR B  1 124  ? 192.188 125.100 200.949 1.00 84.08  ?  124  THR B CG2 1 
ATOM   8893  N N   . ASN B  1 125  ? 193.632 128.370 199.992 1.00 82.96  ?  125  ASN B N   1 
ATOM   8894  C CA  . ASN B  1 125  ? 193.015 129.681 200.115 1.00 80.77  ?  125  ASN B CA  1 
ATOM   8895  C C   . ASN B  1 125  ? 194.096 130.736 199.939 1.00 78.61  ?  125  ASN B C   1 
ATOM   8896  O O   . ASN B  1 125  ? 195.289 130.465 200.093 1.00 80.30  ?  125  ASN B O   1 
ATOM   8897  C CB  . ASN B  1 125  ? 192.316 129.853 201.469 1.00 79.48  ?  125  ASN B CB  1 
ATOM   8898  C CG  . ASN B  1 125  ? 190.897 129.331 201.465 1.00 80.85  ?  125  ASN B CG  1 
ATOM   8899  O OD1 . ASN B  1 125  ? 189.952 130.072 201.196 1.00 81.48  ?  125  ASN B OD1 1 
ATOM   8900  N ND2 . ASN B  1 125  ? 190.736 128.052 201.780 1.00 81.11  ?  125  ASN B ND2 1 
ATOM   8901  N N   . VAL B  1 126  ? 193.665 131.951 199.609 1.00 66.07  ?  126  VAL B N   1 
ATOM   8902  C CA  . VAL B  1 126  ? 194.538 133.116 199.608 1.00 64.19  ?  126  VAL B CA  1 
ATOM   8903  C C   . VAL B  1 126  ? 194.104 134.007 200.761 1.00 66.75  ?  126  VAL B C   1 
ATOM   8904  O O   . VAL B  1 126  ? 192.910 134.303 200.908 1.00 69.23  ?  126  VAL B O   1 
ATOM   8905  C CB  . VAL B  1 126  ? 194.506 133.888 198.273 1.00 60.84  ?  126  VAL B CB  1 
ATOM   8906  C CG1 . VAL B  1 126  ? 193.093 134.301 197.907 1.00 62.45  ?  126  VAL B CG1 1 
ATOM   8907  C CG2 . VAL B  1 126  ? 195.419 135.103 198.340 1.00 63.12  ?  126  VAL B CG2 1 
ATOM   8908  N N   . VAL B  1 127  ? 195.068 134.398 201.593 1.00 57.35  ?  127  VAL B N   1 
ATOM   8909  C CA  . VAL B  1 127  ? 194.829 135.214 202.775 1.00 53.79  ?  127  VAL B CA  1 
ATOM   8910  C C   . VAL B  1 127  ? 195.599 136.517 202.619 1.00 52.69  ?  127  VAL B C   1 
ATOM   8911  O O   . VAL B  1 127  ? 196.820 136.508 202.417 1.00 55.06  ?  127  VAL B O   1 
ATOM   8912  C CB  . VAL B  1 127  ? 195.247 134.484 204.065 1.00 55.85  ?  127  VAL B CB  1 
ATOM   8913  C CG1 . VAL B  1 127  ? 194.861 135.303 205.285 1.00 55.96  ?  127  VAL B CG1 1 
ATOM   8914  C CG2 . VAL B  1 127  ? 194.616 133.103 204.122 1.00 55.91  ?  127  VAL B CG2 1 
ATOM   8915  N N   . ILE B  1 128  ? 194.882 137.630 202.720 1.00 44.72  ?  128  ILE B N   1 
ATOM   8916  C CA  . ILE B  1 128  ? 195.450 138.966 202.627 1.00 44.77  ?  128  ILE B CA  1 
ATOM   8917  C C   . ILE B  1 128  ? 195.168 139.664 203.947 1.00 50.53  ?  128  ILE B C   1 
ATOM   8918  O O   . ILE B  1 128  ? 194.006 139.766 204.362 1.00 60.79  ?  128  ILE B O   1 
ATOM   8919  C CB  . ILE B  1 128  ? 194.856 139.756 201.451 1.00 44.63  ?  128  ILE B CB  1 
ATOM   8920  C CG1 . ILE B  1 128  ? 195.237 139.102 200.123 1.00 44.47  ?  128  ILE B CG1 1 
ATOM   8921  C CG2 . ILE B  1 128  ? 195.318 141.204 201.494 1.00 46.32  ?  128  ILE B CG2 1 
ATOM   8922  C CD1 . ILE B  1 128  ? 194.528 139.694 198.928 1.00 42.89  ?  128  ILE B CD1 1 
ATOM   8923  N N   . LYS B  1 129  ? 196.224 140.130 204.611 1.00 46.79  ?  129  LYS B N   1 
ATOM   8924  C CA  . LYS B  1 129  ? 196.089 140.805 205.892 1.00 43.93  ?  129  LYS B CA  1 
ATOM   8925  C C   . LYS B  1 129  ? 196.858 142.116 205.872 1.00 45.00  ?  129  LYS B C   1 
ATOM   8926  O O   . LYS B  1 129  ? 197.856 142.264 205.161 1.00 50.99  ?  129  LYS B O   1 
ATOM   8927  C CB  . LYS B  1 129  ? 196.584 139.936 207.059 1.00 42.34  ?  129  LYS B CB  1 
ATOM   8928  C CG  . LYS B  1 129  ? 196.083 138.503 207.038 1.00 45.45  ?  129  LYS B CG  1 
ATOM   8929  C CD  . LYS B  1 129  ? 196.892 137.627 207.979 1.00 49.41  ?  129  LYS B CD  1 
ATOM   8930  C CE  . LYS B  1 129  ? 196.883 138.189 209.392 1.00 49.64  ?  129  LYS B CE  1 
ATOM   8931  N NZ  . LYS B  1 129  ? 197.440 137.226 210.381 1.00 49.56  1  129  LYS B NZ  1 
ATOM   8932  N N   . VAL B  1 130  ? 196.368 143.072 206.649 1.00 47.02  ?  130  VAL B N   1 
ATOM   8933  C CA  . VAL B  1 130  ? 197.011 144.373 206.813 1.00 47.15  ?  130  VAL B CA  1 
ATOM   8934  C C   . VAL B  1 130  ? 197.159 144.587 208.314 1.00 52.74  ?  130  VAL B C   1 
ATOM   8935  O O   . VAL B  1 130  ? 196.274 145.142 208.970 1.00 59.73  ?  130  VAL B O   1 
ATOM   8936  C CB  . VAL B  1 130  ? 196.215 145.507 206.161 1.00 46.38  ?  130  VAL B CB  1 
ATOM   8937  C CG1 . VAL B  1 130  ? 196.909 146.845 206.376 1.00 44.14  ?  130  VAL B CG1 1 
ATOM   8938  C CG2 . VAL B  1 130  ? 196.015 145.238 204.677 1.00 49.42  ?  130  VAL B CG2 1 
ATOM   8939  N N   . CYS B  1 131  ? 198.283 144.142 208.876 1.00 64.27  ?  131  CYS B N   1 
ATOM   8940  C CA  . CYS B  1 131  ? 198.546 144.413 210.284 1.00 63.09  ?  131  CYS B CA  1 
ATOM   8941  C C   . CYS B  1 131  ? 199.891 145.058 210.579 1.00 63.11  ?  131  CYS B C   1 
ATOM   8942  O O   . CYS B  1 131  ? 200.686 145.328 209.673 1.00 68.51  ?  131  CYS B O   1 
ATOM   8943  C CB  . CYS B  1 131  ? 198.382 143.142 211.149 1.00 64.34  ?  131  CYS B CB  1 
ATOM   8944  S SG  . CYS B  1 131  ? 197.003 141.964 210.784 1.00 84.39  ?  131  CYS B SG  1 
ATOM   8945  N N   . GLU B  1 132  ? 200.121 145.338 211.863 1.00 70.19  ?  132  GLU B N   1 
ATOM   8946  C CA  . GLU B  1 132  ? 201.349 145.968 212.338 1.00 69.51  ?  132  GLU B CA  1 
ATOM   8947  C C   . GLU B  1 132  ? 202.317 144.847 212.701 1.00 68.72  ?  132  GLU B C   1 
ATOM   8948  O O   . GLU B  1 132  ? 202.528 144.518 213.868 1.00 69.12  ?  132  GLU B O   1 
ATOM   8949  C CB  . GLU B  1 132  ? 201.064 146.877 213.530 1.00 67.28  ?  132  GLU B CB  1 
ATOM   8950  C CG  . GLU B  1 132  ? 200.517 148.250 213.182 1.00 69.71  ?  132  GLU B CG  1 
ATOM   8951  C CD  . GLU B  1 132  ? 200.572 149.208 214.359 1.00 73.13  ?  132  GLU B CD  1 
ATOM   8952  O OE1 . GLU B  1 132  ? 200.850 148.748 215.486 1.00 72.19  ?  132  GLU B OE1 1 
ATOM   8953  O OE2 . GLU B  1 132  ? 200.340 150.418 214.158 1.00 75.42  -1 132  GLU B OE2 1 
ATOM   8954  N N   . PHE B  1 133  ? 202.906 144.251 211.671 1.00 63.93  ?  133  PHE B N   1 
ATOM   8955  C CA  . PHE B  1 133  ? 203.800 143.129 211.885 1.00 62.88  ?  133  PHE B CA  1 
ATOM   8956  C C   . PHE B  1 133  ? 205.182 143.621 212.301 1.00 62.35  ?  133  PHE B C   1 
ATOM   8957  O O   . PHE B  1 133  ? 205.536 144.789 212.128 1.00 67.43  ?  133  PHE B O   1 
ATOM   8958  C CB  . PHE B  1 133  ? 203.928 142.274 210.623 1.00 64.92  ?  133  PHE B CB  1 
ATOM   8959  C CG  . PHE B  1 133  ? 202.614 141.846 210.033 1.00 64.28  ?  133  PHE B CG  1 
ATOM   8960  C CD1 . PHE B  1 133  ? 201.966 142.644 209.107 1.00 63.69  ?  133  PHE B CD1 1 
ATOM   8961  C CD2 . PHE B  1 133  ? 202.051 140.628 210.367 1.00 64.48  ?  133  PHE B CD2 1 
ATOM   8962  C CE1 . PHE B  1 133  ? 200.768 142.250 208.550 1.00 62.72  ?  133  PHE B CE1 1 
ATOM   8963  C CE2 . PHE B  1 133  ? 200.850 140.229 209.814 1.00 64.60  ?  133  PHE B CE2 1 
ATOM   8964  C CZ  . PHE B  1 133  ? 200.208 141.042 208.904 1.00 64.05  ?  133  PHE B CZ  1 
ATOM   8965  N N   . GLN B  1 134  ? 205.967 142.702 212.860 1.00 64.51  ?  134  GLN B N   1 
ATOM   8966  C CA  . GLN B  1 134  ? 207.385 142.924 213.140 1.00 67.51  ?  134  GLN B CA  1 
ATOM   8967  C C   . GLN B  1 134  ? 208.110 141.747 212.494 1.00 70.84  ?  134  GLN B C   1 
ATOM   8968  O O   . GLN B  1 134  ? 208.292 140.696 213.114 1.00 71.80  ?  134  GLN B O   1 
ATOM   8969  C CB  . GLN B  1 134  ? 207.662 143.031 214.638 1.00 71.01  ?  134  GLN B CB  1 
ATOM   8970  C CG  . GLN B  1 134  ? 209.140 143.029 215.001 1.00 72.00  ?  134  GLN B CG  1 
ATOM   8971  C CD  . GLN B  1 134  ? 209.705 144.427 215.164 1.00 73.37  ?  134  GLN B CD  1 
ATOM   8972  O OE1 . GLN B  1 134  ? 209.031 145.327 215.663 1.00 72.80  ?  134  GLN B OE1 1 
ATOM   8973  N NE2 . GLN B  1 134  ? 210.949 144.616 214.739 1.00 69.33  ?  134  GLN B NE2 1 
ATOM   8974  N N   . PHE B  1 135  ? 208.503 141.925 211.237 1.00 66.75  ?  135  PHE B N   1 
ATOM   8975  C CA  . PHE B  1 135  ? 209.048 140.825 210.457 1.00 64.46  ?  135  PHE B CA  1 
ATOM   8976  C C   . PHE B  1 135  ? 210.450 140.462 210.930 1.00 65.56  ?  135  PHE B C   1 
ATOM   8977  O O   . PHE B  1 135  ? 211.186 141.292 211.470 1.00 70.24  ?  135  PHE B O   1 
ATOM   8978  C CB  . PHE B  1 135  ? 209.081 141.191 208.973 1.00 61.04  ?  135  PHE B CB  1 
ATOM   8979  C CG  . PHE B  1 135  ? 207.739 141.561 208.409 1.00 59.47  ?  135  PHE B CG  1 
ATOM   8980  C CD1 . PHE B  1 135  ? 206.792 140.588 208.141 1.00 59.33  ?  135  PHE B CD1 1 
ATOM   8981  C CD2 . PHE B  1 135  ? 207.430 142.882 208.137 1.00 58.92  ?  135  PHE B CD2 1 
ATOM   8982  C CE1 . PHE B  1 135  ? 205.558 140.927 207.620 1.00 60.58  ?  135  PHE B CE1 1 
ATOM   8983  C CE2 . PHE B  1 135  ? 206.199 143.228 207.615 1.00 58.82  ?  135  PHE B CE2 1 
ATOM   8984  C CZ  . PHE B  1 135  ? 205.262 142.249 207.355 1.00 59.46  ?  135  PHE B CZ  1 
ATOM   8985  N N   . CYS B  1 136  ? 210.814 139.199 210.723 1.00 77.66  ?  136  CYS B N   1 
ATOM   8986  C CA  . CYS B  1 136  ? 212.163 138.745 211.016 1.00 78.71  ?  136  CYS B CA  1 
ATOM   8987  C C   . CYS B  1 136  ? 213.131 139.302 209.973 1.00 84.70  ?  136  CYS B C   1 
ATOM   8988  O O   . CYS B  1 136  ? 212.733 139.888 208.962 1.00 86.32  ?  136  CYS B O   1 
ATOM   8989  C CB  . CYS B  1 136  ? 212.214 137.219 211.051 1.00 78.80  ?  136  CYS B CB  1 
ATOM   8990  S SG  . CYS B  1 136  ? 211.301 136.456 212.415 1.00 89.53  ?  136  CYS B SG  1 
ATOM   8991  N N   . ASN B  1 137  ? 214.426 139.117 210.221 1.00 94.44  ?  137  ASN B N   1 
ATOM   8992  C CA  . ASN B  1 137  ? 215.438 139.571 209.276 1.00 92.64  ?  137  ASN B CA  1 
ATOM   8993  C C   . ASN B  1 137  ? 215.444 138.756 207.991 1.00 93.23  ?  137  ASN B C   1 
ATOM   8994  O O   . ASN B  1 137  ? 215.714 139.308 206.918 1.00 93.09  ?  137  ASN B O   1 
ATOM   8995  C CB  . ASN B  1 137  ? 216.827 139.522 209.918 1.00 90.76  ?  137  ASN B CB  1 
ATOM   8996  C CG  . ASN B  1 137  ? 217.809 140.465 209.251 1.00 93.44  ?  137  ASN B CG  1 
ATOM   8997  O OD1 . ASN B  1 137  ? 217.458 141.587 208.884 1.00 95.14  ?  137  ASN B OD1 1 
ATOM   8998  N ND2 . ASN B  1 137  ? 219.047 140.014 209.090 1.00 93.27  ?  137  ASN B ND2 1 
ATOM   8999  N N   . ASP B  1 138  ? 215.151 137.459 208.074 1.00 93.05  ?  138  ASP B N   1 
ATOM   9000  C CA  . ASP B  1 138  ? 215.065 136.579 206.908 1.00 92.96  ?  138  ASP B CA  1 
ATOM   9001  C C   . ASP B  1 138  ? 213.744 135.826 206.979 1.00 93.69  ?  138  ASP B C   1 
ATOM   9002  O O   . ASP B  1 138  ? 213.708 134.642 207.341 1.00 94.75  ?  138  ASP B O   1 
ATOM   9003  C CB  . ASP B  1 138  ? 216.252 135.617 206.850 1.00 91.91  ?  138  ASP B CB  1 
ATOM   9004  C CG  . ASP B  1 138  ? 217.430 136.191 206.090 1.00 94.74  ?  138  ASP B CG  1 
ATOM   9005  O OD1 . ASP B  1 138  ? 217.204 136.993 205.159 1.00 94.96  ?  138  ASP B OD1 1 
ATOM   9006  O OD2 . ASP B  1 138  ? 218.582 135.841 206.422 1.00 95.53  -1 138  ASP B OD2 1 
ATOM   9007  N N   . PRO B  1 139  ? 212.634 136.484 206.645 1.00 82.45  ?  139  PRO B N   1 
ATOM   9008  C CA  . PRO B  1 139  ? 211.329 135.825 206.762 1.00 81.18  ?  139  PRO B CA  1 
ATOM   9009  C C   . PRO B  1 139  ? 211.146 134.742 205.710 1.00 82.47  ?  139  PRO B C   1 
ATOM   9010  O O   . PRO B  1 139  ? 211.504 134.913 204.543 1.00 82.74  ?  139  PRO B O   1 
ATOM   9011  C CB  . PRO B  1 139  ? 210.333 136.972 206.562 1.00 78.86  ?  139  PRO B CB  1 
ATOM   9012  C CG  . PRO B  1 139  ? 211.072 137.968 205.744 1.00 76.24  ?  139  PRO B CG  1 
ATOM   9013  C CD  . PRO B  1 139  ? 212.518 137.864 206.141 1.00 80.69  ?  139  PRO B CD  1 
ATOM   9014  N N   . PHE B  1 140  ? 210.579 133.618 206.142 1.00 86.37  ?  140  PHE B N   1 
ATOM   9015  C CA  . PHE B  1 140  ? 210.239 132.525 205.243 1.00 84.79  ?  140  PHE B CA  1 
ATOM   9016  C C   . PHE B  1 140  ? 209.158 131.683 205.903 1.00 86.20  ?  140  PHE B C   1 
ATOM   9017  O O   . PHE B  1 140  ? 208.947 131.752 207.116 1.00 87.32  ?  140  PHE B O   1 
ATOM   9018  C CB  . PHE B  1 140  ? 211.465 131.673 204.892 1.00 83.48  ?  140  PHE B CB  1 
ATOM   9019  C CG  . PHE B  1 140  ? 211.888 130.729 205.983 1.00 84.16  ?  140  PHE B CG  1 
ATOM   9020  C CD1 . PHE B  1 140  ? 212.351 131.210 207.196 1.00 84.57  ?  140  PHE B CD1 1 
ATOM   9021  C CD2 . PHE B  1 140  ? 211.831 129.359 205.789 1.00 85.73  ?  140  PHE B CD2 1 
ATOM   9022  C CE1 . PHE B  1 140  ? 212.742 130.342 208.197 1.00 84.36  ?  140  PHE B CE1 1 
ATOM   9023  C CE2 . PHE B  1 140  ? 212.221 128.487 206.787 1.00 85.98  ?  140  PHE B CE2 1 
ATOM   9024  C CZ  . PHE B  1 140  ? 212.677 128.979 207.992 1.00 84.52  ?  140  PHE B CZ  1 
ATOM   9025  N N   . LEU B  1 141  ? 208.477 130.885 205.087 1.00 88.91  ?  141  LEU B N   1 
ATOM   9026  C CA  . LEU B  1 141  ? 207.377 130.046 205.547 1.00 90.35  ?  141  LEU B CA  1 
ATOM   9027  C C   . LEU B  1 141  ? 207.895 128.633 205.785 1.00 91.43  ?  141  LEU B C   1 
ATOM   9028  O O   . LEU B  1 141  ? 208.478 128.021 204.885 1.00 90.22  ?  141  LEU B O   1 
ATOM   9029  C CB  . LEU B  1 141  ? 206.235 130.039 204.531 1.00 89.88  ?  141  LEU B CB  1 
ATOM   9030  C CG  . LEU B  1 141  ? 204.869 129.574 205.038 1.00 90.72  ?  141  LEU B CG  1 
ATOM   9031  C CD1 . LEU B  1 141  ? 204.234 130.634 205.924 1.00 89.99  ?  141  LEU B CD1 1 
ATOM   9032  C CD2 . LEU B  1 141  ? 203.958 129.226 203.873 1.00 89.33  ?  141  LEU B CD2 1 
ATOM   9033  N N   . GLY B  1 142  ? 207.686 128.123 206.995 1.00 98.00  ?  142  GLY B N   1 
ATOM   9034  C CA  . GLY B  1 142  ? 208.193 126.813 207.348 1.00 98.81  ?  142  GLY B CA  1 
ATOM   9035  C C   . GLY B  1 142  ? 207.128 125.745 207.484 1.00 100.39 ?  142  GLY B C   1 
ATOM   9036  O O   . GLY B  1 142  ? 206.323 125.775 208.419 1.00 100.81 ?  142  GLY B O   1 
ATOM   9037  N N   . VAL B  1 143  ? 207.116 124.790 206.560 1.00 110.69 ?  143  VAL B N   1 
ATOM   9038  C CA  . VAL B  1 143  ? 206.243 123.625 206.649 1.00 110.79 ?  143  VAL B CA  1 
ATOM   9039  C C   . VAL B  1 143  ? 207.049 122.487 207.264 1.00 111.65 ?  143  VAL B C   1 
ATOM   9040  O O   . VAL B  1 143  ? 208.152 122.169 206.804 1.00 112.90 ?  143  VAL B O   1 
ATOM   9041  C CB  . VAL B  1 143  ? 205.651 123.253 205.277 1.00 109.58 ?  143  VAL B CB  1 
ATOM   9042  C CG1 . VAL B  1 143  ? 204.980 124.465 204.655 1.00 109.73 ?  143  VAL B CG1 1 
ATOM   9043  C CG2 . VAL B  1 143  ? 206.713 122.721 204.320 1.00 109.35 ?  143  VAL B CG2 1 
ATOM   9044  N N   . TYR B  1 144  ? 206.527 121.908 208.343 1.00 121.38 ?  144  TYR B N   1 
ATOM   9045  C CA  . TYR B  1 144  ? 207.229 120.879 209.102 1.00 121.20 ?  144  TYR B CA  1 
ATOM   9046  C C   . TYR B  1 144  ? 206.324 119.666 209.247 1.00 121.71 ?  144  TYR B C   1 
ATOM   9047  O O   . TYR B  1 144  ? 205.251 119.757 209.852 1.00 122.83 ?  144  TYR B O   1 
ATOM   9048  C CB  . TYR B  1 144  ? 207.651 121.403 210.477 1.00 120.21 ?  144  TYR B CB  1 
ATOM   9049  N N   . TYR B  1 145  ? 206.765 118.534 208.706 1.00 132.88 ?  145  TYR B N   1 
ATOM   9050  C CA  . TYR B  1 145  ? 205.973 117.314 208.740 1.00 133.80 ?  145  TYR B CA  1 
ATOM   9051  C C   . TYR B  1 145  ? 206.022 116.677 210.123 1.00 134.09 ?  145  TYR B C   1 
ATOM   9052  O O   . TYR B  1 145  ? 207.050 116.710 210.804 1.00 132.97 ?  145  TYR B O   1 
ATOM   9053  C CB  . TYR B  1 145  ? 206.476 116.324 207.690 1.00 132.94 ?  145  TYR B CB  1 
ATOM   9054  N N   . HIS B  1 146  ? 204.899 116.096 210.533 1.00 138.04 ?  146  HIS B N   1 
ATOM   9055  C CA  . HIS B  1 146  ? 204.803 115.441 211.832 1.00 137.29 ?  146  HIS B CA  1 
ATOM   9056  C C   . HIS B  1 146  ? 204.896 113.925 211.689 1.00 137.41 ?  146  HIS B C   1 
ATOM   9057  O O   . HIS B  1 146  ? 205.534 113.416 210.768 1.00 138.67 ?  146  HIS B O   1 
ATOM   9058  C CB  . HIS B  1 146  ? 203.498 115.824 212.531 1.00 136.89 ?  146  HIS B CB  1 
ATOM   9059  C CG  . HIS B  1 146  ? 203.332 117.298 212.734 1.00 137.46 ?  146  HIS B CG  1 
ATOM   9060  N ND1 . HIS B  1 146  ? 202.351 118.030 212.102 1.00 137.73 ?  146  HIS B ND1 1 
ATOM   9061  C CD2 . HIS B  1 146  ? 204.023 118.176 213.499 1.00 137.27 ?  146  HIS B CD2 1 
ATOM   9062  C CE1 . HIS B  1 146  ? 202.444 119.296 212.469 1.00 137.15 ?  146  HIS B CE1 1 
ATOM   9063  N NE2 . HIS B  1 146  ? 203.451 119.411 213.316 1.00 137.24 ?  146  HIS B NE2 1 
ATOM   9064  N N   . ASN B  1 149  ? 204.721 111.641 208.869 1.00 144.20 ?  149  ASN B N   1 
ATOM   9065  C CA  . ASN B  1 149  ? 204.158 112.431 207.781 1.00 145.24 ?  149  ASN B CA  1 
ATOM   9066  C C   . ASN B  1 149  ? 205.258 113.040 206.918 1.00 146.39 ?  149  ASN B C   1 
ATOM   9067  O O   . ASN B  1 149  ? 206.408 113.145 207.344 1.00 146.20 ?  149  ASN B O   1 
ATOM   9068  C CB  . ASN B  1 149  ? 203.250 113.532 208.332 1.00 144.32 ?  149  ASN B CB  1 
ATOM   9069  N N   . LYS B  1 150  ? 204.897 113.432 205.697 1.00 149.34 ?  150  LYS B N   1 
ATOM   9070  C CA  . LYS B  1 150  ? 205.819 114.081 204.774 1.00 148.62 ?  150  LYS B CA  1 
ATOM   9071  C C   . LYS B  1 150  ? 205.362 115.476 204.384 1.00 149.08 ?  150  LYS B C   1 
ATOM   9072  O O   . LYS B  1 150  ? 206.169 116.414 204.391 1.00 149.66 ?  150  LYS B O   1 
ATOM   9073  C CB  . LYS B  1 150  ? 206.003 113.216 203.516 1.00 147.19 ?  150  LYS B CB  1 
ATOM   9074  N N   . SER B  1 151  ? 204.088 115.641 204.038 1.00 146.88 ?  151  SER B N   1 
ATOM   9075  C CA  . SER B  1 151  ? 203.516 116.932 203.688 1.00 146.11 ?  151  SER B CA  1 
ATOM   9076  C C   . SER B  1 151  ? 202.159 117.073 204.368 1.00 146.70 ?  151  SER B C   1 
ATOM   9077  O O   . SER B  1 151  ? 201.729 116.200 205.129 1.00 146.94 ?  151  SER B O   1 
ATOM   9078  C CB  . SER B  1 151  ? 203.388 117.089 202.167 1.00 145.35 ?  151  SER B CB  1 
ATOM   9079  N N   . TRP B  1 152  ? 201.484 118.188 204.086 1.00 144.27 ?  152  TRP B N   1 
ATOM   9080  C CA  . TRP B  1 152  ? 200.161 118.487 204.636 1.00 144.14 ?  152  TRP B CA  1 
ATOM   9081  C C   . TRP B  1 152  ? 200.189 118.472 206.166 1.00 144.30 ?  152  TRP B C   1 
ATOM   9082  O O   . TRP B  1 152  ? 199.534 117.661 206.824 1.00 144.75 ?  152  TRP B O   1 
ATOM   9083  C CB  . TRP B  1 152  ? 199.107 117.518 204.089 1.00 143.53 ?  152  TRP B CB  1 
ATOM   9084  N N   . MET B  1 153  ? 200.972 119.393 206.725 1.00 133.87 ?  153  MET B N   1 
ATOM   9085  C CA  . MET B  1 153  ? 201.114 119.496 208.171 1.00 132.67 ?  153  MET B CA  1 
ATOM   9086  C C   . MET B  1 153  ? 200.951 120.940 208.628 1.00 132.92 ?  153  MET B C   1 
ATOM   9087  O O   . MET B  1 153  ? 200.551 121.804 207.841 1.00 134.17 ?  153  MET B O   1 
ATOM   9088  C CB  . MET B  1 153  ? 202.469 118.943 208.615 1.00 132.54 ?  153  MET B CB  1 
ATOM   9089  N N   . GLU B  1 154  ? 201.254 121.209 209.894 1.00 125.94 ?  154  GLU B N   1 
ATOM   9090  C CA  . GLU B  1 154  ? 201.086 122.545 210.464 1.00 126.68 ?  154  GLU B CA  1 
ATOM   9091  C C   . GLU B  1 154  ? 202.139 123.475 209.877 1.00 125.69 ?  154  GLU B C   1 
ATOM   9092  O O   . GLU B  1 154  ? 203.299 123.467 210.294 1.00 124.65 ?  154  GLU B O   1 
ATOM   9093  C CB  . GLU B  1 154  ? 201.185 122.491 211.984 1.00 125.73 ?  154  GLU B CB  1 
ATOM   9094  N N   . SER B  1 155  ? 201.734 124.286 208.902 1.00 114.53 ?  155  SER B N   1 
ATOM   9095  C CA  . SER B  1 155  ? 202.626 125.261 208.278 1.00 112.88 ?  155  SER B CA  1 
ATOM   9096  C C   . SER B  1 155  ? 202.809 126.423 209.246 1.00 114.07 ?  155  SER B C   1 
ATOM   9097  O O   . SER B  1 155  ? 201.940 127.289 209.368 1.00 114.10 ?  155  SER B O   1 
ATOM   9098  C CB  . SER B  1 155  ? 202.058 125.731 206.944 1.00 112.30 ?  155  SER B CB  1 
ATOM   9099  O OG  . SER B  1 155  ? 201.998 124.667 206.011 1.00 112.19 ?  155  SER B OG  1 
ATOM   9100  N N   . GLU B  1 156  ? 203.945 126.443 209.939 1.00 108.48 ?  156  GLU B N   1 
ATOM   9101  C CA  . GLU B  1 156  ? 204.190 127.463 210.943 1.00 106.27 ?  156  GLU B CA  1 
ATOM   9102  C C   . GLU B  1 156  ? 204.453 128.813 210.278 1.00 105.11 ?  156  GLU B C   1 
ATOM   9103  O O   . GLU B  1 156  ? 204.592 128.924 209.056 1.00 106.55 ?  156  GLU B O   1 
ATOM   9104  C CB  . GLU B  1 156  ? 205.370 127.063 211.828 1.00 106.36 ?  156  GLU B CB  1 
ATOM   9105  C CG  . GLU B  1 156  ? 205.471 125.565 212.072 1.00 106.43 ?  156  GLU B CG  1 
ATOM   9106  C CD  . GLU B  1 156  ? 206.798 125.160 212.681 1.00 106.58 ?  156  GLU B CD  1 
ATOM   9107  O OE1 . GLU B  1 156  ? 207.567 126.057 213.084 1.00 108.98 ?  156  GLU B OE1 1 
ATOM   9108  O OE2 . GLU B  1 156  ? 207.073 123.943 212.756 1.00 104.86 -1 156  GLU B OE2 1 
ATOM   9109  N N   . PHE B  1 157  ? 204.520 129.853 211.104 1.00 91.75  ?  157  PHE B N   1 
ATOM   9110  C CA  . PHE B  1 157  ? 204.740 131.220 210.639 1.00 91.59  ?  157  PHE B CA  1 
ATOM   9111  C C   . PHE B  1 157  ? 206.041 131.746 211.234 1.00 94.41  ?  157  PHE B C   1 
ATOM   9112  O O   . PHE B  1 157  ? 206.060 132.248 212.363 1.00 91.16  ?  157  PHE B O   1 
ATOM   9113  C CB  . PHE B  1 157  ? 203.561 132.118 211.003 1.00 88.23  ?  157  PHE B CB  1 
ATOM   9114  C CG  . PHE B  1 157  ? 202.566 132.288 209.892 1.00 89.93  ?  157  PHE B CG  1 
ATOM   9115  C CD1 . PHE B  1 157  ? 202.056 131.188 209.225 1.00 91.32  ?  157  PHE B CD1 1 
ATOM   9116  C CD2 . PHE B  1 157  ? 202.142 133.551 209.514 1.00 90.38  ?  157  PHE B CD2 1 
ATOM   9117  C CE1 . PHE B  1 157  ? 201.142 131.344 208.200 1.00 91.09  ?  157  PHE B CE1 1 
ATOM   9118  C CE2 . PHE B  1 157  ? 201.228 133.714 208.492 1.00 90.21  ?  157  PHE B CE2 1 
ATOM   9119  C CZ  . PHE B  1 157  ? 200.727 132.609 207.834 1.00 90.43  ?  157  PHE B CZ  1 
ATOM   9120  N N   . ARG B  1 158  ? 207.126 131.627 210.473 1.00 95.40  ?  158  ARG B N   1 
ATOM   9121  C CA  . ARG B  1 158  ? 208.392 132.262 210.804 1.00 90.50  ?  158  ARG B CA  1 
ATOM   9122  C C   . ARG B  1 158  ? 208.507 133.659 210.212 1.00 88.60  ?  158  ARG B C   1 
ATOM   9123  O O   . ARG B  1 158  ? 209.572 134.277 210.307 1.00 90.00  ?  158  ARG B O   1 
ATOM   9124  C CB  . ARG B  1 158  ? 209.562 131.397 210.327 1.00 90.21  ?  158  ARG B CB  1 
ATOM   9125  C CG  . ARG B  1 158  ? 209.483 129.940 210.753 1.00 90.01  ?  158  ARG B CG  1 
ATOM   9126  C CD  . ARG B  1 158  ? 210.713 129.540 211.551 1.00 91.96  ?  158  ARG B CD  1 
ATOM   9127  N NE  . ARG B  1 158  ? 210.738 128.113 211.851 1.00 92.78  ?  158  ARG B NE  1 
ATOM   9128  C CZ  . ARG B  1 158  ? 210.236 127.572 212.952 1.00 92.46  ?  158  ARG B CZ  1 
ATOM   9129  N NH1 . ARG B  1 158  ? 209.640 128.309 213.875 1.00 92.29  1  158  ARG B NH1 1 
ATOM   9130  N NH2 . ARG B  1 158  ? 210.329 126.257 213.130 1.00 91.72  ?  158  ARG B NH2 1 
ATOM   9131  N N   . VAL B  1 159  ? 207.435 134.162 209.596 1.00 76.37  ?  159  VAL B N   1 
ATOM   9132  C CA  . VAL B  1 159  ? 207.481 135.469 208.948 1.00 76.34  ?  159  VAL B CA  1 
ATOM   9133  C C   . VAL B  1 159  ? 207.622 136.579 209.983 1.00 77.21  ?  159  VAL B C   1 
ATOM   9134  O O   . VAL B  1 159  ? 208.444 137.490 209.830 1.00 79.24  ?  159  VAL B O   1 
ATOM   9135  C CB  . VAL B  1 159  ? 206.234 135.671 208.070 1.00 76.10  ?  159  VAL B CB  1 
ATOM   9136  C CG1 . VAL B  1 159  ? 206.253 137.048 207.427 1.00 76.51  ?  159  VAL B CG1 1 
ATOM   9137  C CG2 . VAL B  1 159  ? 206.151 134.584 207.010 1.00 75.12  ?  159  VAL B CG2 1 
ATOM   9138  N N   . TYR B  1 160  ? 206.827 136.523 211.051 1.00 77.74  ?  160  TYR B N   1 
ATOM   9139  C CA  . TYR B  1 160  ? 206.816 137.606 212.026 1.00 77.05  ?  160  TYR B CA  1 
ATOM   9140  C C   . TYR B  1 160  ? 206.837 137.075 213.454 1.00 79.41  ?  160  TYR B C   1 
ATOM   9141  O O   . TYR B  1 160  ? 206.989 135.869 213.674 1.00 79.10  ?  160  TYR B O   1 
ATOM   9142  C CB  . TYR B  1 160  ? 205.590 138.500 211.807 1.00 75.69  ?  160  TYR B CB  1 
ATOM   9143  C CG  . TYR B  1 160  ? 204.268 137.758 211.792 1.00 78.94  ?  160  TYR B CG  1 
ATOM   9144  C CD1 . TYR B  1 160  ? 203.723 137.242 212.962 1.00 79.09  ?  160  TYR B CD1 1 
ATOM   9145  C CD2 . TYR B  1 160  ? 203.548 137.606 210.615 1.00 78.96  ?  160  TYR B CD2 1 
ATOM   9146  C CE1 . TYR B  1 160  ? 202.516 136.574 212.956 1.00 80.12  ?  160  TYR B CE1 1 
ATOM   9147  C CE2 . TYR B  1 160  ? 202.337 136.937 210.600 1.00 78.40  ?  160  TYR B CE2 1 
ATOM   9148  C CZ  . TYR B  1 160  ? 201.827 136.425 211.774 1.00 81.12  ?  160  TYR B CZ  1 
ATOM   9149  O OH  . TYR B  1 160  ? 200.622 135.761 211.769 1.00 82.06  ?  160  TYR B OH  1 
ATOM   9150  N N   . SER B  1 161  ? 206.691 137.975 214.431 1.00 80.77  ?  161  SER B N   1 
ATOM   9151  C CA  . SER B  1 161  ? 206.560 137.572 215.825 1.00 79.26  ?  161  SER B CA  1 
ATOM   9152  C C   . SER B  1 161  ? 205.532 138.405 216.583 1.00 78.61  ?  161  SER B C   1 
ATOM   9153  O O   . SER B  1 161  ? 205.441 138.277 217.810 1.00 77.86  ?  161  SER B O   1 
ATOM   9154  C CB  . SER B  1 161  ? 207.912 137.657 216.541 1.00 77.49  ?  161  SER B CB  1 
ATOM   9155  O OG  . SER B  1 161  ? 208.343 139.001 216.643 1.00 77.97  ?  161  SER B OG  1 
ATOM   9156  N N   . SER B  1 162  ? 204.756 139.247 215.902 1.00 79.25  ?  162  SER B N   1 
ATOM   9157  C CA  . SER B  1 162  ? 203.769 140.087 216.566 1.00 78.09  ?  162  SER B CA  1 
ATOM   9158  C C   . SER B  1 162  ? 202.778 140.604 215.536 1.00 79.68  ?  162  SER B C   1 
ATOM   9159  O O   . SER B  1 162  ? 203.146 140.901 214.396 1.00 83.38  ?  162  SER B O   1 
ATOM   9160  C CB  . SER B  1 162  ? 204.429 141.261 217.300 1.00 77.67  ?  162  SER B CB  1 
ATOM   9161  O OG  . SER B  1 162  ? 203.583 142.399 217.313 1.00 79.02  ?  162  SER B OG  1 
ATOM   9162  N N   . ALA B  1 163  ? 201.520 140.731 215.964 1.00 77.28  ?  163  ALA B N   1 
ATOM   9163  C CA  . ALA B  1 163  ? 200.470 141.266 215.099 1.00 76.40  ?  163  ALA B CA  1 
ATOM   9164  C C   . ALA B  1 163  ? 199.440 141.940 216.006 1.00 77.50  ?  163  ALA B C   1 
ATOM   9165  O O   . ALA B  1 163  ? 198.611 141.260 216.617 1.00 81.40  ?  163  ALA B O   1 
ATOM   9166  C CB  . ALA B  1 163  ? 199.840 140.175 214.252 1.00 75.55  ?  163  ALA B CB  1 
ATOM   9167  N N   . ASN B  1 164  ? 199.506 143.267 216.088 1.00 77.69  ?  164  ASN B N   1 
ATOM   9168  C CA  . ASN B  1 164  ? 198.568 144.062 216.868 1.00 78.44  ?  164  ASN B CA  1 
ATOM   9169  C C   . ASN B  1 164  ? 197.965 145.139 215.983 1.00 78.21  ?  164  ASN B C   1 
ATOM   9170  O O   . ASN B  1 164  ? 198.540 145.513 214.960 1.00 83.12  ?  164  ASN B O   1 
ATOM   9171  C CB  . ASN B  1 164  ? 199.231 144.743 218.072 1.00 80.30  ?  164  ASN B CB  1 
ATOM   9172  C CG  . ASN B  1 164  ? 200.118 143.819 218.858 1.00 81.00  ?  164  ASN B CG  1 
ATOM   9173  O OD1 . ASN B  1 164  ? 199.932 142.605 218.849 1.00 81.58  ?  164  ASN B OD1 1 
ATOM   9174  N ND2 . ASN B  1 164  ? 201.078 144.393 219.573 1.00 79.86  ?  164  ASN B ND2 1 
ATOM   9175  N N   . ASN B  1 165  ? 196.801 145.642 216.397 1.00 81.52  ?  165  ASN B N   1 
ATOM   9176  C CA  . ASN B  1 165  ? 196.197 146.823 215.788 1.00 82.10  ?  165  ASN B CA  1 
ATOM   9177  C C   . ASN B  1 165  ? 196.118 146.643 214.272 1.00 81.18  ?  165  ASN B C   1 
ATOM   9178  O O   . ASN B  1 165  ? 196.906 147.197 213.506 1.00 84.32  ?  165  ASN B O   1 
ATOM   9179  C CB  . ASN B  1 165  ? 196.987 148.078 216.198 1.00 83.09  ?  165  ASN B CB  1 
ATOM   9180  C CG  . ASN B  1 165  ? 196.538 149.357 215.489 1.00 84.86  ?  165  ASN B CG  1 
ATOM   9181  O OD1 . ASN B  1 165  ? 196.812 149.564 214.308 1.00 87.06  ?  165  ASN B OD1 1 
ATOM   9182  N ND2 . ASN B  1 165  ? 195.843 150.228 216.231 1.00 84.25  ?  165  ASN B ND2 1 
ATOM   9183  N N   . CYS B  1 166  ? 195.213 145.777 213.824 1.00 73.78  ?  166  CYS B N   1 
ATOM   9184  C CA  . CYS B  1 166  ? 195.105 145.541 212.388 1.00 74.47  ?  166  CYS B CA  1 
ATOM   9185  C C   . CYS B  1 166  ? 193.658 145.412 211.943 1.00 72.00  ?  166  CYS B C   1 
ATOM   9186  O O   . CYS B  1 166  ? 192.845 144.774 212.616 1.00 75.29  ?  166  CYS B O   1 
ATOM   9187  C CB  . CYS B  1 166  ? 195.948 144.346 211.973 1.00 77.15  ?  166  CYS B CB  1 
ATOM   9188  S SG  . CYS B  1 166  ? 195.487 142.639 211.970 1.00 91.61  ?  166  CYS B SG  1 
ATOM   9189  N N   . THR B  1 167  ? 193.348 146.032 210.808 1.00 62.48  ?  167  THR B N   1 
ATOM   9190  C CA  . THR B  1 167  ? 191.985 146.355 210.416 1.00 66.88  ?  167  THR B CA  1 
ATOM   9191  C C   . THR B  1 167  ? 191.663 145.878 209.003 1.00 66.19  ?  167  THR B C   1 
ATOM   9192  O O   . THR B  1 167  ? 191.047 146.602 208.217 1.00 66.47  ?  167  THR B O   1 
ATOM   9193  C CB  . THR B  1 167  ? 191.746 147.861 210.522 1.00 66.29  ?  167  THR B CB  1 
ATOM   9194  O OG1 . THR B  1 167  ? 192.117 148.494 209.291 1.00 66.30  ?  167  THR B OG1 1 
ATOM   9195  C CG2 . THR B  1 167  ? 192.585 148.465 211.642 1.00 64.49  ?  167  THR B CG2 1 
ATOM   9196  N N   . PHE B  1 168  ? 192.052 144.652 208.659 1.00 55.36  ?  168  PHE B N   1 
ATOM   9197  C CA  . PHE B  1 168  ? 191.726 144.121 207.340 1.00 54.20  ?  168  PHE B CA  1 
ATOM   9198  C C   . PHE B  1 168  ? 191.945 142.617 207.339 1.00 58.86  ?  168  PHE B C   1 
ATOM   9199  O O   . PHE B  1 168  ? 192.769 142.090 208.091 1.00 62.75  ?  168  PHE B O   1 
ATOM   9200  C CB  . PHE B  1 168  ? 192.567 144.778 206.239 1.00 56.71  ?  168  PHE B CB  1 
ATOM   9201  C CG  . PHE B  1 168  ? 191.837 144.940 204.938 1.00 58.78  ?  168  PHE B CG  1 
ATOM   9202  C CD1 . PHE B  1 168  ? 191.077 146.072 204.689 1.00 57.82  ?  168  PHE B CD1 1 
ATOM   9203  C CD2 . PHE B  1 168  ? 191.895 143.952 203.971 1.00 59.78  ?  168  PHE B CD2 1 
ATOM   9204  C CE1 . PHE B  1 168  ? 190.402 146.220 203.492 1.00 57.81  ?  168  PHE B CE1 1 
ATOM   9205  C CE2 . PHE B  1 168  ? 191.220 144.093 202.775 1.00 59.31  ?  168  PHE B CE2 1 
ATOM   9206  C CZ  . PHE B  1 168  ? 190.473 145.228 202.535 1.00 57.93  ?  168  PHE B CZ  1 
ATOM   9207  N N   . GLU B  1 169  ? 191.200 141.937 206.471 1.00 57.47  ?  169  GLU B N   1 
ATOM   9208  C CA  . GLU B  1 169  ? 191.301 140.498 206.271 1.00 56.16  ?  169  GLU B CA  1 
ATOM   9209  C C   . GLU B  1 169  ? 190.538 140.139 205.008 1.00 61.79  ?  169  GLU B C   1 
ATOM   9210  O O   . GLU B  1 169  ? 189.447 140.661 204.761 1.00 67.68  ?  169  GLU B O   1 
ATOM   9211  C CB  . GLU B  1 169  ? 190.748 139.717 207.470 1.00 59.54  ?  169  GLU B CB  1 
ATOM   9212  C CG  . GLU B  1 169  ? 190.995 138.218 207.398 1.00 62.67  ?  169  GLU B CG  1 
ATOM   9213  C CD  . GLU B  1 169  ? 192.153 137.772 208.267 1.00 64.84  ?  169  GLU B CD  1 
ATOM   9214  O OE1 . GLU B  1 169  ? 192.579 138.553 209.143 1.00 64.57  ?  169  GLU B OE1 1 
ATOM   9215  O OE2 . GLU B  1 169  ? 192.637 136.637 208.073 1.00 66.19  -1 169  GLU B OE2 1 
ATOM   9216  N N   . TYR B  1 170  ? 191.122 139.249 204.210 1.00 59.06  ?  170  TYR B N   1 
ATOM   9217  C CA  . TYR B  1 170  ? 190.489 138.843 202.961 1.00 58.44  ?  170  TYR B CA  1 
ATOM   9218  C C   . TYR B  1 170  ? 190.882 137.406 202.655 1.00 60.43  ?  170  TYR B C   1 
ATOM   9219  O O   . TYR B  1 170  ? 192.072 137.096 202.566 1.00 64.39  ?  170  TYR B O   1 
ATOM   9220  C CB  . TYR B  1 170  ? 190.898 139.787 201.821 1.00 58.71  ?  170  TYR B CB  1 
ATOM   9221  C CG  . TYR B  1 170  ? 190.282 139.474 200.476 1.00 61.10  ?  170  TYR B CG  1 
ATOM   9222  C CD1 . TYR B  1 170  ? 190.880 138.569 199.610 1.00 62.67  ?  170  TYR B CD1 1 
ATOM   9223  C CD2 . TYR B  1 170  ? 189.106 140.090 200.069 1.00 61.36  ?  170  TYR B CD2 1 
ATOM   9224  C CE1 . TYR B  1 170  ? 190.326 138.285 198.380 1.00 61.33  ?  170  TYR B CE1 1 
ATOM   9225  C CE2 . TYR B  1 170  ? 188.541 139.809 198.839 1.00 62.42  ?  170  TYR B CE2 1 
ATOM   9226  C CZ  . TYR B  1 170  ? 189.156 138.906 197.999 1.00 63.34  ?  170  TYR B CZ  1 
ATOM   9227  O OH  . TYR B  1 170  ? 188.600 138.621 196.773 1.00 64.69  ?  170  TYR B OH  1 
ATOM   9228  N N   . VAL B  1 171  ? 189.887 136.537 202.498 1.00 61.73  ?  171  VAL B N   1 
ATOM   9229  C CA  . VAL B  1 171  ? 190.107 135.125 202.208 1.00 61.25  ?  171  VAL B CA  1 
ATOM   9230  C C   . VAL B  1 171  ? 189.379 134.778 200.919 1.00 61.93  ?  171  VAL B C   1 
ATOM   9231  O O   . VAL B  1 171  ? 188.210 135.136 200.743 1.00 65.20  ?  171  VAL B O   1 
ATOM   9232  C CB  . VAL B  1 171  ? 189.624 134.220 203.361 1.00 60.73  ?  171  VAL B CB  1 
ATOM   9233  C CG1 . VAL B  1 171  ? 190.193 132.820 203.208 1.00 57.94  ?  171  VAL B CG1 1 
ATOM   9234  C CG2 . VAL B  1 171  ? 190.011 134.813 204.707 1.00 60.87  ?  171  VAL B CG2 1 
ATOM   9235  N N   . SER B  1 172  ? 190.066 134.081 200.018 1.00 65.64  ?  172  SER B N   1 
ATOM   9236  C CA  . SER B  1 172  ? 189.451 133.729 198.737 1.00 66.92  ?  172  SER B CA  1 
ATOM   9237  C C   . SER B  1 172  ? 190.155 132.511 198.147 1.00 66.58  ?  172  SER B C   1 
ATOM   9238  O O   . SER B  1 172  ? 190.893 131.801 198.838 1.00 65.65  ?  172  SER B O   1 
ATOM   9239  C CB  . SER B  1 172  ? 189.471 134.920 197.774 1.00 67.67  ?  172  SER B CB  1 
ATOM   9240  O OG  . SER B  1 172  ? 188.483 135.871 198.127 1.00 67.68  ?  172  SER B OG  1 
ATOM   9241  N N   . GLN B  1 173  ? 189.891 132.250 196.856 1.00 76.93  ?  173  GLN B N   1 
ATOM   9242  C CA  . GLN B  1 173  ? 190.473 131.152 196.099 1.00 77.81  ?  173  GLN B CA  1 
ATOM   9243  C C   . GLN B  1 173  ? 191.914 131.472 195.700 1.00 80.61  ?  173  GLN B C   1 
ATOM   9244  O O   . GLN B  1 173  ? 192.258 132.636 195.482 1.00 80.55  ?  173  GLN B O   1 
ATOM   9245  C CB  . GLN B  1 173  ? 189.641 130.870 194.850 1.00 79.40  ?  173  GLN B CB  1 
ATOM   9246  C CG  . GLN B  1 173  ? 188.144 130.789 195.100 1.00 81.01  ?  173  GLN B CG  1 
ATOM   9247  C CD  . GLN B  1 173  ? 187.705 129.420 195.583 1.00 82.32  ?  173  GLN B CD  1 
ATOM   9248  O OE1 . GLN B  1 173  ? 188.484 128.467 195.574 1.00 82.03  ?  173  GLN B OE1 1 
ATOM   9249  N NE2 . GLN B  1 173  ? 186.451 129.315 196.005 1.00 80.47  ?  173  GLN B NE2 1 
ATOM   9250  N N   . PRO B  1 174  ? 192.764 130.451 195.565 1.00 80.57  ?  174  PRO B N   1 
ATOM   9251  C CA  . PRO B  1 174  ? 194.201 130.701 195.389 1.00 78.37  ?  174  PRO B CA  1 
ATOM   9252  C C   . PRO B  1 174  ? 194.515 131.496 194.130 1.00 78.79  ?  174  PRO B C   1 
ATOM   9253  O O   . PRO B  1 174  ? 193.812 131.417 193.120 1.00 80.23  ?  174  PRO B O   1 
ATOM   9254  C CB  . PRO B  1 174  ? 194.800 129.290 195.313 1.00 74.91  ?  174  PRO B CB  1 
ATOM   9255  C CG  . PRO B  1 174  ? 193.791 128.406 195.960 1.00 77.15  ?  174  PRO B CG  1 
ATOM   9256  C CD  . PRO B  1 174  ? 192.461 129.012 195.644 1.00 77.33  ?  174  PRO B CD  1 
ATOM   9257  N N   . PHE B  1 175  ? 195.595 132.278 194.209 1.00 75.09  ?  175  PHE B N   1 
ATOM   9258  C CA  . PHE B  1 175  ? 196.068 133.045 193.061 1.00 72.69  ?  175  PHE B CA  1 
ATOM   9259  C C   . PHE B  1 175  ? 196.824 132.157 192.078 1.00 72.33  ?  175  PHE B C   1 
ATOM   9260  O O   . PHE B  1 175  ? 196.432 132.022 190.915 1.00 72.23  ?  175  PHE B O   1 
ATOM   9261  C CB  . PHE B  1 175  ? 196.962 134.197 193.529 1.00 67.78  ?  175  PHE B CB  1 
ATOM   9262  C CG  . PHE B  1 175  ? 196.206 135.388 194.044 1.00 70.73  ?  175  PHE B CG  1 
ATOM   9263  C CD1 . PHE B  1 175  ? 194.847 135.518 193.816 1.00 72.67  ?  175  PHE B CD1 1 
ATOM   9264  C CD2 . PHE B  1 175  ? 196.858 136.381 194.755 1.00 69.95  ?  175  PHE B CD2 1 
ATOM   9265  C CE1 . PHE B  1 175  ? 194.153 136.616 194.288 1.00 73.01  ?  175  PHE B CE1 1 
ATOM   9266  C CE2 . PHE B  1 175  ? 196.170 137.480 195.230 1.00 70.56  ?  175  PHE B CE2 1 
ATOM   9267  C CZ  . PHE B  1 175  ? 194.816 137.598 194.996 1.00 70.80  ?  175  PHE B CZ  1 
ATOM   9268  N N   . LEU B  1 176  ? 197.916 131.542 192.535 1.00 74.71  ?  176  LEU B N   1 
ATOM   9269  C CA  . LEU B  1 176  ? 198.741 130.679 191.690 1.00 75.44  ?  176  LEU B CA  1 
ATOM   9270  C C   . LEU B  1 176  ? 198.103 129.294 191.643 1.00 79.57  ?  176  LEU B C   1 
ATOM   9271  O O   . LEU B  1 176  ? 198.499 128.359 192.344 1.00 77.66  ?  176  LEU B O   1 
ATOM   9272  C CB  . LEU B  1 176  ? 200.173 130.622 192.207 1.00 74.62  ?  176  LEU B CB  1 
ATOM   9273  C CG  . LEU B  1 176  ? 200.835 131.957 192.552 1.00 77.26  ?  176  LEU B CG  1 
ATOM   9274  C CD1 . LEU B  1 176  ? 200.955 132.115 194.058 1.00 74.90  ?  176  LEU B CD1 1 
ATOM   9275  C CD2 . LEU B  1 176  ? 202.198 132.077 191.888 1.00 74.27  ?  176  LEU B CD2 1 
ATOM   9276  N N   . MET B  1 177  ? 197.086 129.170 190.797 1.00 90.31  ?  177  MET B N   1 
ATOM   9277  C CA  . MET B  1 177  ? 196.379 127.908 190.625 1.00 87.96  ?  177  MET B CA  1 
ATOM   9278  C C   . MET B  1 177  ? 197.161 126.963 189.719 1.00 86.65  ?  177  MET B C   1 
ATOM   9279  O O   . MET B  1 177  ? 197.945 127.402 188.877 1.00 86.29  ?  177  MET B O   1 
ATOM   9280  C CB  . MET B  1 177  ? 194.983 128.155 190.051 1.00 85.76  ?  177  MET B CB  1 
ATOM   9281  C CG  . MET B  1 177  ? 194.987 128.765 188.660 1.00 86.57  ?  177  MET B CG  1 
ATOM   9282  S SD  . MET B  1 177  ? 193.462 129.644 188.276 1.00 93.57  ?  177  MET B SD  1 
ATOM   9283  C CE  . MET B  1 177  ? 193.193 130.538 189.805 1.00 86.61  ?  177  MET B CE  1 
ATOM   9284  N N   . LYS B  1 187  ? 205.648 125.659 181.005 1.00 82.99  ?  187  LYS B N   1 
ATOM   9285  C CA  . LYS B  1 187  ? 205.437 125.167 182.361 1.00 85.05  ?  187  LYS B CA  1 
ATOM   9286  C C   . LYS B  1 187  ? 204.600 126.147 183.175 1.00 84.59  ?  187  LYS B C   1 
ATOM   9287  O O   . LYS B  1 187  ? 204.894 126.409 184.342 1.00 84.22  ?  187  LYS B O   1 
ATOM   9288  C CB  . LYS B  1 187  ? 206.777 124.915 183.054 1.00 84.34  ?  187  LYS B CB  1 
ATOM   9289  C CG  . LYS B  1 187  ? 207.776 124.146 182.207 1.00 83.57  ?  187  LYS B CG  1 
ATOM   9290  C CD  . LYS B  1 187  ? 209.178 124.239 182.785 1.00 83.61  ?  187  LYS B CD  1 
ATOM   9291  C CE  . LYS B  1 187  ? 209.991 125.319 182.091 1.00 83.12  ?  187  LYS B CE  1 
ATOM   9292  N NZ  . LYS B  1 187  ? 211.450 125.162 182.342 1.00 82.71  1  187  LYS B NZ  1 
ATOM   9293  N N   . ASN B  1 188  ? 203.554 126.682 182.543 1.00 77.44  ?  188  ASN B N   1 
ATOM   9294  C CA  . ASN B  1 188  ? 202.614 127.613 183.169 1.00 77.55  ?  188  ASN B CA  1 
ATOM   9295  C C   . ASN B  1 188  ? 203.341 128.851 183.705 1.00 76.14  ?  188  ASN B C   1 
ATOM   9296  O O   . ASN B  1 188  ? 203.391 129.120 184.906 1.00 77.25  ?  188  ASN B O   1 
ATOM   9297  C CB  . ASN B  1 188  ? 201.807 126.920 184.274 1.00 76.76  ?  188  ASN B CB  1 
ATOM   9298  C CG  . ASN B  1 188  ? 200.431 127.530 184.458 1.00 79.15  ?  188  ASN B CG  1 
ATOM   9299  O OD1 . ASN B  1 188  ? 199.793 127.952 183.493 1.00 78.82  ?  188  ASN B OD1 1 
ATOM   9300  N ND2 . ASN B  1 188  ? 199.968 127.582 185.701 1.00 77.38  ?  188  ASN B ND2 1 
ATOM   9301  N N   . LEU B  1 189  ? 203.921 129.592 182.763 1.00 58.57  ?  189  LEU B N   1 
ATOM   9302  C CA  . LEU B  1 189  ? 204.467 130.907 183.069 1.00 55.85  ?  189  LEU B CA  1 
ATOM   9303  C C   . LEU B  1 189  ? 203.378 131.806 183.641 1.00 56.72  ?  189  LEU B C   1 
ATOM   9304  O O   . LEU B  1 189  ? 202.273 131.893 183.095 1.00 62.93  ?  189  LEU B O   1 
ATOM   9305  C CB  . LEU B  1 189  ? 205.068 131.531 181.809 1.00 56.16  ?  189  LEU B CB  1 
ATOM   9306  C CG  . LEU B  1 189  ? 205.394 133.026 181.847 1.00 58.16  ?  189  LEU B CG  1 
ATOM   9307  C CD1 . LEU B  1 189  ? 206.767 133.268 182.452 1.00 57.38  ?  189  LEU B CD1 1 
ATOM   9308  C CD2 . LEU B  1 189  ? 205.309 133.627 180.453 1.00 57.55  ?  189  LEU B CD2 1 
ATOM   9309  N N   . ARG B  1 190  ? 203.698 132.478 184.745 1.00 50.79  ?  190  ARG B N   1 
ATOM   9310  C CA  . ARG B  1 190  ? 202.755 133.304 185.484 1.00 46.25  ?  190  ARG B CA  1 
ATOM   9311  C C   . ARG B  1 190  ? 203.266 134.735 185.550 1.00 47.64  ?  190  ARG B C   1 
ATOM   9312  O O   . ARG B  1 190  ? 204.440 134.973 185.861 1.00 58.93  ?  190  ARG B O   1 
ATOM   9313  C CB  . ARG B  1 190  ? 202.548 132.757 186.898 1.00 45.29  ?  190  ARG B CB  1 
ATOM   9314  C CG  . ARG B  1 190  ? 202.059 131.320 186.936 1.00 51.59  ?  190  ARG B CG  1 
ATOM   9315  C CD  . ARG B  1 190  ? 201.731 130.880 188.352 1.00 55.80  ?  190  ARG B CD  1 
ATOM   9316  N NE  . ARG B  1 190  ? 201.708 129.428 188.477 1.00 59.30  ?  190  ARG B NE  1 
ATOM   9317  C CZ  . ARG B  1 190  ? 202.740 128.693 188.868 1.00 61.16  ?  190  ARG B CZ  1 
ATOM   9318  N NH1 . ARG B  1 190  ? 203.901 129.243 189.182 1.00 57.71  1  190  ARG B NH1 1 
ATOM   9319  N NH2 . ARG B  1 190  ? 202.603 127.372 188.945 1.00 59.18  ?  190  ARG B NH2 1 
ATOM   9320  N N   . GLU B  1 191  ? 202.380 135.688 185.259 1.00 30.61  ?  191  GLU B N   1 
ATOM   9321  C CA  . GLU B  1 191  ? 202.721 137.101 185.259 1.00 29.33  ?  191  GLU B CA  1 
ATOM   9322  C C   . GLU B  1 191  ? 201.753 137.866 186.149 1.00 34.20  ?  191  GLU B C   1 
ATOM   9323  O O   . GLU B  1 191  ? 200.542 137.620 186.135 1.00 47.25  ?  191  GLU B O   1 
ATOM   9324  C CB  . GLU B  1 191  ? 202.696 137.685 183.839 1.00 31.06  ?  191  GLU B CB  1 
ATOM   9325  C CG  . GLU B  1 191  ? 203.024 136.680 182.749 1.00 33.01  ?  191  GLU B CG  1 
ATOM   9326  C CD  . GLU B  1 191  ? 203.452 137.342 181.456 1.00 46.27  ?  191  GLU B CD  1 
ATOM   9327  O OE1 . GLU B  1 191  ? 204.396 138.158 181.490 1.00 44.58  ?  191  GLU B OE1 1 
ATOM   9328  O OE2 . GLU B  1 191  ? 202.845 137.047 180.406 1.00 52.78  -1 191  GLU B OE2 1 
ATOM   9329  N N   . PHE B  1 192  ? 202.307 138.801 186.921 1.00 20.79  ?  192  PHE B N   1 
ATOM   9330  C CA  . PHE B  1 192  ? 201.550 139.641 187.837 1.00 15.42  ?  192  PHE B CA  1 
ATOM   9331  C C   . PHE B  1 192  ? 201.969 141.093 187.658 1.00 18.77  ?  192  PHE B C   1 
ATOM   9332  O O   . PHE B  1 192  ? 203.123 141.390 187.340 1.00 31.63  ?  192  PHE B O   1 
ATOM   9333  C CB  . PHE B  1 192  ? 201.767 139.233 189.302 1.00 20.49  ?  192  PHE B CB  1 
ATOM   9334  C CG  . PHE B  1 192  ? 201.192 137.893 189.658 1.00 24.13  ?  192  PHE B CG  1 
ATOM   9335  C CD1 . PHE B  1 192  ? 199.863 137.771 190.025 1.00 27.06  ?  192  PHE B CD1 1 
ATOM   9336  C CD2 . PHE B  1 192  ? 201.980 136.756 189.632 1.00 26.50  ?  192  PHE B CD2 1 
ATOM   9337  C CE1 . PHE B  1 192  ? 199.332 136.542 190.358 1.00 27.30  ?  192  PHE B CE1 1 
ATOM   9338  C CE2 . PHE B  1 192  ? 201.452 135.523 189.962 1.00 30.01  ?  192  PHE B CE2 1 
ATOM   9339  C CZ  . PHE B  1 192  ? 200.127 135.417 190.324 1.00 26.43  ?  192  PHE B CZ  1 
ATOM   9340  N N   . VAL B  1 193  ? 201.015 141.994 187.871 1.00 15.20  ?  193  VAL B N   1 
ATOM   9341  C CA  . VAL B  1 193  ? 201.261 143.433 187.863 1.00 16.34  ?  193  VAL B CA  1 
ATOM   9342  C C   . VAL B  1 193  ? 200.626 144.024 189.113 1.00 25.54  ?  193  VAL B C   1 
ATOM   9343  O O   . VAL B  1 193  ? 199.451 143.762 189.399 1.00 37.31  ?  193  VAL B O   1 
ATOM   9344  C CB  . VAL B  1 193  ? 200.707 144.110 186.594 1.00 18.12  ?  193  VAL B CB  1 
ATOM   9345  C CG1 . VAL B  1 193  ? 200.438 145.585 186.844 1.00 12.05  ?  193  VAL B CG1 1 
ATOM   9346  C CG2 . VAL B  1 193  ? 201.678 143.940 185.440 1.00 13.29  ?  193  VAL B CG2 1 
ATOM   9347  N N   . PHE B  1 194  ? 201.397 144.820 189.855 1.00 20.79  ?  194  PHE B N   1 
ATOM   9348  C CA  . PHE B  1 194  ? 200.937 145.399 191.112 1.00 12.92  ?  194  PHE B CA  1 
ATOM   9349  C C   . PHE B  1 194  ? 200.833 146.913 190.987 1.00 17.70  ?  194  PHE B C   1 
ATOM   9350  O O   . PHE B  1 194  ? 201.671 147.546 190.339 1.00 30.10  ?  194  PHE B O   1 
ATOM   9351  C CB  . PHE B  1 194  ? 201.882 145.037 192.262 1.00 17.31  ?  194  PHE B CB  1 
ATOM   9352  C CG  . PHE B  1 194  ? 202.010 143.560 192.502 1.00 22.08  ?  194  PHE B CG  1 
ATOM   9353  C CD1 . PHE B  1 194  ? 200.967 142.841 193.060 1.00 26.85  ?  194  PHE B CD1 1 
ATOM   9354  C CD2 . PHE B  1 194  ? 203.174 142.890 192.167 1.00 19.68  ?  194  PHE B CD2 1 
ATOM   9355  C CE1 . PHE B  1 194  ? 201.084 141.483 193.281 1.00 22.78  ?  194  PHE B CE1 1 
ATOM   9356  C CE2 . PHE B  1 194  ? 203.296 141.533 192.385 1.00 22.18  ?  194  PHE B CE2 1 
ATOM   9357  C CZ  . PHE B  1 194  ? 202.250 140.828 192.942 1.00 19.35  ?  194  PHE B CZ  1 
ATOM   9358  N N   . LYS B  1 195  ? 199.804 147.496 191.606 1.00 24.23  ?  195  LYS B N   1 
ATOM   9359  C CA  . LYS B  1 195  ? 199.657 148.946 191.602 1.00 28.00  ?  195  LYS B CA  1 
ATOM   9360  C C   . LYS B  1 195  ? 199.042 149.406 192.916 1.00 36.67  ?  195  LYS B C   1 
ATOM   9361  O O   . LYS B  1 195  ? 198.307 148.667 193.574 1.00 40.89  ?  195  LYS B O   1 
ATOM   9362  C CB  . LYS B  1 195  ? 198.802 149.427 190.423 1.00 29.50  ?  195  LYS B CB  1 
ATOM   9363  C CG  . LYS B  1 195  ? 199.591 149.721 189.160 1.00 29.21  ?  195  LYS B CG  1 
ATOM   9364  C CD  . LYS B  1 195  ? 198.691 149.755 187.939 1.00 28.47  ?  195  LYS B CD  1 
ATOM   9365  C CE  . LYS B  1 195  ? 197.971 151.087 187.827 1.00 29.17  ?  195  LYS B CE  1 
ATOM   9366  N NZ  . LYS B  1 195  ? 197.273 151.231 186.522 1.00 29.71  1  195  LYS B NZ  1 
ATOM   9367  N N   . ASN B  1 196  ? 199.333 150.659 193.274 1.00 34.54  ?  196  ASN B N   1 
ATOM   9368  C CA  . ASN B  1 196  ? 198.838 151.256 194.516 1.00 33.58  ?  196  ASN B CA  1 
ATOM   9369  C C   . ASN B  1 196  ? 198.551 152.729 194.232 1.00 35.39  ?  196  ASN B C   1 
ATOM   9370  O O   . ASN B  1 196  ? 199.479 153.541 194.176 1.00 37.67  ?  196  ASN B O   1 
ATOM   9371  C CB  . ASN B  1 196  ? 199.848 151.087 195.644 1.00 37.11  ?  196  ASN B CB  1 
ATOM   9372  C CG  . ASN B  1 196  ? 199.365 151.671 196.960 1.00 38.63  ?  196  ASN B CG  1 
ATOM   9373  O OD1 . ASN B  1 196  ? 199.231 152.886 197.104 1.00 42.51  ?  196  ASN B OD1 1 
ATOM   9374  N ND2 . ASN B  1 196  ? 199.108 150.804 197.931 1.00 40.38  ?  196  ASN B ND2 1 
ATOM   9375  N N   . ILE B  1 197  ? 197.274 153.064 194.055 1.00 50.08  ?  197  ILE B N   1 
ATOM   9376  C CA  . ILE B  1 197  ? 196.857 154.414 193.689 1.00 53.45  ?  197  ILE B CA  1 
ATOM   9377  C C   . ILE B  1 197  ? 195.661 154.812 194.545 1.00 54.53  ?  197  ILE B C   1 
ATOM   9378  O O   . ILE B  1 197  ? 194.681 154.062 194.631 1.00 56.12  ?  197  ILE B O   1 
ATOM   9379  C CB  . ILE B  1 197  ? 196.507 154.519 192.195 1.00 52.20  ?  197  ILE B CB  1 
ATOM   9380  C CG1 . ILE B  1 197  ? 197.780 154.522 191.346 1.00 51.08  ?  197  ILE B CG1 1 
ATOM   9381  C CG2 . ILE B  1 197  ? 195.681 155.765 191.919 1.00 53.67  ?  197  ILE B CG2 1 
ATOM   9382  C CD1 . ILE B  1 197  ? 197.518 154.527 189.858 1.00 52.15  ?  197  ILE B CD1 1 
ATOM   9383  N N   . ASP B  1 198  ? 195.742 155.992 195.168 1.00 58.19  ?  198  ASP B N   1 
ATOM   9384  C CA  . ASP B  1 198  ? 194.617 156.606 195.882 1.00 60.51  ?  198  ASP B CA  1 
ATOM   9385  C C   . ASP B  1 198  ? 194.033 155.677 196.944 1.00 63.37  ?  198  ASP B C   1 
ATOM   9386  O O   . ASP B  1 198  ? 192.815 155.558 197.086 1.00 61.73  ?  198  ASP B O   1 
ATOM   9387  C CB  . ASP B  1 198  ? 193.526 157.057 194.907 1.00 61.89  ?  198  ASP B CB  1 
ATOM   9388  C CG  . ASP B  1 198  ? 193.973 158.201 194.020 1.00 68.48  ?  198  ASP B CG  1 
ATOM   9389  O OD1 . ASP B  1 198  ? 194.785 159.030 194.479 1.00 68.70  ?  198  ASP B OD1 1 
ATOM   9390  O OD2 . ASP B  1 198  ? 193.507 158.275 192.863 1.00 68.58  -1 198  ASP B OD2 1 
ATOM   9391  N N   . GLY B  1 199  ? 194.905 155.021 197.704 1.00 59.19  ?  199  GLY B N   1 
ATOM   9392  C CA  . GLY B  1 199  ? 194.449 154.106 198.730 1.00 53.43  ?  199  GLY B CA  1 
ATOM   9393  C C   . GLY B  1 199  ? 193.704 152.918 198.159 1.00 53.35  ?  199  GLY B C   1 
ATOM   9394  O O   . GLY B  1 199  ? 192.643 152.538 198.661 1.00 59.14  ?  199  GLY B O   1 
ATOM   9395  N N   . TYR B  1 200  ? 194.245 152.337 197.092 1.00 48.38  ?  200  TYR B N   1 
ATOM   9396  C CA  . TYR B  1 200  ? 193.640 151.173 196.455 1.00 47.32  ?  200  TYR B CA  1 
ATOM   9397  C C   . TYR B  1 200  ? 194.754 150.311 195.888 1.00 48.20  ?  200  TYR B C   1 
ATOM   9398  O O   . TYR B  1 200  ? 195.518 150.772 195.035 1.00 52.28  ?  200  TYR B O   1 
ATOM   9399  C CB  . TYR B  1 200  ? 192.667 151.593 195.350 1.00 47.56  ?  200  TYR B CB  1 
ATOM   9400  C CG  . TYR B  1 200  ? 191.266 151.891 195.835 1.00 50.65  ?  200  TYR B CG  1 
ATOM   9401  C CD1 . TYR B  1 200  ? 190.434 150.876 196.286 1.00 48.38  ?  200  TYR B CD1 1 
ATOM   9402  C CD2 . TYR B  1 200  ? 190.775 153.190 195.838 1.00 51.32  ?  200  TYR B CD2 1 
ATOM   9403  C CE1 . TYR B  1 200  ? 189.153 151.146 196.727 1.00 48.84  ?  200  TYR B CE1 1 
ATOM   9404  C CE2 . TYR B  1 200  ? 189.495 153.469 196.278 1.00 49.79  ?  200  TYR B CE2 1 
ATOM   9405  C CZ  . TYR B  1 200  ? 188.689 152.444 196.722 1.00 53.58  ?  200  TYR B CZ  1 
ATOM   9406  O OH  . TYR B  1 200  ? 187.414 152.717 197.161 1.00 56.53  ?  200  TYR B OH  1 
ATOM   9407  N N   . PHE B  1 201  ? 194.848 149.071 196.355 1.00 32.84  ?  201  PHE B N   1 
ATOM   9408  C CA  . PHE B  1 201  ? 195.846 148.124 195.877 1.00 31.88  ?  201  PHE B CA  1 
ATOM   9409  C C   . PHE B  1 201  ? 195.214 147.249 194.802 1.00 39.15  ?  201  PHE B C   1 
ATOM   9410  O O   . PHE B  1 201  ? 194.290 146.480 195.087 1.00 48.48  ?  201  PHE B O   1 
ATOM   9411  C CB  . PHE B  1 201  ? 196.385 147.270 197.023 1.00 34.49  ?  201  PHE B CB  1 
ATOM   9412  C CG  . PHE B  1 201  ? 197.725 146.658 196.741 1.00 35.54  ?  201  PHE B CG  1 
ATOM   9413  C CD1 . PHE B  1 201  ? 198.856 147.450 196.648 1.00 29.26  ?  201  PHE B CD1 1 
ATOM   9414  C CD2 . PHE B  1 201  ? 197.855 145.291 196.567 1.00 39.68  ?  201  PHE B CD2 1 
ATOM   9415  C CE1 . PHE B  1 201  ? 200.090 146.892 196.387 1.00 31.92  ?  201  PHE B CE1 1 
ATOM   9416  C CE2 . PHE B  1 201  ? 199.087 144.727 196.306 1.00 31.91  ?  201  PHE B CE2 1 
ATOM   9417  C CZ  . PHE B  1 201  ? 200.205 145.529 196.216 1.00 31.06  ?  201  PHE B CZ  1 
ATOM   9418  N N   . LYS B  1 202  ? 195.722 147.362 193.577 1.00 38.79  ?  202  LYS B N   1 
ATOM   9419  C CA  . LYS B  1 202  ? 195.172 146.674 192.418 1.00 31.58  ?  202  LYS B CA  1 
ATOM   9420  C C   . LYS B  1 202  ? 196.152 145.620 191.925 1.00 29.09  ?  202  LYS B C   1 
ATOM   9421  O O   . LYS B  1 202  ? 197.361 145.870 191.840 1.00 34.94  ?  202  LYS B O   1 
ATOM   9422  C CB  . LYS B  1 202  ? 194.855 147.658 191.288 1.00 28.79  ?  202  LYS B CB  1 
ATOM   9423  C CG  . LYS B  1 202  ? 194.452 149.043 191.763 1.00 28.91  ?  202  LYS B CG  1 
ATOM   9424  C CD  . LYS B  1 202  ? 193.575 149.740 190.739 1.00 34.77  ?  202  LYS B CD  1 
ATOM   9425  C CE  . LYS B  1 202  ? 193.453 151.224 191.035 1.00 40.73  ?  202  LYS B CE  1 
ATOM   9426  N NZ  . LYS B  1 202  ? 194.766 151.916 190.935 1.00 40.74  1  202  LYS B NZ  1 
ATOM   9427  N N   . ILE B  1 203  ? 195.623 144.442 191.600 1.00 22.95  ?  203  ILE B N   1 
ATOM   9428  C CA  . ILE B  1 203  ? 196.434 143.313 191.157 1.00 26.01  ?  203  ILE B CA  1 
ATOM   9429  C C   . ILE B  1 203  ? 195.910 142.802 189.822 1.00 30.21  ?  203  ILE B C   1 
ATOM   9430  O O   . ILE B  1 203  ? 194.697 142.661 189.633 1.00 36.87  ?  203  ILE B O   1 
ATOM   9431  C CB  . ILE B  1 203  ? 196.450 142.177 192.202 1.00 27.25  ?  203  ILE B CB  1 
ATOM   9432  C CG1 . ILE B  1 203  ? 196.892 142.709 193.567 1.00 25.92  ?  203  ILE B CG1 1 
ATOM   9433  C CG2 . ILE B  1 203  ? 197.358 141.043 191.752 1.00 25.82  ?  203  ILE B CG2 1 
ATOM   9434  C CD1 . ILE B  1 203  ? 197.098 141.629 194.607 1.00 32.97  ?  203  ILE B CD1 1 
ATOM   9435  N N   . TYR B  1 204  ? 196.829 142.526 188.893 1.00 22.25  ?  204  TYR B N   1 
ATOM   9436  C CA  . TYR B  1 204  ? 196.506 141.893 187.621 1.00 15.82  ?  204  TYR B CA  1 
ATOM   9437  C C   . TYR B  1 204  ? 197.349 140.635 187.467 1.00 29.00  ?  204  TYR B C   1 
ATOM   9438  O O   . TYR B  1 204  ? 198.497 140.590 187.912 1.00 46.87  ?  204  TYR B O   1 
ATOM   9439  C CB  . TYR B  1 204  ? 196.755 142.832 186.430 1.00 17.75  ?  204  TYR B CB  1 
ATOM   9440  C CG  . TYR B  1 204  ? 196.072 144.178 186.533 1.00 21.81  ?  204  TYR B CG  1 
ATOM   9441  C CD1 . TYR B  1 204  ? 196.619 145.204 187.291 1.00 25.21  ?  204  TYR B CD1 1 
ATOM   9442  C CD2 . TYR B  1 204  ? 194.887 144.425 185.858 1.00 28.33  ?  204  TYR B CD2 1 
ATOM   9443  C CE1 . TYR B  1 204  ? 195.997 146.433 187.382 1.00 29.74  ?  204  TYR B CE1 1 
ATOM   9444  C CE2 . TYR B  1 204  ? 194.258 145.650 185.943 1.00 24.72  ?  204  TYR B CE2 1 
ATOM   9445  C CZ  . TYR B  1 204  ? 194.818 146.651 186.705 1.00 30.06  ?  204  TYR B CZ  1 
ATOM   9446  O OH  . TYR B  1 204  ? 194.193 147.873 186.790 1.00 31.72  ?  204  TYR B OH  1 
ATOM   9447  N N   . SER B  1 205  ? 196.783 139.619 186.816 1.00 23.95  ?  205  SER B N   1 
ATOM   9448  C CA  . SER B  1 205  ? 197.456 138.328 186.727 1.00 27.28  ?  205  SER B CA  1 
ATOM   9449  C C   . SER B  1 205  ? 197.113 137.650 185.409 1.00 35.66  ?  205  SER B C   1 
ATOM   9450  O O   . SER B  1 205  ? 196.096 137.950 184.779 1.00 44.10  ?  205  SER B O   1 
ATOM   9451  C CB  . SER B  1 205  ? 197.072 137.421 187.899 1.00 37.40  ?  205  SER B CB  1 
ATOM   9452  O OG  . SER B  1 205  ? 197.167 136.054 187.535 1.00 44.69  ?  205  SER B OG  1 
ATOM   9453  N N   . LYS B  1 206  ? 197.982 136.720 185.007 1.00 39.80  ?  206  LYS B N   1 
ATOM   9454  C CA  . LYS B  1 206  ? 197.743 135.915 183.814 1.00 44.24  ?  206  LYS B CA  1 
ATOM   9455  C C   . LYS B  1 206  ? 198.653 134.692 183.828 1.00 45.35  ?  206  LYS B C   1 
ATOM   9456  O O   . LYS B  1 206  ? 199.802 134.772 184.270 1.00 52.21  ?  206  LYS B O   1 
ATOM   9457  C CB  . LYS B  1 206  ? 197.965 136.739 182.535 1.00 44.52  ?  206  LYS B CB  1 
ATOM   9458  C CG  . LYS B  1 206  ? 198.517 135.961 181.349 1.00 46.51  ?  206  LYS B CG  1 
ATOM   9459  C CD  . LYS B  1 206  ? 197.416 135.208 180.615 1.00 52.17  ?  206  LYS B CD  1 
ATOM   9460  C CE  . LYS B  1 206  ? 196.396 136.153 180.009 1.00 52.15  ?  206  LYS B CE  1 
ATOM   9461  N NZ  . LYS B  1 206  ? 195.527 135.465 179.014 1.00 52.54  1  206  LYS B NZ  1 
ATOM   9462  N N   . HIS B  1 207  ? 198.125 133.563 183.351 1.00 58.00  ?  207  HIS B N   1 
ATOM   9463  C CA  . HIS B  1 207  ? 198.862 132.310 183.244 1.00 58.39  ?  207  HIS B CA  1 
ATOM   9464  C C   . HIS B  1 207  ? 198.866 131.845 181.793 1.00 63.77  ?  207  HIS B C   1 
ATOM   9465  O O   . HIS B  1 207  ? 197.868 131.999 181.083 1.00 69.32  ?  207  HIS B O   1 
ATOM   9466  C CB  . HIS B  1 207  ? 198.242 131.215 184.125 1.00 57.50  ?  207  HIS B CB  1 
ATOM   9467  C CG  . HIS B  1 207  ? 198.167 131.565 185.579 1.00 65.03  ?  207  HIS B CG  1 
ATOM   9468  N ND1 . HIS B  1 207  ? 198.546 130.689 186.573 1.00 67.15  ?  207  HIS B ND1 1 
ATOM   9469  C CD2 . HIS B  1 207  ? 197.741 132.686 186.209 1.00 64.91  ?  207  HIS B CD2 1 
ATOM   9470  C CE1 . HIS B  1 207  ? 198.366 131.258 187.752 1.00 64.52  ?  207  HIS B CE1 1 
ATOM   9471  N NE2 . HIS B  1 207  ? 197.879 132.471 187.559 1.00 64.88  ?  207  HIS B NE2 1 
ATOM   9472  N N   . THR B  1 208  ? 199.991 131.265 181.352 1.00 69.16  ?  208  THR B N   1 
ATOM   9473  C CA  . THR B  1 208  ? 200.053 130.731 179.993 1.00 67.71  ?  208  THR B CA  1 
ATOM   9474  C C   . THR B  1 208  ? 201.154 129.689 179.889 1.00 69.59  ?  208  THR B C   1 
ATOM   9475  O O   . THR B  1 208  ? 202.221 129.880 180.486 1.00 69.69  ?  208  THR B O   1 
ATOM   9476  C CB  . THR B  1 208  ? 200.281 131.848 178.964 1.00 66.15  ?  208  THR B CB  1 
ATOM   9477  O OG1 . THR B  1 208  ? 200.364 131.285 177.649 1.00 68.86  ?  208  THR B OG1 1 
ATOM   9478  C CG2 . THR B  1 208  ? 201.552 132.631 179.269 1.00 68.19  ?  208  THR B CG2 1 
ATOM   9479  N N   . PRO B  1 209  ? 200.947 128.595 179.154 1.00 79.43  ?  209  PRO B N   1 
ATOM   9480  C CA  . PRO B  1 209  ? 201.983 127.560 179.050 1.00 79.77  ?  209  PRO B CA  1 
ATOM   9481  C C   . PRO B  1 209  ? 202.947 127.804 177.898 1.00 78.49  ?  209  PRO B C   1 
ATOM   9482  O O   . PRO B  1 209  ? 202.559 128.180 176.790 1.00 78.37  ?  209  PRO B O   1 
ATOM   9483  C CB  . PRO B  1 209  ? 201.167 126.278 178.820 1.00 78.56  ?  209  PRO B CB  1 
ATOM   9484  C CG  . PRO B  1 209  ? 199.776 126.736 178.395 1.00 78.36  ?  209  PRO B CG  1 
ATOM   9485  C CD  . PRO B  1 209  ? 199.744 128.238 178.388 1.00 77.63  ?  209  PRO B CD  1 
ATOM   9486  N N   . ILE B  1 210  ? 204.232 127.580 178.176 1.00 83.63  ?  210  ILE B N   1 
ATOM   9487  C CA  . ILE B  1 210  ? 205.313 127.840 177.237 1.00 85.88  ?  210  ILE B CA  1 
ATOM   9488  C C   . ILE B  1 210  ? 206.211 126.608 177.162 1.00 88.35  ?  210  ILE B C   1 
ATOM   9489  O O   . ILE B  1 210  ? 206.008 125.623 177.870 1.00 86.34  ?  210  ILE B O   1 
ATOM   9490  C CB  . ILE B  1 210  ? 206.132 129.091 177.622 1.00 84.83  ?  210  ILE B CB  1 
ATOM   9491  C CG1 . ILE B  1 210  ? 207.043 128.786 178.812 1.00 85.99  ?  210  ILE B CG1 1 
ATOM   9492  C CG2 . ILE B  1 210  ? 205.211 130.255 177.945 1.00 83.38  ?  210  ILE B CG2 1 
ATOM   9493  C CD1 . ILE B  1 210  ? 207.931 129.942 179.212 1.00 85.48  ?  210  ILE B CD1 1 
ATOM   9494  N N   . ASN B  1 211  ? 207.218 126.676 176.282 1.00 98.75  ?  211  ASN B N   1 
ATOM   9495  C CA  . ASN B  1 211  ? 208.152 125.569 176.115 1.00 97.87  ?  211  ASN B CA  1 
ATOM   9496  C C   . ASN B  1 211  ? 209.603 126.021 175.973 1.00 97.85  ?  211  ASN B C   1 
ATOM   9497  O O   . ASN B  1 211  ? 210.455 125.199 175.613 1.00 96.65  ?  211  ASN B O   1 
ATOM   9498  C CB  . ASN B  1 211  ? 207.764 124.717 174.899 1.00 97.79  ?  211  ASN B CB  1 
ATOM   9499  C CG  . ASN B  1 211  ? 207.214 125.547 173.756 1.00 99.42  ?  211  ASN B CG  1 
ATOM   9500  O OD1 . ASN B  1 211  ? 207.656 126.672 173.523 1.00 99.25  ?  211  ASN B OD1 1 
ATOM   9501  N ND2 . ASN B  1 211  ? 206.247 124.993 173.034 1.00 98.40  ?  211  ASN B ND2 1 
ATOM   9502  N N   . LEU B  1 212  ? 209.913 127.288 176.236 1.00 101.71 ?  212  LEU B N   1 
ATOM   9503  C CA  . LEU B  1 212  ? 211.281 127.769 176.110 1.00 101.85 ?  212  LEU B CA  1 
ATOM   9504  C C   . LEU B  1 212  ? 212.139 127.278 177.274 1.00 101.74 ?  212  LEU B C   1 
ATOM   9505  O O   . LEU B  1 212  ? 211.641 126.923 178.346 1.00 100.98 ?  212  LEU B O   1 
ATOM   9506  C CB  . LEU B  1 212  ? 211.310 129.296 176.043 1.00 101.29 ?  212  LEU B CB  1 
ATOM   9507  C CG  . LEU B  1 212  ? 211.562 129.913 174.665 1.00 101.15 ?  212  LEU B CG  1 
ATOM   9508  C CD1 . LEU B  1 212  ? 210.692 129.251 173.605 1.00 100.18 ?  212  LEU B CD1 1 
ATOM   9509  C CD2 . LEU B  1 212  ? 211.324 131.414 174.697 1.00 98.91  ?  212  LEU B CD2 1 
ATOM   9510  N N   . VAL B  1 213  ? 213.453 127.263 177.048 1.00 102.32 ?  213  VAL B N   1 
ATOM   9511  C CA  . VAL B  1 213  ? 214.382 126.784 178.069 1.00 103.53 ?  213  VAL B CA  1 
ATOM   9512  C C   . VAL B  1 213  ? 214.541 127.816 179.179 1.00 103.61 ?  213  VAL B C   1 
ATOM   9513  O O   . VAL B  1 213  ? 214.196 127.563 180.339 1.00 102.26 ?  213  VAL B O   1 
ATOM   9514  C CB  . VAL B  1 213  ? 215.739 126.428 177.435 1.00 103.60 ?  213  VAL B CB  1 
ATOM   9515  C CG1 . VAL B  1 213  ? 216.609 125.678 178.433 1.00 102.53 ?  213  VAL B CG1 1 
ATOM   9516  C CG2 . VAL B  1 213  ? 215.535 125.607 176.171 1.00 102.60 ?  213  VAL B CG2 1 
ATOM   9517  N N   . ARG B  1 214  ? 215.068 128.994 178.842 1.00 99.68  ?  214  ARG B N   1 
ATOM   9518  C CA  . ARG B  1 214  ? 215.172 130.088 179.808 1.00 99.52  ?  214  ARG B CA  1 
ATOM   9519  C C   . ARG B  1 214  ? 215.115 131.404 179.034 1.00 97.66  ?  214  ARG B C   1 
ATOM   9520  O O   . ARG B  1 214  ? 216.142 131.895 178.556 1.00 97.24  ?  214  ARG B O   1 
ATOM   9521  C CB  . ARG B  1 214  ? 216.442 129.973 180.645 1.00 97.53  ?  214  ARG B CB  1 
ATOM   9522  C CG  . ARG B  1 214  ? 217.720 129.685 179.863 1.00 97.14  ?  214  ARG B CG  1 
ATOM   9523  C CD  . ARG B  1 214  ? 218.935 129.701 180.780 1.00 97.39  ?  214  ARG B CD  1 
ATOM   9524  N NE  . ARG B  1 214  ? 220.171 129.977 180.057 1.00 99.03  ?  214  ARG B NE  1 
ATOM   9525  C CZ  . ARG B  1 214  ? 220.584 131.189 179.711 1.00 98.65  ?  214  ARG B CZ  1 
ATOM   9526  N NH1 . ARG B  1 214  ? 219.878 132.269 180.001 1.00 96.54  1  214  ARG B NH1 1 
ATOM   9527  N NH2 . ARG B  1 214  ? 221.735 131.320 179.058 1.00 98.73  ?  214  ARG B NH2 1 
ATOM   9528  N N   . ASP B  1 215  ? 213.915 131.971 178.930 1.00 86.74  ?  215  ASP B N   1 
ATOM   9529  C CA  . ASP B  1 215  ? 213.681 133.227 178.227 1.00 86.90  ?  215  ASP B CA  1 
ATOM   9530  C C   . ASP B  1 215  ? 212.213 133.595 178.400 1.00 86.83  ?  215  ASP B C   1 
ATOM   9531  O O   . ASP B  1 215  ? 211.415 132.820 178.937 1.00 84.30  ?  215  ASP B O   1 
ATOM   9532  C CB  . ASP B  1 215  ? 214.031 133.138 176.739 1.00 87.65  ?  215  ASP B CB  1 
ATOM   9533  C CG  . ASP B  1 215  ? 214.559 134.446 176.186 1.00 88.96  ?  215  ASP B CG  1 
ATOM   9534  O OD1 . ASP B  1 215  ? 214.793 135.377 176.984 1.00 86.10  ?  215  ASP B OD1 1 
ATOM   9535  O OD2 . ASP B  1 215  ? 214.738 134.545 174.954 1.00 91.13  -1 215  ASP B OD2 1 
ATOM   9536  N N   . LEU B  1 216  ? 211.867 134.796 177.937 1.00 75.18  ?  216  LEU B N   1 
ATOM   9537  C CA  . LEU B  1 216  ? 210.477 135.223 177.873 1.00 70.68  ?  216  LEU B CA  1 
ATOM   9538  C C   . LEU B  1 216  ? 209.952 135.029 176.461 1.00 70.39  ?  216  LEU B C   1 
ATOM   9539  O O   . LEU B  1 216  ? 210.647 135.382 175.496 1.00 72.76  ?  216  LEU B O   1 
ATOM   9540  C CB  . LEU B  1 216  ? 210.337 136.685 178.285 1.00 71.20  ?  216  LEU B CB  1 
ATOM   9541  C CG  . LEU B  1 216  ? 210.627 136.996 179.755 1.00 70.82  ?  216  LEU B CG  1 
ATOM   9542  C CD1 . LEU B  1 216  ? 210.602 138.495 180.003 1.00 68.94  ?  216  LEU B CD1 1 
ATOM   9543  C CD2 . LEU B  1 216  ? 209.632 136.285 180.658 1.00 67.93  ?  216  LEU B CD2 1 
ATOM   9544  N N   . PRO B  1 217  ? 208.755 134.474 176.296 1.00 69.67  ?  217  PRO B N   1 
ATOM   9545  C CA  . PRO B  1 217  ? 208.262 134.160 174.952 1.00 69.45  ?  217  PRO B CA  1 
ATOM   9546  C C   . PRO B  1 217  ? 208.004 135.414 174.131 1.00 72.24  ?  217  PRO B C   1 
ATOM   9547  O O   . PRO B  1 217  ? 207.749 136.501 174.653 1.00 74.50  ?  217  PRO B O   1 
ATOM   9548  C CB  . PRO B  1 217  ? 206.957 133.399 175.217 1.00 68.81  ?  217  PRO B CB  1 
ATOM   9549  C CG  . PRO B  1 217  ? 207.029 132.983 176.651 1.00 71.13  ?  217  PRO B CG  1 
ATOM   9550  C CD  . PRO B  1 217  ? 207.823 134.035 177.345 1.00 71.14  ?  217  PRO B CD  1 
ATOM   9551  N N   . GLN B  1 218  ? 208.075 135.239 172.811 1.00 74.09  ?  218  GLN B N   1 
ATOM   9552  C CA  . GLN B  1 218  ? 207.827 136.321 171.860 1.00 73.46  ?  218  GLN B CA  1 
ATOM   9553  C C   . GLN B  1 218  ? 206.405 136.169 171.328 1.00 76.77  ?  218  GLN B C   1 
ATOM   9554  O O   . GLN B  1 218  ? 206.162 135.614 170.257 1.00 78.27  ?  218  GLN B O   1 
ATOM   9555  C CB  . GLN B  1 218  ? 208.863 136.297 170.740 1.00 72.67  ?  218  GLN B CB  1 
ATOM   9556  C CG  . GLN B  1 218  ? 208.926 137.573 169.920 1.00 74.93  ?  218  GLN B CG  1 
ATOM   9557  C CD  . GLN B  1 218  ? 210.074 137.570 168.931 1.00 76.67  ?  218  GLN B CD  1 
ATOM   9558  O OE1 . GLN B  1 218  ? 211.019 136.793 169.062 1.00 76.69  ?  218  GLN B OE1 1 
ATOM   9559  N NE2 . GLN B  1 218  ? 209.997 138.442 167.932 1.00 75.41  ?  218  GLN B NE2 1 
ATOM   9560  N N   . GLY B  1 219  ? 205.456 136.674 172.100 1.00 69.22  ?  219  GLY B N   1 
ATOM   9561  C CA  . GLY B  1 219  ? 204.049 136.622 171.743 1.00 67.29  ?  219  GLY B CA  1 
ATOM   9562  C C   . GLY B  1 219  ? 203.342 137.874 172.208 1.00 69.22  ?  219  GLY B C   1 
ATOM   9563  O O   . GLY B  1 219  ? 203.930 138.959 172.240 1.00 66.90  ?  219  GLY B O   1 
ATOM   9564  N N   . PHE B  1 220  ? 202.070 137.724 172.572 1.00 63.35  ?  220  PHE B N   1 
ATOM   9565  C CA  . PHE B  1 220  ? 201.286 138.851 173.072 1.00 59.34  ?  220  PHE B CA  1 
ATOM   9566  C C   . PHE B  1 220  ? 200.130 138.316 173.900 1.00 60.83  ?  220  PHE B C   1 
ATOM   9567  O O   . PHE B  1 220  ? 199.290 137.574 173.381 1.00 59.60  ?  220  PHE B O   1 
ATOM   9568  C CB  . PHE B  1 220  ? 200.771 139.718 171.921 1.00 57.75  ?  220  PHE B CB  1 
ATOM   9569  C CG  . PHE B  1 220  ? 200.230 141.048 172.362 1.00 58.23  ?  220  PHE B CG  1 
ATOM   9570  C CD1 . PHE B  1 220  ? 198.919 141.172 172.790 1.00 58.30  ?  220  PHE B CD1 1 
ATOM   9571  C CD2 . PHE B  1 220  ? 201.035 142.174 172.354 1.00 57.92  ?  220  PHE B CD2 1 
ATOM   9572  C CE1 . PHE B  1 220  ? 198.421 142.392 173.200 1.00 58.71  ?  220  PHE B CE1 1 
ATOM   9573  C CE2 . PHE B  1 220  ? 200.542 143.397 172.763 1.00 58.27  ?  220  PHE B CE2 1 
ATOM   9574  C CZ  . PHE B  1 220  ? 199.233 143.506 173.185 1.00 58.60  ?  220  PHE B CZ  1 
ATOM   9575  N N   . SER B  1 221  ? 200.088 138.689 175.177 1.00 63.84  ?  221  SER B N   1 
ATOM   9576  C CA  . SER B  1 221  ? 198.983 138.344 176.058 1.00 62.11  ?  221  SER B CA  1 
ATOM   9577  C C   . SER B  1 221  ? 198.632 139.555 176.909 1.00 61.57  ?  221  SER B C   1 
ATOM   9578  O O   . SER B  1 221  ? 199.495 140.374 177.235 1.00 62.35  ?  221  SER B O   1 
ATOM   9579  C CB  . SER B  1 221  ? 199.324 137.146 176.955 1.00 60.28  ?  221  SER B CB  1 
ATOM   9580  O OG  . SER B  1 221  ? 198.872 135.934 176.378 1.00 60.33  ?  221  SER B OG  1 
ATOM   9581  N N   . ALA B  1 222  ? 197.356 139.660 177.268 1.00 49.42  ?  222  ALA B N   1 
ATOM   9582  C CA  . ALA B  1 222  ? 196.849 140.772 178.058 1.00 46.75  ?  222  ALA B CA  1 
ATOM   9583  C C   . ALA B  1 222  ? 196.414 140.281 179.431 1.00 49.69  ?  222  ALA B C   1 
ATOM   9584  O O   . ALA B  1 222  ? 195.764 139.239 179.551 1.00 52.30  ?  222  ALA B O   1 
ATOM   9585  C CB  . ALA B  1 222  ? 195.679 141.459 177.351 1.00 46.09  ?  222  ALA B CB  1 
ATOM   9586  N N   . LEU B  1 223  ? 196.768 141.041 180.463 1.00 35.52  ?  223  LEU B N   1 
ATOM   9587  C CA  . LEU B  1 223  ? 196.478 140.664 181.838 1.00 34.63  ?  223  LEU B CA  1 
ATOM   9588  C C   . LEU B  1 223  ? 195.097 141.162 182.248 1.00 38.15  ?  223  LEU B C   1 
ATOM   9589  O O   . LEU B  1 223  ? 194.641 142.221 181.810 1.00 46.53  ?  223  LEU B O   1 
ATOM   9590  C CB  . LEU B  1 223  ? 197.535 141.225 182.793 1.00 38.20  ?  223  LEU B CB  1 
ATOM   9591  C CG  . LEU B  1 223  ? 198.841 140.451 183.019 1.00 36.96  ?  223  LEU B CG  1 
ATOM   9592  C CD1 . LEU B  1 223  ? 199.432 139.906 181.726 1.00 37.19  ?  223  LEU B CD1 1 
ATOM   9593  C CD2 . LEU B  1 223  ? 199.854 141.317 183.741 1.00 33.56  ?  223  LEU B CD2 1 
ATOM   9594  N N   . GLU B  1 224  ? 194.435 140.387 183.106 1.00 39.40  ?  224  GLU B N   1 
ATOM   9595  C CA  . GLU B  1 224  ? 193.078 140.685 183.531 1.00 33.95  ?  224  GLU B CA  1 
ATOM   9596  C C   . GLU B  1 224  ? 193.040 141.030 185.016 1.00 39.02  ?  224  GLU B C   1 
ATOM   9597  O O   . GLU B  1 224  ? 193.812 140.479 185.806 1.00 53.15  ?  224  GLU B O   1 
ATOM   9598  C CB  . GLU B  1 224  ? 192.146 139.499 183.252 1.00 35.89  ?  224  GLU B CB  1 
ATOM   9599  C CG  . GLU B  1 224  ? 191.818 139.316 181.779 1.00 42.76  ?  224  GLU B CG  1 
ATOM   9600  C CD  . GLU B  1 224  ? 191.798 137.861 181.358 1.00 51.89  ?  224  GLU B CD  1 
ATOM   9601  O OE1 . GLU B  1 224  ? 192.503 137.048 181.991 1.00 51.40  ?  224  GLU B OE1 1 
ATOM   9602  O OE2 . GLU B  1 224  ? 191.079 137.530 180.391 1.00 52.67  -1 224  GLU B OE2 1 
ATOM   9603  N N   . PRO B  1 225  ? 192.157 141.943 185.421 1.00 28.97  ?  225  PRO B N   1 
ATOM   9604  C CA  . PRO B  1 225  ? 192.127 142.377 186.823 1.00 35.90  ?  225  PRO B CA  1 
ATOM   9605  C C   . PRO B  1 225  ? 191.778 141.244 187.775 1.00 35.52  ?  225  PRO B C   1 
ATOM   9606  O O   . PRO B  1 225  ? 191.005 140.340 187.449 1.00 39.17  ?  225  PRO B O   1 
ATOM   9607  C CB  . PRO B  1 225  ? 191.040 143.461 186.839 1.00 32.17  ?  225  PRO B CB  1 
ATOM   9608  C CG  . PRO B  1 225  ? 190.278 143.282 185.562 1.00 35.96  ?  225  PRO B CG  1 
ATOM   9609  C CD  . PRO B  1 225  ? 191.251 142.737 184.576 1.00 32.98  ?  225  PRO B CD  1 
ATOM   9610  N N   . LEU B  1 226  ? 192.366 141.304 188.972 1.00 36.60  ?  226  LEU B N   1 
ATOM   9611  C CA  . LEU B  1 226  ? 192.092 140.319 190.013 1.00 33.36  ?  226  LEU B CA  1 
ATOM   9612  C C   . LEU B  1 226  ? 191.408 140.932 191.229 1.00 40.64  ?  226  LEU B C   1 
ATOM   9613  O O   . LEU B  1 226  ? 190.291 140.525 191.563 1.00 51.17  ?  226  LEU B O   1 
ATOM   9614  C CB  . LEU B  1 226  ? 193.394 139.622 190.429 1.00 37.63  ?  226  LEU B CB  1 
ATOM   9615  C CG  . LEU B  1 226  ? 193.373 138.094 190.454 1.00 40.44  ?  226  LEU B CG  1 
ATOM   9616  C CD1 . LEU B  1 226  ? 192.880 137.541 189.128 1.00 41.60  ?  226  LEU B CD1 1 
ATOM   9617  C CD2 . LEU B  1 226  ? 194.750 137.549 190.788 1.00 42.95  ?  226  LEU B CD2 1 
ATOM   9618  N N   . VAL B  1 227  ? 192.029 141.911 191.894 1.00 43.13  ?  227  VAL B N   1 
ATOM   9619  C CA  . VAL B  1 227  ? 191.482 142.506 193.109 1.00 39.76  ?  227  VAL B CA  1 
ATOM   9620  C C   . VAL B  1 227  ? 191.831 143.988 193.164 1.00 40.73  ?  227  VAL B C   1 
ATOM   9621  O O   . VAL B  1 227  ? 192.820 144.447 192.584 1.00 49.52  ?  227  VAL B O   1 
ATOM   9622  C CB  . VAL B  1 227  ? 191.976 141.811 194.403 1.00 44.24  ?  227  VAL B CB  1 
ATOM   9623  C CG1 . VAL B  1 227  ? 191.512 140.361 194.471 1.00 42.01  ?  227  VAL B CG1 1 
ATOM   9624  C CG2 . VAL B  1 227  ? 193.484 141.896 194.509 1.00 44.58  ?  227  VAL B CG2 1 
ATOM   9625  N N   . ASP B  1 228  ? 191.001 144.726 193.903 1.00 45.54  ?  228  ASP B N   1 
ATOM   9626  C CA  . ASP B  1 228  ? 191.062 146.181 194.038 1.00 43.96  ?  228  ASP B CA  1 
ATOM   9627  C C   . ASP B  1 228  ? 190.913 146.569 195.510 1.00 45.92  ?  228  ASP B C   1 
ATOM   9628  O O   . ASP B  1 228  ? 190.069 147.385 195.881 1.00 47.90  ?  228  ASP B O   1 
ATOM   9629  C CB  . ASP B  1 228  ? 189.991 146.849 193.176 1.00 47.44  ?  228  ASP B CB  1 
ATOM   9630  C CG  . ASP B  1 228  ? 190.321 148.293 192.843 1.00 54.56  ?  228  ASP B CG  1 
ATOM   9631  O OD1 . ASP B  1 228  ? 190.824 149.016 193.728 1.00 53.07  ?  228  ASP B OD1 1 
ATOM   9632  O OD2 . ASP B  1 228  ? 190.073 148.708 191.691 1.00 56.67  -1 228  ASP B OD2 1 
ATOM   9633  N N   . LEU B  1 229  ? 191.731 145.960 196.364 1.00 47.86  ?  229  LEU B N   1 
ATOM   9634  C CA  . LEU B  1 229  ? 191.538 146.057 197.809 1.00 47.03  ?  229  LEU B CA  1 
ATOM   9635  C C   . LEU B  1 229  ? 191.632 147.505 198.289 1.00 51.82  ?  229  LEU B C   1 
ATOM   9636  O O   . LEU B  1 229  ? 192.538 148.236 197.869 1.00 52.03  ?  229  LEU B O   1 
ATOM   9637  C CB  . LEU B  1 229  ? 192.573 145.200 198.535 1.00 46.30  ?  229  LEU B CB  1 
ATOM   9638  C CG  . LEU B  1 229  ? 192.923 143.855 197.897 1.00 46.95  ?  229  LEU B CG  1 
ATOM   9639  C CD1 . LEU B  1 229  ? 194.208 143.309 198.495 1.00 47.71  ?  229  LEU B CD1 1 
ATOM   9640  C CD2 . LEU B  1 229  ? 191.784 142.862 198.068 1.00 50.30  ?  229  LEU B CD2 1 
ATOM   9641  N N   . PRO B  1 230  ? 190.719 147.957 199.163 1.00 58.01  ?  230  PRO B N   1 
ATOM   9642  C CA  . PRO B  1 230  ? 190.702 149.353 199.662 1.00 54.72  ?  230  PRO B CA  1 
ATOM   9643  C C   . PRO B  1 230  ? 191.494 149.576 200.949 1.00 56.36  ?  230  PRO B C   1 
ATOM   9644  O O   . PRO B  1 230  ? 190.949 149.914 202.009 1.00 56.76  ?  230  PRO B O   1 
ATOM   9645  C CB  . PRO B  1 230  ? 189.206 149.603 199.856 1.00 48.81  ?  230  PRO B CB  1 
ATOM   9646  C CG  . PRO B  1 230  ? 188.661 148.260 200.259 1.00 52.19  ?  230  PRO B CG  1 
ATOM   9647  C CD  . PRO B  1 230  ? 189.562 147.192 199.661 1.00 53.57  ?  230  PRO B CD  1 
ATOM   9648  N N   . ILE B  1 231  ? 192.809 149.381 200.881 1.00 53.42  ?  231  ILE B N   1 
ATOM   9649  C CA  . ILE B  1 231  ? 193.683 149.665 202.016 1.00 47.17  ?  231  ILE B CA  1 
ATOM   9650  C C   . ILE B  1 231  ? 194.034 151.148 202.040 1.00 53.49  ?  231  ILE B C   1 
ATOM   9651  O O   . ILE B  1 231  ? 193.810 151.867 201.061 1.00 58.36  ?  231  ILE B O   1 
ATOM   9652  C CB  . ILE B  1 231  ? 194.943 148.781 201.974 1.00 49.62  ?  231  ILE B CB  1 
ATOM   9653  C CG1 . ILE B  1 231  ? 195.927 149.284 200.915 1.00 57.02  ?  231  ILE B CG1 1 
ATOM   9654  C CG2 . ILE B  1 231  ? 194.564 147.330 201.736 1.00 48.48  ?  231  ILE B CG2 1 
ATOM   9655  C CD1 . ILE B  1 231  ? 197.116 148.377 200.719 1.00 54.67  ?  231  ILE B CD1 1 
ATOM   9656  N N   . GLY B  1 232  ? 194.574 151.624 203.158 1.00 57.01  ?  232  GLY B N   1 
ATOM   9657  C CA  . GLY B  1 232  ? 194.887 153.035 203.277 1.00 57.42  ?  232  GLY B CA  1 
ATOM   9658  C C   . GLY B  1 232  ? 196.284 153.375 203.767 1.00 63.75  ?  232  GLY B C   1 
ATOM   9659  O O   . GLY B  1 232  ? 196.439 154.269 204.603 1.00 67.21  ?  232  GLY B O   1 
ATOM   9660  N N   . ILE B  1 233  ? 197.310 152.678 203.273 1.00 59.08  ?  233  ILE B N   1 
ATOM   9661  C CA  . ILE B  1 233  ? 198.677 152.903 203.740 1.00 53.16  ?  233  ILE B CA  1 
ATOM   9662  C C   . ILE B  1 233  ? 199.565 153.407 202.607 1.00 55.49  ?  233  ILE B C   1 
ATOM   9663  O O   . ILE B  1 233  ? 199.203 153.317 201.430 1.00 56.63  ?  233  ILE B O   1 
ATOM   9664  C CB  . ILE B  1 233  ? 199.267 151.618 204.351 1.00 49.25  ?  233  ILE B CB  1 
ATOM   9665  C CG1 . ILE B  1 233  ? 199.456 150.552 203.267 1.00 49.65  ?  233  ILE B CG1 1 
ATOM   9666  C CG2 . ILE B  1 233  ? 198.380 151.111 205.479 1.00 52.14  ?  233  ILE B CG2 1 
ATOM   9667  C CD1 . ILE B  1 233  ? 200.046 149.255 203.770 1.00 51.49  ?  233  ILE B CD1 1 
ATOM   9668  N N   . ASN B  1 234  ? 200.740 153.926 202.952 1.00 57.89  ?  234  ASN B N   1 
ATOM   9669  C CA  . ASN B  1 234  ? 201.807 154.154 201.989 1.00 52.56  ?  234  ASN B CA  1 
ATOM   9670  C C   . ASN B  1 234  ? 202.644 152.891 201.849 1.00 51.82  ?  234  ASN B C   1 
ATOM   9671  O O   . ASN B  1 234  ? 202.797 152.127 202.808 1.00 53.07  ?  234  ASN B O   1 
ATOM   9672  C CB  . ASN B  1 234  ? 202.728 155.316 202.392 1.00 51.21  ?  234  ASN B CB  1 
ATOM   9673  C CG  . ASN B  1 234  ? 202.031 156.667 202.366 1.00 54.60  ?  234  ASN B CG  1 
ATOM   9674  O OD1 . ASN B  1 234  ? 201.430 157.038 201.363 1.00 59.60  ?  234  ASN B OD1 1 
ATOM   9675  N ND2 . ASN B  1 234  ? 202.159 157.435 203.448 1.00 56.92  ?  234  ASN B ND2 1 
ATOM   9676  N N   . ILE B  1 235  ? 203.165 152.664 200.646 1.00 40.42  ?  235  ILE B N   1 
ATOM   9677  C CA  . ILE B  1 235  ? 204.029 151.527 200.356 1.00 39.75  ?  235  ILE B CA  1 
ATOM   9678  C C   . ILE B  1 235  ? 205.300 152.050 199.704 1.00 45.67  ?  235  ILE B C   1 
ATOM   9679  O O   . ILE B  1 235  ? 205.236 152.845 198.759 1.00 44.97  ?  235  ILE B O   1 
ATOM   9680  C CB  . ILE B  1 235  ? 203.345 150.496 199.440 1.00 37.56  ?  235  ILE B CB  1 
ATOM   9681  C CG1 . ILE B  1 235  ? 202.096 149.921 200.109 1.00 40.94  ?  235  ILE B CG1 1 
ATOM   9682  C CG2 . ILE B  1 235  ? 204.309 149.366 199.115 1.00 35.48  ?  235  ILE B CG2 1 
ATOM   9683  C CD1 . ILE B  1 235  ? 201.506 148.745 199.358 1.00 38.33  ?  235  ILE B CD1 1 
ATOM   9684  N N   . THR B  1 236  ? 206.446 151.596 200.189 1.00 39.81  ?  236  THR B N   1 
ATOM   9685  C CA  . THR B  1 236  ? 207.713 152.062 199.638 1.00 23.33  ?  236  THR B CA  1 
ATOM   9686  C C   . THR B  1 236  ? 208.622 150.924 199.195 1.00 25.88  ?  236  THR B C   1 
ATOM   9687  O O   . THR B  1 236  ? 209.282 151.039 198.160 1.00 41.35  ?  236  THR B O   1 
ATOM   9688  C CB  . THR B  1 236  ? 208.424 152.939 200.684 1.00 23.28  ?  236  THR B CB  1 
ATOM   9689  O OG1 . THR B  1 236  ? 207.700 154.161 200.856 1.00 27.68  ?  236  THR B OG1 1 
ATOM   9690  C CG2 . THR B  1 236  ? 209.821 153.277 200.228 1.00 35.73  ?  236  THR B CG2 1 
ATOM   9691  N N   . ARG B  1 237  ? 208.649 149.818 199.934 1.00 17.71  ?  237  ARG B N   1 
ATOM   9692  C CA  . ARG B  1 237  ? 209.467 148.657 199.622 1.00 19.88  ?  237  ARG B CA  1 
ATOM   9693  C C   . ARG B  1 237  ? 208.618 147.394 199.690 1.00 24.68  ?  237  ARG B C   1 
ATOM   9694  O O   . ARG B  1 237  ? 207.525 147.371 200.270 1.00 39.38  ?  237  ARG B O   1 
ATOM   9695  C CB  . ARG B  1 237  ? 210.663 148.532 200.578 1.00 25.61  ?  237  ARG B CB  1 
ATOM   9696  C CG  . ARG B  1 237  ? 211.213 149.849 201.090 1.00 26.70  ?  237  ARG B CG  1 
ATOM   9697  C CD  . ARG B  1 237  ? 212.524 149.644 201.826 1.00 26.90  ?  237  ARG B CD  1 
ATOM   9698  N NE  . ARG B  1 237  ? 212.344 149.645 203.272 1.00 26.28  ?  237  ARG B NE  1 
ATOM   9699  C CZ  . ARG B  1 237  ? 213.228 149.164 204.134 1.00 27.91  ?  237  ARG B CZ  1 
ATOM   9700  N NH1 . ARG B  1 237  ? 214.367 148.629 203.729 1.00 30.28  1  237  ARG B NH1 1 
ATOM   9701  N NH2 . ARG B  1 237  ? 212.963 149.223 205.436 1.00 29.60  ?  237  ARG B NH2 1 
ATOM   9702  N N   . PHE B  1 238  ? 209.147 146.328 199.091 1.00 17.80  ?  238  PHE B N   1 
ATOM   9703  C CA  . PHE B  1 238  ? 208.440 145.059 199.001 1.00 18.88  ?  238  PHE B CA  1 
ATOM   9704  C C   . PHE B  1 238  ? 209.454 143.924 199.001 1.00 22.03  ?  238  PHE B C   1 
ATOM   9705  O O   . PHE B  1 238  ? 210.637 144.122 198.715 1.00 33.67  ?  238  PHE B O   1 
ATOM   9706  C CB  . PHE B  1 238  ? 207.546 145.012 197.754 1.00 24.16  ?  238  PHE B CB  1 
ATOM   9707  C CG  . PHE B  1 238  ? 208.218 144.450 196.533 1.00 24.01  ?  238  PHE B CG  1 
ATOM   9708  C CD1 . PHE B  1 238  ? 208.923 145.279 195.678 1.00 27.15  ?  238  PHE B CD1 1 
ATOM   9709  C CD2 . PHE B  1 238  ? 208.116 143.104 196.218 1.00 25.79  ?  238  PHE B CD2 1 
ATOM   9710  C CE1 . PHE B  1 238  ? 209.536 144.775 194.551 1.00 25.87  ?  238  PHE B CE1 1 
ATOM   9711  C CE2 . PHE B  1 238  ? 208.729 142.595 195.092 1.00 23.82  ?  238  PHE B CE2 1 
ATOM   9712  C CZ  . PHE B  1 238  ? 209.439 143.432 194.257 1.00 26.66  ?  238  PHE B CZ  1 
ATOM   9713  N N   . GLN B  1 239  ? 208.969 142.728 199.332 1.00 28.30  ?  239  GLN B N   1 
ATOM   9714  C CA  . GLN B  1 239  ? 209.821 141.550 199.420 1.00 25.69  ?  239  GLN B CA  1 
ATOM   9715  C C   . GLN B  1 239  ? 209.003 140.305 199.098 1.00 38.85  ?  239  GLN B C   1 
ATOM   9716  O O   . GLN B  1 239  ? 207.773 140.294 199.215 1.00 47.84  ?  239  GLN B O   1 
ATOM   9717  C CB  . GLN B  1 239  ? 210.470 141.433 200.805 1.00 26.37  ?  239  GLN B CB  1 
ATOM   9718  C CG  . GLN B  1 239  ? 211.669 140.499 200.857 1.00 35.87  ?  239  GLN B CG  1 
ATOM   9719  C CD  . GLN B  1 239  ? 212.190 140.291 202.262 1.00 38.58  ?  239  GLN B CD  1 
ATOM   9720  O OE1 . GLN B  1 239  ? 211.711 140.908 203.213 1.00 41.69  ?  239  GLN B OE1 1 
ATOM   9721  N NE2 . GLN B  1 239  ? 213.179 139.418 202.402 1.00 37.51  ?  239  GLN B NE2 1 
ATOM   9722  N N   . THR B  1 240  ? 209.711 139.247 198.706 1.00 38.65  ?  240  THR B N   1 
ATOM   9723  C CA  . THR B  1 240  ? 209.118 138.006 198.227 1.00 37.43  ?  240  THR B CA  1 
ATOM   9724  C C   . THR B  1 240  ? 209.310 136.897 199.255 1.00 45.62  ?  240  THR B C   1 
ATOM   9725  O O   . THR B  1 240  ? 210.388 136.762 199.843 1.00 52.73  ?  240  THR B O   1 
ATOM   9726  C CB  . THR B  1 240  ? 209.744 137.598 196.887 1.00 39.18  ?  240  THR B CB  1 
ATOM   9727  O OG1 . THR B  1 240  ? 209.254 138.455 195.849 1.00 46.55  ?  240  THR B OG1 1 
ATOM   9728  C CG2 . THR B  1 240  ? 209.413 136.154 196.539 1.00 36.62  ?  240  THR B CG2 1 
ATOM   9729  N N   . LEU B  1 241  ? 208.259 136.107 199.470 1.00 53.33  ?  241  LEU B N   1 
ATOM   9730  C CA  . LEU B  1 241  ? 208.289 134.998 200.415 1.00 52.91  ?  241  LEU B CA  1 
ATOM   9731  C C   . LEU B  1 241  ? 208.557 133.673 199.711 1.00 52.23  ?  241  LEU B C   1 
ATOM   9732  O O   . LEU B  1 241  ? 208.106 133.440 198.586 1.00 54.98  ?  241  LEU B O   1 
ATOM   9733  C CB  . LEU B  1 241  ? 206.969 134.908 201.182 1.00 52.25  ?  241  LEU B CB  1 
ATOM   9734  C CG  . LEU B  1 241  ? 206.981 135.420 202.620 1.00 51.05  ?  241  LEU B CG  1 
ATOM   9735  C CD1 . LEU B  1 241  ? 207.662 136.770 202.690 1.00 52.76  ?  241  LEU B CD1 1 
ATOM   9736  C CD2 . LEU B  1 241  ? 205.565 135.498 203.167 1.00 48.54  ?  241  LEU B CD2 1 
ATOM   9737  N N   . LEU B  1 242  ? 209.302 132.804 200.391 1.00 64.90  ?  242  LEU B N   1 
ATOM   9738  C CA  . LEU B  1 242  ? 209.579 131.456 199.911 1.00 67.70  ?  242  LEU B CA  1 
ATOM   9739  C C   . LEU B  1 242  ? 209.377 130.468 201.050 1.00 71.72  ?  242  LEU B C   1 
ATOM   9740  O O   . LEU B  1 242  ? 209.827 130.716 202.173 1.00 75.13  ?  242  LEU B O   1 
ATOM   9741  C CB  . LEU B  1 242  ? 211.006 131.341 199.360 1.00 68.00  ?  242  LEU B CB  1 
ATOM   9742  C CG  . LEU B  1 242  ? 211.419 132.317 198.257 1.00 69.02  ?  242  LEU B CG  1 
ATOM   9743  C CD1 . LEU B  1 242  ? 212.924 132.278 198.043 1.00 69.68  ?  242  LEU B CD1 1 
ATOM   9744  C CD2 . LEU B  1 242  ? 210.686 132.010 196.963 1.00 67.83  ?  242  LEU B CD2 1 
ATOM   9745  N N   . ALA B  1 243  ? 208.704 129.355 200.761 1.00 84.58  ?  243  ALA B N   1 
ATOM   9746  C CA  . ALA B  1 243  ? 208.490 128.276 201.723 1.00 86.63  ?  243  ALA B CA  1 
ATOM   9747  C C   . ALA B  1 243  ? 209.368 127.102 201.312 1.00 87.85  ?  243  ALA B C   1 
ATOM   9748  O O   . ALA B  1 243  ? 209.060 126.402 200.342 1.00 87.51  ?  243  ALA B O   1 
ATOM   9749  C CB  . ALA B  1 243  ? 207.019 127.871 201.775 1.00 85.22  ?  243  ALA B CB  1 
ATOM   9750  N N   . LEU B  1 244  ? 210.460 126.883 202.046 1.00 100.38 ?  244  LEU B N   1 
ATOM   9751  C CA  . LEU B  1 244  ? 211.484 125.961 201.555 1.00 102.94 ?  244  LEU B CA  1 
ATOM   9752  C C   . LEU B  1 244  ? 211.162 124.503 201.881 1.00 104.96 ?  244  LEU B C   1 
ATOM   9753  O O   . LEU B  1 244  ? 210.769 123.732 201.000 1.00 106.53 ?  244  LEU B O   1 
ATOM   9754  C CB  . LEU B  1 244  ? 212.841 126.354 202.147 1.00 102.41 ?  244  LEU B CB  1 
ATOM   9755  C CG  . LEU B  1 244  ? 213.126 127.846 202.327 1.00 103.11 ?  244  LEU B CG  1 
ATOM   9756  C CD1 . LEU B  1 244  ? 214.285 128.055 203.292 1.00 101.85 ?  244  LEU B CD1 1 
ATOM   9757  C CD2 . LEU B  1 244  ? 213.410 128.510 200.991 1.00 102.63 ?  244  LEU B CD2 1 
ATOM   9758  N N   . HIS B  1 245  ? 211.295 124.123 203.155 1.00 112.51 ?  245  HIS B N   1 
ATOM   9759  C CA  . HIS B  1 245  ? 211.094 122.744 203.598 1.00 112.40 ?  245  HIS B CA  1 
ATOM   9760  C C   . HIS B  1 245  ? 211.274 122.636 205.107 1.00 111.89 ?  245  HIS B C   1 
ATOM   9761  O O   . HIS B  1 245  ? 211.409 123.650 205.797 1.00 112.79 ?  245  HIS B O   1 
ATOM   9762  C CB  . HIS B  1 245  ? 212.058 121.786 202.895 1.00 113.96 ?  245  HIS B CB  1 
ATOM   9763  C CG  . HIS B  1 245  ? 211.447 120.468 202.535 1.00 114.52 ?  245  HIS B CG  1 
ATOM   9764  N ND1 . HIS B  1 245  ? 210.243 120.362 201.871 1.00 113.26 ?  245  HIS B ND1 1 
ATOM   9765  C CD2 . HIS B  1 245  ? 211.875 119.200 202.740 1.00 114.90 ?  245  HIS B CD2 1 
ATOM   9766  C CE1 . HIS B  1 245  ? 209.955 119.086 201.686 1.00 113.57 ?  245  HIS B CE1 1 
ATOM   9767  N NE2 . HIS B  1 245  ? 210.929 118.360 202.204 1.00 114.67 ?  245  HIS B NE2 1 
ATOM   9768  N N   . ARG B  1 246  ? 211.264 121.407 205.624 1.00 114.34 ?  246  ARG B N   1 
ATOM   9769  C CA  . ARG B  1 246  ? 211.837 121.116 206.938 1.00 116.15 ?  246  ARG B CA  1 
ATOM   9770  C C   . ARG B  1 246  ? 212.320 119.673 206.912 1.00 117.20 ?  246  ARG B C   1 
ATOM   9771  O O   . ARG B  1 246  ? 211.506 118.745 206.878 1.00 117.73 ?  246  ARG B O   1 
ATOM   9772  C CB  . ARG B  1 246  ? 210.832 121.337 208.066 1.00 117.72 ?  246  ARG B CB  1 
ATOM   9773  C CG  . ARG B  1 246  ? 211.309 120.847 209.433 1.00 115.74 ?  246  ARG B CG  1 
ATOM   9774  C CD  . ARG B  1 246  ? 212.724 121.330 209.745 1.00 116.24 ?  246  ARG B CD  1 
ATOM   9775  N NE  . ARG B  1 246  ? 213.290 120.671 210.917 1.00 116.76 ?  246  ARG B NE  1 
ATOM   9776  C CZ  . ARG B  1 246  ? 213.341 121.208 212.128 1.00 117.18 ?  246  ARG B CZ  1 
ATOM   9777  N NH1 . ARG B  1 246  ? 212.866 122.419 212.369 1.00 117.32 1  246  ARG B NH1 1 
ATOM   9778  N NH2 . ARG B  1 246  ? 213.885 120.513 213.123 1.00 116.34 ?  246  ARG B NH2 1 
ATOM   9779  N N   . SER B  1 247  ? 213.636 119.489 206.932 1.00 115.49 ?  247  SER B N   1 
ATOM   9780  C CA  . SER B  1 247  ? 214.230 118.157 206.923 1.00 115.18 ?  247  SER B CA  1 
ATOM   9781  C C   . SER B  1 247  ? 215.667 118.197 207.434 1.00 114.12 ?  247  SER B C   1 
ATOM   9782  O O   . SER B  1 247  ? 216.608 118.361 206.658 1.00 113.25 ?  247  SER B O   1 
ATOM   9783  C CB  . SER B  1 247  ? 214.189 117.558 205.515 1.00 115.59 ?  247  SER B CB  1 
ATOM   9784  O OG  . SER B  1 247  ? 213.031 116.763 205.333 1.00 114.45 ?  247  SER B OG  1 
ATOM   9785  N N   . SER B  1 255  ? 220.168 126.666 211.921 1.00 120.77 ?  255  SER B N   1 
ATOM   9786  C CA  . SER B  1 255  ? 220.651 127.493 210.821 1.00 122.23 ?  255  SER B CA  1 
ATOM   9787  C C   . SER B  1 255  ? 220.589 126.740 209.497 1.00 121.38 ?  255  SER B C   1 
ATOM   9788  O O   . SER B  1 255  ? 220.165 127.288 208.480 1.00 120.81 ?  255  SER B O   1 
ATOM   9789  C CB  . SER B  1 255  ? 222.082 127.963 211.092 1.00 122.14 ?  255  SER B CB  1 
ATOM   9790  O OG  . SER B  1 255  ? 222.507 128.893 210.111 1.00 121.44 ?  255  SER B OG  1 
ATOM   9791  N N   . SER B  1 256  ? 221.014 125.477 209.516 1.00 122.33 ?  256  SER B N   1 
ATOM   9792  C CA  . SER B  1 256  ? 221.044 124.636 208.326 1.00 122.09 ?  256  SER B CA  1 
ATOM   9793  C C   . SER B  1 256  ? 220.128 123.425 208.472 1.00 122.99 ?  256  SER B C   1 
ATOM   9794  O O   . SER B  1 256  ? 220.438 122.340 207.978 1.00 123.59 ?  256  SER B O   1 
ATOM   9795  C CB  . SER B  1 256  ? 222.473 124.191 208.017 1.00 121.23 ?  256  SER B CB  1 
ATOM   9796  O OG  . SER B  1 256  ? 222.835 123.061 208.791 1.00 122.19 ?  256  SER B OG  1 
ATOM   9797  N N   . GLY B  1 257  ? 218.996 123.599 209.149 1.00 117.15 ?  257  GLY B N   1 
ATOM   9798  C CA  . GLY B  1 257  ? 218.055 122.512 209.334 1.00 116.30 ?  257  GLY B CA  1 
ATOM   9799  C C   . GLY B  1 257  ? 216.916 122.530 208.335 1.00 117.04 ?  257  GLY B C   1 
ATOM   9800  O O   . GLY B  1 257  ? 215.882 121.891 208.552 1.00 116.74 ?  257  GLY B O   1 
ATOM   9801  N N   . TRP B  1 258  ? 217.093 123.259 207.235 1.00 113.96 ?  258  TRP B N   1 
ATOM   9802  C CA  . TRP B  1 258  ? 216.063 123.391 206.216 1.00 112.55 ?  258  TRP B CA  1 
ATOM   9803  C C   . TRP B  1 258  ? 216.711 123.280 204.842 1.00 113.48 ?  258  TRP B C   1 
ATOM   9804  O O   . TRP B  1 258  ? 217.902 123.550 204.673 1.00 113.46 ?  258  TRP B O   1 
ATOM   9805  C CB  . TRP B  1 258  ? 215.302 124.720 206.348 1.00 111.87 ?  258  TRP B CB  1 
ATOM   9806  C CG  . TRP B  1 258  ? 215.134 125.195 207.770 1.00 112.53 ?  258  TRP B CG  1 
ATOM   9807  C CD1 . TRP B  1 258  ? 216.085 125.780 208.556 1.00 113.14 ?  258  TRP B CD1 1 
ATOM   9808  C CD2 . TRP B  1 258  ? 213.948 125.116 208.572 1.00 113.43 ?  258  TRP B CD2 1 
ATOM   9809  N NE1 . TRP B  1 258  ? 215.565 126.073 209.793 1.00 113.72 ?  258  TRP B NE1 1 
ATOM   9810  C CE2 . TRP B  1 258  ? 214.255 125.675 209.829 1.00 113.65 ?  258  TRP B CE2 1 
ATOM   9811  C CE3 . TRP B  1 258  ? 212.657 124.629 208.350 1.00 112.75 ?  258  TRP B CE3 1 
ATOM   9812  C CZ2 . TRP B  1 258  ? 213.318 125.760 210.857 1.00 112.64 ?  258  TRP B CZ2 1 
ATOM   9813  C CZ3 . TRP B  1 258  ? 211.729 124.715 209.372 1.00 110.84 ?  258  TRP B CZ3 1 
ATOM   9814  C CH2 . TRP B  1 258  ? 212.064 125.275 210.609 1.00 111.58 ?  258  TRP B CH2 1 
ATOM   9815  N N   . THR B  1 259  ? 215.911 122.876 203.857 1.00 110.68 ?  259  THR B N   1 
ATOM   9816  C CA  . THR B  1 259  ? 216.394 122.667 202.498 1.00 111.06 ?  259  THR B CA  1 
ATOM   9817  C C   . THR B  1 259  ? 215.391 123.245 201.508 1.00 109.69 ?  259  THR B C   1 
ATOM   9818  O O   . THR B  1 259  ? 214.277 123.627 201.871 1.00 108.60 ?  259  THR B O   1 
ATOM   9819  C CB  . THR B  1 259  ? 216.630 121.180 202.204 1.00 110.34 ?  259  THR B CB  1 
ATOM   9820  O OG1 . THR B  1 259  ? 215.535 120.409 202.714 1.00 108.82 ?  259  THR B OG1 1 
ATOM   9821  C CG2 . THR B  1 259  ? 217.924 120.704 202.848 1.00 109.40 ?  259  THR B CG2 1 
ATOM   9822  N N   . ALA B  1 260  ? 215.803 123.310 200.244 1.00 106.44 ?  260  ALA B N   1 
ATOM   9823  C CA  . ALA B  1 260  ? 214.945 123.781 199.163 1.00 104.09 ?  260  ALA B CA  1 
ATOM   9824  C C   . ALA B  1 260  ? 215.561 123.349 197.840 1.00 105.21 ?  260  ALA B C   1 
ATOM   9825  O O   . ALA B  1 260  ? 216.734 122.971 197.780 1.00 106.86 ?  260  ALA B O   1 
ATOM   9826  C CB  . ALA B  1 260  ? 214.760 125.300 199.202 1.00 103.71 ?  260  ALA B CB  1 
ATOM   9827  N N   . GLY B  1 261  ? 214.755 123.409 196.781 1.00 93.94  ?  261  GLY B N   1 
ATOM   9828  C CA  . GLY B  1 261  ? 215.216 122.946 195.486 1.00 93.54  ?  261  GLY B CA  1 
ATOM   9829  C C   . GLY B  1 261  ? 215.831 124.003 194.589 1.00 94.38  ?  261  GLY B C   1 
ATOM   9830  O O   . GLY B  1 261  ? 216.992 123.869 194.192 1.00 95.37  ?  261  GLY B O   1 
ATOM   9831  N N   . ALA B  1 262  ? 215.083 125.063 194.287 1.00 88.39  ?  262  ALA B N   1 
ATOM   9832  C CA  . ALA B  1 262  ? 215.534 126.124 193.388 1.00 88.34  ?  262  ALA B CA  1 
ATOM   9833  C C   . ALA B  1 262  ? 214.449 127.192 193.324 1.00 88.75  ?  262  ALA B C   1 
ATOM   9834  O O   . ALA B  1 262  ? 213.325 126.992 193.795 1.00 89.64  ?  262  ALA B O   1 
ATOM   9835  C CB  . ALA B  1 262  ? 215.845 125.606 191.981 1.00 86.03  ?  262  ALA B CB  1 
ATOM   9836  N N   . ALA B  1 263  ? 214.797 128.325 192.714 1.00 79.76  ?  263  ALA B N   1 
ATOM   9837  C CA  . ALA B  1 263  ? 213.875 129.433 192.499 1.00 79.48  ?  263  ALA B CA  1 
ATOM   9838  C C   . ALA B  1 263  ? 214.545 130.467 191.606 1.00 79.84  ?  263  ALA B C   1 
ATOM   9839  O O   . ALA B  1 263  ? 215.774 130.586 191.591 1.00 82.92  ?  263  ALA B O   1 
ATOM   9840  C CB  . ALA B  1 263  ? 213.442 130.079 193.822 1.00 78.70  ?  263  ALA B CB  1 
ATOM   9841  N N   . ALA B  1 264  ? 213.721 131.214 190.871 1.00 56.41  ?  264  ALA B N   1 
ATOM   9842  C CA  . ALA B  1 264  ? 214.176 132.271 189.977 1.00 51.89  ?  264  ALA B CA  1 
ATOM   9843  C C   . ALA B  1 264  ? 212.963 133.060 189.510 1.00 51.86  ?  264  ALA B C   1 
ATOM   9844  O O   . ALA B  1 264  ? 211.898 132.480 189.285 1.00 59.15  ?  264  ALA B O   1 
ATOM   9845  C CB  . ALA B  1 264  ? 214.935 131.703 188.771 1.00 51.74  ?  264  ALA B CB  1 
ATOM   9846  N N   . TYR B  1 265  ? 213.125 134.374 189.363 1.00 32.99  ?  265  TYR B N   1 
ATOM   9847  C CA  . TYR B  1 265  ? 212.001 135.204 188.944 1.00 27.81  ?  265  TYR B CA  1 
ATOM   9848  C C   . TYR B  1 265  ? 212.510 136.447 188.227 1.00 34.48  ?  265  TYR B C   1 
ATOM   9849  O O   . TYR B  1 265  ? 213.665 136.848 188.379 1.00 46.78  ?  265  TYR B O   1 
ATOM   9850  C CB  . TYR B  1 265  ? 211.112 135.589 190.134 1.00 33.61  ?  265  TYR B CB  1 
ATOM   9851  C CG  . TYR B  1 265  ? 211.860 136.043 191.369 1.00 35.10  ?  265  TYR B CG  1 
ATOM   9852  C CD1 . TYR B  1 265  ? 212.277 135.128 192.327 1.00 35.52  ?  265  TYR B CD1 1 
ATOM   9853  C CD2 . TYR B  1 265  ? 212.135 137.387 191.584 1.00 36.28  ?  265  TYR B CD2 1 
ATOM   9854  C CE1 . TYR B  1 265  ? 212.954 135.537 193.459 1.00 38.99  ?  265  TYR B CE1 1 
ATOM   9855  C CE2 . TYR B  1 265  ? 212.812 137.805 192.714 1.00 35.49  ?  265  TYR B CE2 1 
ATOM   9856  C CZ  . TYR B  1 265  ? 213.219 136.876 193.647 1.00 39.12  ?  265  TYR B CZ  1 
ATOM   9857  O OH  . TYR B  1 265  ? 213.893 137.288 194.773 1.00 36.21  ?  265  TYR B OH  1 
ATOM   9858  N N   . TYR B  1 266  ? 211.620 137.059 187.448 1.00 28.09  ?  266  TYR B N   1 
ATOM   9859  C CA  . TYR B  1 266  ? 211.935 138.244 186.665 1.00 22.74  ?  266  TYR B CA  1 
ATOM   9860  C C   . TYR B  1 266  ? 211.182 139.449 187.209 1.00 24.98  ?  266  TYR B C   1 
ATOM   9861  O O   . TYR B  1 266  ? 209.984 139.375 187.503 1.00 41.79  ?  266  TYR B O   1 
ATOM   9862  C CB  . TYR B  1 266  ? 211.587 138.055 185.181 1.00 25.75  ?  266  TYR B CB  1 
ATOM   9863  C CG  . TYR B  1 266  ? 212.171 136.813 184.549 1.00 29.73  ?  266  TYR B CG  1 
ATOM   9864  C CD1 . TYR B  1 266  ? 211.572 135.573 184.719 1.00 33.98  ?  266  TYR B CD1 1 
ATOM   9865  C CD2 . TYR B  1 266  ? 213.319 136.884 183.774 1.00 35.31  ?  266  TYR B CD2 1 
ATOM   9866  C CE1 . TYR B  1 266  ? 212.104 134.438 184.140 1.00 34.41  ?  266  TYR B CE1 1 
ATOM   9867  C CE2 . TYR B  1 266  ? 213.857 135.757 183.190 1.00 36.65  ?  266  TYR B CE2 1 
ATOM   9868  C CZ  . TYR B  1 266  ? 213.246 134.537 183.377 1.00 35.44  ?  266  TYR B CZ  1 
ATOM   9869  O OH  . TYR B  1 266  ? 213.779 133.410 182.797 1.00 41.04  ?  266  TYR B OH  1 
ATOM   9870  N N   . VAL B  1 267  ? 211.899 140.565 187.322 1.00 15.93  ?  267  VAL B N   1 
ATOM   9871  C CA  . VAL B  1 267  ? 211.369 141.800 187.888 1.00 16.48  ?  267  VAL B CA  1 
ATOM   9872  C C   . VAL B  1 267  ? 211.542 142.925 186.875 1.00 23.00  ?  267  VAL B C   1 
ATOM   9873  O O   . VAL B  1 267  ? 212.597 143.036 186.234 1.00 35.06  ?  267  VAL B O   1 
ATOM   9874  C CB  . VAL B  1 267  ? 212.058 142.160 189.219 1.00 19.73  ?  267  VAL B CB  1 
ATOM   9875  C CG1 . VAL B  1 267  ? 211.450 143.421 189.812 1.00 21.58  ?  267  VAL B CG1 1 
ATOM   9876  C CG2 . VAL B  1 267  ? 211.951 141.006 190.203 1.00 17.17  ?  267  VAL B CG2 1 
ATOM   9877  N N   . GLY B  1 268  ? 210.490 143.746 186.723 1.00 17.33  ?  268  GLY B N   1 
ATOM   9878  C CA  . GLY B  1 268  ? 210.563 144.949 185.923 1.00 12.65  ?  268  GLY B CA  1 
ATOM   9879  C C   . GLY B  1 268  ? 209.719 146.059 186.530 1.00 20.61  ?  268  GLY B C   1 
ATOM   9880  O O   . GLY B  1 268  ? 208.823 145.814 187.342 1.00 38.72  ?  268  GLY B O   1 
ATOM   9881  N N   . TYR B  1 269  ? 210.008 147.288 186.102 1.00 17.33  ?  269  TYR B N   1 
ATOM   9882  C CA  . TYR B  1 269  ? 209.398 148.489 186.661 1.00 19.40  ?  269  TYR B CA  1 
ATOM   9883  C C   . TYR B  1 269  ? 208.585 149.225 185.603 1.00 24.44  ?  269  TYR B C   1 
ATOM   9884  O O   . TYR B  1 269  ? 208.905 149.172 184.412 1.00 30.94  ?  269  TYR B O   1 
ATOM   9885  C CB  . TYR B  1 269  ? 210.463 149.428 187.238 1.00 19.57  ?  269  TYR B CB  1 
ATOM   9886  C CG  . TYR B  1 269  ? 211.052 148.954 188.545 1.00 22.16  ?  269  TYR B CG  1 
ATOM   9887  C CD1 . TYR B  1 269  ? 212.118 148.066 188.566 1.00 26.96  ?  269  TYR B CD1 1 
ATOM   9888  C CD2 . TYR B  1 269  ? 210.545 149.396 189.759 1.00 24.51  ?  269  TYR B CD2 1 
ATOM   9889  C CE1 . TYR B  1 269  ? 212.659 147.629 189.758 1.00 25.91  ?  269  TYR B CE1 1 
ATOM   9890  C CE2 . TYR B  1 269  ? 211.080 148.965 190.955 1.00 21.59  ?  269  TYR B CE2 1 
ATOM   9891  C CZ  . TYR B  1 269  ? 212.136 148.082 190.948 1.00 24.05  ?  269  TYR B CZ  1 
ATOM   9892  O OH  . TYR B  1 269  ? 212.673 147.649 192.137 1.00 30.34  ?  269  TYR B OH  1 
ATOM   9893  N N   . LEU B  1 270  ? 207.541 149.922 186.048 1.00 19.79  ?  270  LEU B N   1 
ATOM   9894  C CA  . LEU B  1 270  ? 206.620 150.629 185.170 1.00 24.27  ?  270  LEU B CA  1 
ATOM   9895  C C   . LEU B  1 270  ? 206.958 152.114 185.100 1.00 26.83  ?  270  LEU B C   1 
ATOM   9896  O O   . LEU B  1 270  ? 207.484 152.696 186.052 1.00 37.92  ?  270  LEU B O   1 
ATOM   9897  C CB  . LEU B  1 270  ? 205.176 150.460 185.648 1.00 25.66  ?  270  LEU B CB  1 
ATOM   9898  C CG  . LEU B  1 270  ? 204.712 149.056 186.036 1.00 25.17  ?  270  LEU B CG  1 
ATOM   9899  C CD1 . LEU B  1 270  ? 203.303 149.106 186.603 1.00 22.93  ?  270  LEU B CD1 1 
ATOM   9900  C CD2 . LEU B  1 270  ? 204.778 148.118 184.845 1.00 22.02  ?  270  LEU B CD2 1 
ATOM   9901  N N   . GLN B  1 271  ? 206.645 152.721 183.958 1.00 28.21  ?  271  GLN B N   1 
ATOM   9902  C CA  . GLN B  1 271  ? 206.833 154.144 183.726 1.00 27.67  ?  271  GLN B CA  1 
ATOM   9903  C C   . GLN B  1 271  ? 205.600 154.729 183.055 1.00 33.22  ?  271  GLN B C   1 
ATOM   9904  O O   . GLN B  1 271  ? 204.865 154.012 182.369 1.00 39.43  ?  271  GLN B O   1 
ATOM   9905  C CB  . GLN B  1 271  ? 208.065 154.409 182.847 1.00 29.54  ?  271  GLN B CB  1 
ATOM   9906  C CG  . GLN B  1 271  ? 209.368 153.888 183.423 1.00 36.53  ?  271  GLN B CG  1 
ATOM   9907  C CD  . GLN B  1 271  ? 210.517 154.002 182.445 1.00 43.33  ?  271  GLN B CD  1 
ATOM   9908  O OE1 . GLN B  1 271  ? 210.538 154.891 181.595 1.00 45.16  ?  271  GLN B OE1 1 
ATOM   9909  N NE2 . GLN B  1 271  ? 211.483 153.098 182.560 1.00 42.82  ?  271  GLN B NE2 1 
ATOM   9910  N N   . PRO B  1 272  ? 205.344 156.029 183.236 1.00 35.39  ?  272  PRO B N   1 
ATOM   9911  C CA  . PRO B  1 272  ? 204.194 156.651 182.562 1.00 38.19  ?  272  PRO B CA  1 
ATOM   9912  C C   . PRO B  1 272  ? 204.400 156.789 181.061 1.00 37.85  ?  272  PRO B C   1 
ATOM   9913  O O   . PRO B  1 272  ? 205.267 157.544 180.612 1.00 41.78  ?  272  PRO B O   1 
ATOM   9914  C CB  . PRO B  1 272  ? 204.085 158.023 183.241 1.00 35.88  ?  272  PRO B CB  1 
ATOM   9915  C CG  . PRO B  1 272  ? 205.438 158.282 183.804 1.00 32.83  ?  272  PRO B CG  1 
ATOM   9916  C CD  . PRO B  1 272  ? 205.994 156.947 184.187 1.00 32.67  ?  272  PRO B CD  1 
ATOM   9917  N N   . ARG B  1 273  ? 203.605 156.062 180.278 1.00 41.43  ?  273  ARG B N   1 
ATOM   9918  C CA  . ARG B  1 273  ? 203.703 156.064 178.825 1.00 39.70  ?  273  ARG B CA  1 
ATOM   9919  C C   . ARG B  1 273  ? 202.315 156.209 178.208 1.00 42.06  ?  273  ARG B C   1 
ATOM   9920  O O   . ARG B  1 273  ? 201.294 156.276 178.905 1.00 45.26  ?  273  ARG B O   1 
ATOM   9921  C CB  . ARG B  1 273  ? 204.385 154.788 178.311 1.00 38.05  ?  273  ARG B CB  1 
ATOM   9922  C CG  . ARG B  1 273  ? 205.673 154.427 179.026 1.00 41.38  ?  273  ARG B CG  1 
ATOM   9923  C CD  . ARG B  1 273  ? 206.844 155.208 178.460 1.00 39.41  ?  273  ARG B CD  1 
ATOM   9924  N NE  . ARG B  1 273  ? 207.498 154.492 177.372 1.00 40.04  ?  273  ARG B NE  1 
ATOM   9925  C CZ  . ARG B  1 273  ? 208.759 154.675 177.007 1.00 45.47  ?  273  ARG B CZ  1 
ATOM   9926  N NH1 . ARG B  1 273  ? 209.536 155.550 177.623 1.00 45.15  1  273  ARG B NH1 1 
ATOM   9927  N NH2 . ARG B  1 273  ? 209.252 153.963 175.998 1.00 44.46  ?  273  ARG B NH2 1 
ATOM   9928  N N   . THR B  1 274  ? 202.299 156.271 176.876 1.00 47.00  ?  274  THR B N   1 
ATOM   9929  C CA  . THR B  1 274  ? 201.082 156.340 176.078 1.00 44.96  ?  274  THR B CA  1 
ATOM   9930  C C   . THR B  1 274  ? 201.107 155.216 175.054 1.00 44.04  ?  274  THR B C   1 
ATOM   9931  O O   . THR B  1 274  ? 202.097 155.051 174.334 1.00 50.75  ?  274  THR B O   1 
ATOM   9932  C CB  . THR B  1 274  ? 200.954 157.694 175.371 1.00 41.96  ?  274  THR B CB  1 
ATOM   9933  O OG1 . THR B  1 274  ? 201.069 158.751 176.331 1.00 49.56  ?  274  THR B OG1 1 
ATOM   9934  C CG2 . THR B  1 274  ? 199.614 157.803 174.663 1.00 41.01  ?  274  THR B CG2 1 
ATOM   9935  N N   . PHE B  1 275  ? 200.022 154.453 174.987 1.00 35.58  ?  275  PHE B N   1 
ATOM   9936  C CA  . PHE B  1 275  ? 199.908 153.290 174.121 1.00 36.36  ?  275  PHE B CA  1 
ATOM   9937  C C   . PHE B  1 275  ? 198.687 153.424 173.219 1.00 40.04  ?  275  PHE B C   1 
ATOM   9938  O O   . PHE B  1 275  ? 197.740 154.162 173.509 1.00 43.12  ?  275  PHE B O   1 
ATOM   9939  C CB  . PHE B  1 275  ? 199.807 151.993 174.939 1.00 37.40  ?  275  PHE B CB  1 
ATOM   9940  C CG  . PHE B  1 275  ? 201.135 151.398 175.317 1.00 37.65  ?  275  PHE B CG  1 
ATOM   9941  C CD1 . PHE B  1 275  ? 202.209 152.203 175.653 1.00 39.41  ?  275  PHE B CD1 1 
ATOM   9942  C CD2 . PHE B  1 275  ? 201.306 150.025 175.339 1.00 38.95  ?  275  PHE B CD2 1 
ATOM   9943  C CE1 . PHE B  1 275  ? 203.426 151.652 176.003 1.00 38.27  ?  275  PHE B CE1 1 
ATOM   9944  C CE2 . PHE B  1 275  ? 202.520 149.468 175.686 1.00 41.06  ?  275  PHE B CE2 1 
ATOM   9945  C CZ  . PHE B  1 275  ? 203.581 150.282 176.019 1.00 35.73  ?  275  PHE B CZ  1 
ATOM   9946  N N   . LEU B  1 276  ? 198.728 152.692 172.106 1.00 37.93  ?  276  LEU B N   1 
ATOM   9947  C CA  . LEU B  1 276  ? 197.600 152.601 171.182 1.00 39.09  ?  276  LEU B CA  1 
ATOM   9948  C C   . LEU B  1 276  ? 197.232 151.130 171.050 1.00 37.23  ?  276  LEU B C   1 
ATOM   9949  O O   . LEU B  1 276  ? 198.012 150.344 170.507 1.00 42.43  ?  276  LEU B O   1 
ATOM   9950  C CB  . LEU B  1 276  ? 197.948 153.206 169.821 1.00 43.72  ?  276  LEU B CB  1 
ATOM   9951  C CG  . LEU B  1 276  ? 196.870 153.186 168.736 1.00 40.15  ?  276  LEU B CG  1 
ATOM   9952  C CD1 . LEU B  1 276  ? 196.080 154.483 168.740 1.00 38.97  ?  276  LEU B CD1 1 
ATOM   9953  C CD2 . LEU B  1 276  ? 197.492 152.943 167.372 1.00 33.32  ?  276  LEU B CD2 1 
ATOM   9954  N N   . LEU B  1 277  ? 196.054 150.761 171.542 1.00 36.14  ?  277  LEU B N   1 
ATOM   9955  C CA  . LEU B  1 277  ? 195.603 149.378 171.581 1.00 39.86  ?  277  LEU B CA  1 
ATOM   9956  C C   . LEU B  1 277  ? 194.534 149.131 170.523 1.00 41.42  ?  277  LEU B C   1 
ATOM   9957  O O   . LEU B  1 277  ? 193.806 150.039 170.116 1.00 45.37  ?  277  LEU B O   1 
ATOM   9958  C CB  . LEU B  1 277  ? 195.053 149.029 172.966 1.00 38.09  ?  277  LEU B CB  1 
ATOM   9959  C CG  . LEU B  1 277  ? 195.992 149.236 174.153 1.00 38.49  ?  277  LEU B CG  1 
ATOM   9960  C CD1 . LEU B  1 277  ? 195.270 149.953 175.280 1.00 37.82  ?  277  LEU B CD1 1 
ATOM   9961  C CD2 . LEU B  1 277  ? 196.554 147.910 174.631 1.00 41.93  ?  277  LEU B CD2 1 
ATOM   9962  N N   . LYS B  1 278  ? 194.443 147.875 170.090 1.00 43.57  ?  278  LYS B N   1 
ATOM   9963  C CA  . LYS B  1 278  ? 193.508 147.462 169.052 1.00 43.29  ?  278  LYS B CA  1 
ATOM   9964  C C   . LYS B  1 278  ? 192.557 146.415 169.611 1.00 46.84  ?  278  LYS B C   1 
ATOM   9965  O O   . LYS B  1 278  ? 193.000 145.428 170.207 1.00 49.51  ?  278  LYS B O   1 
ATOM   9966  C CB  . LYS B  1 278  ? 194.258 146.902 167.839 1.00 43.02  ?  278  LYS B CB  1 
ATOM   9967  C CG  . LYS B  1 278  ? 193.447 145.945 166.985 1.00 48.43  ?  278  LYS B CG  1 
ATOM   9968  C CD  . LYS B  1 278  ? 193.953 145.928 165.555 1.00 48.87  ?  278  LYS B CD  1 
ATOM   9969  C CE  . LYS B  1 278  ? 194.784 144.688 165.282 1.00 50.55  ?  278  LYS B CE  1 
ATOM   9970  N NZ  . LYS B  1 278  ? 195.237 144.628 163.866 1.00 51.91  1  278  LYS B NZ  1 
ATOM   9971  N N   . TYR B  1 279  ? 191.256 146.630 169.422 1.00 47.35  ?  279  TYR B N   1 
ATOM   9972  C CA  . TYR B  1 279  ? 190.228 145.676 169.814 1.00 42.77  ?  279  TYR B CA  1 
ATOM   9973  C C   . TYR B  1 279  ? 189.635 145.043 168.565 1.00 47.25  ?  279  TYR B C   1 
ATOM   9974  O O   . TYR B  1 279  ? 189.320 145.747 167.601 1.00 51.79  ?  279  TYR B O   1 
ATOM   9975  C CB  . TYR B  1 279  ? 189.119 146.355 170.621 1.00 39.89  ?  279  TYR B CB  1 
ATOM   9976  C CG  . TYR B  1 279  ? 189.545 146.885 171.969 1.00 41.37  ?  279  TYR B CG  1 
ATOM   9977  C CD1 . TYR B  1 279  ? 190.253 148.072 172.079 1.00 42.54  ?  279  TYR B CD1 1 
ATOM   9978  C CD2 . TYR B  1 279  ? 189.221 146.206 173.135 1.00 45.22  ?  279  TYR B CD2 1 
ATOM   9979  C CE1 . TYR B  1 279  ? 190.638 148.562 173.309 1.00 43.14  ?  279  TYR B CE1 1 
ATOM   9980  C CE2 . TYR B  1 279  ? 189.599 146.689 174.370 1.00 42.95  ?  279  TYR B CE2 1 
ATOM   9981  C CZ  . TYR B  1 279  ? 190.308 147.867 174.451 1.00 44.62  ?  279  TYR B CZ  1 
ATOM   9982  O OH  . TYR B  1 279  ? 190.688 148.351 175.679 1.00 50.62  ?  279  TYR B OH  1 
ATOM   9983  N N   . ASN B  1 280  ? 189.486 143.721 168.579 1.00 50.81  ?  280  ASN B N   1 
ATOM   9984  C CA  . ASN B  1 280  ? 188.833 143.044 167.470 1.00 52.88  ?  280  ASN B CA  1 
ATOM   9985  C C   . ASN B  1 280  ? 187.314 143.042 167.669 1.00 57.78  ?  280  ASN B C   1 
ATOM   9986  O O   . ASN B  1 280  ? 186.786 143.597 168.634 1.00 60.06  ?  280  ASN B O   1 
ATOM   9987  C CB  . ASN B  1 280  ? 189.409 141.640 167.291 1.00 52.95  ?  280  ASN B CB  1 
ATOM   9988  C CG  . ASN B  1 280  ? 189.301 140.797 168.540 1.00 52.84  ?  280  ASN B CG  1 
ATOM   9989  O OD1 . ASN B  1 280  ? 188.967 141.297 169.606 1.00 60.22  ?  280  ASN B OD1 1 
ATOM   9990  N ND2 . ASN B  1 280  ? 189.614 139.514 168.419 1.00 53.63  ?  280  ASN B ND2 1 
ATOM   9991  N N   . GLU B  1 281  ? 186.605 142.414 166.729 1.00 73.15  ?  281  GLU B N   1 
ATOM   9992  C CA  . GLU B  1 281  ? 185.157 142.568 166.636 1.00 73.09  ?  281  GLU B CA  1 
ATOM   9993  C C   . GLU B  1 281  ? 184.433 141.984 167.846 1.00 73.13  ?  281  GLU B C   1 
ATOM   9994  O O   . GLU B  1 281  ? 183.423 142.544 168.298 1.00 74.00  ?  281  GLU B O   1 
ATOM   9995  C CB  . GLU B  1 281  ? 184.670 141.929 165.331 1.00 73.17  ?  281  GLU B CB  1 
ATOM   9996  C CG  . GLU B  1 281  ? 184.220 140.480 165.431 1.00 74.64  ?  281  GLU B CG  1 
ATOM   9997  C CD  . GLU B  1 281  ? 185.381 139.505 165.317 1.00 78.82  ?  281  GLU B CD  1 
ATOM   9998  O OE1 . GLU B  1 281  ? 186.473 139.919 164.867 1.00 79.02  ?  281  GLU B OE1 1 
ATOM   9999  O OE2 . GLU B  1 281  ? 185.205 138.321 165.670 1.00 78.31  -1 281  GLU B OE2 1 
ATOM   10000 N N   . ASN B  1 282  ? 184.909 140.857 168.360 1.00 72.30  ?  282  ASN B N   1 
ATOM   10001 C CA  . ASN B  1 282  ? 184.520 140.337 169.660 1.00 69.55  ?  282  ASN B CA  1 
ATOM   10002 C C   . ASN B  1 282  ? 185.622 140.716 170.658 1.00 71.56  ?  282  ASN B C   1 
ATOM   10003 O O   . ASN B  1 282  ? 186.512 141.501 170.338 1.00 73.09  ?  282  ASN B O   1 
ATOM   10004 C CB  . ASN B  1 282  ? 184.073 138.879 169.453 1.00 72.69  ?  282  ASN B CB  1 
ATOM   10005 C CG  . ASN B  1 282  ? 184.010 138.061 170.715 1.00 76.15  ?  282  ASN B CG  1 
ATOM   10006 O OD1 . ASN B  1 282  ? 183.840 138.575 171.812 1.00 75.10  ?  282  ASN B OD1 1 
ATOM   10007 N ND2 . ASN B  1 282  ? 184.066 136.735 170.538 1.00 78.11  ?  282  ASN B ND2 1 
ATOM   10008 N N   . GLY B  1 283  ? 185.568 140.226 171.888 1.00 62.22  ?  283  GLY B N   1 
ATOM   10009 C CA  . GLY B  1 283  ? 185.943 141.052 173.026 1.00 62.78  ?  283  GLY B CA  1 
ATOM   10010 C C   . GLY B  1 283  ? 187.398 141.235 173.428 1.00 63.46  ?  283  GLY B C   1 
ATOM   10011 O O   . GLY B  1 283  ? 187.638 141.908 174.436 1.00 65.48  ?  283  GLY B O   1 
ATOM   10012 N N   . THR B  1 284  ? 188.374 140.691 172.708 1.00 54.01  ?  284  THR B N   1 
ATOM   10013 C CA  . THR B  1 284  ? 189.747 140.651 173.196 1.00 47.39  ?  284  THR B CA  1 
ATOM   10014 C C   . THR B  1 284  ? 190.580 141.805 172.640 1.00 49.58  ?  284  THR B C   1 
ATOM   10015 O O   . THR B  1 284  ? 190.189 142.475 171.681 1.00 56.58  ?  284  THR B O   1 
ATOM   10016 C CB  . THR B  1 284  ? 190.414 139.317 172.835 1.00 50.17  ?  284  THR B CB  1 
ATOM   10017 O OG1 . THR B  1 284  ? 189.439 138.271 172.888 1.00 51.97  ?  284  THR B OG1 1 
ATOM   10018 C CG2 . THR B  1 284  ? 191.531 138.985 173.816 1.00 53.32  ?  284  THR B CG2 1 
ATOM   10019 N N   . ILE B  1 285  ? 191.727 142.042 173.282 1.00 43.87  ?  285  ILE B N   1 
ATOM   10020 C CA  . ILE B  1 285  ? 192.761 142.949 172.789 1.00 39.60  ?  285  ILE B CA  1 
ATOM   10021 C C   . ILE B  1 285  ? 193.798 142.138 172.024 1.00 42.42  ?  285  ILE B C   1 
ATOM   10022 O O   . ILE B  1 285  ? 194.289 141.119 172.522 1.00 45.40  ?  285  ILE B O   1 
ATOM   10023 C CB  . ILE B  1 285  ? 193.427 143.709 173.949 1.00 36.34  ?  285  ILE B CB  1 
ATOM   10024 C CG1 . ILE B  1 285  ? 192.540 144.830 174.479 1.00 39.52  ?  285  ILE B CG1 1 
ATOM   10025 C CG2 . ILE B  1 285  ? 194.777 144.254 173.524 1.00 38.82  ?  285  ILE B CG2 1 
ATOM   10026 C CD1 . ILE B  1 285  ? 193.230 145.659 175.543 1.00 38.70  ?  285  ILE B CD1 1 
ATOM   10027 N N   . THR B  1 286  ? 194.165 142.612 170.832 1.00 48.07  ?  286  THR B N   1 
ATOM   10028 C CA  . THR B  1 286  ? 195.038 141.868 169.933 1.00 49.56  ?  286  THR B CA  1 
ATOM   10029 C C   . THR B  1 286  ? 196.406 142.499 169.705 1.00 53.17  ?  286  THR B C   1 
ATOM   10030 O O   . THR B  1 286  ? 197.396 141.767 169.648 1.00 53.15  ?  286  THR B O   1 
ATOM   10031 C CB  . THR B  1 286  ? 194.354 141.684 168.570 1.00 51.32  ?  286  THR B CB  1 
ATOM   10032 O OG1 . THR B  1 286  ? 192.972 141.363 168.771 1.00 53.70  ?  286  THR B OG1 1 
ATOM   10033 C CG2 . THR B  1 286  ? 195.016 140.566 167.783 1.00 53.81  ?  286  THR B CG2 1 
ATOM   10034 N N   . ASP B  1 287  ? 196.498 143.822 169.573 1.00 55.16  ?  287  ASP B N   1 
ATOM   10035 C CA  . ASP B  1 287  ? 197.766 144.459 169.244 1.00 49.75  ?  287  ASP B CA  1 
ATOM   10036 C C   . ASP B  1 287  ? 197.900 145.771 170.001 1.00 50.91  ?  287  ASP B C   1 
ATOM   10037 O O   . ASP B  1 287  ? 196.910 146.377 170.419 1.00 55.69  ?  287  ASP B O   1 
ATOM   10038 C CB  . ASP B  1 287  ? 197.900 144.707 167.735 1.00 52.89  ?  287  ASP B CB  1 
ATOM   10039 C CG  . ASP B  1 287  ? 198.714 143.636 167.036 1.00 57.84  ?  287  ASP B CG  1 
ATOM   10040 O OD1 . ASP B  1 287  ? 199.214 142.721 167.724 1.00 58.82  ?  287  ASP B OD1 1 
ATOM   10041 O OD2 . ASP B  1 287  ? 198.856 143.709 165.797 1.00 56.18  -1 287  ASP B OD2 1 
ATOM   10042 N N   . ALA B  1 288  ? 199.148 146.206 170.166 1.00 44.22  ?  288  ALA B N   1 
ATOM   10043 C CA  . ALA B  1 288  ? 199.444 147.461 170.840 1.00 42.51  ?  288  ALA B CA  1 
ATOM   10044 C C   . ALA B  1 288  ? 200.670 148.093 170.199 1.00 46.96  ?  288  ALA B C   1 
ATOM   10045 O O   . ALA B  1 288  ? 201.535 147.407 169.650 1.00 50.76  ?  288  ALA B O   1 
ATOM   10046 C CB  . ALA B  1 288  ? 199.670 147.258 172.342 1.00 39.00  ?  288  ALA B CB  1 
ATOM   10047 N N   . VAL B  1 289  ? 200.728 149.420 170.274 1.00 44.33  ?  289  VAL B N   1 
ATOM   10048 C CA  . VAL B  1 289  ? 201.828 150.198 169.714 1.00 43.78  ?  289  VAL B CA  1 
ATOM   10049 C C   . VAL B  1 289  ? 202.277 151.213 170.757 1.00 42.79  ?  289  VAL B C   1 
ATOM   10050 O O   . VAL B  1 289  ? 201.448 151.915 171.346 1.00 44.52  ?  289  VAL B O   1 
ATOM   10051 C CB  . VAL B  1 289  ? 201.420 150.897 168.401 1.00 41.34  ?  289  VAL B CB  1 
ATOM   10052 C CG1 . VAL B  1 289  ? 202.248 152.149 168.173 1.00 38.24  ?  289  VAL B CG1 1 
ATOM   10053 C CG2 . VAL B  1 289  ? 201.560 149.942 167.227 1.00 42.07  ?  289  VAL B CG2 1 
ATOM   10054 N N   . ASP B  1 290  ? 203.587 151.281 170.988 1.00 40.82  ?  290  ASP B N   1 
ATOM   10055 C CA  . ASP B  1 290  ? 204.177 152.208 171.948 1.00 43.63  ?  290  ASP B CA  1 
ATOM   10056 C C   . ASP B  1 290  ? 204.691 153.432 171.199 1.00 46.86  ?  290  ASP B C   1 
ATOM   10057 O O   . ASP B  1 290  ? 205.550 153.309 170.320 1.00 52.70  ?  290  ASP B O   1 
ATOM   10058 C CB  . ASP B  1 290  ? 205.310 151.526 172.714 1.00 43.29  ?  290  ASP B CB  1 
ATOM   10059 C CG  . ASP B  1 290  ? 205.924 152.418 173.778 1.00 46.19  ?  290  ASP B CG  1 
ATOM   10060 O OD1 . ASP B  1 290  ? 205.371 153.503 174.053 1.00 49.82  ?  290  ASP B OD1 1 
ATOM   10061 O OD2 . ASP B  1 290  ? 206.971 152.032 174.339 1.00 44.53  -1 290  ASP B OD2 1 
ATOM   10062 N N   . CYS B  1 291  ? 204.175 154.608 171.548 1.00 37.65  ?  291  CYS B N   1 
ATOM   10063 C CA  . CYS B  1 291  ? 204.504 155.827 170.810 1.00 38.00  ?  291  CYS B CA  1 
ATOM   10064 C C   . CYS B  1 291  ? 205.704 156.556 171.408 1.00 43.44  ?  291  CYS B C   1 
ATOM   10065 O O   . CYS B  1 291  ? 205.678 157.768 171.615 1.00 48.99  ?  291  CYS B O   1 
ATOM   10066 C CB  . CYS B  1 291  ? 203.286 156.741 170.771 1.00 44.30  ?  291  CYS B CB  1 
ATOM   10067 S SG  . CYS B  1 291  ? 201.709 155.869 170.729 1.00 61.62  ?  291  CYS B SG  1 
ATOM   10068 N N   . ALA B  1 292  ? 206.771 155.818 171.690 1.00 42.41  ?  292  ALA B N   1 
ATOM   10069 C CA  . ALA B  1 292  ? 208.044 156.443 172.027 1.00 41.59  ?  292  ALA B CA  1 
ATOM   10070 C C   . ALA B  1 292  ? 209.245 155.674 171.500 1.00 41.11  ?  292  ALA B C   1 
ATOM   10071 O O   . ALA B  1 292  ? 210.376 156.094 171.755 1.00 41.49  ?  292  ALA B O   1 
ATOM   10072 C CB  . ALA B  1 292  ? 208.163 156.616 173.550 1.00 40.25  ?  292  ALA B CB  1 
ATOM   10073 N N   . LEU B  1 293  ? 209.047 154.571 170.776 1.00 38.02  ?  293  LEU B N   1 
ATOM   10074 C CA  . LEU B  1 293  ? 210.167 153.716 170.398 1.00 37.98  ?  293  LEU B CA  1 
ATOM   10075 C C   . LEU B  1 293  ? 210.972 154.316 169.251 1.00 43.88  ?  293  LEU B C   1 
ATOM   10076 O O   . LEU B  1 293  ? 212.208 154.271 169.264 1.00 48.20  ?  293  LEU B O   1 
ATOM   10077 C CB  . LEU B  1 293  ? 209.650 152.328 170.026 1.00 38.36  ?  293  LEU B CB  1 
ATOM   10078 C CG  . LEU B  1 293  ? 210.588 151.144 170.258 1.00 40.63  ?  293  LEU B CG  1 
ATOM   10079 C CD1 . LEU B  1 293  ? 210.748 150.880 171.744 1.00 43.54  ?  293  LEU B CD1 1 
ATOM   10080 C CD2 . LEU B  1 293  ? 210.063 149.910 169.545 1.00 41.53  ?  293  LEU B CD2 1 
ATOM   10081 N N   . ASP B  1 294  ? 210.295 154.881 168.258 1.00 42.15  ?  294  ASP B N   1 
ATOM   10082 C CA  . ASP B  1 294  ? 210.946 155.344 167.041 1.00 39.55  ?  294  ASP B CA  1 
ATOM   10083 C C   . ASP B  1 294  ? 209.994 156.297 166.330 1.00 46.16  ?  294  ASP B C   1 
ATOM   10084 O O   . ASP B  1 294  ? 208.805 156.365 166.670 1.00 47.50  ?  294  ASP B O   1 
ATOM   10085 C CB  . ASP B  1 294  ? 211.335 154.161 166.136 1.00 39.19  ?  294  ASP B CB  1 
ATOM   10086 C CG  . ASP B  1 294  ? 210.318 153.041 166.171 1.00 49.55  ?  294  ASP B CG  1 
ATOM   10087 O OD1 . ASP B  1 294  ? 209.267 153.213 166.822 1.00 51.66  ?  294  ASP B OD1 1 
ATOM   10088 O OD2 . ASP B  1 294  ? 210.571 151.987 165.552 1.00 52.08  -1 294  ASP B OD2 1 
ATOM   10089 N N   . PRO B  1 295  ? 210.488 157.065 165.350 1.00 40.25  ?  295  PRO B N   1 
ATOM   10090 C CA  . PRO B  1 295  ? 209.598 158.002 164.641 1.00 35.72  ?  295  PRO B CA  1 
ATOM   10091 C C   . PRO B  1 295  ? 208.411 157.340 163.959 1.00 35.19  ?  295  PRO B C   1 
ATOM   10092 O O   . PRO B  1 295  ? 207.337 157.952 163.881 1.00 36.47  ?  295  PRO B O   1 
ATOM   10093 C CB  . PRO B  1 295  ? 210.533 158.663 163.620 1.00 35.41  ?  295  PRO B CB  1 
ATOM   10094 C CG  . PRO B  1 295  ? 211.879 158.570 164.233 1.00 37.59  ?  295  PRO B CG  1 
ATOM   10095 C CD  . PRO B  1 295  ? 211.902 157.275 164.987 1.00 39.23  ?  295  PRO B CD  1 
ATOM   10096 N N   . LEU B  1 296  ? 208.573 156.116 163.450 1.00 34.26  ?  296  LEU B N   1 
ATOM   10097 C CA  . LEU B  1 296  ? 207.467 155.450 162.768 1.00 37.18  ?  296  LEU B CA  1 
ATOM   10098 C C   . LEU B  1 296  ? 206.308 155.183 163.721 1.00 42.87  ?  296  LEU B C   1 
ATOM   10099 O O   . LEU B  1 296  ? 205.139 155.344 163.347 1.00 43.02  ?  296  LEU B O   1 
ATOM   10100 C CB  . LEU B  1 296  ? 207.954 154.150 162.130 1.00 41.93  ?  296  LEU B CB  1 
ATOM   10101 C CG  . LEU B  1 296  ? 206.927 153.371 161.307 1.00 42.26  ?  296  LEU B CG  1 
ATOM   10102 C CD1 . LEU B  1 296  ? 206.309 154.263 160.243 1.00 38.11  ?  296  LEU B CD1 1 
ATOM   10103 C CD2 . LEU B  1 296  ? 207.568 152.148 160.675 1.00 41.29  ?  296  LEU B CD2 1 
ATOM   10104 N N   . SER B  1 297  ? 206.610 154.772 164.955 1.00 41.84  ?  297  SER B N   1 
ATOM   10105 C CA  . SER B  1 297  ? 205.560 154.591 165.951 1.00 34.58  ?  297  SER B CA  1 
ATOM   10106 C C   . SER B  1 297  ? 204.864 155.905 166.272 1.00 38.97  ?  297  SER B C   1 
ATOM   10107 O O   . SER B  1 297  ? 203.641 155.929 166.454 1.00 44.02  ?  297  SER B O   1 
ATOM   10108 C CB  . SER B  1 297  ? 206.142 153.973 167.221 1.00 37.26  ?  297  SER B CB  1 
ATOM   10109 O OG  . SER B  1 297  ? 206.655 152.677 166.967 1.00 40.98  ?  297  SER B OG  1 
ATOM   10110 N N   . GLU B  1 298  ? 205.620 157.003 166.345 1.00 42.58  ?  298  GLU B N   1 
ATOM   10111 C CA  . GLU B  1 298  ? 205.011 158.309 166.569 1.00 41.26  ?  298  GLU B CA  1 
ATOM   10112 C C   . GLU B  1 298  ? 204.070 158.690 165.434 1.00 47.70  ?  298  GLU B C   1 
ATOM   10113 O O   . GLU B  1 298  ? 202.983 159.220 165.685 1.00 48.61  ?  298  GLU B O   1 
ATOM   10114 C CB  . GLU B  1 298  ? 206.099 159.370 166.737 1.00 43.03  ?  298  GLU B CB  1 
ATOM   10115 C CG  . GLU B  1 298  ? 205.944 160.232 167.976 1.00 47.54  ?  298  GLU B CG  1 
ATOM   10116 C CD  . GLU B  1 298  ? 206.993 161.321 168.058 1.00 54.30  ?  298  GLU B CD  1 
ATOM   10117 O OE1 . GLU B  1 298  ? 207.825 161.418 167.132 1.00 55.09  ?  298  GLU B OE1 1 
ATOM   10118 O OE2 . GLU B  1 298  ? 206.988 162.080 169.050 1.00 56.15  -1 298  GLU B OE2 1 
ATOM   10119 N N   . THR B  1 299  ? 204.468 158.431 164.186 1.00 46.14  ?  299  THR B N   1 
ATOM   10120 C CA  . THR B  1 299  ? 203.584 158.704 163.055 1.00 39.25  ?  299  THR B CA  1 
ATOM   10121 C C   . THR B  1 299  ? 202.325 157.845 163.116 1.00 41.73  ?  299  THR B C   1 
ATOM   10122 O O   . THR B  1 299  ? 201.212 158.343 162.894 1.00 48.21  ?  299  THR B O   1 
ATOM   10123 C CB  . THR B  1 299  ? 204.328 158.473 161.740 1.00 36.98  ?  299  THR B CB  1 
ATOM   10124 O OG1 . THR B  1 299  ? 205.481 159.322 161.687 1.00 41.69  ?  299  THR B OG1 1 
ATOM   10125 C CG2 . THR B  1 299  ? 203.428 158.779 160.557 1.00 38.57  ?  299  THR B CG2 1 
ATOM   10126 N N   . LYS B  1 300  ? 202.480 156.555 163.426 1.00 43.20  ?  300  LYS B N   1 
ATOM   10127 C CA  . LYS B  1 300  ? 201.320 155.673 163.525 1.00 37.81  ?  300  LYS B CA  1 
ATOM   10128 C C   . LYS B  1 300  ? 200.365 156.138 164.616 1.00 39.60  ?  300  LYS B C   1 
ATOM   10129 O O   . LYS B  1 300  ? 199.142 156.081 164.444 1.00 43.45  ?  300  LYS B O   1 
ATOM   10130 C CB  . LYS B  1 300  ? 201.767 154.235 163.788 1.00 36.76  ?  300  LYS B CB  1 
ATOM   10131 C CG  . LYS B  1 300  ? 202.504 153.584 162.634 1.00 38.86  ?  300  LYS B CG  1 
ATOM   10132 C CD  . LYS B  1 300  ? 202.462 152.070 162.748 1.00 39.43  ?  300  LYS B CD  1 
ATOM   10133 C CE  . LYS B  1 300  ? 203.855 151.470 162.676 1.00 40.10  ?  300  LYS B CE  1 
ATOM   10134 N NZ  . LYS B  1 300  ? 203.819 149.984 162.722 1.00 37.26  1  300  LYS B NZ  1 
ATOM   10135 N N   . CYS B  1 301  ? 200.901 156.599 165.746 1.00 43.47  ?  301  CYS B N   1 
ATOM   10136 C CA  . CYS B  1 301  ? 200.049 157.057 166.836 1.00 41.78  ?  301  CYS B CA  1 
ATOM   10137 C C   . CYS B  1 301  ? 199.396 158.400 166.539 1.00 48.54  ?  301  CYS B C   1 
ATOM   10138 O O   . CYS B  1 301  ? 198.256 158.630 166.956 1.00 52.76  ?  301  CYS B O   1 
ATOM   10139 C CB  . CYS B  1 301  ? 200.854 157.142 168.132 1.00 42.01  ?  301  CYS B CB  1 
ATOM   10140 S SG  . CYS B  1 301  ? 201.388 155.541 168.755 1.00 61.59  ?  301  CYS B SG  1 
ATOM   10141 N N   . THR B  1 302  ? 200.087 159.297 165.832 1.00 51.57  ?  302  THR B N   1 
ATOM   10142 C CA  . THR B  1 302  ? 199.487 160.584 165.509 1.00 50.27  ?  302  THR B CA  1 
ATOM   10143 C C   . THR B  1 302  ? 198.477 160.486 164.375 1.00 47.91  ?  302  THR B C   1 
ATOM   10144 O O   . THR B  1 302  ? 197.627 161.374 164.245 1.00 49.87  ?  302  THR B O   1 
ATOM   10145 C CB  . THR B  1 302  ? 200.567 161.615 165.161 1.00 49.52  ?  302  THR B CB  1 
ATOM   10146 O OG1 . THR B  1 302  ? 199.994 162.928 165.174 1.00 54.54  ?  302  THR B OG1 1 
ATOM   10147 C CG2 . THR B  1 302  ? 201.148 161.352 163.785 1.00 48.20  ?  302  THR B CG2 1 
ATOM   10148 N N   . LEU B  1 303  ? 198.542 159.435 163.554 1.00 45.49  ?  303  LEU B N   1 
ATOM   10149 C CA  . LEU B  1 303  ? 197.515 159.200 162.547 1.00 43.89  ?  303  LEU B CA  1 
ATOM   10150 C C   . LEU B  1 303  ? 196.393 158.289 163.027 1.00 51.08  ?  303  LEU B C   1 
ATOM   10151 O O   . LEU B  1 303  ? 195.412 158.112 162.297 1.00 54.50  ?  303  LEU B O   1 
ATOM   10152 C CB  . LEU B  1 303  ? 198.135 158.610 161.276 1.00 41.56  ?  303  LEU B CB  1 
ATOM   10153 C CG  . LEU B  1 303  ? 199.113 159.516 160.531 1.00 46.21  ?  303  LEU B CG  1 
ATOM   10154 C CD1 . LEU B  1 303  ? 199.689 158.789 159.336 1.00 44.51  ?  303  LEU B CD1 1 
ATOM   10155 C CD2 . LEU B  1 303  ? 198.427 160.800 160.100 1.00 47.94  ?  303  LEU B CD2 1 
ATOM   10156 N N   . LYS B  1 304  ? 196.509 157.717 164.229 1.00 52.76  ?  304  LYS B N   1 
ATOM   10157 C CA  . LYS B  1 304  ? 195.505 156.802 164.779 1.00 48.81  ?  304  LYS B CA  1 
ATOM   10158 C C   . LYS B  1 304  ? 195.224 155.642 163.824 1.00 49.85  ?  304  LYS B C   1 
ATOM   10159 O O   . LYS B  1 304  ? 194.076 155.257 163.595 1.00 50.26  ?  304  LYS B O   1 
ATOM   10160 C CB  . LYS B  1 304  ? 194.214 157.545 165.134 1.00 50.18  ?  304  LYS B CB  1 
ATOM   10161 C CG  . LYS B  1 304  ? 194.406 158.724 166.070 1.00 51.74  ?  304  LYS B CG  1 
ATOM   10162 C CD  . LYS B  1 304  ? 193.991 158.366 167.487 1.00 52.42  ?  304  LYS B CD  1 
ATOM   10163 C CE  . LYS B  1 304  ? 194.006 159.584 168.396 1.00 54.94  ?  304  LYS B CE  1 
ATOM   10164 N NZ  . LYS B  1 304  ? 195.391 160.028 168.712 1.00 55.15  1  304  LYS B NZ  1 
ATOM   10165 N N   . SER B  1 305  ? 196.292 155.082 163.262 1.00 48.06  ?  305  SER B N   1 
ATOM   10166 C CA  . SER B  1 305  ? 196.167 153.964 162.341 1.00 47.97  ?  305  SER B CA  1 
ATOM   10167 C C   . SER B  1 305  ? 197.421 153.109 162.420 1.00 50.25  ?  305  SER B C   1 
ATOM   10168 O O   . SER B  1 305  ? 198.484 153.566 162.849 1.00 56.47  ?  305  SER B O   1 
ATOM   10169 C CB  . SER B  1 305  ? 195.935 154.441 160.902 1.00 52.22  ?  305  SER B CB  1 
ATOM   10170 O OG  . SER B  1 305  ? 196.259 153.425 159.970 1.00 53.89  ?  305  SER B OG  1 
ATOM   10171 N N   . PHE B  1 306  ? 197.284 151.852 162.001 1.00 46.00  ?  306  PHE B N   1 
ATOM   10172 C CA  . PHE B  1 306  ? 198.408 150.929 161.959 1.00 46.75  ?  306  PHE B CA  1 
ATOM   10173 C C   . PHE B  1 306  ? 199.128 150.933 160.617 1.00 52.73  ?  306  PHE B C   1 
ATOM   10174 O O   . PHE B  1 306  ? 200.165 150.273 160.487 1.00 55.95  ?  306  PHE B O   1 
ATOM   10175 C CB  . PHE B  1 306  ? 197.936 149.506 162.281 1.00 50.52  ?  306  PHE B CB  1 
ATOM   10176 C CG  . PHE B  1 306  ? 197.971 149.172 163.746 1.00 53.28  ?  306  PHE B CG  1 
ATOM   10177 C CD1 . PHE B  1 306  ? 197.247 149.919 164.659 1.00 52.79  ?  306  PHE B CD1 1 
ATOM   10178 C CD2 . PHE B  1 306  ? 198.727 148.108 164.209 1.00 52.50  ?  306  PHE B CD2 1 
ATOM   10179 C CE1 . PHE B  1 306  ? 197.277 149.613 166.006 1.00 50.11  ?  306  PHE B CE1 1 
ATOM   10180 C CE2 . PHE B  1 306  ? 198.761 147.798 165.555 1.00 49.88  ?  306  PHE B CE2 1 
ATOM   10181 C CZ  . PHE B  1 306  ? 198.035 148.552 166.454 1.00 50.44  ?  306  PHE B CZ  1 
ATOM   10182 N N   . THR B  1 307  ? 198.608 151.653 159.624 1.00 60.81  ?  307  THR B N   1 
ATOM   10183 C CA  . THR B  1 307  ? 199.236 151.772 158.316 1.00 60.22  ?  307  THR B CA  1 
ATOM   10184 C C   . THR B  1 307  ? 199.368 153.243 157.953 1.00 63.06  ?  307  THR B C   1 
ATOM   10185 O O   . THR B  1 307  ? 198.509 154.058 158.302 1.00 66.96  ?  307  THR B O   1 
ATOM   10186 C CB  . THR B  1 307  ? 198.435 151.042 157.224 1.00 62.98  ?  307  THR B CB  1 
ATOM   10187 O OG1 . THR B  1 307  ? 197.349 151.871 156.790 1.00 63.42  ?  307  THR B OG1 1 
ATOM   10188 C CG2 . THR B  1 307  ? 197.886 149.721 157.742 1.00 63.34  ?  307  THR B CG2 1 
ATOM   10189 N N   . VAL B  1 308  ? 200.447 153.576 157.249 1.00 60.65  ?  308  VAL B N   1 
ATOM   10190 C CA  . VAL B  1 308  ? 200.758 154.945 156.857 1.00 61.40  ?  308  VAL B CA  1 
ATOM   10191 C C   . VAL B  1 308  ? 200.964 154.988 155.350 1.00 63.24  ?  308  VAL B C   1 
ATOM   10192 O O   . VAL B  1 308  ? 201.660 154.137 154.785 1.00 64.84  ?  308  VAL B O   1 
ATOM   10193 C CB  . VAL B  1 308  ? 202.013 155.475 157.585 1.00 60.24  ?  308  VAL B CB  1 
ATOM   10194 C CG1 . VAL B  1 308  ? 202.103 156.980 157.456 1.00 61.59  ?  308  VAL B CG1 1 
ATOM   10195 C CG2 . VAL B  1 308  ? 201.997 155.065 159.050 1.00 57.87  ?  308  VAL B CG2 1 
ATOM   10196 N N   . GLU B  1 309  ? 200.358 155.975 154.699 1.00 61.56  ?  309  GLU B N   1 
ATOM   10197 C CA  . GLU B  1 309  ? 200.561 156.184 153.276 1.00 59.62  ?  309  GLU B CA  1 
ATOM   10198 C C   . GLU B  1 309  ? 201.791 157.058 153.038 1.00 64.00  ?  309  GLU B C   1 
ATOM   10199 O O   . GLU B  1 309  ? 202.297 157.727 153.941 1.00 67.39  ?  309  GLU B O   1 
ATOM   10200 C CB  . GLU B  1 309  ? 199.321 156.813 152.640 1.00 60.31  ?  309  GLU B CB  1 
ATOM   10201 C CG  . GLU B  1 309  ? 198.030 156.074 152.944 1.00 64.71  ?  309  GLU B CG  1 
ATOM   10202 C CD  . GLU B  1 309  ? 197.566 155.217 151.782 1.00 69.99  ?  309  GLU B CD  1 
ATOM   10203 O OE1 . GLU B  1 309  ? 198.422 154.575 151.138 1.00 69.63  ?  309  GLU B OE1 1 
ATOM   10204 O OE2 . GLU B  1 309  ? 196.347 155.184 151.513 1.00 69.67  -1 309  GLU B OE2 1 
ATOM   10205 N N   . LYS B  1 310  ? 202.275 157.040 151.798 1.00 57.75  ?  310  LYS B N   1 
ATOM   10206 C CA  . LYS B  1 310  ? 203.468 157.800 151.446 1.00 53.36  ?  310  LYS B CA  1 
ATOM   10207 C C   . LYS B  1 310  ? 203.205 159.296 151.568 1.00 54.48  ?  310  LYS B C   1 
ATOM   10208 O O   . LYS B  1 310  ? 202.171 159.795 151.114 1.00 57.47  ?  310  LYS B O   1 
ATOM   10209 C CB  . LYS B  1 310  ? 203.917 157.452 150.027 1.00 51.74  ?  310  LYS B CB  1 
ATOM   10210 C CG  . LYS B  1 310  ? 204.736 158.538 149.348 1.00 55.56  ?  310  LYS B CG  1 
ATOM   10211 C CD  . LYS B  1 310  ? 204.709 158.392 147.836 1.00 56.58  ?  310  LYS B CD  1 
ATOM   10212 C CE  . LYS B  1 310  ? 205.461 157.149 147.393 1.00 58.27  ?  310  LYS B CE  1 
ATOM   10213 N NZ  . LYS B  1 310  ? 206.927 157.390 147.303 1.00 56.00  1  310  LYS B NZ  1 
ATOM   10214 N N   . GLY B  1 311  ? 204.141 160.007 152.183 1.00 43.71  ?  311  GLY B N   1 
ATOM   10215 C CA  . GLY B  1 311  ? 204.013 161.444 152.342 1.00 41.82  ?  311  GLY B CA  1 
ATOM   10216 C C   . GLY B  1 311  ? 204.976 161.946 153.403 1.00 40.46  ?  311  GLY B C   1 
ATOM   10217 O O   . GLY B  1 311  ? 205.915 161.251 153.786 1.00 40.51  ?  311  GLY B O   1 
ATOM   10218 N N   . ILE B  1 312  ? 204.715 163.167 153.862 1.00 35.87  ?  312  ILE B N   1 
ATOM   10219 C CA  . ILE B  1 312  ? 205.488 163.796 154.927 1.00 35.45  ?  312  ILE B CA  1 
ATOM   10220 C C   . ILE B  1 312  ? 204.508 164.322 155.968 1.00 39.97  ?  312  ILE B C   1 
ATOM   10221 O O   . ILE B  1 312  ? 203.567 165.049 155.630 1.00 42.06  ?  312  ILE B O   1 
ATOM   10222 C CB  . ILE B  1 312  ? 206.397 164.921 154.401 1.00 36.03  ?  312  ILE B CB  1 
ATOM   10223 C CG1 . ILE B  1 312  ? 207.026 165.694 155.562 1.00 35.05  ?  312  ILE B CG1 1 
ATOM   10224 C CG2 . ILE B  1 312  ? 205.636 165.849 153.462 1.00 39.27  ?  312  ILE B CG2 1 
ATOM   10225 C CD1 . ILE B  1 312  ? 208.061 166.705 155.130 1.00 35.38  ?  312  ILE B CD1 1 
ATOM   10226 N N   . TYR B  1 313  ? 204.718 163.942 157.225 1.00 40.37  ?  313  TYR B N   1 
ATOM   10227 C CA  . TYR B  1 313  ? 203.808 164.274 158.310 1.00 36.04  ?  313  TYR B CA  1 
ATOM   10228 C C   . TYR B  1 313  ? 204.558 164.990 159.425 1.00 37.01  ?  313  TYR B C   1 
ATOM   10229 O O   . TYR B  1 313  ? 205.725 164.696 159.699 1.00 44.58  ?  313  TYR B O   1 
ATOM   10230 C CB  . TYR B  1 313  ? 203.129 163.016 158.869 1.00 37.73  ?  313  TYR B CB  1 
ATOM   10231 C CG  . TYR B  1 313  ? 202.572 162.091 157.810 1.00 37.40  ?  313  TYR B CG  1 
ATOM   10232 C CD1 . TYR B  1 313  ? 203.352 161.082 157.262 1.00 35.24  ?  313  TYR B CD1 1 
ATOM   10233 C CD2 . TYR B  1 313  ? 201.265 162.224 157.361 1.00 40.82  ?  313  TYR B CD2 1 
ATOM   10234 C CE1 . TYR B  1 313  ? 202.849 160.236 156.295 1.00 36.10  ?  313  TYR B CE1 1 
ATOM   10235 C CE2 . TYR B  1 313  ? 200.753 161.380 156.394 1.00 38.88  ?  313  TYR B CE2 1 
ATOM   10236 C CZ  . TYR B  1 313  ? 201.549 160.388 155.866 1.00 37.51  ?  313  TYR B CZ  1 
ATOM   10237 O OH  . TYR B  1 313  ? 201.045 159.545 154.903 1.00 39.68  ?  313  TYR B OH  1 
ATOM   10238 N N   . GLN B  1 314  ? 203.874 165.930 160.068 1.00 35.48  ?  314  GLN B N   1 
ATOM   10239 C CA  . GLN B  1 314  ? 204.417 166.664 161.203 1.00 40.16  ?  314  GLN B CA  1 
ATOM   10240 C C   . GLN B  1 314  ? 203.964 165.991 162.491 1.00 44.97  ?  314  GLN B C   1 
ATOM   10241 O O   . GLN B  1 314  ? 202.764 165.781 162.697 1.00 50.94  ?  314  GLN B O   1 
ATOM   10242 C CB  . GLN B  1 314  ? 203.968 168.125 161.178 1.00 42.90  ?  314  GLN B CB  1 
ATOM   10243 C CG  . GLN B  1 314  ? 204.034 168.818 162.527 1.00 46.88  ?  314  GLN B CG  1 
ATOM   10244 C CD  . GLN B  1 314  ? 204.701 170.175 162.452 1.00 52.34  ?  314  GLN B CD  1 
ATOM   10245 O OE1 . GLN B  1 314  ? 205.349 170.507 161.459 1.00 52.22  ?  314  GLN B OE1 1 
ATOM   10246 N NE2 . GLN B  1 314  ? 204.546 170.970 163.504 1.00 55.45  ?  314  GLN B NE2 1 
ATOM   10247 N N   . THR B  1 315  ? 204.922 165.654 163.353 1.00 48.18  ?  315  THR B N   1 
ATOM   10248 C CA  . THR B  1 315  ? 204.649 164.853 164.539 1.00 48.52  ?  315  THR B CA  1 
ATOM   10249 C C   . THR B  1 315  ? 204.788 165.625 165.842 1.00 51.51  ?  315  THR B C   1 
ATOM   10250 O O   . THR B  1 315  ? 203.872 165.597 166.670 1.00 56.95  ?  315  THR B O   1 
ATOM   10251 C CB  . THR B  1 315  ? 205.573 163.626 164.568 1.00 44.91  ?  315  THR B CB  1 
ATOM   10252 O OG1 . THR B  1 315  ? 206.938 164.050 164.480 1.00 48.35  ?  315  THR B OG1 1 
ATOM   10253 C CG2 . THR B  1 315  ? 205.259 162.697 163.408 1.00 42.79  ?  315  THR B CG2 1 
ATOM   10254 N N   . SER B  1 316  ? 205.901 166.316 166.059 1.00 49.60  ?  316  SER B N   1 
ATOM   10255 C CA  . SER B  1 316  ? 206.146 166.894 167.376 1.00 49.29  ?  316  SER B CA  1 
ATOM   10256 C C   . SER B  1 316  ? 207.069 168.103 167.240 1.00 54.20  ?  316  SER B C   1 
ATOM   10257 O O   . SER B  1 316  ? 207.481 168.475 166.134 1.00 57.79  ?  316  SER B O   1 
ATOM   10258 C CB  . SER B  1 316  ? 206.715 165.823 168.323 1.00 51.25  ?  316  SER B CB  1 
ATOM   10259 O OG  . SER B  1 316  ? 208.085 165.582 168.053 1.00 53.60  ?  316  SER B OG  1 
ATOM   10260 N N   . ASN B  1 317  ? 207.400 168.707 168.379 1.00 56.26  ?  317  ASN B N   1 
ATOM   10261 C CA  . ASN B  1 317  ? 208.216 169.908 168.449 1.00 52.34  ?  317  ASN B CA  1 
ATOM   10262 C C   . ASN B  1 317  ? 209.545 169.574 169.111 1.00 54.87  ?  317  ASN B C   1 
ATOM   10263 O O   . ASN B  1 317  ? 209.673 168.585 169.836 1.00 60.93  ?  317  ASN B O   1 
ATOM   10264 C CB  . ASN B  1 317  ? 207.506 171.020 169.233 1.00 54.38  ?  317  ASN B CB  1 
ATOM   10265 C CG  . ASN B  1 317  ? 206.540 171.813 168.377 1.00 59.07  ?  317  ASN B CG  1 
ATOM   10266 O OD1 . ASN B  1 317  ? 205.388 171.420 168.195 1.00 60.76  ?  317  ASN B OD1 1 
ATOM   10267 N ND2 . ASN B  1 317  ? 207.004 172.937 167.846 1.00 58.75  ?  317  ASN B ND2 1 
ATOM   10268 N N   . PHE B  1 318  ? 210.539 170.419 168.851 1.00 57.65  ?  318  PHE B N   1 
ATOM   10269 C CA  . PHE B  1 318  ? 211.891 170.246 169.359 1.00 57.30  ?  318  PHE B CA  1 
ATOM   10270 C C   . PHE B  1 318  ? 212.286 171.487 170.146 1.00 62.52  ?  318  PHE B C   1 
ATOM   10271 O O   . PHE B  1 318  ? 212.133 172.612 169.654 1.00 68.33  ?  318  PHE B O   1 
ATOM   10272 C CB  . PHE B  1 318  ? 212.873 169.994 168.210 1.00 56.58  ?  318  PHE B CB  1 
ATOM   10273 C CG  . PHE B  1 318  ? 214.293 170.363 168.527 1.00 59.83  ?  318  PHE B CG  1 
ATOM   10274 C CD1 . PHE B  1 318  ? 215.090 169.521 169.283 1.00 63.93  ?  318  PHE B CD1 1 
ATOM   10275 C CD2 . PHE B  1 318  ? 214.837 171.546 168.054 1.00 61.24  ?  318  PHE B CD2 1 
ATOM   10276 C CE1 . PHE B  1 318  ? 216.400 169.856 169.571 1.00 63.44  ?  318  PHE B CE1 1 
ATOM   10277 C CE2 . PHE B  1 318  ? 216.144 171.887 168.339 1.00 64.01  ?  318  PHE B CE2 1 
ATOM   10278 C CZ  . PHE B  1 318  ? 216.927 171.041 169.098 1.00 63.62  ?  318  PHE B CZ  1 
ATOM   10279 N N   . ARG B  1 319  ? 212.800 171.274 171.358 1.00 75.19  ?  319  ARG B N   1 
ATOM   10280 C CA  . ARG B  1 319  ? 213.140 172.349 172.278 1.00 73.92  ?  319  ARG B CA  1 
ATOM   10281 C C   . ARG B  1 319  ? 214.510 172.089 172.888 1.00 74.66  ?  319  ARG B C   1 
ATOM   10282 O O   . ARG B  1 319  ? 215.026 170.969 172.858 1.00 77.15  ?  319  ARG B O   1 
ATOM   10283 C CB  . ARG B  1 319  ? 212.101 172.490 173.400 1.00 72.64  ?  319  ARG B CB  1 
ATOM   10284 C CG  . ARG B  1 319  ? 210.700 172.826 172.928 1.00 75.60  ?  319  ARG B CG  1 
ATOM   10285 C CD  . ARG B  1 319  ? 209.961 173.661 173.960 1.00 78.74  ?  319  ARG B CD  1 
ATOM   10286 N NE  . ARG B  1 319  ? 210.865 174.535 174.698 1.00 78.58  ?  319  ARG B NE  1 
ATOM   10287 C CZ  . ARG B  1 319  ? 210.471 175.516 175.499 1.00 78.39  ?  319  ARG B CZ  1 
ATOM   10288 N NH1 . ARG B  1 319  ? 209.189 175.782 175.688 1.00 76.62  1  319  ARG B NH1 1 
ATOM   10289 N NH2 . ARG B  1 319  ? 211.388 176.250 176.124 1.00 78.32  ?  319  ARG B NH2 1 
ATOM   10290 N N   . VAL B  1 320  ? 215.094 173.147 173.446 1.00 71.51  ?  320  VAL B N   1 
ATOM   10291 C CA  . VAL B  1 320  ? 216.363 173.083 174.160 1.00 73.60  ?  320  VAL B CA  1 
ATOM   10292 C C   . VAL B  1 320  ? 216.120 173.501 175.603 1.00 77.28  ?  320  VAL B C   1 
ATOM   10293 O O   . VAL B  1 320  ? 215.387 174.461 175.864 1.00 77.88  ?  320  VAL B O   1 
ATOM   10294 C CB  . VAL B  1 320  ? 217.434 173.975 173.498 1.00 68.98  ?  320  VAL B CB  1 
ATOM   10295 C CG1 . VAL B  1 320  ? 218.755 173.871 174.244 1.00 70.75  ?  320  VAL B CG1 1 
ATOM   10296 C CG2 . VAL B  1 320  ? 217.612 173.590 172.039 1.00 70.09  ?  320  VAL B CG2 1 
ATOM   10297 N N   . GLN B  1 321  ? 216.748 172.768 176.557 1.00 82.27  ?  321  GLN B N   1 
ATOM   10298 C CA  . GLN B  1 321  ? 216.461 172.971 177.968 1.00 82.83  ?  321  GLN B CA  1 
ATOM   10299 C C   . GLN B  1 321  ? 217.565 173.775 178.649 1.00 85.15  ?  321  GLN B C   1 
ATOM   10300 O O   . GLN B  1 321  ? 218.725 173.733 178.228 1.00 84.90  ?  321  GLN B O   1 
ATOM   10301 C CB  . GLN B  1 321  ? 216.303 171.623 178.680 1.00 82.38  ?  321  GLN B CB  1 
ATOM   10302 C CG  . GLN B  1 321  ? 215.183 170.758 178.123 1.00 82.71  ?  321  GLN B CG  1 
ATOM   10303 C CD  . GLN B  1 321  ? 213.827 171.431 178.211 1.00 85.45  ?  321  GLN B CD  1 
ATOM   10304 O OE1 . GLN B  1 321  ? 213.541 172.158 179.163 1.00 85.69  ?  321  GLN B OE1 1 
ATOM   10305 N NE2 . GLN B  1 321  ? 212.982 171.191 177.215 1.00 85.64  ?  321  GLN B NE2 1 
ATOM   10306 N N   . PRO B  1 322  ? 217.223 174.521 179.702 1.00 80.24  ?  322  PRO B N   1 
ATOM   10307 C CA  . PRO B  1 322  ? 218.241 175.295 180.422 1.00 77.00  ?  322  PRO B CA  1 
ATOM   10308 C C   . PRO B  1 322  ? 219.262 174.393 181.099 1.00 76.87  ?  322  PRO B C   1 
ATOM   10309 O O   . PRO B  1 322  ? 218.965 173.262 181.489 1.00 78.66  ?  322  PRO B O   1 
ATOM   10310 C CB  . PRO B  1 322  ? 217.426 176.088 181.451 1.00 77.91  ?  322  PRO B CB  1 
ATOM   10311 C CG  . PRO B  1 322  ? 216.140 175.341 181.583 1.00 79.02  ?  322  PRO B CG  1 
ATOM   10312 C CD  . PRO B  1 322  ? 215.870 174.762 180.232 1.00 77.59  ?  322  PRO B CD  1 
ATOM   10313 N N   . THR B  1 323  ? 220.483 174.912 181.236 1.00 80.19  ?  323  THR B N   1 
ATOM   10314 C CA  . THR B  1 323  ? 221.594 174.148 181.788 1.00 82.25  ?  323  THR B CA  1 
ATOM   10315 C C   . THR B  1 323  ? 222.129 174.704 183.101 1.00 82.06  ?  323  THR B C   1 
ATOM   10316 O O   . THR B  1 323  ? 223.031 174.095 183.685 1.00 84.39  ?  323  THR B O   1 
ATOM   10317 C CB  . THR B  1 323  ? 222.739 174.067 180.770 1.00 80.31  ?  323  THR B CB  1 
ATOM   10318 O OG1 . THR B  1 323  ? 223.506 175.276 180.812 1.00 79.08  ?  323  THR B OG1 1 
ATOM   10319 C CG2 . THR B  1 323  ? 222.195 173.868 179.364 1.00 80.77  ?  323  THR B CG2 1 
ATOM   10320 N N   . GLU B  1 324  ? 221.605 175.827 183.584 1.00 78.53  ?  324  GLU B N   1 
ATOM   10321 C CA  . GLU B  1 324  ? 222.040 176.411 184.852 1.00 76.05  ?  324  GLU B CA  1 
ATOM   10322 C C   . GLU B  1 324  ? 221.083 177.542 185.212 1.00 78.28  ?  324  GLU B C   1 
ATOM   10323 O O   . GLU B  1 324  ? 220.130 177.833 184.483 1.00 80.43  ?  324  GLU B O   1 
ATOM   10324 C CB  . GLU B  1 324  ? 223.486 176.910 184.783 1.00 74.02  ?  324  GLU B CB  1 
ATOM   10325 C CG  . GLU B  1 324  ? 224.269 176.699 186.070 1.00 77.87  ?  324  GLU B CG  1 
ATOM   10326 C CD  . GLU B  1 324  ? 225.403 177.690 186.237 1.00 81.82  ?  324  GLU B CD  1 
ATOM   10327 O OE1 . GLU B  1 324  ? 225.953 178.143 185.213 1.00 82.95  ?  324  GLU B OE1 1 
ATOM   10328 O OE2 . GLU B  1 324  ? 225.742 178.019 187.394 1.00 82.55  -1 324  GLU B OE2 1 
ATOM   10329 N N   . SER B  1 325  ? 221.347 178.179 186.353 1.00 72.83  ?  325  SER B N   1 
ATOM   10330 C CA  . SER B  1 325  ? 220.558 179.300 186.841 1.00 72.41  ?  325  SER B CA  1 
ATOM   10331 C C   . SER B  1 325  ? 221.489 180.430 187.257 1.00 73.44  ?  325  SER B C   1 
ATOM   10332 O O   . SER B  1 325  ? 222.623 180.195 187.684 1.00 73.39  ?  325  SER B O   1 
ATOM   10333 C CB  . SER B  1 325  ? 219.667 178.891 188.021 1.00 72.32  ?  325  SER B CB  1 
ATOM   10334 O OG  . SER B  1 325  ? 218.794 179.943 188.391 1.00 71.73  ?  325  SER B OG  1 
ATOM   10335 N N   . ILE B  1 326  ? 221.001 181.663 187.129 1.00 70.15  ?  326  ILE B N   1 
ATOM   10336 C CA  . ILE B  1 326  ? 221.809 182.853 187.370 1.00 67.55  ?  326  ILE B CA  1 
ATOM   10337 C C   . ILE B  1 326  ? 220.977 183.882 188.124 1.00 67.92  ?  326  ILE B C   1 
ATOM   10338 O O   . ILE B  1 326  ? 219.811 184.120 187.790 1.00 67.75  ?  326  ILE B O   1 
ATOM   10339 C CB  . ILE B  1 326  ? 222.345 183.438 186.046 1.00 65.84  ?  326  ILE B CB  1 
ATOM   10340 C CG1 . ILE B  1 326  ? 223.641 182.736 185.642 1.00 67.09  ?  326  ILE B CG1 1 
ATOM   10341 C CG2 . ILE B  1 326  ? 222.568 184.939 186.155 1.00 67.37  ?  326  ILE B CG2 1 
ATOM   10342 C CD1 . ILE B  1 326  ? 224.298 183.343 184.428 1.00 68.59  ?  326  ILE B CD1 1 
ATOM   10343 N N   . VAL B  1 327  ? 221.577 184.486 189.148 1.00 68.89  ?  327  VAL B N   1 
ATOM   10344 C CA  . VAL B  1 327  ? 220.975 185.587 189.892 1.00 67.48  ?  327  VAL B CA  1 
ATOM   10345 C C   . VAL B  1 327  ? 222.021 186.684 190.041 1.00 67.99  ?  327  VAL B C   1 
ATOM   10346 O O   . VAL B  1 327  ? 223.142 186.418 190.487 1.00 68.88  ?  327  VAL B O   1 
ATOM   10347 C CB  . VAL B  1 327  ? 220.461 185.132 191.272 1.00 65.68  ?  327  VAL B CB  1 
ATOM   10348 C CG1 . VAL B  1 327  ? 220.089 186.332 192.125 1.00 66.68  ?  327  VAL B CG1 1 
ATOM   10349 C CG2 . VAL B  1 327  ? 219.271 184.199 191.113 1.00 66.88  ?  327  VAL B CG2 1 
ATOM   10350 N N   . ARG B  1 328  ? 221.658 187.911 189.668 1.00 67.02  ?  328  ARG B N   1 
ATOM   10351 C CA  . ARG B  1 328  ? 222.567 189.048 189.733 1.00 66.94  ?  328  ARG B CA  1 
ATOM   10352 C C   . ARG B  1 328  ? 221.900 190.204 190.462 1.00 69.84  ?  328  ARG B C   1 
ATOM   10353 O O   . ARG B  1 328  ? 220.765 190.572 190.144 1.00 70.97  ?  328  ARG B O   1 
ATOM   10354 C CB  . ARG B  1 328  ? 223.005 189.487 188.333 1.00 64.26  ?  328  ARG B CB  1 
ATOM   10355 C CG  . ARG B  1 328  ? 223.899 188.484 187.625 1.00 63.30  ?  328  ARG B CG  1 
ATOM   10356 C CD  . ARG B  1 328  ? 225.100 188.123 188.480 1.00 62.87  ?  328  ARG B CD  1 
ATOM   10357 N NE  . ARG B  1 328  ? 226.327 188.729 187.979 1.00 63.09  ?  328  ARG B NE  1 
ATOM   10358 C CZ  . ARG B  1 328  ? 227.449 188.832 188.678 1.00 65.16  ?  328  ARG B CZ  1 
ATOM   10359 N NH1 . ARG B  1 328  ? 227.536 188.379 189.918 1.00 66.95  1  328  ARG B NH1 1 
ATOM   10360 N NH2 . ARG B  1 328  ? 228.512 189.401 188.117 1.00 66.17  ?  328  ARG B NH2 1 
ATOM   10361 N N   . PHE B  1 329  ? 222.607 190.771 191.431 1.00 71.64  ?  329  PHE B N   1 
ATOM   10362 C CA  . PHE B  1 329  ? 222.136 191.892 192.226 1.00 69.75  ?  329  PHE B CA  1 
ATOM   10363 C C   . PHE B  1 329  ? 223.314 192.818 192.486 1.00 75.21  ?  329  PHE B C   1 
ATOM   10364 O O   . PHE B  1 329  ? 224.469 192.384 192.430 1.00 77.14  ?  329  PHE B O   1 
ATOM   10365 C CB  . PHE B  1 329  ? 221.528 191.406 193.550 1.00 69.45  ?  329  PHE B CB  1 
ATOM   10366 C CG  . PHE B  1 329  ? 220.083 191.027 193.439 1.00 72.06  ?  329  PHE B CG  1 
ATOM   10367 C CD1 . PHE B  1 329  ? 219.105 191.997 193.326 1.00 74.19  ?  329  PHE B CD1 1 
ATOM   10368 C CD2 . PHE B  1 329  ? 219.705 189.694 193.422 1.00 72.76  ?  329  PHE B CD2 1 
ATOM   10369 C CE1 . PHE B  1 329  ? 217.774 191.648 193.210 1.00 72.84  ?  329  PHE B CE1 1 
ATOM   10370 C CE2 . PHE B  1 329  ? 218.376 189.338 193.307 1.00 72.57  ?  329  PHE B CE2 1 
ATOM   10371 C CZ  . PHE B  1 329  ? 217.409 190.316 193.201 1.00 71.89  ?  329  PHE B CZ  1 
ATOM   10372 N N   . PRO B  1 330  ? 223.057 194.107 192.768 1.00 75.57  ?  330  PRO B N   1 
ATOM   10373 C CA  . PRO B  1 330  ? 224.167 195.034 193.059 1.00 72.41  ?  330  PRO B CA  1 
ATOM   10374 C C   . PRO B  1 330  ? 224.983 194.641 194.286 1.00 73.28  ?  330  PRO B C   1 
ATOM   10375 O O   . PRO B  1 330  ? 224.649 193.669 194.969 1.00 75.42  ?  330  PRO B O   1 
ATOM   10376 C CB  . PRO B  1 330  ? 223.454 196.379 193.262 1.00 71.50  ?  330  PRO B CB  1 
ATOM   10377 C CG  . PRO B  1 330  ? 222.149 196.233 192.552 1.00 72.99  ?  330  PRO B CG  1 
ATOM   10378 C CD  . PRO B  1 330  ? 221.758 194.801 192.717 1.00 71.55  ?  330  PRO B CD  1 
ATOM   10379 N N   . ASN B  1 331  ? 226.057 195.377 194.579 1.00 76.23  ?  331  ASN B N   1 
ATOM   10380 C CA  . ASN B  1 331  ? 226.834 195.100 195.781 1.00 77.31  ?  331  ASN B CA  1 
ATOM   10381 C C   . ASN B  1 331  ? 225.990 195.273 197.041 1.00 79.80  ?  331  ASN B C   1 
ATOM   10382 O O   . ASN B  1 331  ? 224.918 195.885 197.032 1.00 79.34  ?  331  ASN B O   1 
ATOM   10383 C CB  . ASN B  1 331  ? 228.067 195.998 195.882 1.00 77.66  ?  331  ASN B CB  1 
ATOM   10384 C CG  . ASN B  1 331  ? 229.274 195.429 195.159 1.00 79.13  ?  331  ASN B CG  1 
ATOM   10385 O OD1 . ASN B  1 331  ? 229.879 194.464 195.631 1.00 79.26  ?  331  ASN B OD1 1 
ATOM   10386 N ND2 . ASN B  1 331  ? 229.662 196.044 194.040 1.00 79.36  ?  331  ASN B ND2 1 
ATOM   10387 N N   . ILE B  1 332  ? 226.491 194.712 198.138 1.00 90.53  ?  332  ILE B N   1 
ATOM   10388 C CA  . ILE B  1 332  ? 225.827 194.793 199.434 1.00 89.72  ?  332  ILE B CA  1 
ATOM   10389 C C   . ILE B  1 332  ? 226.495 195.912 200.224 1.00 90.95  ?  332  ILE B C   1 
ATOM   10390 O O   . ILE B  1 332  ? 227.670 195.815 200.586 1.00 90.97  ?  332  ILE B O   1 
ATOM   10391 C CB  . ILE B  1 332  ? 225.896 193.461 200.191 1.00 87.60  ?  332  ILE B CB  1 
ATOM   10392 C CG1 . ILE B  1 332  ? 225.042 192.399 199.492 1.00 87.38  ?  332  ILE B CG1 1 
ATOM   10393 C CG2 . ILE B  1 332  ? 225.440 193.650 201.637 1.00 88.47  ?  332  ILE B CG2 1 
ATOM   10394 C CD1 . ILE B  1 332  ? 223.625 192.309 200.004 1.00 88.77  ?  332  ILE B CD1 1 
ATOM   10395 N N   . THR B  1 333  ? 225.745 196.978 200.488 1.00 100.68 ?  333  THR B N   1 
ATOM   10396 C CA  . THR B  1 333  ? 226.218 198.094 201.291 1.00 101.45 ?  333  THR B CA  1 
ATOM   10397 C C   . THR B  1 333  ? 225.111 198.491 202.256 1.00 102.04 ?  333  THR B C   1 
ATOM   10398 O O   . THR B  1 333  ? 224.060 197.845 202.325 1.00 103.84 ?  333  THR B O   1 
ATOM   10399 C CB  . THR B  1 333  ? 226.636 199.285 200.418 1.00 100.54 ?  333  THR B CB  1 
ATOM   10400 O OG1 . THR B  1 333  ? 225.624 199.540 199.437 1.00 101.27 ?  333  THR B OG1 1 
ATOM   10401 C CG2 . THR B  1 333  ? 227.960 199.007 199.722 1.00 100.26 ?  333  THR B CG2 1 
ATOM   10402 N N   . ASN B  1 334  ? 225.356 199.571 203.001 1.00 103.65 ?  334  ASN B N   1 
ATOM   10403 C CA  . ASN B  1 334  ? 224.405 200.090 203.982 1.00 103.87 ?  334  ASN B CA  1 
ATOM   10404 C C   . ASN B  1 334  ? 224.014 199.008 204.987 1.00 104.31 ?  334  ASN B C   1 
ATOM   10405 O O   . ASN B  1 334  ? 222.835 198.794 205.279 1.00 105.19 ?  334  ASN B O   1 
ATOM   10406 C CB  . ASN B  1 334  ? 223.169 200.676 203.292 1.00 103.56 ?  334  ASN B CB  1 
ATOM   10407 C CG  . ASN B  1 334  ? 222.421 201.661 204.170 1.00 104.15 ?  334  ASN B CG  1 
ATOM   10408 O OD1 . ASN B  1 334  ? 222.835 201.949 205.293 1.00 105.35 ?  334  ASN B OD1 1 
ATOM   10409 N ND2 . ASN B  1 334  ? 221.310 202.181 203.662 1.00 103.67 ?  334  ASN B ND2 1 
ATOM   10410 N N   . LEU B  1 335  ? 225.021 198.312 205.511 1.00 102.81 ?  335  LEU B N   1 
ATOM   10411 C CA  . LEU B  1 335  ? 224.770 197.256 206.481 1.00 102.52 ?  335  LEU B CA  1 
ATOM   10412 C C   . LEU B  1 335  ? 224.137 197.834 207.739 1.00 103.66 ?  335  LEU B C   1 
ATOM   10413 O O   . LEU B  1 335  ? 224.524 198.904 208.218 1.00 103.72 ?  335  LEU B O   1 
ATOM   10414 C CB  . LEU B  1 335  ? 226.065 196.521 206.824 1.00 102.44 ?  335  LEU B CB  1 
ATOM   10415 C CG  . LEU B  1 335  ? 226.391 195.336 205.913 1.00 102.61 ?  335  LEU B CG  1 
ATOM   10416 C CD1 . LEU B  1 335  ? 227.765 194.768 206.229 1.00 103.05 ?  335  LEU B CD1 1 
ATOM   10417 C CD2 . LEU B  1 335  ? 225.321 194.261 206.028 1.00 102.13 ?  335  LEU B CD2 1 
ATOM   10418 N N   . CYS B  1 336  ? 223.158 197.116 208.272 1.00 110.08 ?  336  CYS B N   1 
ATOM   10419 C CA  . CYS B  1 336  ? 222.309 197.677 209.308 1.00 109.87 ?  336  CYS B CA  1 
ATOM   10420 C C   . CYS B  1 336  ? 222.911 197.381 210.681 1.00 110.36 ?  336  CYS B C   1 
ATOM   10421 O O   . CYS B  1 336  ? 223.287 196.239 210.962 1.00 110.74 ?  336  CYS B O   1 
ATOM   10422 C CB  . CYS B  1 336  ? 220.904 197.091 209.188 1.00 108.51 ?  336  CYS B CB  1 
ATOM   10423 S SG  . CYS B  1 336  ? 219.679 197.669 210.354 1.00 113.64 ?  336  CYS B SG  1 
ATOM   10424 N N   . PRO B  1 337  ? 223.014 198.385 211.559 1.00 114.47 ?  337  PRO B N   1 
ATOM   10425 C CA  . PRO B  1 337  ? 223.815 198.233 212.795 1.00 115.55 ?  337  PRO B CA  1 
ATOM   10426 C C   . PRO B  1 337  ? 223.199 197.273 213.807 1.00 115.79 ?  337  PRO B C   1 
ATOM   10427 O O   . PRO B  1 337  ? 222.617 197.656 214.828 1.00 114.30 ?  337  PRO B O   1 
ATOM   10428 C CB  . PRO B  1 337  ? 223.888 199.673 213.313 1.00 114.32 ?  337  PRO B CB  1 
ATOM   10429 C CG  . PRO B  1 337  ? 222.615 200.291 212.857 1.00 114.07 ?  337  PRO B CG  1 
ATOM   10430 C CD  . PRO B  1 337  ? 222.308 199.678 211.514 1.00 114.94 ?  337  PRO B CD  1 
ATOM   10431 N N   . PHE B  1 338  ? 223.329 195.976 213.521 1.00 111.56 ?  338  PHE B N   1 
ATOM   10432 C CA  . PHE B  1 338  ? 222.942 194.950 214.481 1.00 109.19 ?  338  PHE B CA  1 
ATOM   10433 C C   . PHE B  1 338  ? 224.026 194.676 215.514 1.00 109.49 ?  338  PHE B C   1 
ATOM   10434 O O   . PHE B  1 338  ? 223.746 194.031 216.529 1.00 111.38 ?  338  PHE B O   1 
ATOM   10435 C CB  . PHE B  1 338  ? 222.588 193.649 213.757 1.00 108.87 ?  338  PHE B CB  1 
ATOM   10436 C CG  . PHE B  1 338  ? 221.130 193.517 213.428 1.00 108.51 ?  338  PHE B CG  1 
ATOM   10437 C CD1 . PHE B  1 338  ? 220.176 194.187 214.175 1.00 108.63 ?  338  PHE B CD1 1 
ATOM   10438 C CD2 . PHE B  1 338  ? 220.713 192.716 212.379 1.00 109.25 ?  338  PHE B CD2 1 
ATOM   10439 C CE1 . PHE B  1 338  ? 218.833 194.066 213.877 1.00 109.25 ?  338  PHE B CE1 1 
ATOM   10440 C CE2 . PHE B  1 338  ? 219.372 192.590 212.078 1.00 109.30 ?  338  PHE B CE2 1 
ATOM   10441 C CZ  . PHE B  1 338  ? 218.431 193.266 212.827 1.00 108.93 ?  338  PHE B CZ  1 
ATOM   10442 N N   . GLY B  1 339  ? 225.248 195.147 215.282 1.00 113.10 ?  339  GLY B N   1 
ATOM   10443 C CA  . GLY B  1 339  ? 226.339 194.934 216.207 1.00 113.33 ?  339  GLY B CA  1 
ATOM   10444 C C   . GLY B  1 339  ? 226.387 195.875 217.385 1.00 114.82 ?  339  GLY B C   1 
ATOM   10445 O O   . GLY B  1 339  ? 227.283 195.756 218.225 1.00 115.59 ?  339  GLY B O   1 
ATOM   10446 N N   . GLU B  1 340  ? 225.445 196.813 217.476 1.00 118.29 ?  340  GLU B N   1 
ATOM   10447 C CA  . GLU B  1 340  ? 225.413 197.757 218.586 1.00 118.73 ?  340  GLU B CA  1 
ATOM   10448 C C   . GLU B  1 340  ? 224.538 197.281 219.736 1.00 117.13 ?  340  GLU B C   1 
ATOM   10449 O O   . GLU B  1 340  ? 224.869 197.534 220.901 1.00 116.75 ?  340  GLU B O   1 
ATOM   10450 C CB  . GLU B  1 340  ? 224.921 199.124 218.101 1.00 118.06 ?  340  GLU B CB  1 
ATOM   10451 C CG  . GLU B  1 340  ? 225.143 200.258 219.090 1.00 118.18 ?  340  GLU B CG  1 
ATOM   10452 C CD  . GLU B  1 340  ? 226.469 200.152 219.818 1.00 118.64 ?  340  GLU B CD  1 
ATOM   10453 O OE1 . GLU B  1 340  ? 227.521 200.125 219.144 1.00 117.66 ?  340  GLU B OE1 1 
ATOM   10454 O OE2 . GLU B  1 340  ? 226.460 200.096 221.066 1.00 118.24 -1 340  GLU B OE2 1 
ATOM   10455 N N   . VAL B  1 341  ? 223.432 196.597 219.441 1.00 110.62 ?  341  VAL B N   1 
ATOM   10456 C CA  . VAL B  1 341  ? 222.555 196.097 220.494 1.00 110.51 ?  341  VAL B CA  1 
ATOM   10457 C C   . VAL B  1 341  ? 223.008 194.751 221.048 1.00 111.10 ?  341  VAL B C   1 
ATOM   10458 O O   . VAL B  1 341  ? 222.565 194.360 222.138 1.00 111.06 ?  341  VAL B O   1 
ATOM   10459 C CB  . VAL B  1 341  ? 221.104 195.990 219.993 1.00 110.29 ?  341  VAL B CB  1 
ATOM   10460 C CG1 . VAL B  1 341  ? 220.649 197.314 219.402 1.00 110.09 ?  341  VAL B CG1 1 
ATOM   10461 C CG2 . VAL B  1 341  ? 220.974 194.875 218.969 1.00 110.49 ?  341  VAL B CG2 1 
ATOM   10462 N N   . PHE B  1 342  ? 223.873 194.031 220.334 1.00 109.91 ?  342  PHE B N   1 
ATOM   10463 C CA  . PHE B  1 342  ? 224.388 192.751 220.811 1.00 109.67 ?  342  PHE B CA  1 
ATOM   10464 C C   . PHE B  1 342  ? 225.739 192.921 221.501 1.00 110.02 ?  342  PHE B C   1 
ATOM   10465 O O   . PHE B  1 342  ? 225.941 192.433 222.617 1.00 110.03 ?  342  PHE B O   1 
ATOM   10466 C CB  . PHE B  1 342  ? 224.493 191.758 219.648 1.00 108.14 ?  342  PHE B CB  1 
ATOM   10467 C CG  . PHE B  1 342  ? 223.174 191.169 219.234 1.00 107.62 ?  342  PHE B CG  1 
ATOM   10468 C CD1 . PHE B  1 342  ? 222.619 190.115 219.939 1.00 107.88 ?  342  PHE B CD1 1 
ATOM   10469 C CD2 . PHE B  1 342  ? 222.490 191.668 218.139 1.00 108.57 ?  342  PHE B CD2 1 
ATOM   10470 C CE1 . PHE B  1 342  ? 221.406 189.571 219.562 1.00 108.25 ?  342  PHE B CE1 1 
ATOM   10471 C CE2 . PHE B  1 342  ? 221.277 191.129 217.756 1.00 107.09 ?  342  PHE B CE2 1 
ATOM   10472 C CZ  . PHE B  1 342  ? 220.735 190.079 218.469 1.00 106.93 ?  342  PHE B CZ  1 
ATOM   10473 N N   . ASN B  1 343  ? 226.671 193.612 220.847 1.00 119.75 ?  343  ASN B N   1 
ATOM   10474 C CA  . ASN B  1 343  ? 227.988 193.883 221.420 1.00 119.74 ?  343  ASN B CA  1 
ATOM   10475 C C   . ASN B  1 343  ? 227.978 195.291 222.003 1.00 120.53 ?  343  ASN B C   1 
ATOM   10476 O O   . ASN B  1 343  ? 228.012 196.282 221.270 1.00 120.94 ?  343  ASN B O   1 
ATOM   10477 C CB  . ASN B  1 343  ? 229.080 193.720 220.369 1.00 119.35 ?  343  ASN B CB  1 
ATOM   10478 C CG  . ASN B  1 343  ? 229.230 192.285 219.900 1.00 119.60 ?  343  ASN B CG  1 
ATOM   10479 O OD1 . ASN B  1 343  ? 228.489 191.399 220.325 1.00 119.17 ?  343  ASN B OD1 1 
ATOM   10480 N ND2 . ASN B  1 343  ? 230.198 192.050 219.021 1.00 120.39 ?  343  ASN B ND2 1 
ATOM   10481 N N   . ALA B  1 344  ? 227.936 195.377 223.331 1.00 125.03 ?  344  ALA B N   1 
ATOM   10482 C CA  . ALA B  1 344  ? 227.948 196.657 224.028 1.00 124.14 ?  344  ALA B CA  1 
ATOM   10483 C C   . ALA B  1 344  ? 228.406 196.419 225.457 1.00 125.06 ?  344  ALA B C   1 
ATOM   10484 O O   . ALA B  1 344  ? 227.951 195.470 226.103 1.00 125.88 ?  344  ALA B O   1 
ATOM   10485 C CB  . ALA B  1 344  ? 226.564 197.317 224.007 1.00 123.09 ?  344  ALA B CB  1 
ATOM   10486 N N   . THR B  1 345  ? 229.302 197.279 225.946 1.00 127.42 ?  345  THR B N   1 
ATOM   10487 C CA  . THR B  1 345  ? 229.877 197.086 227.273 1.00 127.31 ?  345  THR B CA  1 
ATOM   10488 C C   . THR B  1 345  ? 228.864 197.294 228.391 1.00 127.59 ?  345  THR B C   1 
ATOM   10489 O O   . THR B  1 345  ? 229.072 196.788 229.498 1.00 128.51 ?  345  THR B O   1 
ATOM   10490 C CB  . THR B  1 345  ? 231.064 198.029 227.478 1.00 127.02 ?  345  THR B CB  1 
ATOM   10491 O OG1 . THR B  1 345  ? 230.590 199.310 227.911 1.00 127.15 ?  345  THR B OG1 1 
ATOM   10492 C CG2 . THR B  1 345  ? 231.843 198.194 226.181 1.00 127.04 ?  345  THR B CG2 1 
ATOM   10493 N N   . ARG B  1 346  ? 227.779 198.018 228.132 1.00 123.77 ?  346  ARG B N   1 
ATOM   10494 C CA  . ARG B  1 346  ? 226.769 198.309 229.139 1.00 123.07 ?  346  ARG B CA  1 
ATOM   10495 C C   . ARG B  1 346  ? 225.411 197.809 228.671 1.00 123.86 ?  346  ARG B C   1 
ATOM   10496 O O   . ARG B  1 346  ? 225.054 197.955 227.498 1.00 123.94 ?  346  ARG B O   1 
ATOM   10497 C CB  . ARG B  1 346  ? 226.699 199.811 229.435 1.00 122.99 ?  346  ARG B CB  1 
ATOM   10498 N N   . PHE B  1 347  ? 224.656 197.220 229.597 1.00 122.66 ?  347  PHE B N   1 
ATOM   10499 C CA  . PHE B  1 347  ? 223.327 196.702 229.315 1.00 122.15 ?  347  PHE B CA  1 
ATOM   10500 C C   . PHE B  1 347  ? 222.336 197.276 230.317 1.00 121.44 ?  347  PHE B C   1 
ATOM   10501 O O   . PHE B  1 347  ? 222.698 197.619 231.446 1.00 121.94 ?  347  PHE B O   1 
ATOM   10502 C CB  . PHE B  1 347  ? 223.298 195.168 229.362 1.00 122.02 ?  347  PHE B CB  1 
ATOM   10503 C CG  . PHE B  1 347  ? 223.242 194.520 228.007 1.00 121.86 ?  347  PHE B CG  1 
ATOM   10504 C CD1 . PHE B  1 347  ? 224.059 194.959 226.980 1.00 122.20 ?  347  PHE B CD1 1 
ATOM   10505 C CD2 . PHE B  1 347  ? 222.373 193.470 227.762 1.00 120.89 ?  347  PHE B CD2 1 
ATOM   10506 C CE1 . PHE B  1 347  ? 224.010 194.366 225.733 1.00 121.13 ?  347  PHE B CE1 1 
ATOM   10507 C CE2 . PHE B  1 347  ? 222.319 192.872 226.518 1.00 122.35 ?  347  PHE B CE2 1 
ATOM   10508 C CZ  . PHE B  1 347  ? 223.138 193.321 225.502 1.00 122.27 ?  347  PHE B CZ  1 
ATOM   10509 N N   . ALA B  1 348  ? 221.080 197.374 229.892 1.00 124.69 ?  348  ALA B N   1 
ATOM   10510 C CA  . ALA B  1 348  ? 220.038 197.995 230.697 1.00 125.11 ?  348  ALA B CA  1 
ATOM   10511 C C   . ALA B  1 348  ? 219.550 197.020 231.768 1.00 125.95 ?  348  ALA B C   1 
ATOM   10512 O O   . ALA B  1 348  ? 220.111 195.939 231.968 1.00 125.61 ?  348  ALA B O   1 
ATOM   10513 C CB  . ALA B  1 348  ? 218.901 198.475 229.800 1.00 123.90 ?  348  ALA B CB  1 
ATOM   10514 N N   . SER B  1 349  ? 218.490 197.401 232.475 1.00 135.74 ?  349  SER B N   1 
ATOM   10515 C CA  . SER B  1 349  ? 217.903 196.602 233.540 1.00 135.02 ?  349  SER B CA  1 
ATOM   10516 C C   . SER B  1 349  ? 216.543 196.067 233.100 1.00 135.37 ?  349  SER B C   1 
ATOM   10517 O O   . SER B  1 349  ? 216.059 196.349 232.001 1.00 134.77 ?  349  SER B O   1 
ATOM   10518 C CB  . SER B  1 349  ? 217.782 197.427 234.824 1.00 134.26 ?  349  SER B CB  1 
ATOM   10519 O OG  . SER B  1 349  ? 217.193 196.667 235.864 1.00 134.49 ?  349  SER B OG  1 
ATOM   10520 N N   . VAL B  1 350  ? 215.927 195.274 233.979 1.00 136.74 ?  350  VAL B N   1 
ATOM   10521 C CA  . VAL B  1 350  ? 214.624 194.695 233.667 1.00 136.85 ?  350  VAL B CA  1 
ATOM   10522 C C   . VAL B  1 350  ? 213.542 195.768 233.669 1.00 138.15 ?  350  VAL B C   1 
ATOM   10523 O O   . VAL B  1 350  ? 212.687 195.808 232.777 1.00 137.47 ?  350  VAL B O   1 
ATOM   10524 C CB  . VAL B  1 350  ? 214.296 193.559 234.651 1.00 136.57 ?  350  VAL B CB  1 
ATOM   10525 C CG1 . VAL B  1 350  ? 213.106 192.753 234.153 1.00 136.42 ?  350  VAL B CG1 1 
ATOM   10526 C CG2 . VAL B  1 350  ? 215.509 192.665 234.854 1.00 136.18 ?  350  VAL B CG2 1 
ATOM   10527 N N   . TYR B  1 351  ? 213.560 196.655 234.667 1.00 143.84 ?  351  TYR B N   1 
ATOM   10528 C CA  . TYR B  1 351  ? 212.524 197.674 234.785 1.00 142.49 ?  351  TYR B CA  1 
ATOM   10529 C C   . TYR B  1 351  ? 212.750 198.860 233.858 1.00 142.01 ?  351  TYR B C   1 
ATOM   10530 O O   . TYR B  1 351  ? 211.815 199.634 233.626 1.00 141.16 ?  351  TYR B O   1 
ATOM   10531 C CB  . TYR B  1 351  ? 212.424 198.161 236.234 1.00 142.05 ?  351  TYR B CB  1 
ATOM   10532 C CG  . TYR B  1 351  ? 213.521 199.114 236.656 1.00 142.73 ?  351  TYR B CG  1 
ATOM   10533 C CD1 . TYR B  1 351  ? 214.848 198.708 236.690 1.00 143.11 ?  351  TYR B CD1 1 
ATOM   10534 C CD2 . TYR B  1 351  ? 213.225 200.419 237.029 1.00 142.79 ?  351  TYR B CD2 1 
ATOM   10535 C CE1 . TYR B  1 351  ? 215.851 199.576 237.079 1.00 143.31 ?  351  TYR B CE1 1 
ATOM   10536 C CE2 . TYR B  1 351  ? 214.222 201.294 237.419 1.00 142.68 ?  351  TYR B CE2 1 
ATOM   10537 C CZ  . TYR B  1 351  ? 215.533 200.867 237.442 1.00 143.31 ?  351  TYR B CZ  1 
ATOM   10538 O OH  . TYR B  1 351  ? 216.528 201.733 237.829 1.00 142.60 ?  351  TYR B OH  1 
ATOM   10539 N N   . ALA B  1 352  ? 213.959 199.020 233.324 1.00 136.96 ?  352  ALA B N   1 
ATOM   10540 C CA  . ALA B  1 352  ? 214.271 200.083 232.373 1.00 136.40 ?  352  ALA B CA  1 
ATOM   10541 C C   . ALA B  1 352  ? 214.926 199.449 231.154 1.00 136.40 ?  352  ALA B C   1 
ATOM   10542 O O   . ALA B  1 352  ? 216.088 199.036 231.217 1.00 135.86 ?  352  ALA B O   1 
ATOM   10543 C CB  . ALA B  1 352  ? 215.182 201.139 232.999 1.00 134.26 ?  352  ALA B CB  1 
ATOM   10544 N N   . TRP B  1 353  ? 214.189 199.377 230.050 1.00 127.30 ?  353  TRP B N   1 
ATOM   10545 C CA  . TRP B  1 353  ? 214.677 198.713 228.848 1.00 125.13 ?  353  TRP B CA  1 
ATOM   10546 C C   . TRP B  1 353  ? 215.621 199.644 228.090 1.00 126.84 ?  353  TRP B C   1 
ATOM   10547 O O   . TRP B  1 353  ? 215.990 200.724 228.559 1.00 128.74 ?  353  TRP B O   1 
ATOM   10548 C CB  . TRP B  1 353  ? 213.515 198.273 227.959 1.00 125.36 ?  353  TRP B CB  1 
ATOM   10549 C CG  . TRP B  1 353  ? 212.311 197.736 228.676 1.00 126.27 ?  353  TRP B CG  1 
ATOM   10550 C CD1 . TRP B  1 353  ? 212.273 197.145 229.907 1.00 126.37 ?  353  TRP B CD1 1 
ATOM   10551 C CD2 . TRP B  1 353  ? 210.962 197.747 228.196 1.00 126.10 ?  353  TRP B CD2 1 
ATOM   10552 N NE1 . TRP B  1 353  ? 210.985 196.788 230.221 1.00 126.21 ?  353  TRP B NE1 1 
ATOM   10553 C CE2 . TRP B  1 353  ? 210.161 197.147 229.186 1.00 126.14 ?  353  TRP B CE2 1 
ATOM   10554 C CE3 . TRP B  1 353  ? 210.354 198.206 227.024 1.00 125.59 ?  353  TRP B CE3 1 
ATOM   10555 C CZ2 . TRP B  1 353  ? 208.784 196.995 229.040 1.00 127.11 ?  353  TRP B CZ2 1 
ATOM   10556 C CZ3 . TRP B  1 353  ? 208.988 198.054 226.881 1.00 125.49 ?  353  TRP B CZ3 1 
ATOM   10557 C CH2 . TRP B  1 353  ? 208.218 197.453 227.883 1.00 126.80 ?  353  TRP B CH2 1 
ATOM   10558 N N   . ASN B  1 354  ? 216.022 199.221 226.895 1.00 120.37 ?  354  ASN B N   1 
ATOM   10559 C CA  . ASN B  1 354  ? 216.823 200.031 225.984 1.00 119.64 ?  354  ASN B CA  1 
ATOM   10560 C C   . ASN B  1 354  ? 216.246 199.927 224.577 1.00 118.87 ?  354  ASN B C   1 
ATOM   10561 O O   . ASN B  1 354  ? 216.955 199.666 223.605 1.00 119.33 ?  354  ASN B O   1 
ATOM   10562 C CB  . ASN B  1 354  ? 218.291 199.610 226.014 1.00 119.42 ?  354  ASN B CB  1 
ATOM   10563 C CG  . ASN B  1 354  ? 219.183 200.655 226.654 1.00 118.82 ?  354  ASN B CG  1 
ATOM   10564 O OD1 . ASN B  1 354  ? 218.891 201.850 226.607 1.00 118.06 ?  354  ASN B OD1 1 
ATOM   10565 N ND2 . ASN B  1 354  ? 220.280 200.210 227.254 1.00 118.77 ?  354  ASN B ND2 1 
ATOM   10566 N N   . ARG B  1 355  ? 214.929 200.109 224.470 1.00 108.69 ?  355  ARG B N   1 
ATOM   10567 C CA  . ARG B  1 355  ? 214.241 199.957 223.193 1.00 108.46 ?  355  ARG B CA  1 
ATOM   10568 C C   . ARG B  1 355  ? 214.845 200.873 222.137 1.00 110.16 ?  355  ARG B C   1 
ATOM   10569 O O   . ARG B  1 355  ? 215.026 202.073 222.362 1.00 111.44 ?  355  ARG B O   1 
ATOM   10570 C CB  . ARG B  1 355  ? 212.750 200.254 223.362 1.00 108.40 ?  355  ARG B CB  1 
ATOM   10571 C CG  . ARG B  1 355  ? 212.064 200.742 222.095 1.00 107.69 ?  355  ARG B CG  1 
ATOM   10572 C CD  . ARG B  1 355  ? 210.645 200.208 221.985 1.00 108.46 ?  355  ARG B CD  1 
ATOM   10573 N NE  . ARG B  1 355  ? 210.588 198.763 222.170 1.00 111.10 ?  355  ARG B NE  1 
ATOM   10574 C CZ  . ARG B  1 355  ? 209.618 197.987 221.706 1.00 110.99 ?  355  ARG B CZ  1 
ATOM   10575 N NH1 . ARG B  1 355  ? 208.601 198.485 221.022 1.00 109.23 1  355  ARG B NH1 1 
ATOM   10576 N NH2 . ARG B  1 355  ? 209.670 196.678 221.934 1.00 109.74 ?  355  ARG B NH2 1 
ATOM   10577 N N   . LYS B  1 356  ? 215.157 200.296 220.980 1.00 107.15 ?  356  LYS B N   1 
ATOM   10578 C CA  . LYS B  1 356  ? 215.799 201.005 219.886 1.00 106.47 ?  356  LYS B CA  1 
ATOM   10579 C C   . LYS B  1 356  ? 215.025 200.762 218.600 1.00 106.03 ?  356  LYS B C   1 
ATOM   10580 O O   . LYS B  1 356  ? 214.621 199.629 218.310 1.00 105.89 ?  356  LYS B O   1 
ATOM   10581 C CB  . LYS B  1 356  ? 217.258 200.559 219.719 1.00 104.39 ?  356  LYS B CB  1 
ATOM   10582 C CG  . LYS B  1 356  ? 217.993 201.223 218.568 1.00 104.13 ?  356  LYS B CG  1 
ATOM   10583 C CD  . LYS B  1 356  ? 219.395 200.656 218.419 1.00 105.46 ?  356  LYS B CD  1 
ATOM   10584 C CE  . LYS B  1 356  ? 220.396 201.737 218.047 1.00 106.07 ?  356  LYS B CE  1 
ATOM   10585 N NZ  . LYS B  1 356  ? 220.586 201.833 216.574 1.00 106.19 1  356  LYS B NZ  1 
ATOM   10586 N N   . ARG B  1 357  ? 214.826 201.836 217.838 1.00 108.75 ?  357  ARG B N   1 
ATOM   10587 C CA  . ARG B  1 357  ? 214.121 201.802 216.565 1.00 108.68 ?  357  ARG B CA  1 
ATOM   10588 C C   . ARG B  1 357  ? 215.119 201.647 215.425 1.00 110.41 ?  357  ARG B C   1 
ATOM   10589 O O   . ARG B  1 357  ? 216.214 202.216 215.461 1.00 109.60 ?  357  ARG B O   1 
ATOM   10590 C CB  . ARG B  1 357  ? 213.295 203.075 216.368 1.00 108.12 ?  357  ARG B CB  1 
ATOM   10591 C CG  . ARG B  1 357  ? 212.454 203.089 215.102 1.00 107.71 ?  357  ARG B CG  1 
ATOM   10592 C CD  . ARG B  1 357  ? 212.086 204.510 214.706 1.00 110.00 ?  357  ARG B CD  1 
ATOM   10593 N NE  . ARG B  1 357  ? 211.693 204.605 213.305 1.00 111.39 ?  357  ARG B NE  1 
ATOM   10594 C CZ  . ARG B  1 357  ? 212.316 205.351 212.402 1.00 110.08 ?  357  ARG B CZ  1 
ATOM   10595 N NH1 . ARG B  1 357  ? 213.370 206.084 212.720 1.00 109.22 1  357  ARG B NH1 1 
ATOM   10596 N NH2 . ARG B  1 357  ? 211.870 205.360 211.149 1.00 108.27 ?  357  ARG B NH2 1 
ATOM   10597 N N   . ILE B  1 358  ? 214.732 200.872 214.416 1.00 108.18 ?  358  ILE B N   1 
ATOM   10598 C CA  . ILE B  1 358  ? 215.592 200.535 213.292 1.00 106.16 ?  358  ILE B CA  1 
ATOM   10599 C C   . ILE B  1 358  ? 214.774 200.638 212.012 1.00 106.21 ?  358  ILE B C   1 
ATOM   10600 O O   . ILE B  1 358  ? 213.702 200.028 211.903 1.00 106.80 ?  358  ILE B O   1 
ATOM   10601 C CB  . ILE B  1 358  ? 216.191 199.124 213.449 1.00 104.93 ?  358  ILE B CB  1 
ATOM   10602 C CG1 . ILE B  1 358  ? 217.278 199.120 214.528 1.00 104.36 ?  358  ILE B CG1 1 
ATOM   10603 C CG2 . ILE B  1 358  ? 216.723 198.616 212.132 1.00 105.95 ?  358  ILE B CG2 1 
ATOM   10604 C CD1 . ILE B  1 358  ? 217.940 197.775 214.725 1.00 104.41 ?  358  ILE B CD1 1 
ATOM   10605 N N   . SER B  1 359  ? 215.281 201.410 211.053 1.00 109.82 ?  359  SER B N   1 
ATOM   10606 C CA  . SER B  1 359  ? 214.648 201.570 209.752 1.00 110.54 ?  359  SER B CA  1 
ATOM   10607 C C   . SER B  1 359  ? 215.690 202.077 208.767 1.00 111.50 ?  359  SER B C   1 
ATOM   10608 O O   . SER B  1 359  ? 216.731 202.613 209.159 1.00 110.66 ?  359  SER B O   1 
ATOM   10609 C CB  . SER B  1 359  ? 213.454 202.529 209.818 1.00 111.21 ?  359  SER B CB  1 
ATOM   10610 O OG  . SER B  1 359  ? 212.831 202.652 208.551 1.00 111.14 ?  359  SER B OG  1 
ATOM   10611 N N   . ASN B  1 360  ? 215.392 201.898 207.479 1.00 114.85 ?  360  ASN B N   1 
ATOM   10612 C CA  . ASN B  1 360  ? 216.258 202.337 206.383 1.00 113.58 ?  360  ASN B CA  1 
ATOM   10613 C C   . ASN B  1 360  ? 217.656 201.724 206.503 1.00 114.30 ?  360  ASN B C   1 
ATOM   10614 O O   . ASN B  1 360  ? 218.666 202.421 206.626 1.00 114.48 ?  360  ASN B O   1 
ATOM   10615 C CB  . ASN B  1 360  ? 216.329 203.868 206.321 1.00 113.16 ?  360  ASN B CB  1 
ATOM   10616 C CG  . ASN B  1 360  ? 215.601 204.437 205.119 1.00 113.49 ?  360  ASN B CG  1 
ATOM   10617 O OD1 . ASN B  1 360  ? 215.946 204.144 203.974 1.00 113.39 ?  360  ASN B OD1 1 
ATOM   10618 N ND2 . ASN B  1 360  ? 214.589 205.257 205.374 1.00 113.32 ?  360  ASN B ND2 1 
ATOM   10619 N N   . CYS B  1 361  ? 217.694 200.396 206.465 1.00 114.86 ?  361  CYS B N   1 
ATOM   10620 C CA  . CYS B  1 361  ? 218.945 199.653 206.553 1.00 112.99 ?  361  CYS B CA  1 
ATOM   10621 C C   . CYS B  1 361  ? 218.726 198.270 205.950 1.00 114.77 ?  361  CYS B C   1 
ATOM   10622 O O   . CYS B  1 361  ? 217.603 197.892 205.605 1.00 114.55 ?  361  CYS B O   1 
ATOM   10623 C CB  . CYS B  1 361  ? 219.440 199.576 208.001 1.00 113.46 ?  361  CYS B CB  1 
ATOM   10624 S SG  . CYS B  1 361  ? 218.378 198.639 209.129 1.00 120.69 ?  361  CYS B SG  1 
ATOM   10625 N N   . VAL B  1 362  ? 219.815 197.516 205.821 1.00 109.46 ?  362  VAL B N   1 
ATOM   10626 C CA  . VAL B  1 362  ? 219.789 196.161 205.281 1.00 107.55 ?  362  VAL B CA  1 
ATOM   10627 C C   . VAL B  1 362  ? 220.229 195.212 206.386 1.00 107.97 ?  362  VAL B C   1 
ATOM   10628 O O   . VAL B  1 362  ? 221.406 195.198 206.767 1.00 107.95 ?  362  VAL B O   1 
ATOM   10629 C CB  . VAL B  1 362  ? 220.692 196.019 204.046 1.00 105.25 ?  362  VAL B CB  1 
ATOM   10630 C CG1 . VAL B  1 362  ? 220.625 194.603 203.498 1.00 105.64 ?  362  VAL B CG1 1 
ATOM   10631 C CG2 . VAL B  1 362  ? 220.296 197.029 202.981 1.00 105.88 ?  362  VAL B CG2 1 
ATOM   10632 N N   . ALA B  1 363  ? 219.294 194.405 206.880 1.00 102.94 ?  363  ALA B N   1 
ATOM   10633 C CA  . ALA B  1 363  ? 219.511 193.571 208.054 1.00 102.35 ?  363  ALA B CA  1 
ATOM   10634 C C   . ALA B  1 363  ? 220.049 192.208 207.639 1.00 103.07 ?  363  ALA B C   1 
ATOM   10635 O O   . ALA B  1 363  ? 219.464 191.538 206.784 1.00 104.90 ?  363  ALA B O   1 
ATOM   10636 C CB  . ALA B  1 363  ? 218.213 193.405 208.846 1.00 102.10 ?  363  ALA B CB  1 
ATOM   10637 N N   . ASP B  1 364  ? 221.161 191.804 208.252 1.00 102.05 ?  364  ASP B N   1 
ATOM   10638 C CA  . ASP B  1 364  ? 221.789 190.508 207.990 1.00 101.79 ?  364  ASP B CA  1 
ATOM   10639 C C   . ASP B  1 364  ? 221.316 189.532 209.063 1.00 100.54 ?  364  ASP B C   1 
ATOM   10640 O O   . ASP B  1 364  ? 221.951 189.367 210.105 1.00 100.07 ?  364  ASP B O   1 
ATOM   10641 C CB  . ASP B  1 364  ? 223.308 190.638 207.972 1.00 102.98 ?  364  ASP B CB  1 
ATOM   10642 C CG  . ASP B  1 364  ? 223.961 189.706 206.971 1.00 104.07 ?  364  ASP B CG  1 
ATOM   10643 O OD1 . ASP B  1 364  ? 223.259 188.825 206.432 1.00 104.33 ?  364  ASP B OD1 1 
ATOM   10644 O OD2 . ASP B  1 364  ? 225.175 189.857 206.722 1.00 103.04 -1 364  ASP B OD2 1 
ATOM   10645 N N   . TYR B  1 365  ? 220.181 188.880 208.800 1.00 99.08  ?  365  TYR B N   1 
ATOM   10646 C CA  . TYR B  1 365  ? 219.612 187.957 209.778 1.00 99.39  ?  365  TYR B CA  1 
ATOM   10647 C C   . TYR B  1 365  ? 220.433 186.679 209.905 1.00 100.89 ?  365  TYR B C   1 
ATOM   10648 O O   . TYR B  1 365  ? 220.559 186.134 211.008 1.00 99.33  ?  365  TYR B O   1 
ATOM   10649 C CB  . TYR B  1 365  ? 218.170 187.616 209.401 1.00 100.09 ?  365  TYR B CB  1 
ATOM   10650 C CG  . TYR B  1 365  ? 217.226 188.795 209.436 1.00 101.20 ?  365  TYR B CG  1 
ATOM   10651 C CD1 . TYR B  1 365  ? 217.056 189.541 210.594 1.00 100.04 ?  365  TYR B CD1 1 
ATOM   10652 C CD2 . TYR B  1 365  ? 216.501 189.161 208.309 1.00 101.77 ?  365  TYR B CD2 1 
ATOM   10653 C CE1 . TYR B  1 365  ? 216.192 190.620 210.629 1.00 100.31 ?  365  TYR B CE1 1 
ATOM   10654 C CE2 . TYR B  1 365  ? 215.636 190.237 208.334 1.00 101.23 ?  365  TYR B CE2 1 
ATOM   10655 C CZ  . TYR B  1 365  ? 215.485 190.963 209.496 1.00 100.61 ?  365  TYR B CZ  1 
ATOM   10656 O OH  . TYR B  1 365  ? 214.624 192.035 209.525 1.00 100.20 ?  365  TYR B OH  1 
ATOM   10657 N N   . SER B  1 366  ? 221.004 186.194 208.798 1.00 98.71  ?  366  SER B N   1 
ATOM   10658 C CA  . SER B  1 366  ? 221.676 184.899 208.801 1.00 94.92  ?  366  SER B CA  1 
ATOM   10659 C C   . SER B  1 366  ? 222.886 184.864 209.723 1.00 93.43  ?  366  SER B C   1 
ATOM   10660 O O   . SER B  1 366  ? 223.319 183.775 210.113 1.00 95.73  ?  366  SER B O   1 
ATOM   10661 C CB  . SER B  1 366  ? 222.100 184.523 207.380 1.00 95.19  ?  366  SER B CB  1 
ATOM   10662 O OG  . SER B  1 366  ? 223.418 184.966 207.109 1.00 96.86  ?  366  SER B OG  1 
ATOM   10663 N N   . VAL B  1 367  ? 223.443 186.023 210.075 1.00 92.63  ?  367  VAL B N   1 
ATOM   10664 C CA  . VAL B  1 367  ? 224.555 186.051 211.018 1.00 92.33  ?  367  VAL B CA  1 
ATOM   10665 C C   . VAL B  1 367  ? 224.097 185.594 212.398 1.00 92.52  ?  367  VAL B C   1 
ATOM   10666 O O   . VAL B  1 367  ? 224.832 184.907 213.118 1.00 93.12  ?  367  VAL B O   1 
ATOM   10667 C CB  . VAL B  1 367  ? 225.177 187.461 211.055 1.00 92.57  ?  367  VAL B CB  1 
ATOM   10668 C CG1 . VAL B  1 367  ? 225.976 187.673 212.333 1.00 92.13  ?  367  VAL B CG1 1 
ATOM   10669 C CG2 . VAL B  1 367  ? 226.052 187.685 209.831 1.00 91.82  ?  367  VAL B CG2 1 
ATOM   10670 N N   . LEU B  1 368  ? 222.866 185.945 212.780 1.00 94.60  ?  368  LEU B N   1 
ATOM   10671 C CA  . LEU B  1 368  ? 222.409 185.689 214.142 1.00 94.27  ?  368  LEU B CA  1 
ATOM   10672 C C   . LEU B  1 368  ? 222.171 184.203 214.390 1.00 93.49  ?  368  LEU B C   1 
ATOM   10673 O O   . LEU B  1 368  ? 222.606 183.659 215.412 1.00 93.42  ?  368  LEU B O   1 
ATOM   10674 C CB  . LEU B  1 368  ? 221.139 186.492 214.426 1.00 92.61  ?  368  LEU B CB  1 
ATOM   10675 C CG  . LEU B  1 368  ? 221.280 188.014 214.359 1.00 91.46  ?  368  LEU B CG  1 
ATOM   10676 C CD1 . LEU B  1 368  ? 219.985 188.693 214.771 1.00 90.83  ?  368  LEU B CD1 1 
ATOM   10677 C CD2 . LEU B  1 368  ? 222.436 188.484 215.227 1.00 91.48  ?  368  LEU B CD2 1 
ATOM   10678 N N   . TYR B  1 369  ? 221.485 183.527 213.471 1.00 90.72  ?  369  TYR B N   1 
ATOM   10679 C CA  . TYR B  1 369  ? 221.079 182.144 213.695 1.00 90.14  ?  369  TYR B CA  1 
ATOM   10680 C C   . TYR B  1 369  ? 222.099 181.124 213.204 1.00 90.51  ?  369  TYR B C   1 
ATOM   10681 O O   . TYR B  1 369  ? 221.857 179.920 213.333 1.00 92.54  ?  369  TYR B O   1 
ATOM   10682 C CB  . TYR B  1 369  ? 219.696 181.892 213.065 1.00 89.36  ?  369  TYR B CB  1 
ATOM   10683 C CG  . TYR B  1 369  ? 219.626 181.813 211.547 1.00 89.86  ?  369  TYR B CG  1 
ATOM   10684 C CD1 . TYR B  1 369  ? 220.147 180.728 210.849 1.00 90.13  ?  369  TYR B CD1 1 
ATOM   10685 C CD2 . TYR B  1 369  ? 219.013 182.822 210.816 1.00 91.92  ?  369  TYR B CD2 1 
ATOM   10686 C CE1 . TYR B  1 369  ? 220.072 180.661 209.471 1.00 90.72  ?  369  TYR B CE1 1 
ATOM   10687 C CE2 . TYR B  1 369  ? 218.933 182.761 209.437 1.00 93.06  ?  369  TYR B CE2 1 
ATOM   10688 C CZ  . TYR B  1 369  ? 219.464 181.679 208.771 1.00 91.72  ?  369  TYR B CZ  1 
ATOM   10689 O OH  . TYR B  1 369  ? 219.387 181.616 207.399 1.00 91.22  ?  369  TYR B OH  1 
ATOM   10690 N N   . ASN B  1 370  ? 223.229 181.566 212.654 1.00 89.76  ?  370  ASN B N   1 
ATOM   10691 C CA  . ASN B  1 370  ? 224.308 180.670 212.256 1.00 88.21  ?  370  ASN B CA  1 
ATOM   10692 C C   . ASN B  1 370  ? 225.496 180.730 213.208 1.00 89.17  ?  370  ASN B C   1 
ATOM   10693 O O   . ASN B  1 370  ? 226.567 180.210 212.880 1.00 90.87  ?  370  ASN B O   1 
ATOM   10694 C CB  . ASN B  1 370  ? 224.763 180.984 210.830 1.00 87.91  ?  370  ASN B CB  1 
ATOM   10695 C CG  . ASN B  1 370  ? 223.885 180.333 209.781 1.00 88.11  ?  370  ASN B CG  1 
ATOM   10696 O OD1 . ASN B  1 370  ? 222.986 179.557 210.103 1.00 89.38  ?  370  ASN B OD1 1 
ATOM   10697 N ND2 . ASN B  1 370  ? 224.140 180.647 208.517 1.00 87.58  ?  370  ASN B ND2 1 
ATOM   10698 N N   . SER B  1 371  ? 225.333 181.347 214.374 1.00 91.62  ?  371  SER B N   1 
ATOM   10699 C CA  . SER B  1 371  ? 226.413 181.504 215.337 1.00 92.53  ?  371  SER B CA  1 
ATOM   10700 C C   . SER B  1 371  ? 226.279 180.476 216.452 1.00 92.14  ?  371  SER B C   1 
ATOM   10701 O O   . SER B  1 371  ? 225.178 180.217 216.945 1.00 91.17  ?  371  SER B O   1 
ATOM   10702 C CB  . SER B  1 371  ? 226.414 182.915 215.928 1.00 90.35  ?  371  SER B CB  1 
ATOM   10703 O OG  . SER B  1 371  ? 225.147 183.239 216.473 1.00 91.58  ?  371  SER B OG  1 
ATOM   10704 N N   . ALA B  1 372  ? 227.408 179.891 216.842 1.00 91.09  ?  372  ALA B N   1 
ATOM   10705 C CA  . ALA B  1 372  ? 227.443 178.909 217.926 1.00 91.26  ?  372  ALA B CA  1 
ATOM   10706 C C   . ALA B  1 372  ? 227.735 179.569 219.271 1.00 94.52  ?  372  ALA B C   1 
ATOM   10707 O O   . ALA B  1 372  ? 228.644 179.170 219.998 1.00 95.47  ?  372  ALA B O   1 
ATOM   10708 C CB  . ALA B  1 372  ? 228.471 177.830 217.610 1.00 92.05  ?  372  ALA B CB  1 
ATOM   10709 N N   . SER B  1 373  ? 226.961 180.601 219.608 1.00 98.86  ?  373  SER B N   1 
ATOM   10710 C CA  . SER B  1 373  ? 227.115 181.272 220.891 1.00 97.18  ?  373  SER B CA  1 
ATOM   10711 C C   . SER B  1 373  ? 225.797 181.672 221.539 1.00 95.16  ?  373  SER B C   1 
ATOM   10712 O O   . SER B  1 373  ? 225.825 182.304 222.599 1.00 97.67  ?  373  SER B O   1 
ATOM   10713 C CB  . SER B  1 373  ? 228.002 182.520 220.737 1.00 96.97  ?  373  SER B CB  1 
ATOM   10714 O OG  . SER B  1 373  ? 228.307 183.084 222.001 1.00 97.93  ?  373  SER B OG  1 
ATOM   10715 N N   . PHE B  1 374  ? 224.655 181.330 220.950 1.00 92.86  ?  374  PHE B N   1 
ATOM   10716 C CA  . PHE B  1 374  ? 223.348 181.684 221.489 1.00 94.48  ?  374  PHE B CA  1 
ATOM   10717 C C   . PHE B  1 374  ? 222.659 180.426 222.002 1.00 96.41  ?  374  PHE B C   1 
ATOM   10718 O O   . PHE B  1 374  ? 222.547 179.434 221.274 1.00 98.33  ?  374  PHE B O   1 
ATOM   10719 C CB  . PHE B  1 374  ? 222.486 182.375 220.430 1.00 93.50  ?  374  PHE B CB  1 
ATOM   10720 C CG  . PHE B  1 374  ? 223.049 183.683 219.944 1.00 94.83  ?  374  PHE B CG  1 
ATOM   10721 C CD1 . PHE B  1 374  ? 223.955 184.394 220.714 1.00 95.05  ?  374  PHE B CD1 1 
ATOM   10722 C CD2 . PHE B  1 374  ? 222.672 184.201 218.716 1.00 96.68  ?  374  PHE B CD2 1 
ATOM   10723 C CE1 . PHE B  1 374  ? 224.473 185.596 220.269 1.00 95.14  ?  374  PHE B CE1 1 
ATOM   10724 C CE2 . PHE B  1 374  ? 223.187 185.403 218.266 1.00 95.41  ?  374  PHE B CE2 1 
ATOM   10725 C CZ  . PHE B  1 374  ? 224.088 186.100 219.044 1.00 95.01  ?  374  PHE B CZ  1 
ATOM   10726 N N   . SER B  1 375  ? 222.200 180.471 223.251 1.00 95.23  ?  375  SER B N   1 
ATOM   10727 C CA  . SER B  1 375  ? 221.623 179.310 223.913 1.00 95.81  ?  375  SER B CA  1 
ATOM   10728 C C   . SER B  1 375  ? 220.099 179.305 223.914 1.00 95.06  ?  375  SER B C   1 
ATOM   10729 O O   . SER B  1 375  ? 219.501 178.426 224.542 1.00 94.99  ?  375  SER B O   1 
ATOM   10730 C CB  . SER B  1 375  ? 222.135 179.219 225.354 1.00 94.97  ?  375  SER B CB  1 
ATOM   10731 O OG  . SER B  1 375  ? 223.548 179.307 225.400 1.00 94.13  ?  375  SER B OG  1 
ATOM   10732 N N   . THR B  1 376  ? 219.456 180.252 223.233 1.00 92.87  ?  376  THR B N   1 
ATOM   10733 C CA  . THR B  1 376  ? 217.996 180.293 223.184 1.00 93.57  ?  376  THR B CA  1 
ATOM   10734 C C   . THR B  1 376  ? 217.579 181.038 221.929 1.00 93.20  ?  376  THR B C   1 
ATOM   10735 O O   . THR B  1 376  ? 217.874 182.229 221.791 1.00 96.89  ?  376  THR B O   1 
ATOM   10736 C CB  . THR B  1 376  ? 217.419 180.976 224.426 1.00 95.61  ?  376  THR B CB  1 
ATOM   10737 O OG1 . THR B  1 376  ? 217.725 180.202 225.593 1.00 96.27  ?  376  THR B OG1 1 
ATOM   10738 C CG2 . THR B  1 376  ? 215.908 181.116 224.303 1.00 94.50  ?  376  THR B CG2 1 
ATOM   10739 N N   . PHE B  1 377  ? 216.888 180.344 221.017 1.00 83.42  ?  377  PHE B N   1 
ATOM   10740 C CA  . PHE B  1 377  ? 216.456 180.983 219.780 1.00 82.45  ?  377  PHE B CA  1 
ATOM   10741 C C   . PHE B  1 377  ? 215.043 180.564 219.379 1.00 85.99  ?  377  PHE B C   1 
ATOM   10742 O O   . PHE B  1 377  ? 214.667 180.729 218.211 1.00 85.82  ?  377  PHE B O   1 
ATOM   10743 C CB  . PHE B  1 377  ? 217.451 180.662 218.651 1.00 82.88  ?  377  PHE B CB  1 
ATOM   10744 C CG  . PHE B  1 377  ? 217.750 181.825 217.742 1.00 83.24  ?  377  PHE B CG  1 
ATOM   10745 C CD1 . PHE B  1 377  ? 216.812 182.278 216.833 1.00 83.37  ?  377  PHE B CD1 1 
ATOM   10746 C CD2 . PHE B  1 377  ? 218.983 182.455 217.793 1.00 83.15  ?  377  PHE B CD2 1 
ATOM   10747 C CE1 . PHE B  1 377  ? 217.091 183.341 215.998 1.00 83.08  ?  377  PHE B CE1 1 
ATOM   10748 C CE2 . PHE B  1 377  ? 219.269 183.517 216.959 1.00 84.22  ?  377  PHE B CE2 1 
ATOM   10749 C CZ  . PHE B  1 377  ? 218.320 183.961 216.060 1.00 82.97  ?  377  PHE B CZ  1 
ATOM   10750 N N   . LYS B  1 378  ? 214.251 180.028 220.311 1.00 98.64  ?  378  LYS B N   1 
ATOM   10751 C CA  . LYS B  1 378  ? 212.880 179.628 220.003 1.00 99.01  ?  378  LYS B CA  1 
ATOM   10752 C C   . LYS B  1 378  ? 212.065 180.861 219.638 1.00 97.43  ?  378  LYS B C   1 
ATOM   10753 O O   . LYS B  1 378  ? 211.779 181.691 220.515 1.00 96.81  ?  378  LYS B O   1 
ATOM   10754 C CB  . LYS B  1 378  ? 212.275 178.854 221.185 1.00 97.91  ?  378  LYS B CB  1 
ATOM   10755 N N   . CYS B  1 379  ? 211.679 180.977 218.364 1.00 107.82 ?  379  CYS B N   1 
ATOM   10756 C CA  . CYS B  1 379  ? 211.328 182.268 217.792 1.00 107.12 ?  379  CYS B CA  1 
ATOM   10757 C C   . CYS B  1 379  ? 209.991 182.167 217.071 1.00 108.02 ?  379  CYS B C   1 
ATOM   10758 O O   . CYS B  1 379  ? 209.904 181.535 216.011 1.00 108.88 ?  379  CYS B O   1 
ATOM   10759 C CB  . CYS B  1 379  ? 212.462 182.747 216.853 1.00 108.26 ?  379  CYS B CB  1 
ATOM   10760 S SG  . CYS B  1 379  ? 212.101 183.903 215.489 1.00 114.67 ?  379  CYS B SG  1 
ATOM   10761 N N   . TYR B  1 380  ? 208.971 182.827 217.617 1.00 112.95 ?  380  TYR B N   1 
ATOM   10762 C CA  . TYR B  1 380  ? 207.584 182.621 217.227 1.00 113.09 ?  380  TYR B CA  1 
ATOM   10763 C C   . TYR B  1 380  ? 207.174 183.526 216.073 1.00 111.81 ?  380  TYR B C   1 
ATOM   10764 O O   . TYR B  1 380  ? 207.881 184.466 215.699 1.00 112.72 ?  380  TYR B O   1 
ATOM   10765 C CB  . TYR B  1 380  ? 206.653 182.859 218.408 1.00 111.67 ?  380  TYR B CB  1 
ATOM   10766 C CG  . TYR B  1 380  ? 207.231 182.405 219.722 1.00 111.96 ?  380  TYR B CG  1 
ATOM   10767 C CD1 . TYR B  1 380  ? 207.105 181.089 220.143 1.00 112.27 ?  380  TYR B CD1 1 
ATOM   10768 C CD2 . TYR B  1 380  ? 207.910 183.297 220.542 1.00 111.38 ?  380  TYR B CD2 1 
ATOM   10769 C CE1 . TYR B  1 380  ? 207.646 180.674 221.346 1.00 111.76 ?  380  TYR B CE1 1 
ATOM   10770 C CE2 . TYR B  1 380  ? 208.447 182.893 221.735 1.00 112.69 ?  380  TYR B CE2 1 
ATOM   10771 C CZ  . TYR B  1 380  ? 208.315 181.585 222.137 1.00 112.14 ?  380  TYR B CZ  1 
ATOM   10772 O OH  . TYR B  1 380  ? 208.857 181.188 223.338 1.00 112.03 ?  380  TYR B OH  1 
ATOM   10773 N N   . GLY B  1 381  ? 206.007 183.223 215.516 1.00 110.74 ?  381  GLY B N   1 
ATOM   10774 C CA  . GLY B  1 381  ? 205.332 184.065 214.548 1.00 112.27 ?  381  GLY B CA  1 
ATOM   10775 C C   . GLY B  1 381  ? 205.774 183.874 213.118 1.00 113.12 ?  381  GLY B C   1 
ATOM   10776 O O   . GLY B  1 381  ? 204.941 183.766 212.215 1.00 111.96 ?  381  GLY B O   1 
ATOM   10777 N N   . VAL B  1 382  ? 207.086 183.832 212.894 1.00 116.07 ?  382  VAL B N   1 
ATOM   10778 C CA  . VAL B  1 382  ? 207.665 183.642 211.572 1.00 114.89 ?  382  VAL B CA  1 
ATOM   10779 C C   . VAL B  1 382  ? 208.743 182.571 211.672 1.00 114.46 ?  382  VAL B C   1 
ATOM   10780 O O   . VAL B  1 382  ? 209.245 182.259 212.753 1.00 114.46 ?  382  VAL B O   1 
ATOM   10781 C CB  . VAL B  1 382  ? 208.256 184.948 210.999 1.00 114.17 ?  382  VAL B CB  1 
ATOM   10782 C CG1 . VAL B  1 382  ? 207.153 185.956 210.722 1.00 113.94 ?  382  VAL B CG1 1 
ATOM   10783 C CG2 . VAL B  1 382  ? 209.286 185.526 211.958 1.00 113.13 ?  382  VAL B CG2 1 
ATOM   10784 N N   . SER B  1 383  ? 209.087 182.001 210.522 1.00 110.30 ?  383  SER B N   1 
ATOM   10785 C CA  . SER B  1 383  ? 210.172 181.030 210.523 1.00 109.67 ?  383  SER B CA  1 
ATOM   10786 C C   . SER B  1 383  ? 211.519 181.748 210.478 1.00 109.14 ?  383  SER B C   1 
ATOM   10787 O O   . SER B  1 383  ? 211.645 182.787 209.822 1.00 109.13 ?  383  SER B O   1 
ATOM   10788 C CB  . SER B  1 383  ? 210.054 180.085 209.331 1.00 109.64 ?  383  SER B CB  1 
ATOM   10789 O OG  . SER B  1 383  ? 210.144 180.793 208.109 1.00 109.48 ?  383  SER B OG  1 
ATOM   10790 N N   . PRO B  1 384  ? 212.534 181.225 211.170 1.00 105.08 ?  384  PRO B N   1 
ATOM   10791 C CA  . PRO B  1 384  ? 213.836 181.914 211.192 1.00 105.37 ?  384  PRO B CA  1 
ATOM   10792 C C   . PRO B  1 384  ? 214.513 181.995 209.834 1.00 105.06 ?  384  PRO B C   1 
ATOM   10793 O O   . PRO B  1 384  ? 215.371 182.865 209.641 1.00 105.37 ?  384  PRO B O   1 
ATOM   10794 C CB  . PRO B  1 384  ? 214.674 181.090 212.182 1.00 103.98 ?  384  PRO B CB  1 
ATOM   10795 C CG  . PRO B  1 384  ? 213.890 179.881 212.515 1.00 104.69 ?  384  PRO B CG  1 
ATOM   10796 C CD  . PRO B  1 384  ? 212.528 179.958 211.920 1.00 104.49 ?  384  PRO B CD  1 
ATOM   10797 N N   . THR B  1 385  ? 214.159 181.125 208.889 1.00 106.35 ?  385  THR B N   1 
ATOM   10798 C CA  . THR B  1 385  ? 214.826 181.099 207.593 1.00 105.74 ?  385  THR B CA  1 
ATOM   10799 C C   . THR B  1 385  ? 214.181 182.033 206.576 1.00 106.07 ?  385  THR B C   1 
ATOM   10800 O O   . THR B  1 385  ? 214.892 182.646 205.771 1.00 105.88 ?  385  THR B O   1 
ATOM   10801 C CB  . THR B  1 385  ? 214.841 179.668 207.043 1.00 106.29 ?  385  THR B CB  1 
ATOM   10802 O OG1 . THR B  1 385  ? 215.535 178.812 207.960 1.00 106.17 ?  385  THR B OG1 1 
ATOM   10803 C CG2 . THR B  1 385  ? 215.540 179.610 205.693 1.00 106.80 ?  385  THR B CG2 1 
ATOM   10804 N N   . LYS B  1 386  ? 212.856 182.179 206.609 1.00 107.82 ?  386  LYS B N   1 
ATOM   10805 C CA  . LYS B  1 386  ? 212.160 183.032 205.655 1.00 108.43 ?  386  LYS B CA  1 
ATOM   10806 C C   . LYS B  1 386  ? 212.294 184.514 205.985 1.00 109.69 ?  386  LYS B C   1 
ATOM   10807 O O   . LYS B  1 386  ? 211.878 185.355 205.179 1.00 108.68 ?  386  LYS B O   1 
ATOM   10808 C CB  . LYS B  1 386  ? 210.679 182.637 205.589 1.00 108.17 ?  386  LYS B CB  1 
ATOM   10809 C CG  . LYS B  1 386  ? 209.916 183.192 204.393 1.00 108.52 ?  386  LYS B CG  1 
ATOM   10810 C CD  . LYS B  1 386  ? 209.172 182.093 203.652 1.00 109.12 ?  386  LYS B CD  1 
ATOM   10811 C CE  . LYS B  1 386  ? 208.042 182.664 202.810 1.00 109.22 ?  386  LYS B CE  1 
ATOM   10812 N NZ  . LYS B  1 386  ? 206.929 183.186 203.650 1.00 108.46 1  386  LYS B NZ  1 
ATOM   10813 N N   . LEU B  1 387  ? 212.884 184.855 207.134 1.00 107.63 ?  387  LEU B N   1 
ATOM   10814 C CA  . LEU B  1 387  ? 213.060 186.254 207.505 1.00 105.50 ?  387  LEU B CA  1 
ATOM   10815 C C   . LEU B  1 387  ? 213.931 187.012 206.512 1.00 105.22 ?  387  LEU B C   1 
ATOM   10816 O O   . LEU B  1 387  ? 213.896 188.247 206.489 1.00 106.31 ?  387  LEU B O   1 
ATOM   10817 C CB  . LEU B  1 387  ? 213.666 186.354 208.906 1.00 104.72 ?  387  LEU B CB  1 
ATOM   10818 C CG  . LEU B  1 387  ? 212.688 186.503 210.073 1.00 105.29 ?  387  LEU B CG  1 
ATOM   10819 C CD1 . LEU B  1 387  ? 213.426 186.911 211.338 1.00 105.52 ?  387  LEU B CD1 1 
ATOM   10820 C CD2 . LEU B  1 387  ? 211.598 187.508 209.738 1.00 105.67 ?  387  LEU B CD2 1 
ATOM   10821 N N   . ASN B  1 388  ? 214.709 186.305 205.694 1.00 104.98 ?  388  ASN B N   1 
ATOM   10822 C CA  . ASN B  1 388  ? 215.534 186.935 204.673 1.00 104.92 ?  388  ASN B CA  1 
ATOM   10823 C C   . ASN B  1 388  ? 214.748 187.310 203.424 1.00 105.33 ?  388  ASN B C   1 
ATOM   10824 O O   . ASN B  1 388  ? 215.323 187.907 202.508 1.00 105.95 ?  388  ASN B O   1 
ATOM   10825 C CB  . ASN B  1 388  ? 216.693 186.011 204.291 1.00 104.44 ?  388  ASN B CB  1 
ATOM   10826 C CG  . ASN B  1 388  ? 217.928 186.244 205.137 1.00 106.01 ?  388  ASN B CG  1 
ATOM   10827 O OD1 . ASN B  1 388  ? 217.849 186.318 206.363 1.00 105.61 ?  388  ASN B OD1 1 
ATOM   10828 N ND2 . ASN B  1 388  ? 219.079 186.363 204.485 1.00 106.02 ?  388  ASN B ND2 1 
ATOM   10829 N N   . ASP B  1 389  ? 213.461 186.978 203.360 1.00 111.45 ?  389  ASP B N   1 
ATOM   10830 C CA  . ASP B  1 389  ? 212.616 187.295 202.215 1.00 112.18 ?  389  ASP B CA  1 
ATOM   10831 C C   . ASP B  1 389  ? 211.359 188.017 202.688 1.00 113.22 ?  389  ASP B C   1 
ATOM   10832 O O   . ASP B  1 389  ? 210.240 187.716 202.260 1.00 114.08 ?  389  ASP B O   1 
ATOM   10833 C CB  . ASP B  1 389  ? 212.272 186.029 201.430 1.00 112.19 ?  389  ASP B CB  1 
ATOM   10834 C CG  . ASP B  1 389  ? 211.659 186.318 200.064 1.00 113.12 ?  389  ASP B CG  1 
ATOM   10835 O OD1 . ASP B  1 389  ? 211.224 187.461 199.809 1.00 112.90 ?  389  ASP B OD1 1 
ATOM   10836 O OD2 . ASP B  1 389  ? 211.612 185.384 199.236 1.00 112.50 -1 389  ASP B OD2 1 
ATOM   10837 N N   . LEU B  1 390  ? 211.524 188.962 203.611 1.00 111.54 ?  390  LEU B N   1 
ATOM   10838 C CA  . LEU B  1 390  ? 210.420 189.761 204.122 1.00 111.03 ?  390  LEU B CA  1 
ATOM   10839 C C   . LEU B  1 390  ? 210.884 191.197 204.305 1.00 110.78 ?  390  LEU B C   1 
ATOM   10840 O O   . LEU B  1 390  ? 211.991 191.442 204.793 1.00 109.82 ?  390  LEU B O   1 
ATOM   10841 C CB  . LEU B  1 390  ? 209.890 189.208 205.452 1.00 110.67 ?  390  LEU B CB  1 
ATOM   10842 C CG  . LEU B  1 390  ? 209.161 187.863 205.404 1.00 110.01 ?  390  LEU B CG  1 
ATOM   10843 C CD1 . LEU B  1 390  ? 208.824 187.385 206.807 1.00 109.87 ?  390  LEU B CD1 1 
ATOM   10844 C CD2 . LEU B  1 390  ? 207.904 187.965 204.555 1.00 110.41 ?  390  LEU B CD2 1 
ATOM   10845 N N   . CYS B  1 391  ? 210.033 192.142 203.912 1.00 113.33 ?  391  CYS B N   1 
ATOM   10846 C CA  . CYS B  1 391  ? 210.324 193.564 204.024 1.00 113.12 ?  391  CYS B CA  1 
ATOM   10847 C C   . CYS B  1 391  ? 209.350 194.200 205.005 1.00 113.18 ?  391  CYS B C   1 
ATOM   10848 O O   . CYS B  1 391  ? 208.133 194.054 204.857 1.00 113.53 ?  391  CYS B O   1 
ATOM   10849 C CB  . CYS B  1 391  ? 210.235 194.257 202.661 1.00 113.07 ?  391  CYS B CB  1 
ATOM   10850 S SG  . CYS B  1 391  ? 211.605 193.884 201.540 1.00 116.78 ?  391  CYS B SG  1 
ATOM   10851 N N   . PHE B  1 392  ? 209.886 194.905 205.996 1.00 109.72 ?  392  PHE B N   1 
ATOM   10852 C CA  . PHE B  1 392  ? 209.094 195.572 207.018 1.00 109.12 ?  392  PHE B CA  1 
ATOM   10853 C C   . PHE B  1 392  ? 209.342 197.074 206.974 1.00 109.64 ?  392  PHE B C   1 
ATOM   10854 O O   . PHE B  1 392  ? 210.225 197.565 206.265 1.00 109.80 ?  392  PHE B O   1 
ATOM   10855 C CB  . PHE B  1 392  ? 209.417 195.030 208.417 1.00 108.53 ?  392  PHE B CB  1 
ATOM   10856 C CG  . PHE B  1 392  ? 209.329 193.536 208.526 1.00 109.40 ?  392  PHE B CG  1 
ATOM   10857 C CD1 . PHE B  1 392  ? 208.100 192.901 208.529 1.00 109.53 ?  392  PHE B CD1 1 
ATOM   10858 C CD2 . PHE B  1 392  ? 210.475 192.768 208.635 1.00 109.02 ?  392  PHE B CD2 1 
ATOM   10859 C CE1 . PHE B  1 392  ? 208.014 191.527 208.633 1.00 108.25 ?  392  PHE B CE1 1 
ATOM   10860 C CE2 . PHE B  1 392  ? 210.396 191.393 208.739 1.00 109.14 ?  392  PHE B CE2 1 
ATOM   10861 C CZ  . PHE B  1 392  ? 209.163 190.772 208.738 1.00 109.29 ?  392  PHE B CZ  1 
ATOM   10862 N N   . THR B  1 393  ? 208.542 197.805 207.748 1.00 112.98 ?  393  THR B N   1 
ATOM   10863 C CA  . THR B  1 393  ? 208.701 199.248 207.874 1.00 112.42 ?  393  THR B CA  1 
ATOM   10864 C C   . THR B  1 393  ? 209.636 199.622 209.019 1.00 112.04 ?  393  THR B C   1 
ATOM   10865 O O   . THR B  1 393  ? 210.575 200.401 208.827 1.00 110.87 ?  393  THR B O   1 
ATOM   10866 C CB  . THR B  1 393  ? 207.338 199.916 208.077 1.00 112.95 ?  393  THR B CB  1 
ATOM   10867 O OG1 . THR B  1 393  ? 206.421 199.457 207.076 1.00 111.94 ?  393  THR B OG1 1 
ATOM   10868 C CG2 . THR B  1 393  ? 207.472 201.426 207.993 1.00 111.72 ?  393  THR B CG2 1 
ATOM   10869 N N   . ASN B  1 394  ? 209.394 199.080 210.211 1.00 108.44 ?  394  ASN B N   1 
ATOM   10870 C CA  . ASN B  1 394  ? 210.193 199.406 211.382 1.00 107.92 ?  394  ASN B CA  1 
ATOM   10871 C C   . ASN B  1 394  ? 210.464 198.146 212.190 1.00 106.98 ?  394  ASN B C   1 
ATOM   10872 O O   . ASN B  1 394  ? 209.634 197.230 212.248 1.00 106.60 ?  394  ASN B O   1 
ATOM   10873 C CB  . ASN B  1 394  ? 209.499 200.455 212.261 1.00 108.37 ?  394  ASN B CB  1 
ATOM   10874 C CG  . ASN B  1 394  ? 209.985 201.862 211.981 1.00 107.15 ?  394  ASN B CG  1 
ATOM   10875 O OD1 . ASN B  1 394  ? 211.166 202.167 212.148 1.00 107.79 ?  394  ASN B OD1 1 
ATOM   10876 N ND2 . ASN B  1 394  ? 209.076 202.728 211.552 1.00 106.54 ?  394  ASN B ND2 1 
ATOM   10877 N N   . VAL B  1 395  ? 211.641 198.117 212.820 1.00 106.02 ?  395  VAL B N   1 
ATOM   10878 C CA  . VAL B  1 395  ? 212.067 197.007 213.664 1.00 107.16 ?  395  VAL B CA  1 
ATOM   10879 C C   . VAL B  1 395  ? 212.496 197.572 215.011 1.00 107.51 ?  395  VAL B C   1 
ATOM   10880 O O   . VAL B  1 395  ? 213.263 198.536 215.069 1.00 107.47 ?  395  VAL B O   1 
ATOM   10881 C CB  . VAL B  1 395  ? 213.219 196.211 213.016 1.00 106.68 ?  395  VAL B CB  1 
ATOM   10882 C CG1 . VAL B  1 395  ? 213.843 195.249 214.018 1.00 106.37 ?  395  VAL B CG1 1 
ATOM   10883 C CG2 . VAL B  1 395  ? 212.729 195.473 211.781 1.00 105.85 ?  395  VAL B CG2 1 
ATOM   10884 N N   . TYR B  1 396  ? 212.007 196.978 216.092 1.00 106.64 ?  396  TYR B N   1 
ATOM   10885 C CA  . TYR B  1 396  ? 212.314 197.438 217.441 1.00 106.19 ?  396  TYR B CA  1 
ATOM   10886 C C   . TYR B  1 396  ? 213.073 196.363 218.201 1.00 105.07 ?  396  TYR B C   1 
ATOM   10887 O O   . TYR B  1 396  ? 212.699 195.186 218.159 1.00 105.49 ?  396  TYR B O   1 
ATOM   10888 C CB  . TYR B  1 396  ? 211.041 197.828 218.195 1.00 106.43 ?  396  TYR B CB  1 
ATOM   10889 C CG  . TYR B  1 396  ? 210.247 198.908 217.503 1.00 105.86 ?  396  TYR B CG  1 
ATOM   10890 C CD1 . TYR B  1 396  ? 209.428 198.613 216.425 1.00 105.52 ?  396  TYR B CD1 1 
ATOM   10891 C CD2 . TYR B  1 396  ? 210.331 200.229 217.921 1.00 105.21 ?  396  TYR B CD2 1 
ATOM   10892 C CE1 . TYR B  1 396  ? 208.715 199.597 215.787 1.00 104.92 ?  396  TYR B CE1 1 
ATOM   10893 C CE2 . TYR B  1 396  ? 209.614 201.223 217.290 1.00 105.21 ?  396  TYR B CE2 1 
ATOM   10894 C CZ  . TYR B  1 396  ? 208.806 200.901 216.223 1.00 105.93 ?  396  TYR B CZ  1 
ATOM   10895 O OH  . TYR B  1 396  ? 208.087 201.886 215.587 1.00 106.33 ?  396  TYR B OH  1 
ATOM   10896 N N   . ALA B  1 397  ? 214.134 196.773 218.893 1.00 103.47 ?  397  ALA B N   1 
ATOM   10897 C CA  . ALA B  1 397  ? 214.987 195.859 219.642 1.00 103.10 ?  397  ALA B CA  1 
ATOM   10898 C C   . ALA B  1 397  ? 215.046 196.282 221.102 1.00 103.95 ?  397  ALA B C   1 
ATOM   10899 O O   . ALA B  1 397  ? 215.316 197.449 221.403 1.00 107.28 ?  397  ALA B O   1 
ATOM   10900 C CB  . ALA B  1 397  ? 216.398 195.814 219.048 1.00 103.01 ?  397  ALA B CB  1 
ATOM   10901 N N   . ASP B  1 398  ? 214.803 195.335 222.004 1.00 106.86 ?  398  ASP B N   1 
ATOM   10902 C CA  . ASP B  1 398  ? 214.878 195.559 223.442 1.00 106.49 ?  398  ASP B CA  1 
ATOM   10903 C C   . ASP B  1 398  ? 216.119 194.871 224.006 1.00 106.47 ?  398  ASP B C   1 
ATOM   10904 O O   . ASP B  1 398  ? 216.904 194.258 223.278 1.00 109.86 ?  398  ASP B O   1 
ATOM   10905 C CB  . ASP B  1 398  ? 213.604 195.063 224.130 1.00 106.80 ?  398  ASP B CB  1 
ATOM   10906 C CG  . ASP B  1 398  ? 212.345 195.646 223.517 1.00 108.44 ?  398  ASP B CG  1 
ATOM   10907 O OD1 . ASP B  1 398  ? 212.452 196.630 222.756 1.00 108.12 ?  398  ASP B OD1 1 
ATOM   10908 O OD2 . ASP B  1 398  ? 211.248 195.120 223.796 1.00 110.33 -1 398  ASP B OD2 1 
ATOM   10909 N N   . SER B  1 399  ? 216.293 194.973 225.324 1.00 109.99 ?  399  SER B N   1 
ATOM   10910 C CA  . SER B  1 399  ? 217.472 194.404 225.975 1.00 112.91 ?  399  SER B CA  1 
ATOM   10911 C C   . SER B  1 399  ? 217.209 194.260 227.466 1.00 114.31 ?  399  SER B C   1 
ATOM   10912 O O   . SER B  1 399  ? 216.957 195.259 228.147 1.00 116.28 ?  399  SER B O   1 
ATOM   10913 C CB  . SER B  1 399  ? 218.699 195.282 225.730 1.00 112.17 ?  399  SER B CB  1 
ATOM   10914 O OG  . SER B  1 399  ? 219.831 194.777 226.414 1.00 111.70 ?  399  SER B OG  1 
ATOM   10915 N N   . PHE B  1 400  ? 217.278 193.030 227.970 1.00 115.03 ?  400  PHE B N   1 
ATOM   10916 C CA  . PHE B  1 400  ? 217.135 192.720 229.387 1.00 113.36 ?  400  PHE B CA  1 
ATOM   10917 C C   . PHE B  1 400  ? 218.348 191.937 229.875 1.00 113.88 ?  400  PHE B C   1 
ATOM   10918 O O   . PHE B  1 400  ? 219.026 191.248 229.108 1.00 115.23 ?  400  PHE B O   1 
ATOM   10919 C CB  . PHE B  1 400  ? 215.866 191.897 229.672 1.00 112.79 ?  400  PHE B CB  1 
ATOM   10920 C CG  . PHE B  1 400  ? 214.629 192.390 228.973 1.00 113.71 ?  400  PHE B CG  1 
ATOM   10921 C CD1 . PHE B  1 400  ? 214.384 193.743 228.815 1.00 115.17 ?  400  PHE B CD1 1 
ATOM   10922 C CD2 . PHE B  1 400  ? 213.708 191.487 228.468 1.00 115.54 ?  400  PHE B CD2 1 
ATOM   10923 C CE1 . PHE B  1 400  ? 213.247 194.186 228.172 1.00 116.69 ?  400  PHE B CE1 1 
ATOM   10924 C CE2 . PHE B  1 400  ? 212.571 191.924 227.824 1.00 115.83 ?  400  PHE B CE2 1 
ATOM   10925 C CZ  . PHE B  1 400  ? 212.340 193.275 227.675 1.00 114.75 ?  400  PHE B CZ  1 
ATOM   10926 N N   . VAL B  1 401  ? 218.605 192.039 231.178 1.00 121.89 ?  401  VAL B N   1 
ATOM   10927 C CA  . VAL B  1 401  ? 219.570 191.177 231.854 1.00 122.56 ?  401  VAL B CA  1 
ATOM   10928 C C   . VAL B  1 401  ? 218.877 190.561 233.062 1.00 124.12 ?  401  VAL B C   1 
ATOM   10929 O O   . VAL B  1 401  ? 218.662 191.232 234.077 1.00 126.22 ?  401  VAL B O   1 
ATOM   10930 C CB  . VAL B  1 401  ? 220.836 191.947 232.270 1.00 122.87 ?  401  VAL B CB  1 
ATOM   10931 C CG1 . VAL B  1 401  ? 221.732 191.067 233.130 1.00 121.73 ?  401  VAL B CG1 1 
ATOM   10932 C CG2 . VAL B  1 401  ? 221.587 192.430 231.045 1.00 123.32 ?  401  VAL B CG2 1 
ATOM   10933 N N   . ILE B  1 402  ? 218.514 189.283 232.958 1.00 134.52 ?  402  ILE B N   1 
ATOM   10934 C CA  . ILE B  1 402  ? 217.699 188.640 233.984 1.00 134.85 ?  402  ILE B CA  1 
ATOM   10935 C C   . ILE B  1 402  ? 218.407 187.404 234.522 1.00 135.49 ?  402  ILE B C   1 
ATOM   10936 O O   . ILE B  1 402  ? 219.558 187.128 234.168 1.00 134.36 ?  402  ILE B O   1 
ATOM   10937 C CB  . ILE B  1 402  ? 216.302 188.282 233.443 1.00 134.09 ?  402  ILE B CB  1 
ATOM   10938 C CG1 . ILE B  1 402  ? 216.398 187.163 232.406 1.00 134.20 ?  402  ILE B CG1 1 
ATOM   10939 C CG2 . ILE B  1 402  ? 215.620 189.511 232.858 1.00 133.34 ?  402  ILE B CG2 1 
ATOM   10940 C CD1 . ILE B  1 402  ? 215.105 186.906 231.666 1.00 134.44 ?  402  ILE B CD1 1 
ATOM   10941 N N   . ARG B  1 403  ? 217.741 186.677 235.414 1.00 147.71 ?  403  ARG B N   1 
ATOM   10942 C CA  . ARG B  1 403  ? 218.266 185.410 235.893 1.00 147.43 ?  403  ARG B CA  1 
ATOM   10943 C C   . ARG B  1 403  ? 218.001 184.306 234.873 1.00 148.00 ?  403  ARG B C   1 
ATOM   10944 O O   . ARG B  1 403  ? 217.175 184.444 233.967 1.00 147.75 ?  403  ARG B O   1 
ATOM   10945 C CB  . ARG B  1 403  ? 217.646 185.040 237.241 1.00 147.80 ?  403  ARG B CB  1 
ATOM   10946 C CG  . ARG B  1 403  ? 217.441 186.216 238.179 1.00 148.30 ?  403  ARG B CG  1 
ATOM   10947 C CD  . ARG B  1 403  ? 216.343 185.926 239.189 1.00 148.61 ?  403  ARG B CD  1 
ATOM   10948 N NE  . ARG B  1 403  ? 216.306 184.518 239.565 1.00 148.69 ?  403  ARG B NE  1 
ATOM   10949 C CZ  . ARG B  1 403  ? 216.349 184.074 240.813 1.00 148.16 ?  403  ARG B CZ  1 
ATOM   10950 N NH1 . ARG B  1 403  ? 216.420 184.905 241.840 1.00 147.65 1  403  ARG B NH1 1 
ATOM   10951 N NH2 . ARG B  1 403  ? 216.318 182.763 241.037 1.00 147.88 ?  403  ARG B NH2 1 
ATOM   10952 N N   . GLY B  1 404  ? 218.716 183.194 235.035 1.00 147.82 ?  404  GLY B N   1 
ATOM   10953 C CA  . GLY B  1 404  ? 218.598 182.089 234.101 1.00 147.68 ?  404  GLY B CA  1 
ATOM   10954 C C   . GLY B  1 404  ? 217.318 181.289 234.221 1.00 147.92 ?  404  GLY B C   1 
ATOM   10955 O O   . GLY B  1 404  ? 217.032 180.478 233.333 1.00 146.99 ?  404  GLY B O   1 
ATOM   10956 N N   . ASP B  1 405  ? 216.546 181.493 235.288 1.00 151.23 ?  405  ASP B N   1 
ATOM   10957 C CA  . ASP B  1 405  ? 215.322 180.731 235.500 1.00 150.78 ?  405  ASP B CA  1 
ATOM   10958 C C   . ASP B  1 405  ? 214.115 181.332 234.792 1.00 151.08 ?  405  ASP B C   1 
ATOM   10959 O O   . ASP B  1 405  ? 213.213 180.590 234.387 1.00 151.03 ?  405  ASP B O   1 
ATOM   10960 C CB  . ASP B  1 405  ? 215.028 180.616 236.999 1.00 150.44 ?  405  ASP B CB  1 
ATOM   10961 C CG  . ASP B  1 405  ? 214.009 179.537 237.314 1.00 151.14 ?  405  ASP B CG  1 
ATOM   10962 O OD1 . ASP B  1 405  ? 213.724 178.707 236.426 1.00 151.45 ?  405  ASP B OD1 1 
ATOM   10963 O OD2 . ASP B  1 405  ? 213.494 179.520 238.452 1.00 150.71 -1 405  ASP B OD2 1 
ATOM   10964 N N   . GLU B  1 406  ? 214.075 182.653 234.628 1.00 149.15 ?  406  GLU B N   1 
ATOM   10965 C CA  . GLU B  1 406  ? 212.931 183.331 234.031 1.00 148.45 ?  406  GLU B CA  1 
ATOM   10966 C C   . GLU B  1 406  ? 213.073 183.539 232.528 1.00 148.50 ?  406  GLU B C   1 
ATOM   10967 O O   . GLU B  1 406  ? 212.216 184.194 231.925 1.00 147.36 ?  406  GLU B O   1 
ATOM   10968 C CB  . GLU B  1 406  ? 212.695 184.677 234.721 1.00 148.44 ?  406  GLU B CB  1 
ATOM   10969 C CG  . GLU B  1 406  ? 212.316 184.564 236.187 1.00 148.81 ?  406  GLU B CG  1 
ATOM   10970 C CD  . GLU B  1 406  ? 213.492 184.786 237.114 1.00 149.02 ?  406  GLU B CD  1 
ATOM   10971 O OE1 . GLU B  1 406  ? 214.524 184.105 236.942 1.00 148.87 ?  406  GLU B OE1 1 
ATOM   10972 O OE2 . GLU B  1 406  ? 213.382 185.643 238.016 1.00 148.62 -1 406  GLU B OE2 1 
ATOM   10973 N N   . VAL B  1 407  ? 214.129 183.001 231.911 1.00 145.82 ?  407  VAL B N   1 
ATOM   10974 C CA  . VAL B  1 407  ? 214.294 183.138 230.466 1.00 145.25 ?  407  VAL B CA  1 
ATOM   10975 C C   . VAL B  1 407  ? 213.141 182.476 229.727 1.00 145.32 ?  407  VAL B C   1 
ATOM   10976 O O   . VAL B  1 407  ? 212.787 182.885 228.614 1.00 145.19 ?  407  VAL B O   1 
ATOM   10977 C CB  . VAL B  1 407  ? 215.653 182.559 230.024 1.00 144.79 ?  407  VAL B CB  1 
ATOM   10978 C CG1 . VAL B  1 407  ? 216.028 183.077 228.644 1.00 144.02 ?  407  VAL B CG1 1 
ATOM   10979 C CG2 . VAL B  1 407  ? 216.730 182.904 231.037 1.00 144.37 ?  407  VAL B CG2 1 
ATOM   10980 N N   . ARG B  1 408  ? 212.534 181.451 230.326 1.00 147.84 ?  408  ARG B N   1 
ATOM   10981 C CA  . ARG B  1 408  ? 211.377 180.792 229.738 1.00 147.46 ?  408  ARG B CA  1 
ATOM   10982 C C   . ARG B  1 408  ? 210.102 181.617 229.847 1.00 147.34 ?  408  ARG B C   1 
ATOM   10983 O O   . ARG B  1 408  ? 209.127 181.311 229.153 1.00 146.66 ?  408  ARG B O   1 
ATOM   10984 C CB  . ARG B  1 408  ? 211.154 179.433 230.406 1.00 147.09 ?  408  ARG B CB  1 
ATOM   10985 C CG  . ARG B  1 408  ? 210.783 179.530 231.877 1.00 147.01 ?  408  ARG B CG  1 
ATOM   10986 C CD  . ARG B  1 408  ? 211.410 178.413 232.693 1.00 147.68 ?  408  ARG B CD  1 
ATOM   10987 N NE  . ARG B  1 408  ? 210.877 177.104 232.333 1.00 148.32 ?  408  ARG B NE  1 
ATOM   10988 C CZ  . ARG B  1 408  ? 211.470 175.952 232.613 1.00 147.73 ?  408  ARG B CZ  1 
ATOM   10989 N NH1 . ARG B  1 408  ? 212.623 175.907 233.260 1.00 147.38 1  408  ARG B NH1 1 
ATOM   10990 N NH2 . ARG B  1 408  ? 210.890 174.816 232.236 1.00 147.27 ?  408  ARG B NH2 1 
ATOM   10991 N N   . GLN B  1 409  ? 210.082 182.650 230.692 1.00 147.68 ?  409  GLN B N   1 
ATOM   10992 C CA  . GLN B  1 409  ? 208.862 183.411 230.928 1.00 147.94 ?  409  GLN B CA  1 
ATOM   10993 C C   . GLN B  1 409  ? 208.606 184.482 229.877 1.00 147.57 ?  409  GLN B C   1 
ATOM   10994 O O   . GLN B  1 409  ? 207.538 185.103 229.902 1.00 147.17 ?  409  GLN B O   1 
ATOM   10995 C CB  . GLN B  1 409  ? 208.902 184.051 232.318 1.00 147.77 ?  409  GLN B CB  1 
ATOM   10996 C CG  . GLN B  1 409  ? 208.774 183.051 233.456 1.00 148.63 ?  409  GLN B CG  1 
ATOM   10997 C CD  . GLN B  1 409  ? 208.765 183.713 234.819 1.00 148.92 ?  409  GLN B CD  1 
ATOM   10998 O OE1 . GLN B  1 409  ? 209.257 184.829 234.985 1.00 149.28 ?  409  GLN B OE1 1 
ATOM   10999 N NE2 . GLN B  1 409  ? 208.202 183.026 235.806 1.00 148.35 ?  409  GLN B NE2 1 
ATOM   11000 N N   . ILE B  1 410  ? 209.544 184.718 228.962 1.00 137.17 ?  410  ILE B N   1 
ATOM   11001 C CA  . ILE B  1 410  ? 209.342 185.664 227.869 1.00 135.64 ?  410  ILE B CA  1 
ATOM   11002 C C   . ILE B  1 410  ? 208.718 184.882 226.718 1.00 135.72 ?  410  ILE B C   1 
ATOM   11003 O O   . ILE B  1 410  ? 209.418 184.248 225.926 1.00 135.22 ?  410  ILE B O   1 
ATOM   11004 C CB  . ILE B  1 410  ? 210.646 186.346 227.455 1.00 135.28 ?  410  ILE B CB  1 
ATOM   11005 C CG1 . ILE B  1 410  ? 211.351 186.933 228.679 1.00 135.26 ?  410  ILE B CG1 1 
ATOM   11006 C CG2 . ILE B  1 410  ? 210.370 187.438 226.435 1.00 135.31 ?  410  ILE B CG2 1 
ATOM   11007 C CD1 . ILE B  1 410  ? 212.612 186.197 229.065 1.00 134.79 ?  410  ILE B CD1 1 
ATOM   11008 N N   . ALA B  1 411  ? 207.393 184.928 226.627 1.00 135.91 ?  411  ALA B N   1 
ATOM   11009 C CA  . ALA B  1 411  ? 206.650 184.160 225.640 1.00 134.79 ?  411  ALA B CA  1 
ATOM   11010 C C   . ALA B  1 411  ? 205.304 184.835 225.426 1.00 136.18 ?  411  ALA B C   1 
ATOM   11011 O O   . ALA B  1 411  ? 204.870 185.634 226.265 1.00 137.89 ?  411  ALA B O   1 
ATOM   11012 C CB  . ALA B  1 411  ? 206.462 182.704 226.097 1.00 135.15 ?  411  ALA B CB  1 
ATOM   11013 N N   . PRO B  1 412  ? 204.627 184.551 224.309 1.00 137.64 ?  412  PRO B N   1 
ATOM   11014 C CA  . PRO B  1 412  ? 203.279 185.113 224.119 1.00 138.37 ?  412  PRO B CA  1 
ATOM   11015 C C   . PRO B  1 412  ? 202.308 184.733 225.223 1.00 138.58 ?  412  PRO B C   1 
ATOM   11016 O O   . PRO B  1 412  ? 201.445 185.543 225.581 1.00 137.83 ?  412  PRO B O   1 
ATOM   11017 C CB  . PRO B  1 412  ? 202.844 184.542 222.760 1.00 137.10 ?  412  PRO B CB  1 
ATOM   11018 C CG  . PRO B  1 412  ? 203.820 183.443 222.450 1.00 137.59 ?  412  PRO B CG  1 
ATOM   11019 C CD  . PRO B  1 412  ? 205.095 183.836 223.112 1.00 137.42 ?  412  PRO B CD  1 
ATOM   11020 N N   . GLY B  1 413  ? 202.421 183.527 225.775 1.00 144.17 ?  413  GLY B N   1 
ATOM   11021 C CA  . GLY B  1 413  ? 201.599 183.144 226.904 1.00 143.94 ?  413  GLY B CA  1 
ATOM   11022 C C   . GLY B  1 413  ? 202.413 182.661 228.086 1.00 143.68 ?  413  GLY B C   1 
ATOM   11023 O O   . GLY B  1 413  ? 203.045 181.601 228.022 1.00 142.99 ?  413  GLY B O   1 
ATOM   11024 N N   . GLN B  1 414  ? 202.390 183.425 229.176 1.00 148.97 ?  414  GLN B N   1 
ATOM   11025 C CA  . GLN B  1 414  ? 203.128 183.101 230.390 1.00 149.09 ?  414  GLN B CA  1 
ATOM   11026 C C   . GLN B  1 414  ? 202.732 184.094 231.472 1.00 149.56 ?  414  GLN B C   1 
ATOM   11027 O O   . GLN B  1 414  ? 202.274 185.203 231.182 1.00 148.99 ?  414  GLN B O   1 
ATOM   11028 C CB  . GLN B  1 414  ? 204.644 183.133 230.165 1.00 148.40 ?  414  GLN B CB  1 
ATOM   11029 C CG  . GLN B  1 414  ? 205.418 182.141 231.019 1.00 149.01 ?  414  GLN B CG  1 
ATOM   11030 C CD  . GLN B  1 414  ? 205.320 180.721 230.498 1.00 148.97 ?  414  GLN B CD  1 
ATOM   11031 O OE1 . GLN B  1 414  ? 205.700 180.436 229.363 1.00 149.44 ?  414  GLN B OE1 1 
ATOM   11032 N NE2 . GLN B  1 414  ? 204.810 179.820 231.330 1.00 148.41 ?  414  GLN B NE2 1 
ATOM   11033 N N   . THR B  1 415  ? 202.919 183.681 232.724 1.00 154.11 ?  415  THR B N   1 
ATOM   11034 C CA  . THR B  1 415  ? 202.607 184.515 233.874 1.00 153.61 ?  415  THR B CA  1 
ATOM   11035 C C   . THR B  1 415  ? 203.680 184.323 234.936 1.00 153.84 ?  415  THR B C   1 
ATOM   11036 O O   . THR B  1 415  ? 204.410 183.329 234.940 1.00 153.88 ?  415  THR B O   1 
ATOM   11037 C CB  . THR B  1 415  ? 201.224 184.191 234.459 1.00 152.87 ?  415  THR B CB  1 
ATOM   11038 O OG1 . THR B  1 415  ? 201.023 182.773 234.461 1.00 153.05 ?  415  THR B OG1 1 
ATOM   11039 C CG2 . THR B  1 415  ? 200.126 184.857 233.642 1.00 152.54 ?  415  THR B CG2 1 
ATOM   11040 N N   . GLY B  1 416  ? 203.769 185.287 235.833 1.00 151.04 ?  416  GLY B N   1 
ATOM   11041 C CA  . GLY B  1 416  ? 204.738 185.248 236.910 1.00 150.48 ?  416  GLY B CA  1 
ATOM   11042 C C   . GLY B  1 416  ? 205.044 186.655 237.396 1.00 150.60 ?  416  GLY B C   1 
ATOM   11043 O O   . GLY B  1 416  ? 204.233 187.565 237.236 1.00 149.98 ?  416  GLY B O   1 
ATOM   11044 N N   . LYS B  1 417  ? 206.228 186.805 237.991 1.00 150.86 ?  417  LYS B N   1 
ATOM   11045 C CA  . LYS B  1 417  ? 206.652 188.111 238.484 1.00 150.75 ?  417  LYS B CA  1 
ATOM   11046 C C   . LYS B  1 417  ? 207.109 189.011 237.340 1.00 151.45 ?  417  LYS B C   1 
ATOM   11047 O O   . LYS B  1 417  ? 206.552 190.092 237.125 1.00 150.38 ?  417  LYS B O   1 
ATOM   11048 C CB  . LYS B  1 417  ? 207.762 187.945 239.527 1.00 150.24 ?  417  LYS B CB  1 
ATOM   11049 C CG  . LYS B  1 417  ? 208.784 186.866 239.198 1.00 149.32 ?  417  LYS B CG  1 
ATOM   11050 C CD  . LYS B  1 417  ? 209.861 186.780 240.265 1.00 149.40 ?  417  LYS B CD  1 
ATOM   11051 C CE  . LYS B  1 417  ? 209.303 186.247 241.574 1.00 150.51 ?  417  LYS B CE  1 
ATOM   11052 N NZ  . LYS B  1 417  ? 210.342 186.199 242.640 1.00 150.55 1  417  LYS B NZ  1 
ATOM   11053 N N   . ILE B  1 418  ? 208.124 188.573 236.590 1.00 148.74 ?  418  ILE B N   1 
ATOM   11054 C CA  . ILE B  1 418  ? 208.627 189.368 235.475 1.00 147.26 ?  418  ILE B CA  1 
ATOM   11055 C C   . ILE B  1 418  ? 207.584 189.458 234.368 1.00 146.49 ?  418  ILE B C   1 
ATOM   11056 O O   . ILE B  1 418  ? 207.426 190.505 233.728 1.00 146.96 ?  418  ILE B O   1 
ATOM   11057 C CB  . ILE B  1 418  ? 209.957 188.778 234.967 1.00 146.98 ?  418  ILE B CB  1 
ATOM   11058 C CG1 . ILE B  1 418  ? 211.126 189.295 235.808 1.00 146.21 ?  418  ILE B CG1 1 
ATOM   11059 C CG2 . ILE B  1 418  ? 210.177 189.100 233.495 1.00 146.56 ?  418  ILE B CG2 1 
ATOM   11060 C CD1 . ILE B  1 418  ? 212.222 188.276 236.021 1.00 145.68 ?  418  ILE B CD1 1 
ATOM   11061 N N   . ALA B  1 419  ? 206.843 188.372 234.140 1.00 147.33 ?  419  ALA B N   1 
ATOM   11062 C CA  . ALA B  1 419  ? 205.873 188.343 233.049 1.00 147.80 ?  419  ALA B CA  1 
ATOM   11063 C C   . ALA B  1 419  ? 204.744 189.344 233.268 1.00 147.65 ?  419  ALA B C   1 
ATOM   11064 O O   . ALA B  1 419  ? 204.275 189.974 232.313 1.00 147.35 ?  419  ALA B O   1 
ATOM   11065 C CB  . ALA B  1 419  ? 205.311 186.931 232.887 1.00 147.98 ?  419  ALA B CB  1 
ATOM   11066 N N   . ASP B  1 420  ? 204.289 189.503 234.511 1.00 153.17 ?  420  ASP B N   1 
ATOM   11067 C CA  . ASP B  1 420  ? 203.126 190.335 234.791 1.00 153.69 ?  420  ASP B CA  1 
ATOM   11068 C C   . ASP B  1 420  ? 203.466 191.707 235.357 1.00 153.30 ?  420  ASP B C   1 
ATOM   11069 O O   . ASP B  1 420  ? 202.610 192.597 235.323 1.00 152.52 ?  420  ASP B O   1 
ATOM   11070 C CB  . ASP B  1 420  ? 202.185 189.618 235.767 1.00 153.96 ?  420  ASP B CB  1 
ATOM   11071 C CG  . ASP B  1 420  ? 201.289 188.608 235.079 1.00 153.96 ?  420  ASP B CG  1 
ATOM   11072 O OD1 . ASP B  1 420  ? 201.558 188.276 233.905 1.00 154.11 ?  420  ASP B OD1 1 
ATOM   11073 O OD2 . ASP B  1 420  ? 200.316 188.146 235.711 1.00 153.20 -1 420  ASP B OD2 1 
ATOM   11074 N N   . TYR B  1 421  ? 204.677 191.906 235.872 1.00 155.66 ?  421  TYR B N   1 
ATOM   11075 C CA  . TYR B  1 421  ? 205.039 193.152 236.540 1.00 155.80 ?  421  TYR B CA  1 
ATOM   11076 C C   . TYR B  1 421  ? 206.057 193.984 235.777 1.00 155.26 ?  421  TYR B C   1 
ATOM   11077 O O   . TYR B  1 421  ? 205.927 195.208 235.728 1.00 155.16 ?  421  TYR B O   1 
ATOM   11078 C CB  . TYR B  1 421  ? 205.586 192.860 237.945 1.00 155.95 ?  421  TYR B CB  1 
ATOM   11079 C CG  . TYR B  1 421  ? 204.532 192.534 238.986 1.00 156.31 ?  421  TYR B CG  1 
ATOM   11080 C CD1 . TYR B  1 421  ? 203.307 191.987 238.625 1.00 156.14 ?  421  TYR B CD1 1 
ATOM   11081 C CD2 . TYR B  1 421  ? 204.768 192.771 240.334 1.00 156.09 ?  421  TYR B CD2 1 
ATOM   11082 C CE1 . TYR B  1 421  ? 202.348 191.688 239.574 1.00 156.04 ?  421  TYR B CE1 1 
ATOM   11083 C CE2 . TYR B  1 421  ? 203.815 192.475 241.290 1.00 156.01 ?  421  TYR B CE2 1 
ATOM   11084 C CZ  . TYR B  1 421  ? 202.608 191.934 240.905 1.00 156.24 ?  421  TYR B CZ  1 
ATOM   11085 O OH  . TYR B  1 421  ? 201.656 191.638 241.853 1.00 155.93 ?  421  TYR B OH  1 
ATOM   11086 N N   . ASN B  1 422  ? 207.072 193.357 235.183 1.00 149.45 ?  422  ASN B N   1 
ATOM   11087 C CA  . ASN B  1 422  ? 208.148 194.084 234.515 1.00 149.65 ?  422  ASN B CA  1 
ATOM   11088 C C   . ASN B  1 422  ? 207.970 194.122 233.000 1.00 149.56 ?  422  ASN B C   1 
ATOM   11089 O O   . ASN B  1 422  ? 207.918 195.203 232.406 1.00 149.10 ?  422  ASN B O   1 
ATOM   11090 C CB  . ASN B  1 422  ? 209.503 193.463 234.881 1.00 149.39 ?  422  ASN B CB  1 
ATOM   11091 C CG  . ASN B  1 422  ? 209.807 193.561 236.364 1.00 149.43 ?  422  ASN B CG  1 
ATOM   11092 O OD1 . ASN B  1 422  ? 210.471 194.495 236.813 1.00 149.55 ?  422  ASN B OD1 1 
ATOM   11093 N ND2 . ASN B  1 422  ? 209.322 192.593 237.133 1.00 148.53 ?  422  ASN B ND2 1 
ATOM   11094 N N   . TYR B  1 423  ? 207.876 192.958 232.361 1.00 140.32 ?  423  TYR B N   1 
ATOM   11095 C CA  . TYR B  1 423  ? 207.766 192.886 230.910 1.00 139.03 ?  423  TYR B CA  1 
ATOM   11096 C C   . TYR B  1 423  ? 206.679 191.896 230.525 1.00 139.01 ?  423  TYR B C   1 
ATOM   11097 O O   . TYR B  1 423  ? 206.658 190.768 231.027 1.00 139.77 ?  423  TYR B O   1 
ATOM   11098 C CB  . TYR B  1 423  ? 209.098 192.474 230.274 1.00 138.86 ?  423  TYR B CB  1 
ATOM   11099 C CG  . TYR B  1 423  ? 209.115 192.578 228.766 1.00 139.25 ?  423  TYR B CG  1 
ATOM   11100 C CD1 . TYR B  1 423  ? 209.045 193.812 228.137 1.00 139.37 ?  423  TYR B CD1 1 
ATOM   11101 C CD2 . TYR B  1 423  ? 209.207 191.443 227.972 1.00 139.25 ?  423  TYR B CD2 1 
ATOM   11102 C CE1 . TYR B  1 423  ? 209.063 193.916 226.761 1.00 138.94 ?  423  TYR B CE1 1 
ATOM   11103 C CE2 . TYR B  1 423  ? 209.227 191.537 226.592 1.00 138.76 ?  423  TYR B CE2 1 
ATOM   11104 C CZ  . TYR B  1 423  ? 209.154 192.777 225.993 1.00 138.03 ?  423  TYR B CZ  1 
ATOM   11105 O OH  . TYR B  1 423  ? 209.173 192.881 224.622 1.00 137.64 ?  423  TYR B OH  1 
ATOM   11106 N N   . LYS B  1 424  ? 205.790 192.314 229.628 1.00 142.46 ?  424  LYS B N   1 
ATOM   11107 C CA  . LYS B  1 424  ? 204.730 191.459 229.119 1.00 143.82 ?  424  LYS B CA  1 
ATOM   11108 C C   . LYS B  1 424  ? 204.668 191.579 227.603 1.00 144.13 ?  424  LYS B C   1 
ATOM   11109 O O   . LYS B  1 424  ? 205.042 192.606 227.029 1.00 143.40 ?  424  LYS B O   1 
ATOM   11110 C CB  . LYS B  1 424  ? 203.369 191.815 229.733 1.00 144.02 ?  424  LYS B CB  1 
ATOM   11111 C CG  . LYS B  1 424  ? 202.358 190.679 229.689 1.00 143.94 ?  424  LYS B CG  1 
ATOM   11112 C CD  . LYS B  1 424  ? 201.200 190.923 230.641 1.00 143.82 ?  424  LYS B CD  1 
ATOM   11113 C CE  . LYS B  1 424  ? 200.303 189.701 230.741 1.00 143.66 ?  424  LYS B CE  1 
ATOM   11114 N NZ  . LYS B  1 424  ? 201.060 188.493 231.169 1.00 143.56 1  424  LYS B NZ  1 
ATOM   11115 N N   . LEU B  1 425  ? 204.190 190.518 226.961 1.00 141.50 ?  425  LEU B N   1 
ATOM   11116 C CA  . LEU B  1 425  ? 204.111 190.442 225.513 1.00 141.05 ?  425  LEU B CA  1 
ATOM   11117 C C   . LEU B  1 425  ? 202.708 190.039 225.087 1.00 141.25 ?  425  LEU B C   1 
ATOM   11118 O O   . LEU B  1 425  ? 202.015 189.321 225.815 1.00 140.45 ?  425  LEU B O   1 
ATOM   11119 C CB  . LEU B  1 425  ? 205.125 189.430 224.959 1.00 140.33 ?  425  LEU B CB  1 
ATOM   11120 C CG  . LEU B  1 425  ? 206.549 189.943 224.745 1.00 140.63 ?  425  LEU B CG  1 
ATOM   11121 C CD1 . LEU B  1 425  ? 207.422 188.863 224.126 1.00 140.09 ?  425  LEU B CD1 1 
ATOM   11122 C CD2 . LEU B  1 425  ? 206.536 191.189 223.877 1.00 140.76 ?  425  LEU B CD2 1 
ATOM   11123 N N   . PRO B  1 426  ? 202.265 190.484 223.918 1.00 142.68 ?  426  PRO B N   1 
ATOM   11124 C CA  . PRO B  1 426  ? 200.944 190.096 223.414 1.00 142.26 ?  426  PRO B CA  1 
ATOM   11125 C C   . PRO B  1 426  ? 200.973 188.673 222.863 1.00 143.37 ?  426  PRO B C   1 
ATOM   11126 O O   . PRO B  1 426  ? 202.006 188.007 222.838 1.00 144.38 ?  426  PRO B O   1 
ATOM   11127 C CB  . PRO B  1 426  ? 200.677 191.123 222.313 1.00 141.19 ?  426  PRO B CB  1 
ATOM   11128 C CG  . PRO B  1 426  ? 202.030 191.495 221.822 1.00 141.40 ?  426  PRO B CG  1 
ATOM   11129 C CD  . PRO B  1 426  ? 202.942 191.435 223.018 1.00 141.85 ?  426  PRO B CD  1 
ATOM   11130 N N   . ASP B  1 427  ? 199.807 188.215 222.415 1.00 144.91 ?  427  ASP B N   1 
ATOM   11131 C CA  . ASP B  1 427  ? 199.657 186.875 221.864 1.00 144.97 ?  427  ASP B CA  1 
ATOM   11132 C C   . ASP B  1 427  ? 199.815 186.835 220.350 1.00 144.96 ?  427  ASP B C   1 
ATOM   11133 O O   . ASP B  1 427  ? 199.668 185.764 219.753 1.00 145.07 ?  427  ASP B O   1 
ATOM   11134 C CB  . ASP B  1 427  ? 198.295 186.296 222.258 1.00 144.30 ?  427  ASP B CB  1 
ATOM   11135 C CG  . ASP B  1 427  ? 198.208 185.972 223.736 1.00 144.26 ?  427  ASP B CG  1 
ATOM   11136 O OD1 . ASP B  1 427  ? 198.947 186.596 224.525 1.00 143.67 ?  427  ASP B OD1 1 
ATOM   11137 O OD2 . ASP B  1 427  ? 197.403 185.093 224.108 1.00 144.67 -1 427  ASP B OD2 1 
ATOM   11138 N N   . ASP B  1 428  ? 200.109 187.969 219.722 1.00 143.00 ?  428  ASP B N   1 
ATOM   11139 C CA  . ASP B  1 428  ? 200.404 188.064 218.296 1.00 142.41 ?  428  ASP B CA  1 
ATOM   11140 C C   . ASP B  1 428  ? 201.736 188.769 218.097 1.00 141.30 ?  428  ASP B C   1 
ATOM   11141 O O   . ASP B  1 428  ? 201.869 189.704 217.305 1.00 141.12 ?  428  ASP B O   1 
ATOM   11142 C CB  . ASP B  1 428  ? 199.290 188.785 217.543 1.00 142.91 ?  428  ASP B CB  1 
ATOM   11143 C CG  . ASP B  1 428  ? 199.003 188.160 216.192 1.00 143.08 ?  428  ASP B CG  1 
ATOM   11144 O OD1 . ASP B  1 428  ? 199.911 187.509 215.633 1.00 142.39 ?  428  ASP B OD1 1 
ATOM   11145 O OD2 . ASP B  1 428  ? 197.872 188.321 215.688 1.00 143.03 -1 428  ASP B OD2 1 
ATOM   11146 N N   . PHE B  1 429  ? 202.744 188.317 218.847 1.00 128.19 ?  429  PHE B N   1 
ATOM   11147 C CA  . PHE B  1 429  ? 204.024 189.016 218.898 1.00 128.45 ?  429  PHE B CA  1 
ATOM   11148 C C   . PHE B  1 429  ? 204.664 189.110 217.518 1.00 129.56 ?  429  PHE B C   1 
ATOM   11149 O O   . PHE B  1 429  ? 205.101 190.189 217.099 1.00 129.60 ?  429  PHE B O   1 
ATOM   11150 C CB  . PHE B  1 429  ? 204.953 188.305 219.885 1.00 127.29 ?  429  PHE B CB  1 
ATOM   11151 C CG  . PHE B  1 429  ? 206.291 188.965 220.052 1.00 127.33 ?  429  PHE B CG  1 
ATOM   11152 C CD1 . PHE B  1 429  ? 206.424 190.337 219.927 1.00 127.83 ?  429  PHE B CD1 1 
ATOM   11153 C CD2 . PHE B  1 429  ? 207.413 188.213 220.357 1.00 127.72 ?  429  PHE B CD2 1 
ATOM   11154 C CE1 . PHE B  1 429  ? 207.652 190.944 220.083 1.00 127.49 ?  429  PHE B CE1 1 
ATOM   11155 C CE2 . PHE B  1 429  ? 208.642 188.818 220.521 1.00 128.41 ?  429  PHE B CE2 1 
ATOM   11156 C CZ  . PHE B  1 429  ? 208.760 190.183 220.379 1.00 127.33 ?  429  PHE B CZ  1 
ATOM   11157 N N   . THR B  1 430  ? 204.721 187.990 216.796 1.00 127.78 ?  430  THR B N   1 
ATOM   11158 C CA  . THR B  1 430  ? 205.403 187.915 215.500 1.00 127.07 ?  430  THR B CA  1 
ATOM   11159 C C   . THR B  1 430  ? 206.843 188.418 215.594 1.00 126.69 ?  430  THR B C   1 
ATOM   11160 O O   . THR B  1 430  ? 207.387 188.978 214.640 1.00 126.12 ?  430  THR B O   1 
ATOM   11161 C CB  . THR B  1 430  ? 204.637 188.676 214.412 1.00 126.16 ?  430  THR B CB  1 
ATOM   11162 O OG1 . THR B  1 430  ? 204.796 190.088 214.606 1.00 126.14 ?  430  THR B OG1 1 
ATOM   11163 C CG2 . THR B  1 430  ? 203.159 188.318 214.441 1.00 125.81 ?  430  THR B CG2 1 
ATOM   11164 N N   . GLY B  1 431  ? 207.473 188.215 216.748 1.00 120.82 ?  431  GLY B N   1 
ATOM   11165 C CA  . GLY B  1 431  ? 208.865 188.575 216.932 1.00 118.94 ?  431  GLY B CA  1 
ATOM   11166 C C   . GLY B  1 431  ? 209.561 187.486 217.718 1.00 119.20 ?  431  GLY B C   1 
ATOM   11167 O O   . GLY B  1 431  ? 208.948 186.442 217.970 1.00 120.27 ?  431  GLY B O   1 
ATOM   11168 N N   . CYS B  1 432  ? 210.813 187.687 218.134 1.00 114.23 ?  432  CYS B N   1 
ATOM   11169 C CA  . CYS B  1 432  ? 211.455 186.605 218.862 1.00 114.03 ?  432  CYS B CA  1 
ATOM   11170 C C   . CYS B  1 432  ? 212.660 187.059 219.675 1.00 113.74 ?  432  CYS B C   1 
ATOM   11171 O O   . CYS B  1 432  ? 213.138 188.193 219.579 1.00 114.51 ?  432  CYS B O   1 
ATOM   11172 C CB  . CYS B  1 432  ? 211.804 185.446 217.931 1.00 116.68 ?  432  CYS B CB  1 
ATOM   11173 S SG  . CYS B  1 432  ? 212.573 185.693 216.335 1.00 124.58 ?  432  CYS B SG  1 
ATOM   11174 N N   . VAL B  1 433  ? 213.155 186.097 220.462 1.00 98.41  ?  433  VAL B N   1 
ATOM   11175 C CA  . VAL B  1 433  ? 213.655 186.308 221.816 1.00 98.47  ?  433  VAL B CA  1 
ATOM   11176 C C   . VAL B  1 433  ? 215.092 185.807 221.960 1.00 96.12  ?  433  VAL B C   1 
ATOM   11177 O O   . VAL B  1 433  ? 215.438 185.170 222.963 1.00 95.60  ?  433  VAL B O   1 
ATOM   11178 C CB  . VAL B  1 433  ? 212.708 185.622 222.826 1.00 96.98  ?  433  VAL B CB  1 
ATOM   11179 C CG1 . VAL B  1 433  ? 213.008 186.047 224.266 1.00 98.54  ?  433  VAL B CG1 1 
ATOM   11180 C CG2 . VAL B  1 433  ? 211.245 185.890 222.477 1.00 96.83  ?  433  VAL B CG2 1 
ATOM   11181 N N   . ILE B  1 434  ? 215.917 186.010 220.932 1.00 88.66  ?  434  ILE B N   1 
ATOM   11182 C CA  . ILE B  1 434  ? 217.331 185.638 220.983 1.00 90.03  ?  434  ILE B CA  1 
ATOM   11183 C C   . ILE B  1 434  ? 217.952 186.030 222.319 1.00 90.64  ?  434  ILE B C   1 
ATOM   11184 O O   . ILE B  1 434  ? 217.847 187.182 222.753 1.00 96.01  ?  434  ILE B O   1 
ATOM   11185 C CB  . ILE B  1 434  ? 218.113 186.285 219.826 1.00 90.20  ?  434  ILE B CB  1 
ATOM   11186 C CG1 . ILE B  1 434  ? 217.315 186.203 218.524 1.00 91.97  ?  434  ILE B CG1 1 
ATOM   11187 C CG2 . ILE B  1 434  ? 219.495 185.663 219.696 1.00 90.83  ?  434  ILE B CG2 1 
ATOM   11188 C CD1 . ILE B  1 434  ? 217.720 187.232 217.493 1.00 91.27  ?  434  ILE B CD1 1 
ATOM   11189 N N   . ALA B  1 435  ? 218.601 185.073 222.981 1.00 94.16  ?  435  ALA B N   1 
ATOM   11190 C CA  . ALA B  1 435  ? 219.174 185.297 224.301 1.00 95.51  ?  435  ALA B CA  1 
ATOM   11191 C C   . ALA B  1 435  ? 220.359 184.363 224.498 1.00 95.55  ?  435  ALA B C   1 
ATOM   11192 O O   . ALA B  1 435  ? 220.483 183.338 223.824 1.00 98.40  ?  435  ALA B O   1 
ATOM   11193 C CB  . ALA B  1 435  ? 218.135 185.084 225.407 1.00 94.37  ?  435  ALA B CB  1 
ATOM   11194 N N   . TRP B  1 436  ? 221.231 184.725 225.438 1.00 102.02 ?  436  TRP B N   1 
ATOM   11195 C CA  . TRP B  1 436  ? 222.423 183.927 225.702 1.00 104.11 ?  436  TRP B CA  1 
ATOM   11196 C C   . TRP B  1 436  ? 222.922 184.187 227.120 1.00 106.28 ?  436  TRP B C   1 
ATOM   11197 O O   . TRP B  1 436  ? 222.324 184.948 227.888 1.00 106.99 ?  436  TRP B O   1 
ATOM   11198 C CB  . TRP B  1 436  ? 223.510 184.200 224.656 1.00 105.34 ?  436  TRP B CB  1 
ATOM   11199 C CG  . TRP B  1 436  ? 224.247 185.488 224.843 1.00 104.17 ?  436  TRP B CG  1 
ATOM   11200 C CD1 . TRP B  1 436  ? 225.469 185.657 225.424 1.00 103.84 ?  436  TRP B CD1 1 
ATOM   11201 C CD2 . TRP B  1 436  ? 223.819 186.788 224.421 1.00 105.67 ?  436  TRP B CD2 1 
ATOM   11202 N NE1 . TRP B  1 436  ? 225.824 186.985 225.400 1.00 104.76 ?  436  TRP B NE1 1 
ATOM   11203 C CE2 . TRP B  1 436  ? 224.828 187.700 224.789 1.00 105.66 ?  436  TRP B CE2 1 
ATOM   11204 C CE3 . TRP B  1 436  ? 222.678 187.270 223.772 1.00 104.94 ?  436  TRP B CE3 1 
ATOM   11205 C CZ2 . TRP B  1 436  ? 224.730 189.065 224.531 1.00 105.27 ?  436  TRP B CZ2 1 
ATOM   11206 C CZ3 . TRP B  1 436  ? 222.583 188.625 223.517 1.00 104.00 ?  436  TRP B CZ3 1 
ATOM   11207 C CH2 . TRP B  1 436  ? 223.603 189.507 223.896 1.00 104.90 ?  436  TRP B CH2 1 
ATOM   11208 N N   . ASN B  1 437  ? 224.033 183.534 227.457 1.00 125.52 ?  437  ASN B N   1 
ATOM   11209 C CA  . ASN B  1 437  ? 224.578 183.495 228.807 1.00 126.68 ?  437  ASN B CA  1 
ATOM   11210 C C   . ASN B  1 437  ? 225.914 184.224 228.859 1.00 127.17 ?  437  ASN B C   1 
ATOM   11211 O O   . ASN B  1 437  ? 226.711 184.149 227.919 1.00 125.68 ?  437  ASN B O   1 
ATOM   11212 C CB  . ASN B  1 437  ? 224.763 182.046 229.273 1.00 126.32 ?  437  ASN B CB  1 
ATOM   11213 C CG  . ASN B  1 437  ? 225.141 181.940 230.741 1.00 126.13 ?  437  ASN B CG  1 
ATOM   11214 O OD1 . ASN B  1 437  ? 225.279 182.945 231.437 1.00 126.46 ?  437  ASN B OD1 1 
ATOM   11215 N ND2 . ASN B  1 437  ? 225.318 180.712 231.215 1.00 125.39 ?  437  ASN B ND2 1 
ATOM   11216 N N   . SER B  1 438  ? 226.152 184.924 229.966 1.00 135.86 ?  438  SER B N   1 
ATOM   11217 C CA  . SER B  1 438  ? 227.410 185.633 230.178 1.00 135.39 ?  438  SER B CA  1 
ATOM   11218 C C   . SER B  1 438  ? 227.669 185.726 231.674 1.00 135.38 ?  438  SER B C   1 
ATOM   11219 O O   . SER B  1 438  ? 226.891 186.351 232.399 1.00 134.87 ?  438  SER B O   1 
ATOM   11220 C CB  . SER B  1 438  ? 227.368 187.026 229.548 1.00 134.20 ?  438  SER B CB  1 
ATOM   11221 O OG  . SER B  1 438  ? 226.264 187.768 230.034 1.00 133.32 ?  438  SER B OG  1 
ATOM   11222 N N   . ASN B  1 439  ? 228.759 185.108 232.130 1.00 141.70 ?  439  ASN B N   1 
ATOM   11223 C CA  . ASN B  1 439  ? 229.121 185.115 233.543 1.00 141.58 ?  439  ASN B CA  1 
ATOM   11224 C C   . ASN B  1 439  ? 230.563 185.510 233.818 1.00 141.40 ?  439  ASN B C   1 
ATOM   11225 O O   . ASN B  1 439  ? 230.867 185.886 234.956 1.00 142.30 ?  439  ASN B O   1 
ATOM   11226 C CB  . ASN B  1 439  ? 228.864 183.736 234.171 1.00 142.71 ?  439  ASN B CB  1 
ATOM   11227 C CG  . ASN B  1 439  ? 228.507 183.822 235.643 1.00 142.82 ?  439  ASN B CG  1 
ATOM   11228 O OD1 . ASN B  1 439  ? 228.048 184.859 236.122 1.00 143.21 ?  439  ASN B OD1 1 
ATOM   11229 N ND2 . ASN B  1 439  ? 228.716 182.729 236.368 1.00 141.84 ?  439  ASN B ND2 1 
ATOM   11230 N N   . ASN B  1 440  ? 231.458 185.438 232.832 1.00 141.14 ?  440  ASN B N   1 
ATOM   11231 C CA  . ASN B  1 440  ? 232.851 185.811 233.039 1.00 142.19 ?  440  ASN B CA  1 
ATOM   11232 C C   . ASN B  1 440  ? 233.099 187.304 232.871 1.00 142.12 ?  440  ASN B C   1 
ATOM   11233 O O   . ASN B  1 440  ? 234.213 187.763 233.147 1.00 141.94 ?  440  ASN B O   1 
ATOM   11234 C CB  . ASN B  1 440  ? 233.750 185.031 232.075 1.00 142.24 ?  440  ASN B CB  1 
ATOM   11235 C CG  . ASN B  1 440  ? 234.987 184.475 232.753 1.00 142.04 ?  440  ASN B CG  1 
ATOM   11236 O OD1 . ASN B  1 440  ? 235.548 185.097 233.655 1.00 141.63 ?  440  ASN B OD1 1 
ATOM   11237 N ND2 . ASN B  1 440  ? 235.419 183.296 232.321 1.00 141.78 ?  440  ASN B ND2 1 
ATOM   11238 N N   . LEU B  1 441  ? 232.103 188.067 232.432 1.00 142.83 ?  441  LEU B N   1 
ATOM   11239 C CA  . LEU B  1 441  ? 232.254 189.500 232.213 1.00 143.33 ?  441  LEU B CA  1 
ATOM   11240 C C   . LEU B  1 441  ? 231.244 190.337 232.981 1.00 143.25 ?  441  LEU B C   1 
ATOM   11241 O O   . LEU B  1 441  ? 231.588 191.421 233.459 1.00 142.91 ?  441  LEU B O   1 
ATOM   11242 C CB  . LEU B  1 441  ? 232.146 189.819 230.714 1.00 143.07 ?  441  LEU B CB  1 
ATOM   11243 C CG  . LEU B  1 441  ? 232.457 191.257 230.294 1.00 142.85 ?  441  LEU B CG  1 
ATOM   11244 C CD1 . LEU B  1 441  ? 233.497 191.278 229.186 1.00 142.30 ?  441  LEU B CD1 1 
ATOM   11245 C CD2 . LEU B  1 441  ? 231.192 191.978 229.857 1.00 142.37 ?  441  LEU B CD2 1 
ATOM   11246 N N   . ASP B  1 442  ? 230.007 189.864 233.120 1.00 141.79 ?  442  ASP B N   1 
ATOM   11247 C CA  . ASP B  1 442  ? 228.976 190.616 233.823 1.00 141.04 ?  442  ASP B CA  1 
ATOM   11248 C C   . ASP B  1 442  ? 229.035 190.439 235.334 1.00 140.99 ?  442  ASP B C   1 
ATOM   11249 O O   . ASP B  1 442  ? 228.237 191.059 236.044 1.00 141.33 ?  442  ASP B O   1 
ATOM   11250 C CB  . ASP B  1 442  ? 227.588 190.216 233.315 1.00 141.36 ?  442  ASP B CB  1 
ATOM   11251 C CG  . ASP B  1 442  ? 227.513 190.165 231.803 1.00 141.13 ?  442  ASP B CG  1 
ATOM   11252 O OD1 . ASP B  1 442  ? 228.450 190.660 231.142 1.00 139.84 ?  442  ASP B OD1 1 
ATOM   11253 O OD2 . ASP B  1 442  ? 226.512 189.638 231.275 1.00 141.58 -1 442  ASP B OD2 1 
ATOM   11254 N N   . SER B  1 443  ? 229.949 189.614 235.839 1.00 144.82 ?  443  SER B N   1 
ATOM   11255 C CA  . SER B  1 443  ? 230.118 189.413 237.269 1.00 145.59 ?  443  SER B CA  1 
ATOM   11256 C C   . SER B  1 443  ? 231.574 189.644 237.645 1.00 145.93 ?  443  SER B C   1 
ATOM   11257 O O   . SER B  1 443  ? 232.485 189.383 236.854 1.00 145.77 ?  443  SER B O   1 
ATOM   11258 C CB  . SER B  1 443  ? 229.682 188.005 237.697 1.00 145.50 ?  443  SER B CB  1 
ATOM   11259 O OG  . SER B  1 443  ? 228.312 187.984 238.058 1.00 145.51 ?  443  SER B OG  1 
ATOM   11260 N N   . LYS B  1 444  ? 231.783 190.137 238.859 1.00 152.32 ?  444  LYS B N   1 
ATOM   11261 C CA  . LYS B  1 444  ? 233.111 190.427 239.380 1.00 152.11 ?  444  LYS B CA  1 
ATOM   11262 C C   . LYS B  1 444  ? 233.369 189.571 240.620 1.00 152.66 ?  444  LYS B C   1 
ATOM   11263 O O   . LYS B  1 444  ? 232.569 188.703 240.980 1.00 153.34 ?  444  LYS B O   1 
ATOM   11264 C CB  . LYS B  1 444  ? 233.254 191.920 239.681 1.00 151.77 ?  444  LYS B CB  1 
ATOM   11265 N N   . VAL B  1 445  ? 234.508 189.820 241.270 1.00 151.39 ?  445  VAL B N   1 
ATOM   11266 C CA  . VAL B  1 445  ? 234.848 189.082 242.482 1.00 151.28 ?  445  VAL B CA  1 
ATOM   11267 C C   . VAL B  1 445  ? 233.852 189.388 243.593 1.00 151.71 ?  445  VAL B C   1 
ATOM   11268 O O   . VAL B  1 445  ? 233.399 188.485 244.307 1.00 151.55 ?  445  VAL B O   1 
ATOM   11269 C CB  . VAL B  1 445  ? 236.292 189.397 242.912 1.00 150.30 ?  445  VAL B CB  1 
ATOM   11270 C CG1 . VAL B  1 445  ? 236.788 188.359 243.907 1.00 150.26 ?  445  VAL B CG1 1 
ATOM   11271 C CG2 . VAL B  1 445  ? 237.204 189.462 241.697 1.00 150.46 ?  445  VAL B CG2 1 
ATOM   11272 N N   . GLY B  1 446  ? 233.494 190.658 243.757 1.00 154.96 ?  446  GLY B N   1 
ATOM   11273 C CA  . GLY B  1 446  ? 232.551 191.078 244.769 1.00 154.62 ?  446  GLY B CA  1 
ATOM   11274 C C   . GLY B  1 446  ? 231.097 191.016 244.369 1.00 154.77 ?  446  GLY B C   1 
ATOM   11275 O O   . GLY B  1 446  ? 230.231 191.423 245.150 1.00 154.58 ?  446  GLY B O   1 
ATOM   11276 N N   . GLY B  1 447  ? 230.797 190.522 243.182 1.00 155.99 ?  447  GLY B N   1 
ATOM   11277 C CA  . GLY B  1 447  ? 229.421 190.441 242.703 1.00 155.94 ?  447  GLY B CA  1 
ATOM   11278 C C   . GLY B  1 447  ? 228.921 191.667 241.971 1.00 156.47 ?  447  GLY B C   1 
ATOM   11279 O O   . GLY B  1 447  ? 228.365 191.552 240.880 1.00 155.71 ?  447  GLY B O   1 
ATOM   11280 N N   . ASN B  1 448  ? 229.115 192.848 242.564 1.00 159.54 ?  448  ASN B N   1 
ATOM   11281 C CA  . ASN B  1 448  ? 228.705 194.123 241.974 1.00 158.99 ?  448  ASN B CA  1 
ATOM   11282 C C   . ASN B  1 448  ? 227.202 194.120 241.673 1.00 159.42 ?  448  ASN B C   1 
ATOM   11283 O O   . ASN B  1 448  ? 226.757 194.172 240.525 1.00 159.54 ?  448  ASN B O   1 
ATOM   11284 C CB  . ASN B  1 448  ? 229.529 194.440 240.720 1.00 159.14 ?  448  ASN B CB  1 
ATOM   11285 C CG  . ASN B  1 448  ? 230.967 194.794 241.044 1.00 158.96 ?  448  ASN B CG  1 
ATOM   11286 O OD1 . ASN B  1 448  ? 231.825 194.825 240.162 1.00 158.96 ?  448  ASN B OD1 1 
ATOM   11287 N ND2 . ASN B  1 448  ? 231.238 195.065 242.316 1.00 158.62 ?  448  ASN B ND2 1 
ATOM   11288 N N   . TYR B  1 449  ? 226.429 194.057 242.757 1.00 159.16 ?  449  TYR B N   1 
ATOM   11289 C CA  . TYR B  1 449  ? 224.980 193.930 242.659 1.00 158.73 ?  449  TYR B CA  1 
ATOM   11290 C C   . TYR B  1 449  ? 224.365 195.230 242.158 1.00 159.55 ?  449  TYR B C   1 
ATOM   11291 O O   . TYR B  1 449  ? 223.736 195.964 242.928 1.00 159.95 ?  449  TYR B O   1 
ATOM   11292 C CB  . TYR B  1 449  ? 224.380 193.559 244.017 1.00 158.62 ?  449  TYR B CB  1 
ATOM   11293 C CG  . TYR B  1 449  ? 225.231 192.622 244.847 1.00 159.38 ?  449  TYR B CG  1 
ATOM   11294 C CD1 . TYR B  1 449  ? 225.670 191.409 244.336 1.00 158.88 ?  449  TYR B CD1 1 
ATOM   11295 C CD2 . TYR B  1 449  ? 225.594 192.954 246.146 1.00 159.44 ?  449  TYR B CD2 1 
ATOM   11296 C CE1 . TYR B  1 449  ? 226.448 190.554 245.095 1.00 158.54 ?  449  TYR B CE1 1 
ATOM   11297 C CE2 . TYR B  1 449  ? 226.371 192.104 246.912 1.00 159.00 ?  449  TYR B CE2 1 
ATOM   11298 C CZ  . TYR B  1 449  ? 226.795 190.906 246.381 1.00 158.74 ?  449  TYR B CZ  1 
ATOM   11299 O OH  . TYR B  1 449  ? 227.568 190.056 247.137 1.00 158.36 ?  449  TYR B OH  1 
ATOM   11300 N N   . ASN B  1 450  ? 224.541 195.524 240.868 1.00 155.60 ?  450  ASN B N   1 
ATOM   11301 C CA  . ASN B  1 450  ? 224.075 196.771 240.275 1.00 155.07 ?  450  ASN B CA  1 
ATOM   11302 C C   . ASN B  1 450  ? 222.885 196.562 239.342 1.00 154.74 ?  450  ASN B C   1 
ATOM   11303 O O   . ASN B  1 450  ? 222.541 197.462 238.570 1.00 154.23 ?  450  ASN B O   1 
ATOM   11304 C CB  . ASN B  1 450  ? 225.222 197.456 239.530 1.00 154.80 ?  450  ASN B CB  1 
ATOM   11305 C CG  . ASN B  1 450  ? 225.123 198.969 239.568 1.00 154.96 ?  450  ASN B CG  1 
ATOM   11306 O OD1 . ASN B  1 450  ? 224.030 199.533 239.621 1.00 155.70 ?  450  ASN B OD1 1 
ATOM   11307 N ND2 . ASN B  1 450  ? 226.271 199.636 239.541 1.00 154.26 ?  450  ASN B ND2 1 
ATOM   11308 N N   . TYR B  1 451  ? 222.252 195.393 239.394 1.00 151.67 ?  451  TYR B N   1 
ATOM   11309 C CA  . TYR B  1 451  ? 221.077 195.094 238.585 1.00 151.74 ?  451  TYR B CA  1 
ATOM   11310 C C   . TYR B  1 451  ? 219.878 194.954 239.511 1.00 151.91 ?  451  TYR B C   1 
ATOM   11311 O O   . TYR B  1 451  ? 219.802 194.001 240.293 1.00 152.29 ?  451  TYR B O   1 
ATOM   11312 C CB  . TYR B  1 451  ? 221.284 193.822 237.761 1.00 151.35 ?  451  TYR B CB  1 
ATOM   11313 C CG  . TYR B  1 451  ? 222.270 193.990 236.626 1.00 151.20 ?  451  TYR B CG  1 
ATOM   11314 C CD1 . TYR B  1 451  ? 221.904 194.638 235.454 1.00 150.35 ?  451  TYR B CD1 1 
ATOM   11315 C CD2 . TYR B  1 451  ? 223.567 193.505 236.730 1.00 151.32 ?  451  TYR B CD2 1 
ATOM   11316 C CE1 . TYR B  1 451  ? 222.802 194.797 234.416 1.00 151.02 ?  451  TYR B CE1 1 
ATOM   11317 C CE2 . TYR B  1 451  ? 224.472 193.659 235.697 1.00 150.55 ?  451  TYR B CE2 1 
ATOM   11318 C CZ  . TYR B  1 451  ? 224.085 194.306 234.542 1.00 151.00 ?  451  TYR B CZ  1 
ATOM   11319 O OH  . TYR B  1 451  ? 224.982 194.462 233.511 1.00 150.72 ?  451  TYR B OH  1 
ATOM   11320 N N   . LEU B  1 452  ? 218.943 195.895 239.414 1.00 152.91 ?  452  LEU B N   1 
ATOM   11321 C CA  . LEU B  1 452  ? 217.810 195.983 240.321 1.00 152.37 ?  452  LEU B CA  1 
ATOM   11322 C C   . LEU B  1 452  ? 216.532 195.543 239.618 1.00 152.60 ?  452  LEU B C   1 
ATOM   11323 O O   . LEU B  1 452  ? 216.436 195.538 238.388 1.00 153.35 ?  452  LEU B O   1 
ATOM   11324 C CB  . LEU B  1 452  ? 217.648 197.410 240.862 1.00 153.31 ?  452  LEU B CB  1 
ATOM   11325 C CG  . LEU B  1 452  ? 218.929 198.204 241.129 1.00 153.25 ?  452  LEU B CG  1 
ATOM   11326 C CD1 . LEU B  1 452  ? 218.595 199.628 241.544 1.00 152.49 ?  452  LEU B CD1 1 
ATOM   11327 C CD2 . LEU B  1 452  ? 219.779 197.522 242.189 1.00 152.36 ?  452  LEU B CD2 1 
ATOM   11328 N N   . TYR B  1 453  ? 215.541 195.171 240.424 1.00 157.94 ?  453  TYR B N   1 
ATOM   11329 C CA  . TYR B  1 453  ? 214.233 194.805 239.899 1.00 158.29 ?  453  TYR B CA  1 
ATOM   11330 C C   . TYR B  1 453  ? 213.174 195.078 240.958 1.00 159.37 ?  453  TYR B C   1 
ATOM   11331 O O   . TYR B  1 453  ? 213.479 195.178 242.153 1.00 159.87 ?  453  TYR B O   1 
ATOM   11332 C CB  . TYR B  1 453  ? 214.185 193.333 239.460 1.00 158.54 ?  453  TYR B CB  1 
ATOM   11333 C CG  . TYR B  1 453  ? 214.029 192.337 240.589 1.00 158.82 ?  453  TYR B CG  1 
ATOM   11334 C CD1 . TYR B  1 453  ? 215.022 192.173 241.543 1.00 158.66 ?  453  TYR B CD1 1 
ATOM   11335 C CD2 . TYR B  1 453  ? 212.889 191.551 240.690 1.00 158.49 ?  453  TYR B CD2 1 
ATOM   11336 C CE1 . TYR B  1 453  ? 214.881 191.262 242.574 1.00 158.33 ?  453  TYR B CE1 1 
ATOM   11337 C CE2 . TYR B  1 453  ? 212.739 190.636 241.715 1.00 158.65 ?  453  TYR B CE2 1 
ATOM   11338 C CZ  . TYR B  1 453  ? 213.738 190.495 242.654 1.00 158.66 ?  453  TYR B CZ  1 
ATOM   11339 O OH  . TYR B  1 453  ? 213.595 189.586 243.676 1.00 158.71 ?  453  TYR B OH  1 
ATOM   11340 N N   . ARG B  1 454  ? 211.932 195.200 240.495 1.00 157.85 ?  454  ARG B N   1 
ATOM   11341 C CA  . ARG B  1 454  ? 210.774 195.459 241.339 1.00 158.08 ?  454  ARG B CA  1 
ATOM   11342 C C   . ARG B  1 454  ? 210.072 194.153 241.694 1.00 158.25 ?  454  ARG B C   1 
ATOM   11343 O O   . ARG B  1 454  ? 210.235 193.134 241.018 1.00 158.13 ?  454  ARG B O   1 
ATOM   11344 C CB  . ARG B  1 454  ? 209.799 196.400 240.629 1.00 157.69 ?  454  ARG B CB  1 
ATOM   11345 C CG  . ARG B  1 454  ? 209.459 197.663 241.400 1.00 157.10 ?  454  ARG B CG  1 
ATOM   11346 C CD  . ARG B  1 454  ? 208.531 198.556 240.590 1.00 157.00 ?  454  ARG B CD  1 
ATOM   11347 N NE  . ARG B  1 454  ? 207.310 197.866 240.192 1.00 156.90 ?  454  ARG B NE  1 
ATOM   11348 C CZ  . ARG B  1 454  ? 206.387 198.380 239.391 1.00 157.39 ?  454  ARG B CZ  1 
ATOM   11349 N NH1 . ARG B  1 454  ? 206.511 199.596 238.885 1.00 157.54 1  454  ARG B NH1 1 
ATOM   11350 N NH2 . ARG B  1 454  ? 205.315 197.655 239.087 1.00 156.91 ?  454  ARG B NH2 1 
ATOM   11351 N N   . LEU B  1 455  ? 209.280 194.193 242.762 1.00 158.48 ?  455  LEU B N   1 
ATOM   11352 C CA  . LEU B  1 455  ? 208.634 192.991 243.276 1.00 157.93 ?  455  LEU B CA  1 
ATOM   11353 C C   . LEU B  1 455  ? 207.123 193.103 243.397 1.00 157.79 ?  455  LEU B C   1 
ATOM   11354 O O   . LEU B  1 455  ? 206.418 192.129 243.122 1.00 157.45 ?  455  LEU B O   1 
ATOM   11355 C CB  . LEU B  1 455  ? 209.223 192.624 244.646 1.00 158.00 ?  455  LEU B CB  1 
ATOM   11356 C CG  . LEU B  1 455  ? 210.610 191.977 244.630 1.00 157.93 ?  455  LEU B CG  1 
ATOM   11357 C CD1 . LEU B  1 455  ? 211.689 193.013 244.901 1.00 157.43 ?  455  LEU B CD1 1 
ATOM   11358 C CD2 . LEU B  1 455  ? 210.687 190.841 245.637 1.00 157.38 ?  455  LEU B CD2 1 
ATOM   11359 N N   . PHE B  1 456  ? 206.598 194.259 243.798 1.00 158.44 ?  456  PHE B N   1 
ATOM   11360 C CA  . PHE B  1 456  ? 205.179 194.415 244.083 1.00 158.01 ?  456  PHE B CA  1 
ATOM   11361 C C   . PHE B  1 456  ? 204.584 195.538 243.246 1.00 158.64 ?  456  PHE B C   1 
ATOM   11362 O O   . PHE B  1 456  ? 205.209 196.588 243.062 1.00 158.60 ?  456  PHE B O   1 
ATOM   11363 C CB  . PHE B  1 456  ? 204.944 194.698 245.572 1.00 157.31 ?  456  PHE B CB  1 
ATOM   11364 N N   . ARG B  1 457  ? 203.372 195.309 242.744 1.00 160.54 ?  457  ARG B N   1 
ATOM   11365 C CA  . ARG B  1 457  ? 202.639 196.298 241.969 1.00 160.38 ?  457  ARG B CA  1 
ATOM   11366 C C   . ARG B  1 457  ? 201.176 196.277 242.385 1.00 160.76 ?  457  ARG B C   1 
ATOM   11367 O O   . ARG B  1 457  ? 200.661 195.254 242.844 1.00 161.38 ?  457  ARG B O   1 
ATOM   11368 C CB  . ARG B  1 457  ? 202.759 196.041 240.460 1.00 159.69 ?  457  ARG B CB  1 
ATOM   11369 N N   . LYS B  1 458  ? 200.508 197.421 242.218 1.00 159.59 ?  458  LYS B N   1 
ATOM   11370 C CA  . LYS B  1 458  ? 199.104 197.523 242.596 1.00 159.35 ?  458  LYS B CA  1 
ATOM   11371 C C   . LYS B  1 458  ? 198.180 196.829 241.604 1.00 159.51 ?  458  LYS B C   1 
ATOM   11372 O O   . LYS B  1 458  ? 197.035 196.526 241.953 1.00 158.78 ?  458  LYS B O   1 
ATOM   11373 C CB  . LYS B  1 458  ? 198.702 198.992 242.736 1.00 158.49 ?  458  LYS B CB  1 
ATOM   11374 N N   . SER B  1 459  ? 198.647 196.570 240.385 1.00 162.05 ?  459  SER B N   1 
ATOM   11375 C CA  . SER B  1 459  ? 197.830 195.905 239.380 1.00 161.81 ?  459  SER B CA  1 
ATOM   11376 C C   . SER B  1 459  ? 198.745 195.277 238.340 1.00 161.48 ?  459  SER B C   1 
ATOM   11377 O O   . SER B  1 459  ? 199.931 195.607 238.249 1.00 160.92 ?  459  SER B O   1 
ATOM   11378 C CB  . SER B  1 459  ? 196.847 196.878 238.719 1.00 161.82 ?  459  SER B CB  1 
ATOM   11379 O OG  . SER B  1 459  ? 195.712 197.092 239.539 1.00 161.08 ?  459  SER B OG  1 
ATOM   11380 N N   . ASN B  1 460  ? 198.175 194.364 237.559 1.00 160.51 ?  460  ASN B N   1 
ATOM   11381 C CA  . ASN B  1 460  ? 198.933 193.701 236.506 1.00 160.32 ?  460  ASN B CA  1 
ATOM   11382 C C   . ASN B  1 460  ? 199.278 194.685 235.396 1.00 160.72 ?  460  ASN B C   1 
ATOM   11383 O O   . ASN B  1 460  ? 198.460 195.526 235.011 1.00 160.29 ?  460  ASN B O   1 
ATOM   11384 C CB  . ASN B  1 460  ? 198.139 192.525 235.940 1.00 159.57 ?  460  ASN B CB  1 
ATOM   11385 N N   . LEU B  1 461  ? 200.500 194.577 234.881 1.00 157.58 ?  461  LEU B N   1 
ATOM   11386 C CA  . LEU B  1 461  ? 200.962 195.470 233.828 1.00 156.99 ?  461  LEU B CA  1 
ATOM   11387 C C   . LEU B  1 461  ? 200.635 194.889 232.458 1.00 157.05 ?  461  LEU B C   1 
ATOM   11388 O O   . LEU B  1 461  ? 200.996 193.748 232.155 1.00 156.82 ?  461  LEU B O   1 
ATOM   11389 C CB  . LEU B  1 461  ? 202.465 195.713 233.955 1.00 156.01 ?  461  LEU B CB  1 
ATOM   11390 C CG  . LEU B  1 461  ? 203.004 196.959 233.249 1.00 156.18 ?  461  LEU B CG  1 
ATOM   11391 C CD1 . LEU B  1 461  ? 202.060 198.138 233.432 1.00 156.54 ?  461  LEU B CD1 1 
ATOM   11392 C CD2 . LEU B  1 461  ? 204.391 197.300 233.760 1.00 155.76 ?  461  LEU B CD2 1 
ATOM   11393 N N   . LYS B  1 462  ? 199.951 195.679 231.634 1.00 157.45 ?  462  LYS B N   1 
ATOM   11394 C CA  . LYS B  1 462  ? 199.600 195.247 230.294 1.00 156.81 ?  462  LYS B CA  1 
ATOM   11395 C C   . LYS B  1 462  ? 200.830 195.268 229.387 1.00 157.18 ?  462  LYS B C   1 
ATOM   11396 O O   . LYS B  1 462  ? 201.799 195.984 229.654 1.00 157.28 ?  462  LYS B O   1 
ATOM   11397 C CB  . LYS B  1 462  ? 198.499 196.139 229.725 1.00 156.49 ?  462  LYS B CB  1 
ATOM   11398 C CG  . LYS B  1 462  ? 198.838 197.619 229.701 1.00 156.49 ?  462  LYS B CG  1 
ATOM   11399 C CD  . LYS B  1 462  ? 197.696 198.430 229.112 1.00 156.24 ?  462  LYS B CD  1 
ATOM   11400 C CE  . LYS B  1 462  ? 197.972 199.921 229.200 1.00 156.41 ?  462  LYS B CE  1 
ATOM   11401 N NZ  . LYS B  1 462  ? 198.001 200.393 230.611 1.00 156.49 1  462  LYS B NZ  1 
ATOM   11402 N N   . PRO B  1 463  ? 200.818 194.478 228.312 1.00 154.16 ?  463  PRO B N   1 
ATOM   11403 C CA  . PRO B  1 463  ? 201.979 194.438 227.414 1.00 153.51 ?  463  PRO B CA  1 
ATOM   11404 C C   . PRO B  1 463  ? 202.229 195.780 226.741 1.00 154.02 ?  463  PRO B C   1 
ATOM   11405 O O   . PRO B  1 463  ? 201.316 196.589 226.556 1.00 154.26 ?  463  PRO B O   1 
ATOM   11406 C CB  . PRO B  1 463  ? 201.598 193.365 226.388 1.00 152.83 ?  463  PRO B CB  1 
ATOM   11407 C CG  . PRO B  1 463  ? 200.583 192.521 227.077 1.00 152.61 ?  463  PRO B CG  1 
ATOM   11408 C CD  . PRO B  1 463  ? 199.818 193.454 227.964 1.00 153.22 ?  463  PRO B CD  1 
ATOM   11409 N N   . PHE B  1 464  ? 203.496 196.007 226.384 1.00 157.45 ?  464  PHE B N   1 
ATOM   11410 C CA  . PHE B  1 464  ? 203.929 197.212 225.673 1.00 157.59 ?  464  PHE B CA  1 
ATOM   11411 C C   . PHE B  1 464  ? 203.651 198.473 226.491 1.00 158.26 ?  464  PHE B C   1 
ATOM   11412 O O   . PHE B  1 464  ? 203.145 199.475 225.981 1.00 158.26 ?  464  PHE B O   1 
ATOM   11413 C CB  . PHE B  1 464  ? 203.279 197.298 224.289 1.00 157.36 ?  464  PHE B CB  1 
ATOM   11414 N N   . GLU B  1 465  ? 203.995 198.416 227.776 1.00 157.15 ?  465  GLU B N   1 
ATOM   11415 C CA  . GLU B  1 465  ? 203.824 199.556 228.668 1.00 156.69 ?  465  GLU B CA  1 
ATOM   11416 C C   . GLU B  1 465  ? 204.683 199.344 229.904 1.00 156.27 ?  465  GLU B C   1 
ATOM   11417 O O   . GLU B  1 465  ? 204.582 198.301 230.557 1.00 156.53 ?  465  GLU B O   1 
ATOM   11418 C CB  . GLU B  1 465  ? 202.354 199.737 229.062 1.00 156.05 ?  465  GLU B CB  1 
ATOM   11419 N N   . ARG B  1 466  ? 205.521 200.329 230.221 1.00 152.26 ?  466  ARG B N   1 
ATOM   11420 C CA  . ARG B  1 466  ? 206.362 200.268 231.407 1.00 152.15 ?  466  ARG B CA  1 
ATOM   11421 C C   . ARG B  1 466  ? 206.698 201.683 231.850 1.00 153.12 ?  466  ARG B C   1 
ATOM   11422 O O   . ARG B  1 466  ? 206.920 202.572 231.023 1.00 153.39 ?  466  ARG B O   1 
ATOM   11423 C CB  . ARG B  1 466  ? 207.649 199.474 231.151 1.00 152.14 ?  466  ARG B CB  1 
ATOM   11424 C CG  . ARG B  1 466  ? 208.510 199.262 232.389 1.00 152.52 ?  466  ARG B CG  1 
ATOM   11425 C CD  . ARG B  1 466  ? 207.844 198.296 233.354 1.00 152.95 ?  466  ARG B CD  1 
ATOM   11426 N NE  . ARG B  1 466  ? 208.620 198.095 234.572 1.00 153.10 ?  466  ARG B NE  1 
ATOM   11427 C CZ  . ARG B  1 466  ? 208.456 198.794 235.687 1.00 153.08 ?  466  ARG B CZ  1 
ATOM   11428 N NH1 . ARG B  1 466  ? 207.558 199.761 235.770 1.00 153.74 1  466  ARG B NH1 1 
ATOM   11429 N NH2 . ARG B  1 466  ? 209.211 198.514 236.745 1.00 152.31 ?  466  ARG B NH2 1 
ATOM   11430 N N   . ASP B  1 467  ? 206.735 201.881 233.164 1.00 158.05 ?  467  ASP B N   1 
ATOM   11431 C CA  . ASP B  1 467  ? 207.068 203.164 233.761 1.00 157.85 ?  467  ASP B CA  1 
ATOM   11432 C C   . ASP B  1 467  ? 208.453 203.104 234.391 1.00 157.57 ?  467  ASP B C   1 
ATOM   11433 O O   . ASP B  1 467  ? 208.925 202.038 234.797 1.00 157.65 ?  467  ASP B O   1 
ATOM   11434 C CB  . ASP B  1 467  ? 206.034 203.565 234.817 1.00 157.22 ?  467  ASP B CB  1 
ATOM   11435 C CG  . ASP B  1 467  ? 205.755 202.454 235.810 1.00 157.35 ?  467  ASP B CG  1 
ATOM   11436 O OD1 . ASP B  1 467  ? 205.836 201.272 235.418 1.00 157.40 ?  467  ASP B OD1 1 
ATOM   11437 O OD2 . ASP B  1 467  ? 205.457 202.764 236.983 1.00 157.16 -1 467  ASP B OD2 1 
ATOM   11438 N N   . ILE B  1 468  ? 209.107 204.266 234.459 1.00 153.80 ?  468  ILE B N   1 
ATOM   11439 C CA  . ILE B  1 468  ? 210.421 204.344 235.090 1.00 153.35 ?  468  ILE B CA  1 
ATOM   11440 C C   . ILE B  1 468  ? 210.322 204.001 236.571 1.00 154.22 ?  468  ILE B C   1 
ATOM   11441 O O   . ILE B  1 468  ? 211.147 203.252 237.108 1.00 154.31 ?  468  ILE B O   1 
ATOM   11442 C CB  . ILE B  1 468  ? 211.039 205.737 234.871 1.00 153.08 ?  468  ILE B CB  1 
ATOM   11443 N N   . SER B  1 469  ? 209.316 204.541 237.252 1.00 155.84 ?  469  SER B N   1 
ATOM   11444 C CA  . SER B  1 469  ? 209.110 204.265 238.669 1.00 155.38 ?  469  SER B CA  1 
ATOM   11445 C C   . SER B  1 469  ? 207.622 204.196 238.999 1.00 155.05 ?  469  SER B C   1 
ATOM   11446 O O   . SER B  1 469  ? 207.110 203.146 239.385 1.00 154.79 ?  469  SER B O   1 
ATOM   11447 C CB  . SER B  1 469  ? 209.791 205.330 239.531 1.00 154.59 ?  469  SER B CB  1 
ATOM   11448 O OG  . SER B  1 469  ? 211.114 205.578 239.088 1.00 155.41 ?  469  SER B OG  1 
ATOM   11449 N N   . PHE B  1 490  ? 212.966 200.386 250.562 1.00 171.41 ?  490  PHE B N   1 
ATOM   11450 C CA  . PHE B  1 490  ? 213.559 200.250 249.236 1.00 172.14 ?  490  PHE B CA  1 
ATOM   11451 C C   . PHE B  1 490  ? 212.706 199.346 248.352 1.00 172.35 ?  490  PHE B C   1 
ATOM   11452 O O   . PHE B  1 490  ? 212.619 198.141 248.589 1.00 171.83 ?  490  PHE B O   1 
ATOM   11453 C CB  . PHE B  1 490  ? 214.984 199.702 249.340 1.00 171.69 ?  490  PHE B CB  1 
ATOM   11454 C CG  . PHE B  1 490  ? 216.047 200.761 249.275 1.00 171.88 ?  490  PHE B CG  1 
ATOM   11455 C CD1 . PHE B  1 490  ? 216.118 201.625 248.195 1.00 171.28 ?  490  PHE B CD1 1 
ATOM   11456 C CD2 . PHE B  1 490  ? 216.974 200.895 250.296 1.00 172.02 ?  490  PHE B CD2 1 
ATOM   11457 C CE1 . PHE B  1 490  ? 217.095 202.602 248.133 1.00 171.17 ?  490  PHE B CE1 1 
ATOM   11458 C CE2 . PHE B  1 490  ? 217.953 201.869 250.240 1.00 171.78 ?  490  PHE B CE2 1 
ATOM   11459 C CZ  . PHE B  1 490  ? 218.013 202.723 249.157 1.00 171.42 ?  490  PHE B CZ  1 
ATOM   11460 N N   . PRO B  1 491  ? 212.074 199.928 247.330 1.00 171.21 ?  491  PRO B N   1 
ATOM   11461 C CA  . PRO B  1 491  ? 211.200 199.146 246.447 1.00 170.99 ?  491  PRO B CA  1 
ATOM   11462 C C   . PRO B  1 491  ? 211.934 198.348 245.380 1.00 171.29 ?  491  PRO B C   1 
ATOM   11463 O O   . PRO B  1 491  ? 211.289 197.576 244.661 1.00 170.58 ?  491  PRO B O   1 
ATOM   11464 C CB  . PRO B  1 491  ? 210.315 200.225 245.810 1.00 169.81 ?  491  PRO B CB  1 
ATOM   11465 C CG  . PRO B  1 491  ? 211.187 201.433 245.766 1.00 169.56 ?  491  PRO B CG  1 
ATOM   11466 C CD  . PRO B  1 491  ? 212.112 201.353 246.957 1.00 169.81 ?  491  PRO B CD  1 
ATOM   11467 N N   . LEU B  1 492  ? 213.249 198.505 245.255 1.00 167.79 ?  492  LEU B N   1 
ATOM   11468 C CA  . LEU B  1 492  ? 214.031 197.805 244.247 1.00 166.65 ?  492  LEU B CA  1 
ATOM   11469 C C   . LEU B  1 492  ? 215.084 196.947 244.931 1.00 166.23 ?  492  LEU B C   1 
ATOM   11470 O O   . LEU B  1 492  ? 215.760 197.403 245.857 1.00 166.20 ?  492  LEU B O   1 
ATOM   11471 C CB  . LEU B  1 492  ? 214.705 198.787 243.281 1.00 166.16 ?  492  LEU B CB  1 
ATOM   11472 C CG  . LEU B  1 492  ? 213.837 199.926 242.741 1.00 166.04 ?  492  LEU B CG  1 
ATOM   11473 C CD1 . LEU B  1 492  ? 214.642 200.818 241.809 1.00 165.73 ?  492  LEU B CD1 1 
ATOM   11474 C CD2 . LEU B  1 492  ? 212.610 199.378 242.033 1.00 165.62 ?  492  LEU B CD2 1 
ATOM   11475 N N   . GLN B  1 493  ? 215.222 195.705 244.471 1.00 162.00 ?  493  GLN B N   1 
ATOM   11476 C CA  . GLN B  1 493  ? 216.187 194.777 245.043 1.00 162.41 ?  493  GLN B CA  1 
ATOM   11477 C C   . GLN B  1 493  ? 217.196 194.365 243.982 1.00 162.55 ?  493  GLN B C   1 
ATOM   11478 O O   . GLN B  1 493  ? 216.853 194.200 242.809 1.00 162.12 ?  493  GLN B O   1 
ATOM   11479 C CB  . GLN B  1 493  ? 215.499 193.533 245.632 1.00 161.62 ?  493  GLN B CB  1 
ATOM   11480 C CG  . GLN B  1 493  ? 216.445 192.507 246.257 1.00 161.35 ?  493  GLN B CG  1 
ATOM   11481 C CD  . GLN B  1 493  ? 217.089 192.984 247.552 1.00 161.83 ?  493  GLN B CD  1 
ATOM   11482 O OE1 . GLN B  1 493  ? 217.770 194.010 247.587 1.00 161.74 ?  493  GLN B OE1 1 
ATOM   11483 N NE2 . GLN B  1 493  ? 216.876 192.232 248.625 1.00 161.82 ?  493  GLN B NE2 1 
ATOM   11484 N N   . SER B  1 494  ? 218.447 194.212 244.404 1.00 159.66 ?  494  SER B N   1 
ATOM   11485 C CA  . SER B  1 494  ? 219.537 193.866 243.506 1.00 158.55 ?  494  SER B CA  1 
ATOM   11486 C C   . SER B  1 494  ? 219.663 192.350 243.357 1.00 158.30 ?  494  SER B C   1 
ATOM   11487 O O   . SER B  1 494  ? 219.013 191.569 244.055 1.00 157.47 ?  494  SER B O   1 
ATOM   11488 C CB  . SER B  1 494  ? 220.851 194.463 244.009 1.00 157.68 ?  494  SER B CB  1 
ATOM   11489 O OG  . SER B  1 494  ? 221.308 193.787 245.167 1.00 157.30 ?  494  SER B OG  1 
ATOM   11490 N N   . TYR B  1 495  ? 220.520 191.940 242.425 1.00 157.05 ?  495  TYR B N   1 
ATOM   11491 C CA  . TYR B  1 495  ? 220.770 190.537 242.130 1.00 156.75 ?  495  TYR B CA  1 
ATOM   11492 C C   . TYR B  1 495  ? 222.148 190.136 242.640 1.00 156.86 ?  495  TYR B C   1 
ATOM   11493 O O   . TYR B  1 495  ? 223.121 190.880 242.476 1.00 156.74 ?  495  TYR B O   1 
ATOM   11494 C CB  . TYR B  1 495  ? 220.673 190.268 240.625 1.00 156.29 ?  495  TYR B CB  1 
ATOM   11495 C CG  . TYR B  1 495  ? 219.268 190.009 240.129 1.00 156.19 ?  495  TYR B CG  1 
ATOM   11496 C CD1 . TYR B  1 495  ? 218.255 189.647 241.006 1.00 156.06 ?  495  TYR B CD1 1 
ATOM   11497 C CD2 . TYR B  1 495  ? 218.954 190.133 238.782 1.00 155.77 ?  495  TYR B CD2 1 
ATOM   11498 C CE1 . TYR B  1 495  ? 216.970 189.410 240.555 1.00 155.92 ?  495  TYR B CE1 1 
ATOM   11499 C CE2 . TYR B  1 495  ? 217.673 189.899 238.321 1.00 155.61 ?  495  TYR B CE2 1 
ATOM   11500 C CZ  . TYR B  1 495  ? 216.685 189.539 239.212 1.00 155.85 ?  495  TYR B CZ  1 
ATOM   11501 O OH  . TYR B  1 495  ? 215.408 189.305 238.758 1.00 155.45 ?  495  TYR B OH  1 
ATOM   11502 N N   . GLY B  1 496  ? 222.225 188.960 243.258 1.00 157.38 ?  496  GLY B N   1 
ATOM   11503 C CA  . GLY B  1 496  ? 223.476 188.469 243.805 1.00 157.27 ?  496  GLY B CA  1 
ATOM   11504 C C   . GLY B  1 496  ? 224.528 188.169 242.757 1.00 157.85 ?  496  GLY B C   1 
ATOM   11505 O O   . GLY B  1 496  ? 225.580 188.814 242.726 1.00 158.04 ?  496  GLY B O   1 
ATOM   11506 N N   . PHE B  1 497  ? 224.254 187.190 241.893 1.00 154.39 ?  497  PHE B N   1 
ATOM   11507 C CA  . PHE B  1 497  ? 225.158 186.816 240.803 1.00 154.10 ?  497  PHE B CA  1 
ATOM   11508 C C   . PHE B  1 497  ? 226.548 186.451 241.321 1.00 155.20 ?  497  PHE B C   1 
ATOM   11509 O O   . PHE B  1 497  ? 227.566 186.872 240.767 1.00 155.03 ?  497  PHE B O   1 
ATOM   11510 C CB  . PHE B  1 497  ? 225.252 187.929 239.757 1.00 153.40 ?  497  PHE B CB  1 
ATOM   11511 C CG  . PHE B  1 497  ? 223.991 188.131 238.969 1.00 153.65 ?  497  PHE B CG  1 
ATOM   11512 C CD1 . PHE B  1 497  ? 223.119 187.079 238.747 1.00 154.06 ?  497  PHE B CD1 1 
ATOM   11513 C CD2 . PHE B  1 497  ? 223.686 189.372 238.436 1.00 153.97 ?  497  PHE B CD2 1 
ATOM   11514 C CE1 . PHE B  1 497  ? 221.962 187.264 238.016 1.00 154.06 ?  497  PHE B CE1 1 
ATOM   11515 C CE2 . PHE B  1 497  ? 222.531 189.562 237.703 1.00 154.01 ?  497  PHE B CE2 1 
ATOM   11516 C CZ  . PHE B  1 497  ? 221.668 188.506 237.493 1.00 153.77 ?  497  PHE B CZ  1 
ATOM   11517 N N   . GLN B  1 498  ? 226.595 185.670 242.395 1.00 161.05 ?  498  GLN B N   1 
ATOM   11518 C CA  . GLN B  1 498  ? 227.874 185.225 242.930 1.00 161.09 ?  498  GLN B CA  1 
ATOM   11519 C C   . GLN B  1 498  ? 228.564 184.318 241.915 1.00 161.55 ?  498  GLN B C   1 
ATOM   11520 O O   . GLN B  1 498  ? 227.934 183.386 241.396 1.00 161.54 ?  498  GLN B O   1 
ATOM   11521 C CB  . GLN B  1 498  ? 227.675 184.488 244.254 1.00 161.23 ?  498  GLN B CB  1 
ATOM   11522 C CG  . GLN B  1 498  ? 228.960 183.964 244.877 1.00 161.64 ?  498  GLN B CG  1 
ATOM   11523 C CD  . GLN B  1 498  ? 228.823 182.548 245.400 1.00 161.13 ?  498  GLN B CD  1 
ATOM   11524 O OE1 . GLN B  1 498  ? 227.811 181.884 245.173 1.00 160.72 ?  498  GLN B OE1 1 
ATOM   11525 N NE2 . GLN B  1 498  ? 229.841 182.079 246.112 1.00 160.97 ?  498  GLN B NE2 1 
ATOM   11526 N N   . PRO B  1 499  ? 229.846 184.547 241.605 1.00 160.72 ?  499  PRO B N   1 
ATOM   11527 C CA  . PRO B  1 499  ? 230.496 183.756 240.550 1.00 160.68 ?  499  PRO B CA  1 
ATOM   11528 C C   . PRO B  1 499  ? 230.908 182.365 241.009 1.00 161.11 ?  499  PRO B C   1 
ATOM   11529 O O   . PRO B  1 499  ? 232.010 181.901 240.701 1.00 160.25 ?  499  PRO B O   1 
ATOM   11530 C CB  . PRO B  1 499  ? 231.719 184.605 240.186 1.00 159.99 ?  499  PRO B CB  1 
ATOM   11531 C CG  . PRO B  1 499  ? 232.031 185.355 241.437 1.00 159.94 ?  499  PRO B CG  1 
ATOM   11532 C CD  . PRO B  1 499  ? 230.710 185.631 242.104 1.00 159.81 ?  499  PRO B CD  1 
ATOM   11533 N N   . THR B  1 500  ? 230.025 181.695 241.748 1.00 164.92 ?  500  THR B N   1 
ATOM   11534 C CA  . THR B  1 500  ? 230.205 180.289 242.097 1.00 164.58 ?  500  THR B CA  1 
ATOM   11535 C C   . THR B  1 500  ? 228.936 179.460 241.964 1.00 164.08 ?  500  THR B C   1 
ATOM   11536 O O   . THR B  1 500  ? 229.035 178.233 241.862 1.00 163.74 ?  500  THR B O   1 
ATOM   11537 C CB  . THR B  1 500  ? 230.740 180.153 243.530 1.00 164.44 ?  500  THR B CB  1 
ATOM   11538 O OG1 . THR B  1 500  ? 231.650 181.225 243.805 1.00 164.25 ?  500  THR B OG1 1 
ATOM   11539 C CG2 . THR B  1 500  ? 231.474 178.830 243.708 1.00 163.49 ?  500  THR B CG2 1 
ATOM   11540 N N   . ASN B  1 501  ? 227.756 180.075 241.944 1.00 165.04 ?  501  ASN B N   1 
ATOM   11541 C CA  . ASN B  1 501  ? 226.503 179.340 241.919 1.00 166.08 ?  501  ASN B CA  1 
ATOM   11542 C C   . ASN B  1 501  ? 226.310 178.634 240.578 1.00 166.26 ?  501  ASN B C   1 
ATOM   11543 O O   . ASN B  1 501  ? 226.899 178.999 239.557 1.00 166.10 ?  501  ASN B O   1 
ATOM   11544 C CB  . ASN B  1 501  ? 225.330 180.284 242.188 1.00 165.86 ?  501  ASN B CB  1 
ATOM   11545 C CG  . ASN B  1 501  ? 224.080 179.552 242.634 1.00 165.86 ?  501  ASN B CG  1 
ATOM   11546 O OD1 . ASN B  1 501  ? 223.991 179.086 243.769 1.00 165.78 ?  501  ASN B OD1 1 
ATOM   11547 N ND2 . ASN B  1 501  ? 223.104 179.451 241.739 1.00 165.07 ?  501  ASN B ND2 1 
ATOM   11548 N N   . GLY B  1 502  ? 225.469 177.602 240.597 1.00 162.23 ?  502  GLY B N   1 
ATOM   11549 C CA  . GLY B  1 502  ? 225.158 176.850 239.403 1.00 161.53 ?  502  GLY B CA  1 
ATOM   11550 C C   . GLY B  1 502  ? 224.185 177.579 238.496 1.00 161.50 ?  502  GLY B C   1 
ATOM   11551 O O   . GLY B  1 502  ? 223.673 178.655 238.805 1.00 160.85 ?  502  GLY B O   1 
ATOM   11552 N N   . VAL B  1 503  ? 223.932 176.964 237.338 1.00 157.44 ?  503  VAL B N   1 
ATOM   11553 C CA  . VAL B  1 503  ? 223.031 177.561 236.363 1.00 157.00 ?  503  VAL B CA  1 
ATOM   11554 C C   . VAL B  1 503  ? 221.612 177.594 236.927 1.00 156.41 ?  503  VAL B C   1 
ATOM   11555 O O   . VAL B  1 503  ? 221.215 176.745 237.736 1.00 156.00 ?  503  VAL B O   1 
ATOM   11556 C CB  . VAL B  1 503  ? 223.087 176.793 235.032 1.00 156.53 ?  503  VAL B CB  1 
ATOM   11557 C CG1 . VAL B  1 503  ? 222.456 177.608 233.911 1.00 155.83 ?  503  VAL B CG1 1 
ATOM   11558 C CG2 . VAL B  1 503  ? 224.525 176.434 234.689 1.00 155.15 ?  503  VAL B CG2 1 
ATOM   11559 N N   . GLY B  1 504  ? 220.839 178.586 236.491 1.00 152.39 ?  504  GLY B N   1 
ATOM   11560 C CA  . GLY B  1 504  ? 219.524 178.864 237.033 1.00 152.29 ?  504  GLY B CA  1 
ATOM   11561 C C   . GLY B  1 504  ? 219.446 180.160 237.805 1.00 152.51 ?  504  GLY B C   1 
ATOM   11562 O O   . GLY B  1 504  ? 218.336 180.631 238.088 1.00 151.61 ?  504  GLY B O   1 
ATOM   11563 N N   . TYR B  1 505  ? 220.589 180.750 238.156 1.00 156.98 ?  505  TYR B N   1 
ATOM   11564 C CA  . TYR B  1 505  ? 220.636 182.057 238.795 1.00 157.20 ?  505  TYR B CA  1 
ATOM   11565 C C   . TYR B  1 505  ? 221.667 182.986 238.172 1.00 157.27 ?  505  TYR B C   1 
ATOM   11566 O O   . TYR B  1 505  ? 221.640 184.185 238.464 1.00 157.47 ?  505  TYR B O   1 
ATOM   11567 C CB  . TYR B  1 505  ? 220.930 181.905 240.297 1.00 156.87 ?  505  TYR B CB  1 
ATOM   11568 C CG  . TYR B  1 505  ? 220.880 183.197 241.082 1.00 157.14 ?  505  TYR B CG  1 
ATOM   11569 C CD1 . TYR B  1 505  ? 219.689 183.895 241.231 1.00 156.43 ?  505  TYR B CD1 1 
ATOM   11570 C CD2 . TYR B  1 505  ? 222.023 183.719 241.672 1.00 157.30 ?  505  TYR B CD2 1 
ATOM   11571 C CE1 . TYR B  1 505  ? 219.638 185.076 241.947 1.00 156.86 ?  505  TYR B CE1 1 
ATOM   11572 C CE2 . TYR B  1 505  ? 221.982 184.899 242.390 1.00 157.22 ?  505  TYR B CE2 1 
ATOM   11573 C CZ  . TYR B  1 505  ? 220.787 185.574 242.524 1.00 157.54 ?  505  TYR B CZ  1 
ATOM   11574 O OH  . TYR B  1 505  ? 220.738 186.749 243.238 1.00 156.93 ?  505  TYR B OH  1 
ATOM   11575 N N   . GLN B  1 506  ? 222.555 182.486 237.316 1.00 150.95 ?  506  GLN B N   1 
ATOM   11576 C CA  . GLN B  1 506  ? 223.577 183.308 236.696 1.00 149.99 ?  506  GLN B CA  1 
ATOM   11577 C C   . GLN B  1 506  ? 222.945 184.293 235.713 1.00 150.59 ?  506  GLN B C   1 
ATOM   11578 O O   . GLN B  1 506  ? 221.849 184.054 235.200 1.00 150.25 ?  506  GLN B O   1 
ATOM   11579 C CB  . GLN B  1 506  ? 224.595 182.417 235.986 1.00 150.20 ?  506  GLN B CB  1 
ATOM   11580 C CG  . GLN B  1 506  ? 225.447 181.586 236.934 1.00 150.43 ?  506  GLN B CG  1 
ATOM   11581 C CD  . GLN B  1 506  ? 226.139 180.430 236.240 1.00 151.13 ?  506  GLN B CD  1 
ATOM   11582 O OE1 . GLN B  1 506  ? 226.250 180.402 235.015 1.00 151.41 ?  506  GLN B OE1 1 
ATOM   11583 N NE2 . GLN B  1 506  ? 226.606 179.465 237.023 1.00 150.72 ?  506  GLN B NE2 1 
ATOM   11584 N N   . PRO B  1 507  ? 223.612 185.419 235.447 1.00 143.47 ?  507  PRO B N   1 
ATOM   11585 C CA  . PRO B  1 507  ? 223.026 186.421 234.546 1.00 142.79 ?  507  PRO B CA  1 
ATOM   11586 C C   . PRO B  1 507  ? 222.847 185.880 233.135 1.00 142.47 ?  507  PRO B C   1 
ATOM   11587 O O   . PRO B  1 507  ? 223.682 185.130 232.624 1.00 142.46 ?  507  PRO B O   1 
ATOM   11588 C CB  . PRO B  1 507  ? 224.040 187.573 234.579 1.00 142.29 ?  507  PRO B CB  1 
ATOM   11589 C CG  . PRO B  1 507  ? 224.916 187.309 235.755 1.00 142.46 ?  507  PRO B CG  1 
ATOM   11590 C CD  . PRO B  1 507  ? 224.934 185.832 235.944 1.00 141.88 ?  507  PRO B CD  1 
ATOM   11591 N N   . TYR B  1 508  ? 221.746 186.283 232.504 1.00 130.53 ?  508  TYR B N   1 
ATOM   11592 C CA  . TYR B  1 508  ? 221.438 185.911 231.131 1.00 129.59 ?  508  TYR B CA  1 
ATOM   11593 C C   . TYR B  1 508  ? 220.942 187.150 230.403 1.00 130.14 ?  508  TYR B C   1 
ATOM   11594 O O   . TYR B  1 508  ? 220.059 187.855 230.904 1.00 131.22 ?  508  TYR B O   1 
ATOM   11595 C CB  . TYR B  1 508  ? 220.381 184.801 231.075 1.00 130.11 ?  508  TYR B CB  1 
ATOM   11596 C CG  . TYR B  1 508  ? 220.950 183.399 231.091 1.00 130.01 ?  508  TYR B CG  1 
ATOM   11597 C CD1 . TYR B  1 508  ? 221.568 182.893 232.226 1.00 130.55 ?  508  TYR B CD1 1 
ATOM   11598 C CD2 . TYR B  1 508  ? 220.863 182.581 229.973 1.00 129.61 ?  508  TYR B CD2 1 
ATOM   11599 C CE1 . TYR B  1 508  ? 222.088 181.613 232.247 1.00 129.89 ?  508  TYR B CE1 1 
ATOM   11600 C CE2 . TYR B  1 508  ? 221.380 181.299 229.984 1.00 130.56 ?  508  TYR B CE2 1 
ATOM   11601 C CZ  . TYR B  1 508  ? 221.991 180.820 231.123 1.00 130.96 ?  508  TYR B CZ  1 
ATOM   11602 O OH  . TYR B  1 508  ? 222.508 179.545 231.140 1.00 131.34 ?  508  TYR B OH  1 
ATOM   11603 N N   . ARG B  1 509  ? 221.510 187.411 229.229 1.00 113.65 ?  509  ARG B N   1 
ATOM   11604 C CA  . ARG B  1 509  ? 221.140 188.577 228.441 1.00 110.04 ?  509  ARG B CA  1 
ATOM   11605 C C   . ARG B  1 509  ? 220.114 188.191 227.386 1.00 109.27 ?  509  ARG B C   1 
ATOM   11606 O O   . ARG B  1 509  ? 220.253 187.166 226.710 1.00 115.00 ?  509  ARG B O   1 
ATOM   11607 C CB  . ARG B  1 509  ? 222.371 189.198 227.780 1.00 109.64 ?  509  ARG B CB  1 
ATOM   11608 C CG  . ARG B  1 509  ? 223.507 189.482 228.748 1.00 110.94 ?  509  ARG B CG  1 
ATOM   11609 C CD  . ARG B  1 509  ? 224.724 190.037 228.029 1.00 112.65 ?  509  ARG B CD  1 
ATOM   11610 N NE  . ARG B  1 509  ? 225.183 191.284 228.629 1.00 114.23 ?  509  ARG B NE  1 
ATOM   11611 C CZ  . ARG B  1 509  ? 226.271 191.941 228.253 1.00 112.78 ?  509  ARG B CZ  1 
ATOM   11612 N NH1 . ARG B  1 509  ? 227.043 191.497 227.275 1.00 111.79 1  509  ARG B NH1 1 
ATOM   11613 N NH2 . ARG B  1 509  ? 226.593 193.072 228.874 1.00 112.10 ?  509  ARG B NH2 1 
ATOM   11614 N N   . VAL B  1 510  ? 219.080 189.019 227.251 1.00 100.42 ?  510  VAL B N   1 
ATOM   11615 C CA  . VAL B  1 510  ? 217.955 188.747 226.365 1.00 101.39 ?  510  VAL B CA  1 
ATOM   11616 C C   . VAL B  1 510  ? 217.780 189.934 225.429 1.00 102.11 ?  510  VAL B C   1 
ATOM   11617 O O   . VAL B  1 510  ? 217.733 191.083 225.879 1.00 105.73 ?  510  VAL B O   1 
ATOM   11618 C CB  . VAL B  1 510  ? 216.657 188.491 227.156 1.00 100.49 ?  510  VAL B CB  1 
ATOM   11619 C CG1 . VAL B  1 510  ? 215.467 188.385 226.214 1.00 99.46  ?  510  VAL B CG1 1 
ATOM   11620 C CG2 . VAL B  1 510  ? 216.789 187.242 228.012 1.00 102.75 ?  510  VAL B CG2 1 
ATOM   11621 N N   . VAL B  1 511  ? 217.683 189.657 224.131 1.00 95.31  ?  511  VAL B N   1 
ATOM   11622 C CA  . VAL B  1 511  ? 217.384 190.665 223.122 1.00 93.32  ?  511  VAL B CA  1 
ATOM   11623 C C   . VAL B  1 511  ? 216.082 190.272 222.440 1.00 93.20  ?  511  VAL B C   1 
ATOM   11624 O O   . VAL B  1 511  ? 215.942 189.139 221.966 1.00 98.07  ?  511  VAL B O   1 
ATOM   11625 C CB  . VAL B  1 511  ? 218.522 190.807 222.096 1.00 94.18  ?  511  VAL B CB  1 
ATOM   11626 C CG1 . VAL B  1 511  ? 218.260 191.990 221.178 1.00 93.86  ?  511  VAL B CG1 1 
ATOM   11627 C CG2 . VAL B  1 511  ? 219.857 190.968 222.805 1.00 96.35  ?  511  VAL B CG2 1 
ATOM   11628 N N   . VAL B  1 512  ? 215.137 191.206 222.389 1.00 100.44 ?  512  VAL B N   1 
ATOM   11629 C CA  . VAL B  1 512  ? 213.795 190.954 221.881 1.00 102.06 ?  512  VAL B CA  1 
ATOM   11630 C C   . VAL B  1 512  ? 213.556 191.864 220.684 1.00 103.25 ?  512  VAL B C   1 
ATOM   11631 O O   . VAL B  1 512  ? 213.755 193.081 220.776 1.00 107.24 ?  512  VAL B O   1 
ATOM   11632 C CB  . VAL B  1 512  ? 212.731 191.183 222.970 1.00 102.66 ?  512  VAL B CB  1 
ATOM   11633 C CG1 . VAL B  1 512  ? 211.349 190.908 222.428 1.00 101.97 ?  512  VAL B CG1 1 
ATOM   11634 C CG2 . VAL B  1 512  ? 213.015 190.305 224.179 1.00 103.11 ?  512  VAL B CG2 1 
ATOM   11635 N N   . LEU B  1 513  ? 213.126 191.277 219.570 1.00 100.49 ?  513  LEU B N   1 
ATOM   11636 C CA  . LEU B  1 513  ? 212.944 192.000 218.321 1.00 101.14 ?  513  LEU B CA  1 
ATOM   11637 C C   . LEU B  1 513  ? 211.499 191.898 217.852 1.00 101.89 ?  513  LEU B C   1 
ATOM   11638 O O   . LEU B  1 513  ? 210.852 190.857 217.996 1.00 103.79 ?  513  LEU B O   1 
ATOM   11639 C CB  . LEU B  1 513  ? 213.879 191.469 217.227 1.00 101.26 ?  513  LEU B CB  1 
ATOM   11640 C CG  . LEU B  1 513  ? 215.377 191.709 217.424 1.00 100.52 ?  513  LEU B CG  1 
ATOM   11641 C CD1 . LEU B  1 513  ? 216.027 190.529 218.129 1.00 101.98 ?  513  LEU B CD1 1 
ATOM   11642 C CD2 . LEU B  1 513  ? 216.057 191.981 216.092 1.00 100.33 ?  513  LEU B CD2 1 
ATOM   11643 N N   . SER B  1 514  ? 211.001 192.996 217.287 1.00 107.02 ?  514  SER B N   1 
ATOM   11644 C CA  . SER B  1 514  ? 209.646 193.058 216.757 1.00 108.04 ?  514  SER B CA  1 
ATOM   11645 C C   . SER B  1 514  ? 209.658 193.809 215.433 1.00 107.80 ?  514  SER B C   1 
ATOM   11646 O O   . SER B  1 514  ? 210.486 194.692 215.206 1.00 107.60 ?  514  SER B O   1 
ATOM   11647 C CB  . SER B  1 514  ? 208.682 193.733 217.742 1.00 108.03 ?  514  SER B CB  1 
ATOM   11648 O OG  . SER B  1 514  ? 207.345 193.659 217.277 1.00 108.04 ?  514  SER B OG  1 
ATOM   11649 N N   . PHE B  1 515  ? 208.718 193.449 214.560 1.00 108.27 ?  515  PHE B N   1 
ATOM   11650 C CA  . PHE B  1 515  ? 208.597 194.039 213.233 1.00 108.13 ?  515  PHE B CA  1 
ATOM   11651 C C   . PHE B  1 515  ? 207.194 194.604 213.066 1.00 107.92 ?  515  PHE B C   1 
ATOM   11652 O O   . PHE B  1 515  ? 206.230 194.031 213.581 1.00 107.39 ?  515  PHE B O   1 
ATOM   11653 C CB  . PHE B  1 515  ? 208.853 192.998 212.133 1.00 108.78 ?  515  PHE B CB  1 
ATOM   11654 C CG  . PHE B  1 515  ? 209.941 192.014 212.462 1.00 108.52 ?  515  PHE B CG  1 
ATOM   11655 C CD1 . PHE B  1 515  ? 211.273 192.334 212.267 1.00 108.46 ?  515  PHE B CD1 1 
ATOM   11656 C CD2 . PHE B  1 515  ? 209.625 190.760 212.960 1.00 108.17 ?  515  PHE B CD2 1 
ATOM   11657 C CE1 . PHE B  1 515  ? 212.270 191.424 212.569 1.00 107.19 ?  515  PHE B CE1 1 
ATOM   11658 C CE2 . PHE B  1 515  ? 210.616 189.848 213.263 1.00 108.29 ?  515  PHE B CE2 1 
ATOM   11659 C CZ  . PHE B  1 515  ? 211.941 190.180 213.067 1.00 106.93 ?  515  PHE B CZ  1 
ATOM   11660 N N   . GLU B  1 516  ? 207.070 195.722 212.348 1.00 117.26 ?  516  GLU B N   1 
ATOM   11661 C CA  . GLU B  1 516  ? 205.738 196.193 211.983 1.00 118.66 ?  516  GLU B CA  1 
ATOM   11662 C C   . GLU B  1 516  ? 205.696 196.635 210.528 1.00 118.76 ?  516  GLU B C   1 
ATOM   11663 O O   . GLU B  1 516  ? 206.731 196.932 209.926 1.00 118.02 ?  516  GLU B O   1 
ATOM   11664 C CB  . GLU B  1 516  ? 205.245 197.346 212.869 1.00 118.59 ?  516  GLU B CB  1 
ATOM   11665 C CG  . GLU B  1 516  ? 206.290 198.315 213.371 1.00 118.91 ?  516  GLU B CG  1 
ATOM   11666 C CD  . GLU B  1 516  ? 205.648 199.591 213.884 1.00 120.41 ?  516  GLU B CD  1 
ATOM   11667 O OE1 . GLU B  1 516  ? 204.821 200.168 213.150 1.00 120.07 ?  516  GLU B OE1 1 
ATOM   11668 O OE2 . GLU B  1 516  ? 205.939 200.007 215.023 1.00 120.92 -1 516  GLU B OE2 1 
ATOM   11669 N N   . LEU B  1 517  ? 204.481 196.669 209.973 1.00 121.33 ?  517  LEU B N   1 
ATOM   11670 C CA  . LEU B  1 517  ? 204.221 197.069 208.589 1.00 119.92 ?  517  LEU B CA  1 
ATOM   11671 C C   . LEU B  1 517  ? 203.012 198.002 208.589 1.00 121.55 ?  517  LEU B C   1 
ATOM   11672 O O   . LEU B  1 517  ? 201.867 197.541 208.585 1.00 121.28 ?  517  LEU B O   1 
ATOM   11673 C CB  . LEU B  1 517  ? 203.976 195.853 207.700 1.00 119.28 ?  517  LEU B CB  1 
ATOM   11674 C CG  . LEU B  1 517  ? 205.046 194.767 207.624 1.00 120.42 ?  517  LEU B CG  1 
ATOM   11675 C CD1 . LEU B  1 517  ? 204.657 193.591 208.503 1.00 120.48 ?  517  LEU B CD1 1 
ATOM   11676 C CD2 . LEU B  1 517  ? 205.231 194.322 206.186 1.00 119.80 ?  517  LEU B CD2 1 
ATOM   11677 N N   . LEU B  1 518  ? 203.261 199.307 208.593 1.00 127.39 ?  518  LEU B N   1 
ATOM   11678 C CA  . LEU B  1 518  ? 202.198 200.294 208.506 1.00 126.80 ?  518  LEU B CA  1 
ATOM   11679 C C   . LEU B  1 518  ? 202.118 200.828 207.077 1.00 128.22 ?  518  LEU B C   1 
ATOM   11680 O O   . LEU B  1 518  ? 202.758 200.308 206.158 1.00 128.90 ?  518  LEU B O   1 
ATOM   11681 C CB  . LEU B  1 518  ? 202.420 201.415 209.524 1.00 126.60 ?  518  LEU B CB  1 
ATOM   11682 C CG  . LEU B  1 518  ? 203.753 202.162 209.489 1.00 127.50 ?  518  LEU B CG  1 
ATOM   11683 C CD1 . LEU B  1 518  ? 203.582 203.518 208.824 1.00 127.27 ?  518  LEU B CD1 1 
ATOM   11684 C CD2 . LEU B  1 518  ? 204.308 202.327 210.891 1.00 127.07 ?  518  LEU B CD2 1 
ATOM   11685 N N   . HIS B  1 519  ? 201.321 201.876 206.879 1.00 132.68 ?  519  HIS B N   1 
ATOM   11686 C CA  . HIS B  1 519  ? 201.160 202.490 205.562 1.00 132.09 ?  519  HIS B CA  1 
ATOM   11687 C C   . HIS B  1 519  ? 202.413 203.302 205.257 1.00 132.63 ?  519  HIS B C   1 
ATOM   11688 O O   . HIS B  1 519  ? 202.469 204.513 205.475 1.00 132.12 ?  519  HIS B O   1 
ATOM   11689 C CB  . HIS B  1 519  ? 199.907 203.356 205.519 1.00 131.51 ?  519  HIS B CB  1 
ATOM   11690 N N   . ALA B  1 520  ? 203.431 202.620 204.741 1.00 130.78 ?  520  ALA B N   1 
ATOM   11691 C CA  . ALA B  1 520  ? 204.715 203.237 204.443 1.00 129.79 ?  520  ALA B CA  1 
ATOM   11692 C C   . ALA B  1 520  ? 205.432 202.375 203.413 1.00 130.00 ?  520  ALA B C   1 
ATOM   11693 O O   . ALA B  1 520  ? 205.097 201.196 203.247 1.00 130.84 ?  520  ALA B O   1 
ATOM   11694 C CB  . ALA B  1 520  ? 205.566 203.390 205.715 1.00 129.07 ?  520  ALA B CB  1 
ATOM   11695 N N   . PRO B  1 521  ? 206.418 202.933 202.701 1.00 122.59 ?  521  PRO B N   1 
ATOM   11696 C CA  . PRO B  1 521  ? 207.102 202.165 201.647 1.00 122.79 ?  521  PRO B CA  1 
ATOM   11697 C C   . PRO B  1 521  ? 207.876 200.946 202.134 1.00 124.50 ?  521  PRO B C   1 
ATOM   11698 O O   . PRO B  1 521  ? 208.413 200.216 201.292 1.00 124.63 ?  521  PRO B O   1 
ATOM   11699 C CB  . PRO B  1 521  ? 208.053 203.202 201.032 1.00 121.85 ?  521  PRO B CB  1 
ATOM   11700 C CG  . PRO B  1 521  ? 207.376 204.503 201.270 1.00 121.60 ?  521  PRO B CG  1 
ATOM   11701 C CD  . PRO B  1 521  ? 206.742 204.369 202.624 1.00 121.64 ?  521  PRO B CD  1 
ATOM   11702 N N   . ALA B  1 522  ? 207.960 200.697 203.445 1.00 120.45 ?  522  ALA B N   1 
ATOM   11703 C CA  . ALA B  1 522  ? 208.589 199.494 203.998 1.00 118.29 ?  522  ALA B CA  1 
ATOM   11704 C C   . ALA B  1 522  ? 210.052 199.381 203.554 1.00 117.99 ?  522  ALA B C   1 
ATOM   11705 O O   . ALA B  1 522  ? 210.446 198.490 202.799 1.00 116.47 ?  522  ALA B O   1 
ATOM   11706 C CB  . ALA B  1 522  ? 207.793 198.238 203.620 1.00 116.82 ?  522  ALA B CB  1 
ATOM   11707 N N   . THR B  1 523  ? 210.848 200.334 204.046 1.00 115.85 ?  523  THR B N   1 
ATOM   11708 C CA  . THR B  1 523  ? 212.241 200.445 203.620 1.00 114.99 ?  523  THR B CA  1 
ATOM   11709 C C   . THR B  1 523  ? 213.058 199.213 203.999 1.00 115.15 ?  523  THR B C   1 
ATOM   11710 O O   . THR B  1 523  ? 213.880 198.740 203.206 1.00 114.16 ?  523  THR B O   1 
ATOM   11711 C CB  . THR B  1 523  ? 212.871 201.701 204.224 1.00 114.92 ?  523  THR B CB  1 
ATOM   11712 O OG1 . THR B  1 523  ? 213.198 201.458 205.598 1.00 116.69 ?  523  THR B OG1 1 
ATOM   11713 C CG2 . THR B  1 523  ? 211.907 202.874 204.139 1.00 113.68 ?  523  THR B CG2 1 
ATOM   11714 N N   . VAL B  1 524  ? 212.853 198.682 205.206 1.00 115.03 ?  524  VAL B N   1 
ATOM   11715 C CA  . VAL B  1 524  ? 213.713 197.618 205.719 1.00 112.91 ?  524  VAL B CA  1 
ATOM   11716 C C   . VAL B  1 524  ? 213.502 196.344 204.913 1.00 113.52 ?  524  VAL B C   1 
ATOM   11717 O O   . VAL B  1 524  ? 212.367 195.887 204.728 1.00 112.75 ?  524  VAL B O   1 
ATOM   11718 C CB  . VAL B  1 524  ? 213.438 197.377 207.210 1.00 111.56 ?  524  VAL B CB  1 
ATOM   11719 C CG1 . VAL B  1 524  ? 214.468 196.422 207.792 1.00 111.03 ?  524  VAL B CG1 1 
ATOM   11720 C CG2 . VAL B  1 524  ? 213.430 198.692 207.967 1.00 111.62 ?  524  VAL B CG2 1 
ATOM   11721 N N   . CYS B  1 525  ? 214.601 195.755 204.440 1.00 114.08 ?  525  CYS B N   1 
ATOM   11722 C CA  . CYS B  1 525  ? 214.555 194.533 203.649 1.00 112.40 ?  525  CYS B CA  1 
ATOM   11723 C C   . CYS B  1 525  ? 215.809 193.713 203.920 1.00 112.09 ?  525  CYS B C   1 
ATOM   11724 O O   . CYS B  1 525  ? 216.800 194.211 204.459 1.00 112.15 ?  525  CYS B O   1 
ATOM   11725 C CB  . CYS B  1 525  ? 214.418 194.834 202.152 1.00 111.97 ?  525  CYS B CB  1 
ATOM   11726 S SG  . CYS B  1 525  ? 212.816 195.511 201.656 1.00 117.23 ?  525  CYS B SG  1 
ATOM   11727 N N   . GLY B  1 526  ? 215.752 192.438 203.537 1.00 104.89 ?  526  GLY B N   1 
ATOM   11728 C CA  . GLY B  1 526  ? 216.851 191.522 203.740 1.00 103.55 ?  526  GLY B CA  1 
ATOM   11729 C C   . GLY B  1 526  ? 217.847 191.514 202.596 1.00 104.78 ?  526  GLY B C   1 
ATOM   11730 O O   . GLY B  1 526  ? 217.629 192.120 201.543 1.00 105.98 ?  526  GLY B O   1 
ATOM   11731 N N   . PRO B  1 527  ? 218.967 190.821 202.788 1.00 98.22  ?  527  PRO B N   1 
ATOM   11732 C CA  . PRO B  1 527  ? 220.010 190.795 201.756 1.00 96.98  ?  527  PRO B CA  1 
ATOM   11733 C C   . PRO B  1 527  ? 219.631 189.909 200.580 1.00 97.16  ?  527  PRO B C   1 
ATOM   11734 O O   . PRO B  1 527  ? 218.756 189.044 200.663 1.00 98.63  ?  527  PRO B O   1 
ATOM   11735 C CB  . PRO B  1 527  ? 221.237 190.240 202.494 1.00 94.28  ?  527  PRO B CB  1 
ATOM   11736 C CG  . PRO B  1 527  ? 220.845 190.160 203.952 1.00 94.87  ?  527  PRO B CG  1 
ATOM   11737 C CD  . PRO B  1 527  ? 219.358 190.055 203.979 1.00 96.96  ?  527  PRO B CD  1 
ATOM   11738 N N   . LYS B  1 528  ? 220.315 190.145 199.463 1.00 89.23  ?  528  LYS B N   1 
ATOM   11739 C CA  . LYS B  1 528  ? 220.127 189.380 198.237 1.00 88.18  ?  528  LYS B CA  1 
ATOM   11740 C C   . LYS B  1 528  ? 221.485 188.951 197.704 1.00 89.69  ?  528  LYS B C   1 
ATOM   11741 O O   . LYS B  1 528  ? 222.374 189.788 197.520 1.00 89.62  ?  528  LYS B O   1 
ATOM   11742 C CB  . LYS B  1 528  ? 219.368 190.197 197.188 1.00 88.10  ?  528  LYS B CB  1 
ATOM   11743 C CG  . LYS B  1 528  ? 218.009 190.681 197.662 1.00 89.04  ?  528  LYS B CG  1 
ATOM   11744 C CD  . LYS B  1 528  ? 217.552 191.908 196.898 1.00 90.21  ?  528  LYS B CD  1 
ATOM   11745 C CE  . LYS B  1 528  ? 216.710 192.811 197.782 1.00 90.04  ?  528  LYS B CE  1 
ATOM   11746 N NZ  . LYS B  1 528  ? 217.507 193.930 198.353 1.00 89.81  1  528  LYS B NZ  1 
ATOM   11747 N N   . LYS B  1 529  ? 221.642 187.654 197.461 1.00 90.89  ?  529  LYS B N   1 
ATOM   11748 C CA  . LYS B  1 529  ? 222.910 187.099 197.018 1.00 90.30  ?  529  LYS B CA  1 
ATOM   11749 C C   . LYS B  1 529  ? 222.948 186.978 195.493 1.00 88.82  ?  529  LYS B C   1 
ATOM   11750 O O   . LYS B  1 529  ? 221.941 187.146 194.804 1.00 90.35  ?  529  LYS B O   1 
ATOM   11751 C CB  . LYS B  1 529  ? 223.150 185.742 197.679 1.00 90.15  ?  529  LYS B CB  1 
ATOM   11752 C CG  . LYS B  1 529  ? 223.360 185.835 199.183 1.00 90.12  ?  529  LYS B CG  1 
ATOM   11753 C CD  . LYS B  1 529  ? 223.470 184.464 199.833 1.00 90.59  ?  529  LYS B CD  1 
ATOM   11754 C CE  . LYS B  1 529  ? 224.353 183.522 199.029 1.00 90.35  ?  529  LYS B CE  1 
ATOM   11755 N NZ  . LYS B  1 529  ? 223.846 182.122 199.071 1.00 89.22  1  529  LYS B NZ  1 
ATOM   11756 N N   . SER B  1 530  ? 224.139 186.680 194.971 1.00 79.30  ?  530  SER B N   1 
ATOM   11757 C CA  . SER B  1 530  ? 224.395 186.663 193.535 1.00 80.04  ?  530  SER B CA  1 
ATOM   11758 C C   . SER B  1 530  ? 225.064 185.350 193.139 1.00 81.82  ?  530  SER B C   1 
ATOM   11759 O O   . SER B  1 530  ? 225.229 184.436 193.954 1.00 81.73  ?  530  SER B O   1 
ATOM   11760 C CB  . SER B  1 530  ? 225.259 187.858 193.119 1.00 79.84  ?  530  SER B CB  1 
ATOM   11761 O OG  . SER B  1 530  ? 226.623 187.501 193.049 1.00 80.58  ?  530  SER B OG  1 
ATOM   11762 N N   . THR B  1 531  ? 225.458 185.263 191.865 1.00 80.94  ?  531  THR B N   1 
ATOM   11763 C CA  . THR B  1 531  ? 226.059 184.052 191.317 1.00 78.91  ?  531  THR B CA  1 
ATOM   11764 C C   . THR B  1 531  ? 227.243 184.454 190.430 1.00 77.20  ?  531  THR B C   1 
ATOM   11765 O O   . THR B  1 531  ? 227.665 185.615 190.463 1.00 80.00  ?  531  THR B O   1 
ATOM   11766 C CB  . THR B  1 531  ? 224.995 183.242 190.561 1.00 77.62  ?  531  THR B CB  1 
ATOM   11767 O OG1 . THR B  1 531  ? 223.837 183.117 191.394 1.00 76.87  ?  531  THR B OG1 1 
ATOM   11768 C CG2 . THR B  1 531  ? 225.469 181.820 190.277 1.00 78.11  ?  531  THR B CG2 1 
ATOM   11769 N N   . ASN B  1 532  ? 227.795 183.526 189.647 1.00 75.00  ?  532  ASN B N   1 
ATOM   11770 C CA  . ASN B  1 532  ? 229.058 183.733 188.947 1.00 76.57  ?  532  ASN B CA  1 
ATOM   11771 C C   . ASN B  1 532  ? 228.901 184.202 187.501 1.00 77.96  ?  532  ASN B C   1 
ATOM   11772 O O   . ASN B  1 532  ? 229.917 184.454 186.844 1.00 80.11  ?  532  ASN B O   1 
ATOM   11773 C CB  . ASN B  1 532  ? 229.887 182.445 188.978 1.00 79.67  ?  532  ASN B CB  1 
ATOM   11774 C CG  . ASN B  1 532  ? 231.377 182.704 188.852 1.00 79.34  ?  532  ASN B CG  1 
ATOM   11775 O OD1 . ASN B  1 532  ? 232.016 183.183 189.789 1.00 80.43  ?  532  ASN B OD1 1 
ATOM   11776 N ND2 . ASN B  1 532  ? 231.937 182.388 187.690 1.00 77.22  ?  532  ASN B ND2 1 
ATOM   11777 N N   . LEU B  1 533  ? 227.673 184.329 186.991 1.00 73.06  ?  533  LEU B N   1 
ATOM   11778 C CA  . LEU B  1 533  ? 227.411 184.887 185.661 1.00 75.04  ?  533  LEU B CA  1 
ATOM   11779 C C   . LEU B  1 533  ? 228.105 184.074 184.560 1.00 74.91  ?  533  LEU B C   1 
ATOM   11780 O O   . LEU B  1 533  ? 229.065 184.512 183.920 1.00 70.02  ?  533  LEU B O   1 
ATOM   11781 C CB  . LEU B  1 533  ? 227.816 186.367 185.597 1.00 72.73  ?  533  LEU B CB  1 
ATOM   11782 C CG  . LEU B  1 533  ? 227.494 187.127 184.306 1.00 70.35  ?  533  LEU B CG  1 
ATOM   11783 C CD1 . LEU B  1 533  ? 226.110 187.750 184.371 1.00 72.31  ?  533  LEU B CD1 1 
ATOM   11784 C CD2 . LEU B  1 533  ? 228.552 188.182 184.019 1.00 69.48  ?  533  LEU B CD2 1 
ATOM   11785 N N   . VAL B  1 534  ? 227.610 182.850 184.378 1.00 80.33  ?  534  VAL B N   1 
ATOM   11786 C CA  . VAL B  1 534  ? 228.024 182.013 183.254 1.00 79.10  ?  534  VAL B CA  1 
ATOM   11787 C C   . VAL B  1 534  ? 227.491 182.644 181.970 1.00 78.09  ?  534  VAL B C   1 
ATOM   11788 O O   . VAL B  1 534  ? 226.639 183.537 182.017 1.00 78.91  ?  534  VAL B O   1 
ATOM   11789 C CB  . VAL B  1 534  ? 227.523 180.565 183.416 1.00 78.17  ?  534  VAL B CB  1 
ATOM   11790 C CG1 . VAL B  1 534  ? 226.057 180.460 183.021 1.00 75.34  ?  534  VAL B CG1 1 
ATOM   11791 C CG2 . VAL B  1 534  ? 228.388 179.593 182.620 1.00 77.80  ?  534  VAL B CG2 1 
ATOM   11792 N N   . LYS B  1 535  ? 227.980 182.190 180.816 1.00 73.96  ?  535  LYS B N   1 
ATOM   11793 C CA  . LYS B  1 535  ? 227.625 182.824 179.554 1.00 71.34  ?  535  LYS B CA  1 
ATOM   11794 C C   . LYS B  1 535  ? 227.555 181.792 178.437 1.00 75.79  ?  535  LYS B C   1 
ATOM   11795 O O   . LYS B  1 535  ? 228.051 180.669 178.563 1.00 79.64  ?  535  LYS B O   1 
ATOM   11796 C CB  . LYS B  1 535  ? 228.626 183.924 179.180 1.00 67.91  ?  535  LYS B CB  1 
ATOM   11797 C CG  . LYS B  1 535  ? 228.001 185.287 178.955 1.00 71.20  ?  535  LYS B CG  1 
ATOM   11798 C CD  . LYS B  1 535  ? 228.944 186.200 178.191 1.00 73.12  ?  535  LYS B CD  1 
ATOM   11799 C CE  . LYS B  1 535  ? 230.003 186.793 179.104 1.00 72.72  ?  535  LYS B CE  1 
ATOM   11800 N NZ  . LYS B  1 535  ? 230.499 188.101 178.597 1.00 71.37  1  535  LYS B NZ  1 
ATOM   11801 N N   . ASN B  1 536  ? 226.908 182.198 177.341 1.00 69.69  ?  536  ASN B N   1 
ATOM   11802 C CA  . ASN B  1 536  ? 226.883 181.491 176.061 1.00 66.31  ?  536  ASN B CA  1 
ATOM   11803 C C   . ASN B  1 536  ? 226.110 180.178 176.101 1.00 63.78  ?  536  ASN B C   1 
ATOM   11804 O O   . ASN B  1 536  ? 226.219 179.370 175.174 1.00 65.36  ?  536  ASN B O   1 
ATOM   11805 C CB  . ASN B  1 536  ? 228.302 181.243 175.534 1.00 64.71  ?  536  ASN B CB  1 
ATOM   11806 C CG  . ASN B  1 536  ? 228.745 182.299 174.541 1.00 64.73  ?  536  ASN B CG  1 
ATOM   11807 O OD1 . ASN B  1 536  ? 229.839 182.851 174.651 1.00 65.63  ?  536  ASN B OD1 1 
ATOM   11808 N ND2 . ASN B  1 536  ? 227.893 182.587 173.565 1.00 64.96  ?  536  ASN B ND2 1 
ATOM   11809 N N   . LYS B  1 537  ? 225.320 179.940 177.146 1.00 63.66  ?  537  LYS B N   1 
ATOM   11810 C CA  . LYS B  1 537  ? 224.454 178.771 177.212 1.00 64.36  ?  537  LYS B CA  1 
ATOM   11811 C C   . LYS B  1 537  ? 223.028 179.228 177.482 1.00 64.33  ?  537  LYS B C   1 
ATOM   11812 O O   . LYS B  1 537  ? 222.805 180.245 178.143 1.00 70.58  ?  537  LYS B O   1 
ATOM   11813 C CB  . LYS B  1 537  ? 224.890 177.774 178.303 1.00 66.91  ?  537  LYS B CB  1 
ATOM   11814 C CG  . LYS B  1 537  ? 226.378 177.769 178.653 1.00 67.50  ?  537  LYS B CG  1 
ATOM   11815 C CD  . LYS B  1 537  ? 227.245 177.367 177.466 1.00 68.40  ?  537  LYS B CD  1 
ATOM   11816 C CE  . LYS B  1 537  ? 228.609 176.870 177.916 1.00 67.75  ?  537  LYS B CE  1 
ATOM   11817 N NZ  . LYS B  1 537  ? 229.225 177.772 178.927 1.00 68.22  1  537  LYS B NZ  1 
ATOM   11818 N N   . CYS B  1 538  ? 222.062 178.472 176.963 1.00 63.32  ?  538  CYS B N   1 
ATOM   11819 C CA  . CYS B  1 538  ? 220.655 178.753 177.244 1.00 67.24  ?  538  CYS B CA  1 
ATOM   11820 C C   . CYS B  1 538  ? 220.405 178.449 178.715 1.00 70.44  ?  538  CYS B C   1 
ATOM   11821 O O   . CYS B  1 538  ? 220.304 177.288 179.116 1.00 70.51  ?  538  CYS B O   1 
ATOM   11822 C CB  . CYS B  1 538  ? 219.740 177.937 176.335 1.00 66.03  ?  538  CYS B CB  1 
ATOM   11823 S SG  . CYS B  1 538  ? 217.991 177.927 176.844 1.00 76.17  ?  538  CYS B SG  1 
ATOM   11824 N N   . VAL B  1 539  ? 220.327 179.499 179.530 1.00 70.81  ?  539  VAL B N   1 
ATOM   11825 C CA  . VAL B  1 539  ? 220.193 179.393 180.973 1.00 66.20  ?  539  VAL B CA  1 
ATOM   11826 C C   . VAL B  1 539  ? 219.011 180.247 181.421 1.00 65.48  ?  539  VAL B C   1 
ATOM   11827 O O   . VAL B  1 539  ? 218.332 180.880 180.614 1.00 67.88  ?  539  VAL B O   1 
ATOM   11828 C CB  . VAL B  1 539  ? 221.481 179.816 181.711 1.00 62.51  ?  539  VAL B CB  1 
ATOM   11829 C CG1 . VAL B  1 539  ? 222.673 179.015 181.215 1.00 67.23  ?  539  VAL B CG1 1 
ATOM   11830 C CG2 . VAL B  1 539  ? 221.726 181.307 181.533 1.00 61.63  ?  539  VAL B CG2 1 
ATOM   11831 N N   . ASN B  1 540  ? 218.773 180.253 182.729 1.00 64.43  ?  540  ASN B N   1 
ATOM   11832 C CA  . ASN B  1 540  ? 217.746 181.077 183.351 1.00 65.61  ?  540  ASN B CA  1 
ATOM   11833 C C   . ASN B  1 540  ? 218.427 182.203 184.114 1.00 70.66  ?  540  ASN B C   1 
ATOM   11834 O O   . ASN B  1 540  ? 219.391 181.962 184.848 1.00 73.13  ?  540  ASN B O   1 
ATOM   11835 C CB  . ASN B  1 540  ? 216.873 180.252 184.301 1.00 63.81  ?  540  ASN B CB  1 
ATOM   11836 C CG  . ASN B  1 540  ? 216.063 179.189 183.582 1.00 66.59  ?  540  ASN B CG  1 
ATOM   11837 O OD1 . ASN B  1 540  ? 215.374 178.388 184.214 1.00 68.10  ?  540  ASN B OD1 1 
ATOM   11838 N ND2 . ASN B  1 540  ? 216.145 179.172 182.259 1.00 68.90  ?  540  ASN B ND2 1 
ATOM   11839 N N   . PHE B  1 541  ? 217.932 183.428 183.945 1.00 62.45  ?  541  PHE B N   1 
ATOM   11840 C CA  . PHE B  1 541  ? 218.562 184.586 184.561 1.00 57.78  ?  541  PHE B CA  1 
ATOM   11841 C C   . PHE B  1 541  ? 217.551 185.376 185.377 1.00 57.72  ?  541  PHE B C   1 
ATOM   11842 O O   . PHE B  1 541  ? 216.357 185.401 185.070 1.00 57.18  ?  541  PHE B O   1 
ATOM   11843 C CB  . PHE B  1 541  ? 219.216 185.504 183.513 1.00 59.56  ?  541  PHE B CB  1 
ATOM   11844 C CG  . PHE B  1 541  ? 218.312 185.870 182.369 1.00 61.53  ?  541  PHE B CG  1 
ATOM   11845 C CD1 . PHE B  1 541  ? 217.449 186.948 182.468 1.00 61.40  ?  541  PHE B CD1 1 
ATOM   11846 C CD2 . PHE B  1 541  ? 218.338 185.146 181.190 1.00 61.12  ?  541  PHE B CD2 1 
ATOM   11847 C CE1 . PHE B  1 541  ? 216.621 187.290 181.417 1.00 59.28  ?  541  PHE B CE1 1 
ATOM   11848 C CE2 . PHE B  1 541  ? 217.512 185.483 180.136 1.00 59.01  ?  541  PHE B CE2 1 
ATOM   11849 C CZ  . PHE B  1 541  ? 216.653 186.557 180.250 1.00 59.03  ?  541  PHE B CZ  1 
ATOM   11850 N N   . ASN B  1 542  ? 218.053 186.023 186.430 1.00 62.04  ?  542  ASN B N   1 
ATOM   11851 C CA  . ASN B  1 542  ? 217.273 186.920 187.283 1.00 60.82  ?  542  ASN B CA  1 
ATOM   11852 C C   . ASN B  1 542  ? 218.100 188.190 187.459 1.00 61.36  ?  542  ASN B C   1 
ATOM   11853 O O   . ASN B  1 542  ? 218.886 188.309 188.402 1.00 64.44  ?  542  ASN B O   1 
ATOM   11854 C CB  . ASN B  1 542  ? 216.936 186.269 188.620 1.00 60.12  ?  542  ASN B CB  1 
ATOM   11855 C CG  . ASN B  1 542  ? 215.939 187.078 189.426 1.00 59.46  ?  542  ASN B CG  1 
ATOM   11856 O OD1 . ASN B  1 542  ? 215.989 187.100 190.655 1.00 62.74  ?  542  ASN B OD1 1 
ATOM   11857 N ND2 . ASN B  1 542  ? 215.031 187.754 188.736 1.00 63.20  ?  542  ASN B ND2 1 
ATOM   11858 N N   . PHE B  1 543  ? 217.916 189.138 186.543 1.00 58.78  ?  543  PHE B N   1 
ATOM   11859 C CA  . PHE B  1 543  ? 218.673 190.390 186.539 1.00 55.06  ?  543  PHE B CA  1 
ATOM   11860 C C   . PHE B  1 543  ? 217.869 191.453 187.277 1.00 60.65  ?  543  PHE B C   1 
ATOM   11861 O O   . PHE B  1 543  ? 217.017 192.130 186.701 1.00 62.56  ?  543  PHE B O   1 
ATOM   11862 C CB  . PHE B  1 543  ? 218.991 190.821 185.113 1.00 56.31  ?  543  PHE B CB  1 
ATOM   11863 C CG  . PHE B  1 543  ? 220.277 190.260 184.582 1.00 56.57  ?  543  PHE B CG  1 
ATOM   11864 C CD1 . PHE B  1 543  ? 221.491 190.833 184.920 1.00 57.89  ?  543  PHE B CD1 1 
ATOM   11865 C CD2 . PHE B  1 543  ? 220.274 189.160 183.741 1.00 57.78  ?  543  PHE B CD2 1 
ATOM   11866 C CE1 . PHE B  1 543  ? 222.676 190.320 184.431 1.00 58.46  ?  543  PHE B CE1 1 
ATOM   11867 C CE2 . PHE B  1 543  ? 221.455 188.642 183.249 1.00 58.14  ?  543  PHE B CE2 1 
ATOM   11868 C CZ  . PHE B  1 543  ? 222.658 189.223 183.595 1.00 57.69  ?  543  PHE B CZ  1 
ATOM   11869 N N   . ASN B  1 544  ? 218.134 191.585 188.576 1.00 69.74  ?  544  ASN B N   1 
ATOM   11870 C CA  . ASN B  1 544  ? 217.599 192.641 189.432 1.00 69.46  ?  544  ASN B CA  1 
ATOM   11871 C C   . ASN B  1 544  ? 216.074 192.695 189.440 1.00 68.54  ?  544  ASN B C   1 
ATOM   11872 O O   . ASN B  1 544  ? 215.497 193.690 189.893 1.00 69.32  ?  544  ASN B O   1 
ATOM   11873 C CB  . ASN B  1 544  ? 218.166 194.012 189.039 1.00 67.29  ?  544  ASN B CB  1 
ATOM   11874 C CG  . ASN B  1 544  ? 218.186 194.991 190.197 1.00 69.97  ?  544  ASN B CG  1 
ATOM   11875 O OD1 . ASN B  1 544  ? 218.116 196.204 190.001 1.00 72.40  ?  544  ASN B OD1 1 
ATOM   11876 N ND2 . ASN B  1 544  ? 218.278 194.467 191.412 1.00 70.62  ?  544  ASN B ND2 1 
ATOM   11877 N N   . GLY B  1 545  ? 215.404 191.654 188.955 1.00 63.80  ?  545  GLY B N   1 
ATOM   11878 C CA  . GLY B  1 545  ? 213.956 191.657 188.890 1.00 61.39  ?  545  GLY B CA  1 
ATOM   11879 C C   . GLY B  1 545  ? 213.425 191.184 187.554 1.00 63.56  ?  545  GLY B C   1 
ATOM   11880 O O   . GLY B  1 545  ? 212.226 190.928 187.410 1.00 64.24  ?  545  GLY B O   1 
ATOM   11881 N N   . LEU B  1 546  ? 214.309 191.065 186.566 1.00 62.37  ?  546  LEU B N   1 
ATOM   11882 C CA  . LEU B  1 546  ? 213.945 190.588 185.238 1.00 61.65  ?  546  LEU B CA  1 
ATOM   11883 C C   . LEU B  1 546  ? 214.206 189.090 185.164 1.00 62.86  ?  546  LEU B C   1 
ATOM   11884 O O   . LEU B  1 546  ? 215.349 188.650 185.318 1.00 62.43  ?  546  LEU B O   1 
ATOM   11885 C CB  . LEU B  1 546  ? 214.738 191.322 184.158 1.00 59.83  ?  546  LEU B CB  1 
ATOM   11886 C CG  . LEU B  1 546  ? 214.128 192.604 183.592 1.00 59.64  ?  546  LEU B CG  1 
ATOM   11887 C CD1 . LEU B  1 546  ? 215.204 193.458 182.942 1.00 60.04  ?  546  LEU B CD1 1 
ATOM   11888 C CD2 . LEU B  1 546  ? 213.026 192.278 182.600 1.00 60.36  ?  546  LEU B CD2 1 
ATOM   11889 N N   . THR B  1 547  ? 213.153 188.315 184.926 1.00 67.63  ?  547  THR B N   1 
ATOM   11890 C CA  . THR B  1 547  ? 213.248 186.868 184.819 1.00 66.48  ?  547  THR B CA  1 
ATOM   11891 C C   . THR B  1 547  ? 213.095 186.443 183.366 1.00 66.57  ?  547  THR B C   1 
ATOM   11892 O O   . THR B  1 547  ? 212.399 187.092 182.580 1.00 67.61  ?  547  THR B O   1 
ATOM   11893 C CB  . THR B  1 547  ? 212.180 186.176 185.672 1.00 66.36  ?  547  THR B CB  1 
ATOM   11894 O OG1 . THR B  1 547  ? 210.912 186.807 185.456 1.00 69.00  ?  547  THR B OG1 1 
ATOM   11895 C CG2 . THR B  1 547  ? 212.536 186.259 187.146 1.00 65.16  ?  547  THR B CG2 1 
ATOM   11896 N N   . GLY B  1 548  ? 213.749 185.347 183.015 1.00 67.18  ?  548  GLY B N   1 
ATOM   11897 C CA  . GLY B  1 548  ? 213.658 184.829 181.668 1.00 63.88  ?  548  GLY B CA  1 
ATOM   11898 C C   . GLY B  1 548  ? 214.693 183.754 181.419 1.00 64.36  ?  548  GLY B C   1 
ATOM   11899 O O   . GLY B  1 548  ? 215.533 183.446 182.267 1.00 68.54  ?  548  GLY B O   1 
ATOM   11900 N N   . THR B  1 549  ? 214.599 183.177 180.222 1.00 65.30  ?  549  THR B N   1 
ATOM   11901 C CA  . THR B  1 549  ? 215.503 182.134 179.765 1.00 67.13  ?  549  THR B CA  1 
ATOM   11902 C C   . THR B  1 549  ? 216.089 182.537 178.420 1.00 67.48  ?  549  THR B C   1 
ATOM   11903 O O   . THR B  1 549  ? 215.412 183.150 177.591 1.00 70.35  ?  549  THR B O   1 
ATOM   11904 C CB  . THR B  1 549  ? 214.792 180.778 179.621 1.00 68.88  ?  549  THR B CB  1 
ATOM   11905 O OG1 . THR B  1 549  ? 214.201 180.684 178.319 1.00 73.30  ?  549  THR B OG1 1 
ATOM   11906 C CG2 . THR B  1 549  ? 213.698 180.626 180.667 1.00 68.08  ?  549  THR B CG2 1 
ATOM   11907 N N   . GLY B  1 550  ? 217.352 182.188 178.208 1.00 51.45  ?  550  GLY B N   1 
ATOM   11908 C CA  . GLY B  1 550  ? 217.973 182.453 176.928 1.00 51.46  ?  550  GLY B CA  1 
ATOM   11909 C C   . GLY B  1 550  ? 219.485 182.425 177.022 1.00 52.63  ?  550  GLY B C   1 
ATOM   11910 O O   . GLY B  1 550  ? 220.064 181.931 177.990 1.00 56.44  ?  550  GLY B O   1 
ATOM   11911 N N   . VAL B  1 551  ? 220.106 182.981 175.985 1.00 54.44  ?  551  VAL B N   1 
ATOM   11912 C CA  . VAL B  1 551  ? 221.551 182.980 175.803 1.00 54.56  ?  551  VAL B CA  1 
ATOM   11913 C C   . VAL B  1 551  ? 222.034 184.422 175.839 1.00 57.31  ?  551  VAL B C   1 
ATOM   11914 O O   . VAL B  1 551  ? 221.433 185.299 175.205 1.00 61.99  ?  551  VAL B O   1 
ATOM   11915 C CB  . VAL B  1 551  ? 221.956 182.305 174.479 1.00 57.47  ?  551  VAL B CB  1 
ATOM   11916 C CG1 . VAL B  1 551  ? 223.469 182.203 174.370 1.00 58.32  ?  551  VAL B CG1 1 
ATOM   11917 C CG2 . VAL B  1 551  ? 221.309 180.935 174.358 1.00 57.22  ?  551  VAL B CG2 1 
ATOM   11918 N N   . LEU B  1 552  ? 223.112 184.663 176.579 1.00 55.22  ?  552  LEU B N   1 
ATOM   11919 C CA  . LEU B  1 552  ? 223.691 185.988 176.733 1.00 57.16  ?  552  LEU B CA  1 
ATOM   11920 C C   . LEU B  1 552  ? 224.990 186.097 175.945 1.00 58.14  ?  552  LEU B C   1 
ATOM   11921 O O   . LEU B  1 552  ? 225.714 185.115 175.765 1.00 63.85  ?  552  LEU B O   1 
ATOM   11922 C CB  . LEU B  1 552  ? 223.954 186.297 178.209 1.00 53.86  ?  552  LEU B CB  1 
ATOM   11923 C CG  . LEU B  1 552  ? 222.804 186.013 179.177 1.00 54.88  ?  552  LEU B CG  1 
ATOM   11924 C CD1 . LEU B  1 552  ? 223.296 186.036 180.614 1.00 55.47  ?  552  LEU B CD1 1 
ATOM   11925 C CD2 . LEU B  1 552  ? 221.675 187.009 178.978 1.00 56.62  ?  552  LEU B CD2 1 
ATOM   11926 N N   . THR B  1 553  ? 225.277 187.308 175.475 1.00 61.28  ?  553  THR B N   1 
ATOM   11927 C CA  . THR B  1 553  ? 226.490 187.573 174.713 1.00 61.84  ?  553  THR B CA  1 
ATOM   11928 C C   . THR B  1 553  ? 226.793 189.062 174.789 1.00 65.18  ?  553  THR B C   1 
ATOM   11929 O O   . THR B  1 553  ? 225.979 189.859 175.261 1.00 70.52  ?  553  THR B O   1 
ATOM   11930 C CB  . THR B  1 553  ? 226.354 187.119 173.257 1.00 67.49  ?  553  THR B CB  1 
ATOM   11931 O OG1 . THR B  1 553  ? 227.586 187.353 172.564 1.00 70.24  ?  553  THR B OG1 1 
ATOM   11932 C CG2 . THR B  1 553  ? 225.238 187.884 172.564 1.00 67.11  ?  553  THR B CG2 1 
ATOM   11933 N N   . GLU B  1 554  ? 227.982 189.428 174.319 1.00 71.48  ?  554  GLU B N   1 
ATOM   11934 C CA  . GLU B  1 554  ? 228.377 190.828 174.300 1.00 72.89  ?  554  GLU B CA  1 
ATOM   11935 C C   . GLU B  1 554  ? 227.612 191.585 173.217 1.00 74.52  ?  554  GLU B C   1 
ATOM   11936 O O   . GLU B  1 554  ? 227.014 190.998 172.312 1.00 76.32  ?  554  GLU B O   1 
ATOM   11937 C CB  . GLU B  1 554  ? 229.883 190.957 174.074 1.00 70.32  ?  554  GLU B CB  1 
ATOM   11938 C CG  . GLU B  1 554  ? 230.726 190.306 175.156 1.00 74.36  ?  554  GLU B CG  1 
ATOM   11939 C CD  . GLU B  1 554  ? 232.152 190.054 174.711 1.00 77.34  ?  554  GLU B CD  1 
ATOM   11940 O OE1 . GLU B  1 554  ? 232.897 191.036 174.513 1.00 77.33  ?  554  GLU B OE1 1 
ATOM   11941 O OE2 . GLU B  1 554  ? 232.529 188.873 174.559 1.00 78.43  -1 554  GLU B OE2 1 
ATOM   11942 N N   . SER B  1 555  ? 227.638 192.912 173.321 1.00 70.83  ?  555  SER B N   1 
ATOM   11943 C CA  . SER B  1 555  ? 226.896 193.770 172.410 1.00 70.96  ?  555  SER B CA  1 
ATOM   11944 C C   . SER B  1 555  ? 227.691 195.041 172.145 1.00 72.04  ?  555  SER B C   1 
ATOM   11945 O O   . SER B  1 555  ? 228.700 195.320 172.798 1.00 72.16  ?  555  SER B O   1 
ATOM   11946 C CB  . SER B  1 555  ? 225.512 194.117 172.969 1.00 69.51  ?  555  SER B CB  1 
ATOM   11947 O OG  . SER B  1 555  ? 225.621 194.844 174.179 1.00 71.50  ?  555  SER B OG  1 
ATOM   11948 N N   . ASN B  1 556  ? 227.218 195.814 171.169 1.00 73.67  ?  556  ASN B N   1 
ATOM   11949 C CA  . ASN B  1 556  ? 227.830 197.083 170.803 1.00 74.13  ?  556  ASN B CA  1 
ATOM   11950 C C   . ASN B  1 556  ? 226.952 198.281 171.134 1.00 73.91  ?  556  ASN B C   1 
ATOM   11951 O O   . ASN B  1 556  ? 227.329 199.414 170.816 1.00 74.92  ?  556  ASN B O   1 
ATOM   11952 C CB  . ASN B  1 556  ? 228.171 197.092 169.308 1.00 74.63  ?  556  ASN B CB  1 
ATOM   11953 C CG  . ASN B  1 556  ? 229.652 196.908 169.047 1.00 77.44  ?  556  ASN B CG  1 
ATOM   11954 O OD1 . ASN B  1 556  ? 230.471 197.742 169.431 1.00 77.39  ?  556  ASN B OD1 1 
ATOM   11955 N ND2 . ASN B  1 556  ? 230.005 195.808 168.391 1.00 76.54  ?  556  ASN B ND2 1 
ATOM   11956 N N   . LYS B  1 557  ? 225.797 198.066 171.758 1.00 66.20  ?  557  LYS B N   1 
ATOM   11957 C CA  . LYS B  1 557  ? 224.912 199.168 172.104 1.00 64.86  ?  557  LYS B CA  1 
ATOM   11958 C C   . LYS B  1 557  ? 225.505 200.001 173.235 1.00 66.75  ?  557  LYS B C   1 
ATOM   11959 O O   . LYS B  1 557  ? 226.307 199.519 174.040 1.00 66.25  ?  557  LYS B O   1 
ATOM   11960 C CB  . LYS B  1 557  ? 223.536 198.642 172.511 1.00 60.56  ?  557  LYS B CB  1 
ATOM   11961 C CG  . LYS B  1 557  ? 222.803 197.897 171.409 1.00 61.66  ?  557  LYS B CG  1 
ATOM   11962 C CD  . LYS B  1 557  ? 221.796 196.916 171.986 1.00 62.40  ?  557  LYS B CD  1 
ATOM   11963 C CE  . LYS B  1 557  ? 220.500 196.924 171.193 1.00 64.23  ?  557  LYS B CE  1 
ATOM   11964 N NZ  . LYS B  1 557  ? 219.370 196.353 171.977 1.00 64.53  1  557  LYS B NZ  1 
ATOM   11965 N N   . LYS B  1 558  ? 225.102 201.268 173.287 1.00 65.45  ?  558  LYS B N   1 
ATOM   11966 C CA  . LYS B  1 558  ? 225.560 202.203 174.308 1.00 64.25  ?  558  LYS B CA  1 
ATOM   11967 C C   . LYS B  1 558  ? 224.350 202.788 175.021 1.00 63.84  ?  558  LYS B C   1 
ATOM   11968 O O   . LYS B  1 558  ? 223.462 203.358 174.379 1.00 67.58  ?  558  LYS B O   1 
ATOM   11969 C CB  . LYS B  1 558  ? 226.415 203.316 173.695 1.00 64.25  ?  558  LYS B CB  1 
ATOM   11970 C CG  . LYS B  1 558  ? 227.886 202.956 173.490 1.00 65.69  ?  558  LYS B CG  1 
ATOM   11971 C CD  . LYS B  1 558  ? 228.484 202.193 174.670 1.00 66.61  ?  558  LYS B CD  1 
ATOM   11972 C CE  . LYS B  1 558  ? 228.494 203.028 175.948 1.00 67.62  ?  558  LYS B CE  1 
ATOM   11973 N NZ  . LYS B  1 558  ? 228.840 202.209 177.143 1.00 67.82  1  558  LYS B NZ  1 
ATOM   11974 N N   . PHE B  1 559  ? 224.321 202.649 176.342 1.00 48.81  ?  559  PHE B N   1 
ATOM   11975 C CA  . PHE B  1 559  ? 223.241 203.162 177.169 1.00 48.31  ?  559  PHE B CA  1 
ATOM   11976 C C   . PHE B  1 559  ? 223.623 204.513 177.760 1.00 53.18  ?  559  PHE B C   1 
ATOM   11977 O O   . PHE B  1 559  ? 224.791 204.773 178.057 1.00 55.80  ?  559  PHE B O   1 
ATOM   11978 C CB  . PHE B  1 559  ? 222.909 202.192 178.307 1.00 48.73  ?  559  PHE B CB  1 
ATOM   11979 C CG  . PHE B  1 559  ? 222.117 200.986 177.882 1.00 48.38  ?  559  PHE B CG  1 
ATOM   11980 C CD1 . PHE B  1 559  ? 221.945 200.678 176.544 1.00 51.96  ?  559  PHE B CD1 1 
ATOM   11981 C CD2 . PHE B  1 559  ? 221.547 200.156 178.832 1.00 44.34  ?  559  PHE B CD2 1 
ATOM   11982 C CE1 . PHE B  1 559  ? 221.218 199.567 176.163 1.00 51.62  ?  559  PHE B CE1 1 
ATOM   11983 C CE2 . PHE B  1 559  ? 220.820 199.045 178.457 1.00 43.02  ?  559  PHE B CE2 1 
ATOM   11984 C CZ  . PHE B  1 559  ? 220.655 198.750 177.122 1.00 46.17  ?  559  PHE B CZ  1 
ATOM   11985 N N   . LEU B  1 560  ? 222.625 205.375 177.925 1.00 44.74  ?  560  LEU B N   1 
ATOM   11986 C CA  . LEU B  1 560  ? 222.816 206.558 178.747 1.00 42.27  ?  560  LEU B CA  1 
ATOM   11987 C C   . LEU B  1 560  ? 222.992 206.125 180.201 1.00 43.93  ?  560  LEU B C   1 
ATOM   11988 O O   . LEU B  1 560  ? 222.369 205.152 180.636 1.00 42.39  ?  560  LEU B O   1 
ATOM   11989 C CB  . LEU B  1 560  ? 221.628 207.509 178.613 1.00 44.12  ?  560  LEU B CB  1 
ATOM   11990 C CG  . LEU B  1 560  ? 221.564 208.328 177.322 1.00 43.93  ?  560  LEU B CG  1 
ATOM   11991 C CD1 . LEU B  1 560  ? 220.383 209.283 177.347 1.00 40.50  ?  560  LEU B CD1 1 
ATOM   11992 C CD2 . LEU B  1 560  ? 222.862 209.085 177.102 1.00 44.83  ?  560  LEU B CD2 1 
ATOM   11993 N N   . PRO B  1 561  ? 223.823 206.820 180.980 1.00 42.72  ?  561  PRO B N   1 
ATOM   11994 C CA  . PRO B  1 561  ? 224.213 206.269 182.286 1.00 41.48  ?  561  PRO B CA  1 
ATOM   11995 C C   . PRO B  1 561  ? 223.138 206.395 183.354 1.00 40.93  ?  561  PRO B C   1 
ATOM   11996 O O   . PRO B  1 561  ? 223.437 206.716 184.508 1.00 46.70  ?  561  PRO B O   1 
ATOM   11997 C CB  . PRO B  1 561  ? 225.457 207.091 182.659 1.00 39.50  ?  561  PRO B CB  1 
ATOM   11998 C CG  . PRO B  1 561  ? 225.841 207.848 181.415 1.00 40.38  ?  561  PRO B CG  1 
ATOM   11999 C CD  . PRO B  1 561  ? 224.582 208.033 180.643 1.00 41.02  ?  561  PRO B CD  1 
ATOM   12000 N N   . PHE B  1 562  ? 221.883 206.142 182.981 1.00 37.12  ?  562  PHE B N   1 
ATOM   12001 C CA  . PHE B  1 562  ? 220.827 205.875 183.949 1.00 38.10  ?  562  PHE B CA  1 
ATOM   12002 C C   . PHE B  1 562  ? 219.873 204.774 183.512 1.00 42.34  ?  562  PHE B C   1 
ATOM   12003 O O   . PHE B  1 562  ? 219.029 204.369 184.316 1.00 41.22  ?  562  PHE B O   1 
ATOM   12004 C CB  . PHE B  1 562  ? 220.022 207.149 184.257 1.00 38.84  ?  562  PHE B CB  1 
ATOM   12005 C CG  . PHE B  1 562  ? 219.425 207.809 183.047 1.00 39.90  ?  562  PHE B CG  1 
ATOM   12006 C CD1 . PHE B  1 562  ? 220.148 208.739 182.320 1.00 36.50  ?  562  PHE B CD1 1 
ATOM   12007 C CD2 . PHE B  1 562  ? 218.134 207.510 182.647 1.00 33.85  ?  562  PHE B CD2 1 
ATOM   12008 C CE1 . PHE B  1 562  ? 219.598 209.349 181.210 1.00 33.29  ?  562  PHE B CE1 1 
ATOM   12009 C CE2 . PHE B  1 562  ? 217.580 208.117 181.539 1.00 33.23  ?  562  PHE B CE2 1 
ATOM   12010 C CZ  . PHE B  1 562  ? 218.313 209.038 180.820 1.00 35.58  ?  562  PHE B CZ  1 
ATOM   12011 N N   . GLN B  1 563  ? 219.973 204.275 182.282 1.00 43.44  ?  563  GLN B N   1 
ATOM   12012 C CA  . GLN B  1 563  ? 219.055 203.272 181.763 1.00 38.62  ?  563  GLN B CA  1 
ATOM   12013 C C   . GLN B  1 563  ? 219.558 201.873 182.091 1.00 44.64  ?  563  GLN B C   1 
ATOM   12014 O O   . GLN B  1 563  ? 220.760 201.602 182.034 1.00 50.02  ?  563  GLN B O   1 
ATOM   12015 C CB  . GLN B  1 563  ? 218.889 203.431 180.251 1.00 39.01  ?  563  GLN B CB  1 
ATOM   12016 C CG  . GLN B  1 563  ? 218.160 204.699 179.844 1.00 44.21  ?  563  GLN B CG  1 
ATOM   12017 C CD  . GLN B  1 563  ? 218.578 205.199 178.477 1.00 43.68  ?  563  GLN B CD  1 
ATOM   12018 O OE1 . GLN B  1 563  ? 219.688 204.932 178.019 1.00 41.82  ?  563  GLN B OE1 1 
ATOM   12019 N NE2 . GLN B  1 563  ? 217.690 205.934 177.818 1.00 41.21  ?  563  GLN B NE2 1 
ATOM   12020 N N   . GLN B  1 564  ? 218.626 200.985 182.433 1.00 44.24  ?  564  GLN B N   1 
ATOM   12021 C CA  . GLN B  1 564  ? 218.957 199.642 182.891 1.00 41.55  ?  564  GLN B CA  1 
ATOM   12022 C C   . GLN B  1 564  ? 218.838 198.591 181.792 1.00 45.89  ?  564  GLN B C   1 
ATOM   12023 O O   . GLN B  1 564  ? 219.758 197.792 181.602 1.00 52.16  ?  564  GLN B O   1 
ATOM   12024 C CB  . GLN B  1 564  ? 218.062 199.262 184.076 1.00 43.89  ?  564  GLN B CB  1 
ATOM   12025 C CG  . GLN B  1 564  ? 218.096 200.265 185.217 1.00 44.02  ?  564  GLN B CG  1 
ATOM   12026 C CD  . GLN B  1 564  ? 219.402 200.234 185.984 1.00 46.81  ?  564  GLN B CD  1 
ATOM   12027 O OE1 . GLN B  1 564  ? 220.302 201.035 185.733 1.00 45.56  ?  564  GLN B OE1 1 
ATOM   12028 N NE2 . GLN B  1 564  ? 219.512 199.307 186.927 1.00 50.06  ?  564  GLN B NE2 1 
ATOM   12029 N N   . PHE B  1 565  ? 217.723 198.572 181.065 1.00 44.89  ?  565  PHE B N   1 
ATOM   12030 C CA  . PHE B  1 565  ? 217.496 197.571 180.032 1.00 41.51  ?  565  PHE B CA  1 
ATOM   12031 C C   . PHE B  1 565  ? 216.867 198.229 178.813 1.00 43.88  ?  565  PHE B C   1 
ATOM   12032 O O   . PHE B  1 565  ? 216.488 199.403 178.836 1.00 52.93  ?  565  PHE B O   1 
ATOM   12033 C CB  . PHE B  1 565  ? 216.612 196.423 180.540 1.00 41.90  ?  565  PHE B CB  1 
ATOM   12034 C CG  . PHE B  1 565  ? 215.325 196.875 181.169 1.00 43.87  ?  565  PHE B CG  1 
ATOM   12035 C CD1 . PHE B  1 565  ? 215.275 197.223 182.509 1.00 45.50  ?  565  PHE B CD1 1 
ATOM   12036 C CD2 . PHE B  1 565  ? 214.162 196.947 180.421 1.00 46.34  ?  565  PHE B CD2 1 
ATOM   12037 C CE1 . PHE B  1 565  ? 214.091 197.637 183.089 1.00 46.04  ?  565  PHE B CE1 1 
ATOM   12038 C CE2 . PHE B  1 565  ? 212.975 197.360 180.996 1.00 48.39  ?  565  PHE B CE2 1 
ATOM   12039 C CZ  . PHE B  1 565  ? 212.940 197.705 182.331 1.00 47.67  ?  565  PHE B CZ  1 
ATOM   12040 N N   . GLY B  1 566  ? 216.756 197.450 177.736 1.00 45.71  ?  566  GLY B N   1 
ATOM   12041 C CA  . GLY B  1 566  ? 216.180 197.936 176.504 1.00 45.63  ?  566  GLY B CA  1 
ATOM   12042 C C   . GLY B  1 566  ? 215.003 197.079 176.081 1.00 47.81  ?  566  GLY B C   1 
ATOM   12043 O O   . GLY B  1 566  ? 214.747 196.012 176.638 1.00 56.96  ?  566  GLY B O   1 
ATOM   12044 N N   . ARG B  1 567  ? 214.283 197.571 175.075 1.00 56.76  ?  567  ARG B N   1 
ATOM   12045 C CA  . ARG B  1 567  ? 213.071 196.918 174.604 1.00 57.11  ?  567  ARG B CA  1 
ATOM   12046 C C   . ARG B  1 567  ? 212.987 197.024 173.089 1.00 61.91  ?  567  ARG B C   1 
ATOM   12047 O O   . ARG B  1 567  ? 213.573 197.923 172.480 1.00 62.66  ?  567  ARG B O   1 
ATOM   12048 C CB  . ARG B  1 567  ? 211.822 197.530 175.251 1.00 55.30  ?  567  ARG B CB  1 
ATOM   12049 C CG  . ARG B  1 567  ? 211.469 196.916 176.595 1.00 56.60  ?  567  ARG B CG  1 
ATOM   12050 C CD  . ARG B  1 567  ? 210.005 197.113 176.938 1.00 59.14  ?  567  ARG B CD  1 
ATOM   12051 N NE  . ARG B  1 567  ? 209.740 196.826 178.343 1.00 62.09  ?  567  ARG B NE  1 
ATOM   12052 C CZ  . ARG B  1 567  ? 208.936 197.543 179.116 1.00 65.01  ?  567  ARG B CZ  1 
ATOM   12053 N NH1 . ARG B  1 567  ? 208.301 198.607 178.654 1.00 63.38  1  567  ARG B NH1 1 
ATOM   12054 N NH2 . ARG B  1 567  ? 208.767 197.185 180.385 1.00 64.53  ?  567  ARG B NH2 1 
ATOM   12055 N N   . ASP B  1 568  ? 212.253 196.092 172.488 1.00 77.99  ?  568  ASP B N   1 
ATOM   12056 C CA  . ASP B  1 568  ? 212.102 196.004 171.046 1.00 77.84  ?  568  ASP B CA  1 
ATOM   12057 C C   . ASP B  1 568  ? 210.817 196.702 170.604 1.00 79.76  ?  568  ASP B C   1 
ATOM   12058 O O   . ASP B  1 568  ? 210.159 197.401 171.381 1.00 82.31  ?  568  ASP B O   1 
ATOM   12059 C CB  . ASP B  1 568  ? 212.129 194.539 170.606 1.00 77.29  ?  568  ASP B CB  1 
ATOM   12060 C CG  . ASP B  1 568  ? 213.534 194.033 170.353 1.00 81.02  ?  568  ASP B CG  1 
ATOM   12061 O OD1 . ASP B  1 568  ? 214.485 194.832 170.480 1.00 80.60  ?  568  ASP B OD1 1 
ATOM   12062 O OD2 . ASP B  1 568  ? 213.687 192.837 170.027 1.00 80.09  -1 568  ASP B OD2 1 
ATOM   12063 N N   . ILE B  1 569  ? 210.457 196.516 169.331 1.00 82.60  ?  569  ILE B N   1 
ATOM   12064 C CA  . ILE B  1 569  ? 209.247 197.133 168.793 1.00 82.78  ?  569  ILE B CA  1 
ATOM   12065 C C   . ILE B  1 569  ? 208.008 196.578 169.487 1.00 82.27  ?  569  ILE B C   1 
ATOM   12066 O O   . ILE B  1 569  ? 207.095 197.328 169.853 1.00 81.25  ?  569  ILE B O   1 
ATOM   12067 C CB  . ILE B  1 569  ? 209.180 196.930 167.268 1.00 81.68  ?  569  ILE B CB  1 
ATOM   12068 C CG1 . ILE B  1 569  ? 210.310 197.700 166.576 1.00 81.89  ?  569  ILE B CG1 1 
ATOM   12069 C CG2 . ILE B  1 569  ? 207.814 197.337 166.729 1.00 80.62  ?  569  ILE B CG2 1 
ATOM   12070 C CD1 . ILE B  1 569  ? 209.905 199.060 166.042 1.00 81.74  ?  569  ILE B CD1 1 
ATOM   12071 N N   . ALA B  1 570  ? 207.959 195.261 169.684 1.00 82.96  ?  570  ALA B N   1 
ATOM   12072 C CA  . ALA B  1 570  ? 206.820 194.603 170.308 1.00 81.98  ?  570  ALA B CA  1 
ATOM   12073 C C   . ALA B  1 570  ? 206.924 194.556 171.829 1.00 82.63  ?  570  ALA B C   1 
ATOM   12074 O O   . ALA B  1 570  ? 206.279 193.708 172.458 1.00 82.22  ?  570  ALA B O   1 
ATOM   12075 C CB  . ALA B  1 570  ? 206.657 193.188 169.748 1.00 81.05  ?  570  ALA B CB  1 
ATOM   12076 N N   . ASP B  1 571  ? 207.725 195.441 172.427 1.00 82.18  ?  571  ASP B N   1 
ATOM   12077 C CA  . ASP B  1 571  ? 207.854 195.551 173.882 1.00 81.23  ?  571  ASP B CA  1 
ATOM   12078 C C   . ASP B  1 571  ? 208.360 194.252 174.507 1.00 82.41  ?  571  ASP B C   1 
ATOM   12079 O O   . ASP B  1 571  ? 207.854 193.797 175.534 1.00 82.24  ?  571  ASP B O   1 
ATOM   12080 C CB  . ASP B  1 571  ? 206.535 195.986 174.524 1.00 82.21  ?  571  ASP B CB  1 
ATOM   12081 C CG  . ASP B  1 571  ? 205.913 197.178 173.825 1.00 84.98  ?  571  ASP B CG  1 
ATOM   12082 O OD1 . ASP B  1 571  ? 206.597 197.797 172.983 1.00 85.25  ?  571  ASP B OD1 1 
ATOM   12083 O OD2 . ASP B  1 571  ? 204.742 197.498 174.119 1.00 84.22  -1 571  ASP B OD2 1 
ATOM   12084 N N   . THR B  1 572  ? 209.366 193.649 173.882 1.00 74.21  ?  572  THR B N   1 
ATOM   12085 C CA  . THR B  1 572  ? 210.049 192.483 174.424 1.00 70.63  ?  572  THR B CA  1 
ATOM   12086 C C   . THR B  1 572  ? 211.485 192.854 174.766 1.00 68.31  ?  572  THR B C   1 
ATOM   12087 O O   . THR B  1 572  ? 212.162 193.533 173.987 1.00 71.86  ?  572  THR B O   1 
ATOM   12088 C CB  . THR B  1 572  ? 210.031 191.313 173.436 1.00 70.60  ?  572  THR B CB  1 
ATOM   12089 O OG1 . THR B  1 572  ? 211.066 191.490 172.461 1.00 71.54  ?  572  THR B OG1 1 
ATOM   12090 C CG2 . THR B  1 572  ? 208.686 191.228 172.732 1.00 70.87  ?  572  THR B CG2 1 
ATOM   12091 N N   . THR B  1 573  ? 211.943 192.411 175.936 1.00 57.33  ?  573  THR B N   1 
ATOM   12092 C CA  . THR B  1 573  ? 213.280 192.762 176.396 1.00 59.22  ?  573  THR B CA  1 
ATOM   12093 C C   . THR B  1 573  ? 214.339 192.184 175.465 1.00 59.05  ?  573  THR B C   1 
ATOM   12094 O O   . THR B  1 573  ? 214.257 191.028 175.043 1.00 62.33  ?  573  THR B O   1 
ATOM   12095 C CB  . THR B  1 573  ? 213.500 192.256 177.823 1.00 60.92  ?  573  THR B CB  1 
ATOM   12096 O OG1 . THR B  1 573  ? 212.382 192.624 178.640 1.00 62.51  ?  573  THR B OG1 1 
ATOM   12097 C CG2 . THR B  1 573  ? 214.768 192.855 178.413 1.00 55.59  ?  573  THR B CG2 1 
ATOM   12098 N N   . ASP B  1 574  ? 215.337 193.000 175.146 1.00 58.70  ?  574  ASP B N   1 
ATOM   12099 C CA  . ASP B  1 574  ? 216.402 192.625 174.224 1.00 56.65  ?  574  ASP B CA  1 
ATOM   12100 C C   . ASP B  1 574  ? 217.777 192.652 174.871 1.00 61.68  ?  574  ASP B C   1 
ATOM   12101 O O   . ASP B  1 574  ? 218.560 191.719 174.681 1.00 68.89  ?  574  ASP B O   1 
ATOM   12102 C CB  . ASP B  1 574  ? 216.377 193.565 173.002 1.00 60.30  ?  574  ASP B CB  1 
ATOM   12103 C CG  . ASP B  1 574  ? 217.267 193.091 171.856 1.00 68.27  ?  574  ASP B CG  1 
ATOM   12104 O OD1 . ASP B  1 574  ? 218.209 192.303 172.078 1.00 67.00  ?  574  ASP B OD1 1 
ATOM   12105 O OD2 . ASP B  1 574  ? 217.016 193.519 170.710 1.00 70.64  -1 574  ASP B OD2 1 
ATOM   12106 N N   . ALA B  1 575  ? 218.086 193.685 175.651 1.00 47.44  ?  575  ALA B N   1 
ATOM   12107 C CA  . ALA B  1 575  ? 219.394 193.830 176.269 1.00 42.10  ?  575  ALA B CA  1 
ATOM   12108 C C   . ALA B  1 575  ? 219.236 194.184 177.740 1.00 44.90  ?  575  ALA B C   1 
ATOM   12109 O O   . ALA B  1 575  ? 218.191 194.673 178.176 1.00 53.20  ?  575  ALA B O   1 
ATOM   12110 C CB  . ALA B  1 575  ? 220.237 194.897 175.559 1.00 43.91  ?  575  ALA B CB  1 
ATOM   12111 N N   . VAL B  1 576  ? 220.295 193.926 178.504 1.00 42.85  ?  576  VAL B N   1 
ATOM   12112 C CA  . VAL B  1 576  ? 220.337 194.195 179.934 1.00 42.64  ?  576  VAL B CA  1 
ATOM   12113 C C   . VAL B  1 576  ? 221.721 194.730 180.287 1.00 46.15  ?  576  VAL B C   1 
ATOM   12114 O O   . VAL B  1 576  ? 222.642 194.721 179.468 1.00 48.56  ?  576  VAL B O   1 
ATOM   12115 C CB  . VAL B  1 576  ? 220.008 192.945 180.776 1.00 43.02  ?  576  VAL B CB  1 
ATOM   12116 C CG1 . VAL B  1 576  ? 218.504 192.753 180.878 1.00 46.57  ?  576  VAL B CG1 1 
ATOM   12117 C CG2 . VAL B  1 576  ? 220.671 191.714 180.179 1.00 50.70  ?  576  VAL B CG2 1 
ATOM   12118 N N   . ARG B  1 577  ? 221.862 195.201 181.525 1.00 52.56  ?  577  ARG B N   1 
ATOM   12119 C CA  . ARG B  1 577  ? 223.125 195.723 182.029 1.00 51.55  ?  577  ARG B CA  1 
ATOM   12120 C C   . ARG B  1 577  ? 223.443 195.051 183.357 1.00 56.52  ?  577  ARG B C   1 
ATOM   12121 O O   . ARG B  1 577  ? 222.580 194.971 184.237 1.00 55.87  ?  577  ARG B O   1 
ATOM   12122 C CB  . ARG B  1 577  ? 223.069 197.248 182.189 1.00 47.80  ?  577  ARG B CB  1 
ATOM   12123 C CG  . ARG B  1 577  ? 223.908 197.797 183.330 1.00 52.22  ?  577  ARG B CG  1 
ATOM   12124 C CD  . ARG B  1 577  ? 223.780 199.308 183.431 1.00 51.55  ?  577  ARG B CD  1 
ATOM   12125 N NE  . ARG B  1 577  ? 224.724 199.995 182.558 1.00 52.94  ?  577  ARG B NE  1 
ATOM   12126 C CZ  . ARG B  1 577  ? 224.600 201.255 182.164 1.00 53.82  ?  577  ARG B CZ  1 
ATOM   12127 N NH1 . ARG B  1 577  ? 223.578 202.001 182.547 1.00 51.97  1  577  ARG B NH1 1 
ATOM   12128 N NH2 . ARG B  1 577  ? 225.526 201.779 181.367 1.00 51.00  ?  577  ARG B NH2 1 
ATOM   12129 N N   . ASP B  1 578  ? 224.672 194.568 183.493 1.00 59.27  ?  578  ASP B N   1 
ATOM   12130 C CA  . ASP B  1 578  ? 225.071 193.865 184.708 1.00 57.60  ?  578  ASP B CA  1 
ATOM   12131 C C   . ASP B  1 578  ? 225.184 194.851 185.866 1.00 61.83  ?  578  ASP B C   1 
ATOM   12132 O O   . ASP B  1 578  ? 225.908 195.847 185.755 1.00 63.28  ?  578  ASP B O   1 
ATOM   12133 C CB  . ASP B  1 578  ? 226.400 193.146 184.489 1.00 60.01  ?  578  ASP B CB  1 
ATOM   12134 C CG  . ASP B  1 578  ? 226.692 192.111 185.559 1.00 65.18  ?  578  ASP B CG  1 
ATOM   12135 O OD1 . ASP B  1 578  ? 225.744 191.662 186.235 1.00 66.82  ?  578  ASP B OD1 1 
ATOM   12136 O OD2 . ASP B  1 578  ? 227.874 191.745 185.725 1.00 66.37  -1 578  ASP B OD2 1 
ATOM   12137 N N   . PRO B  1 579  ? 224.484 194.620 186.980 1.00 58.39  ?  579  PRO B N   1 
ATOM   12138 C CA  . PRO B  1 579  ? 224.556 195.572 188.102 1.00 57.38  ?  579  PRO B CA  1 
ATOM   12139 C C   . PRO B  1 579  ? 225.950 195.754 188.678 1.00 62.86  ?  579  PRO B C   1 
ATOM   12140 O O   . PRO B  1 579  ? 226.271 196.851 189.152 1.00 65.39  ?  579  PRO B O   1 
ATOM   12141 C CB  . PRO B  1 579  ? 223.599 194.961 189.134 1.00 56.51  ?  579  PRO B CB  1 
ATOM   12142 C CG  . PRO B  1 579  ? 222.643 194.158 188.325 1.00 57.99  ?  579  PRO B CG  1 
ATOM   12143 C CD  . PRO B  1 579  ? 223.447 193.596 187.191 1.00 59.27  ?  579  PRO B CD  1 
ATOM   12144 N N   . GLN B  1 580  ? 226.791 194.720 188.659 1.00 66.95  ?  580  GLN B N   1 
ATOM   12145 C CA  . GLN B  1 580  ? 228.090 194.783 189.318 1.00 65.07  ?  580  GLN B CA  1 
ATOM   12146 C C   . GLN B  1 580  ? 229.225 195.218 188.401 1.00 67.27  ?  580  GLN B C   1 
ATOM   12147 O O   . GLN B  1 580  ? 230.171 195.855 188.873 1.00 69.75  ?  580  GLN B O   1 
ATOM   12148 C CB  . GLN B  1 580  ? 228.438 193.423 189.933 1.00 63.99  ?  580  GLN B CB  1 
ATOM   12149 C CG  . GLN B  1 580  ? 227.350 192.855 190.829 1.00 65.19  ?  580  GLN B CG  1 
ATOM   12150 C CD  . GLN B  1 580  ? 227.894 191.901 191.873 1.00 67.06  ?  580  GLN B CD  1 
ATOM   12151 O OE1 . GLN B  1 580  ? 229.102 191.829 192.096 1.00 68.03  ?  580  GLN B OE1 1 
ATOM   12152 N NE2 . GLN B  1 580  ? 227.001 191.163 192.521 1.00 64.98  ?  580  GLN B NE2 1 
ATOM   12153 N N   . THR B  1 581  ? 229.161 194.896 187.109 1.00 68.59  ?  581  THR B N   1 
ATOM   12154 C CA  . THR B  1 581  ? 230.215 195.261 186.173 1.00 68.19  ?  581  THR B CA  1 
ATOM   12155 C C   . THR B  1 581  ? 229.817 196.367 185.207 1.00 70.82  ?  581  THR B C   1 
ATOM   12156 O O   . THR B  1 581  ? 230.693 196.909 184.524 1.00 71.36  ?  581  THR B O   1 
ATOM   12157 C CB  . THR B  1 581  ? 230.670 194.033 185.371 1.00 64.69  ?  581  THR B CB  1 
ATOM   12158 O OG1 . THR B  1 581  ? 229.650 193.664 184.435 1.00 66.82  ?  581  THR B OG1 1 
ATOM   12159 C CG2 . THR B  1 581  ? 230.948 192.862 186.300 1.00 67.34  ?  581  THR B CG2 1 
ATOM   12160 N N   . LEU B  1 582  ? 228.529 196.712 185.131 1.00 67.58  ?  582  LEU B N   1 
ATOM   12161 C CA  . LEU B  1 582  ? 228.042 197.809 184.292 1.00 65.35  ?  582  LEU B CA  1 
ATOM   12162 C C   . LEU B  1 582  ? 228.405 197.598 182.822 1.00 68.32  ?  582  LEU B C   1 
ATOM   12163 O O   . LEU B  1 582  ? 228.911 198.496 182.146 1.00 68.87  ?  582  LEU B O   1 
ATOM   12164 C CB  . LEU B  1 582  ? 228.560 199.158 184.798 1.00 67.54  ?  582  LEU B CB  1 
ATOM   12165 C CG  . LEU B  1 582  ? 228.323 199.469 186.276 1.00 67.01  ?  582  LEU B CG  1 
ATOM   12166 C CD1 . LEU B  1 582  ? 228.845 200.853 186.623 1.00 66.95  ?  582  LEU B CD1 1 
ATOM   12167 C CD2 . LEU B  1 582  ? 226.847 199.351 186.621 1.00 64.94  ?  582  LEU B CD2 1 
ATOM   12168 N N   . GLU B  1 583  ? 228.141 196.392 182.327 1.00 66.49  ?  583  GLU B N   1 
ATOM   12169 C CA  . GLU B  1 583  ? 228.360 196.054 180.929 1.00 62.29  ?  583  GLU B CA  1 
ATOM   12170 C C   . GLU B  1 583  ? 227.047 195.612 180.296 1.00 65.46  ?  583  GLU B C   1 
ATOM   12171 O O   . GLU B  1 583  ? 226.149 195.109 180.977 1.00 65.96  ?  583  GLU B O   1 
ATOM   12172 C CB  . GLU B  1 583  ? 229.419 194.953 180.775 1.00 63.62  ?  583  GLU B CB  1 
ATOM   12173 C CG  . GLU B  1 583  ? 228.972 193.576 181.234 1.00 67.16  ?  583  GLU B CG  1 
ATOM   12174 C CD  . GLU B  1 583  ? 230.042 192.522 181.028 1.00 70.00  ?  583  GLU B CD  1 
ATOM   12175 O OE1 . GLU B  1 583  ? 230.631 192.479 179.928 1.00 70.72  ?  583  GLU B OE1 1 
ATOM   12176 O OE2 . GLU B  1 583  ? 230.295 191.738 181.967 1.00 70.04  -1 583  GLU B OE2 1 
ATOM   12177 N N   . ILE B  1 584  ? 226.943 195.810 178.985 1.00 60.27  ?  584  ILE B N   1 
ATOM   12178 C CA  . ILE B  1 584  ? 225.717 195.549 178.239 1.00 60.22  ?  584  ILE B CA  1 
ATOM   12179 C C   . ILE B  1 584  ? 225.760 194.128 177.696 1.00 61.53  ?  584  ILE B C   1 
ATOM   12180 O O   . ILE B  1 584  ? 226.755 193.717 177.085 1.00 61.44  ?  584  ILE B O   1 
ATOM   12181 C CB  . ILE B  1 584  ? 225.531 196.566 177.101 1.00 57.47  ?  584  ILE B CB  1 
ATOM   12182 C CG1 . ILE B  1 584  ? 225.928 197.968 177.566 1.00 56.05  ?  584  ILE B CG1 1 
ATOM   12183 C CG2 . ILE B  1 584  ? 224.094 196.555 176.606 1.00 56.10  ?  584  ILE B CG2 1 
ATOM   12184 C CD1 . ILE B  1 584  ? 224.973 198.573 178.568 1.00 56.43  ?  584  ILE B CD1 1 
ATOM   12185 N N   . LEU B  1 585  ? 224.683 193.379 177.917 1.00 59.00  ?  585  LEU B N   1 
ATOM   12186 C CA  . LEU B  1 585  ? 224.547 192.017 177.429 1.00 55.90  ?  585  LEU B CA  1 
ATOM   12187 C C   . LEU B  1 585  ? 223.280 191.888 176.595 1.00 56.86  ?  585  LEU B C   1 
ATOM   12188 O O   . LEU B  1 585  ? 222.258 192.520 176.874 1.00 63.47  ?  585  LEU B O   1 
ATOM   12189 C CB  . LEU B  1 585  ? 224.506 191.010 178.587 1.00 53.91  ?  585  LEU B CB  1 
ATOM   12190 C CG  . LEU B  1 585  ? 225.638 191.064 179.612 1.00 55.89  ?  585  LEU B CG  1 
ATOM   12191 C CD1 . LEU B  1 585  ? 225.153 190.562 180.962 1.00 55.72  ?  585  LEU B CD1 1 
ATOM   12192 C CD2 . LEU B  1 585  ? 226.832 190.256 179.134 1.00 56.52  ?  585  LEU B CD2 1 
ATOM   12193 N N   . ASP B  1 586  ? 223.360 191.055 175.563 1.00 60.57  ?  586  ASP B N   1 
ATOM   12194 C CA  . ASP B  1 586  ? 222.227 190.744 174.705 1.00 59.14  ?  586  ASP B CA  1 
ATOM   12195 C C   . ASP B  1 586  ? 221.513 189.493 175.201 1.00 62.29  ?  586  ASP B C   1 
ATOM   12196 O O   . ASP B  1 586  ? 222.044 188.721 176.003 1.00 70.68  ?  586  ASP B O   1 
ATOM   12197 C CB  . ASP B  1 586  ? 222.679 190.547 173.255 1.00 61.72  ?  586  ASP B CB  1 
ATOM   12198 C CG  . ASP B  1 586  ? 222.748 191.848 172.484 1.00 67.57  ?  586  ASP B CG  1 
ATOM   12199 O OD1 . ASP B  1 586  ? 222.564 192.916 173.103 1.00 71.74  ?  586  ASP B OD1 1 
ATOM   12200 O OD2 . ASP B  1 586  ? 222.986 191.803 171.259 1.00 70.92  -1 586  ASP B OD2 1 
ATOM   12201 N N   . ILE B  1 587  ? 220.290 189.303 174.713 1.00 55.37  ?  587  ILE B N   1 
ATOM   12202 C CA  . ILE B  1 587  ? 219.466 188.155 175.066 1.00 56.67  ?  587  ILE B CA  1 
ATOM   12203 C C   . ILE B  1 587  ? 218.923 187.545 173.783 1.00 60.60  ?  587  ILE B C   1 
ATOM   12204 O O   . ILE B  1 587  ? 218.273 188.236 172.990 1.00 64.81  ?  587  ILE B O   1 
ATOM   12205 C CB  . ILE B  1 587  ? 218.313 188.547 176.010 1.00 54.97  ?  587  ILE B CB  1 
ATOM   12206 C CG1 . ILE B  1 587  ? 218.863 189.070 177.338 1.00 53.15  ?  587  ILE B CG1 1 
ATOM   12207 C CG2 . ILE B  1 587  ? 217.390 187.363 176.243 1.00 57.90  ?  587  ILE B CG2 1 
ATOM   12208 C CD1 . ILE B  1 587  ? 217.807 189.657 178.247 1.00 56.77  ?  587  ILE B CD1 1 
ATOM   12209 N N   . THR B  1 588  ? 219.188 186.252 173.577 1.00 60.37  ?  588  THR B N   1 
ATOM   12210 C CA  . THR B  1 588  ? 218.726 185.554 172.382 1.00 58.67  ?  588  THR B CA  1 
ATOM   12211 C C   . THR B  1 588  ? 218.075 184.243 172.806 1.00 63.15  ?  588  THR B C   1 
ATOM   12212 O O   . THR B  1 588  ? 218.697 183.459 173.541 1.00 69.77  ?  588  THR B O   1 
ATOM   12213 C CB  . THR B  1 588  ? 219.880 185.286 171.412 1.00 60.14  ?  588  THR B CB  1 
ATOM   12214 O OG1 . THR B  1 588  ? 220.724 186.442 171.339 1.00 62.81  ?  588  THR B OG1 1 
ATOM   12215 C CG2 . THR B  1 588  ? 219.351 184.962 170.024 1.00 62.66  ?  588  THR B CG2 1 
ATOM   12216 N N   . PRO B  1 589  ? 216.850 183.964 172.367 1.00 68.67  ?  589  PRO B N   1 
ATOM   12217 C CA  . PRO B  1 589  ? 216.205 182.704 172.754 1.00 70.03  ?  589  PRO B CA  1 
ATOM   12218 C C   . PRO B  1 589  ? 216.967 181.499 172.223 1.00 70.46  ?  589  PRO B C   1 
ATOM   12219 O O   . PRO B  1 589  ? 217.508 181.515 171.115 1.00 70.24  ?  589  PRO B O   1 
ATOM   12220 C CB  . PRO B  1 589  ? 214.814 182.807 172.118 1.00 65.96  ?  589  PRO B CB  1 
ATOM   12221 C CG  . PRO B  1 589  ? 214.991 183.754 170.978 1.00 65.11  ?  589  PRO B CG  1 
ATOM   12222 C CD  . PRO B  1 589  ? 216.029 184.742 171.424 1.00 66.65  ?  589  PRO B CD  1 
ATOM   12223 N N   . CYS B  1 590  ? 217.003 180.444 173.031 1.00 71.91  ?  590  CYS B N   1 
ATOM   12224 C CA  . CYS B  1 590  ? 217.649 179.215 172.603 1.00 70.60  ?  590  CYS B CA  1 
ATOM   12225 C C   . CYS B  1 590  ? 216.735 178.451 171.647 1.00 73.81  ?  590  CYS B C   1 
ATOM   12226 O O   . CYS B  1 590  ? 215.544 178.743 171.517 1.00 73.75  ?  590  CYS B O   1 
ATOM   12227 C CB  . CYS B  1 590  ? 218.051 178.354 173.806 1.00 74.06  ?  590  CYS B CB  1 
ATOM   12228 S SG  . CYS B  1 590  ? 216.884 178.347 175.185 1.00 84.12  ?  590  CYS B SG  1 
ATOM   12229 N N   . SER B  1 591  ? 217.316 177.462 170.970 1.00 72.33  ?  591  SER B N   1 
ATOM   12230 C CA  . SER B  1 591  ? 216.719 176.904 169.762 1.00 67.86  ?  591  SER B CA  1 
ATOM   12231 C C   . SER B  1 591  ? 215.360 176.260 170.037 1.00 68.45  ?  591  SER B C   1 
ATOM   12232 O O   . SER B  1 591  ? 215.049 175.831 171.150 1.00 71.42  ?  591  SER B O   1 
ATOM   12233 C CB  . SER B  1 591  ? 217.658 175.882 169.129 1.00 67.49  ?  591  SER B CB  1 
ATOM   12234 O OG  . SER B  1 591  ? 218.960 176.418 168.978 1.00 69.50  ?  591  SER B OG  1 
ATOM   12235 N N   . PHE B  1 592  ? 214.558 176.190 168.978 1.00 62.84  ?  592  PHE B N   1 
ATOM   12236 C CA  . PHE B  1 592  ? 213.197 175.672 169.001 1.00 60.45  ?  592  PHE B CA  1 
ATOM   12237 C C   . PHE B  1 592  ? 212.761 175.450 167.560 1.00 62.45  ?  592  PHE B C   1 
ATOM   12238 O O   . PHE B  1 592  ? 213.195 176.162 166.650 1.00 66.84  ?  592  PHE B O   1 
ATOM   12239 C CB  . PHE B  1 592  ? 212.243 176.627 169.723 1.00 60.80  ?  592  PHE B CB  1 
ATOM   12240 C CG  . PHE B  1 592  ? 210.799 176.224 169.640 1.00 63.85  ?  592  PHE B CG  1 
ATOM   12241 C CD1 . PHE B  1 592  ? 210.289 175.245 170.476 1.00 65.70  ?  592  PHE B CD1 1 
ATOM   12242 C CD2 . PHE B  1 592  ? 209.948 176.834 168.733 1.00 65.62  ?  592  PHE B CD2 1 
ATOM   12243 C CE1 . PHE B  1 592  ? 208.958 174.876 170.400 1.00 65.26  ?  592  PHE B CE1 1 
ATOM   12244 C CE2 . PHE B  1 592  ? 208.618 176.469 168.654 1.00 67.46  ?  592  PHE B CE2 1 
ATOM   12245 C CZ  . PHE B  1 592  ? 208.123 175.488 169.490 1.00 64.72  ?  592  PHE B CZ  1 
ATOM   12246 N N   . GLY B  1 593  ? 211.902 174.455 167.362 1.00 53.35  ?  593  GLY B N   1 
ATOM   12247 C CA  . GLY B  1 593  ? 211.438 174.160 166.017 1.00 51.71  ?  593  GLY B CA  1 
ATOM   12248 C C   . GLY B  1 593  ? 210.497 172.972 165.998 1.00 51.84  ?  593  GLY B C   1 
ATOM   12249 O O   . GLY B  1 593  ? 209.974 172.562 167.034 1.00 56.39  ?  593  GLY B O   1 
ATOM   12250 N N   . GLY B  1 594  ? 210.299 172.421 164.795 1.00 44.51  ?  594  GLY B N   1 
ATOM   12251 C CA  . GLY B  1 594  ? 209.419 171.290 164.609 1.00 43.12  ?  594  GLY B CA  1 
ATOM   12252 C C   . GLY B  1 594  ? 210.140 170.130 163.945 1.00 44.52  ?  594  GLY B C   1 
ATOM   12253 O O   . GLY B  1 594  ? 211.214 170.290 163.346 1.00 51.21  ?  594  GLY B O   1 
ATOM   12254 N N   . VAL B  1 595  ? 209.527 168.950 164.056 1.00 39.45  ?  595  VAL B N   1 
ATOM   12255 C CA  . VAL B  1 595  ? 210.094 167.712 163.535 1.00 40.07  ?  595  VAL B CA  1 
ATOM   12256 C C   . VAL B  1 595  ? 209.107 167.105 162.548 1.00 40.30  ?  595  VAL B C   1 
ATOM   12257 O O   . VAL B  1 595  ? 207.915 166.988 162.850 1.00 42.29  ?  595  VAL B O   1 
ATOM   12258 C CB  . VAL B  1 595  ? 210.412 166.715 164.666 1.00 37.89  ?  595  VAL B CB  1 
ATOM   12259 C CG1 . VAL B  1 595  ? 210.925 165.401 164.097 1.00 37.83  ?  595  VAL B CG1 1 
ATOM   12260 C CG2 . VAL B  1 595  ? 211.419 167.313 165.634 1.00 38.92  ?  595  VAL B CG2 1 
ATOM   12261 N N   . SER B  1 596  ? 209.602 166.721 161.372 1.00 37.81  ?  596  SER B N   1 
ATOM   12262 C CA  . SER B  1 596  ? 208.783 166.078 160.355 1.00 32.91  ?  596  SER B CA  1 
ATOM   12263 C C   . SER B  1 596  ? 209.403 164.742 159.973 1.00 35.25  ?  596  SER B C   1 
ATOM   12264 O O   . SER B  1 596  ? 210.623 164.569 160.025 1.00 46.17  ?  596  SER B O   1 
ATOM   12265 C CB  . SER B  1 596  ? 208.631 166.960 159.108 1.00 34.45  ?  596  SER B CB  1 
ATOM   12266 O OG  . SER B  1 596  ? 208.117 168.236 159.444 1.00 40.50  ?  596  SER B OG  1 
ATOM   12267 N N   . VAL B  1 597  ? 208.549 163.799 159.584 1.00 29.89  ?  597  VAL B N   1 
ATOM   12268 C CA  . VAL B  1 597  ? 208.966 162.449 159.226 1.00 33.06  ?  597  VAL B CA  1 
ATOM   12269 C C   . VAL B  1 597  ? 208.607 162.203 157.768 1.00 35.84  ?  597  VAL B C   1 
ATOM   12270 O O   . VAL B  1 597  ? 207.458 162.411 157.363 1.00 41.57  ?  597  VAL B O   1 
ATOM   12271 C CB  . VAL B  1 597  ? 208.310 161.393 160.135 1.00 33.54  ?  597  VAL B CB  1 
ATOM   12272 C CG1 . VAL B  1 597  ? 208.771 159.998 159.747 1.00 33.60  ?  597  VAL B CG1 1 
ATOM   12273 C CG2 . VAL B  1 597  ? 208.629 161.678 161.593 1.00 33.52  ?  597  VAL B CG2 1 
ATOM   12274 N N   . ILE B  1 598  ? 209.588 161.760 156.987 1.00 35.54  ?  598  ILE B N   1 
ATOM   12275 C CA  . ILE B  1 598  ? 209.408 161.439 155.576 1.00 36.65  ?  598  ILE B CA  1 
ATOM   12276 C C   . ILE B  1 598  ? 209.483 159.926 155.434 1.00 39.58  ?  598  ILE B C   1 
ATOM   12277 O O   . ILE B  1 598  ? 210.492 159.310 155.803 1.00 43.15  ?  598  ILE B O   1 
ATOM   12278 C CB  . ILE B  1 598  ? 210.461 162.129 154.698 1.00 33.73  ?  598  ILE B CB  1 
ATOM   12279 C CG1 . ILE B  1 598  ? 210.287 163.646 154.752 1.00 37.75  ?  598  ILE B CG1 1 
ATOM   12280 C CG2 . ILE B  1 598  ? 210.377 161.625 153.266 1.00 32.91  ?  598  ILE B CG2 1 
ATOM   12281 C CD1 . ILE B  1 598  ? 211.565 164.391 155.037 1.00 36.68  ?  598  ILE B CD1 1 
ATOM   12282 N N   . THR B  1 599  ? 208.416 159.327 154.906 1.00 43.81  ?  599  THR B N   1 
ATOM   12283 C CA  . THR B  1 599  ? 208.325 157.885 154.772 1.00 44.78  ?  599  THR B CA  1 
ATOM   12284 C C   . THR B  1 599  ? 207.676 157.502 153.450 1.00 49.86  ?  599  THR B C   1 
ATOM   12285 O O   . THR B  1 599  ? 206.781 158.212 152.967 1.00 49.78  ?  599  THR B O   1 
ATOM   12286 C CB  . THR B  1 599  ? 207.520 157.272 155.928 1.00 48.06  ?  599  THR B CB  1 
ATOM   12287 O OG1 . THR B  1 599  ? 207.256 155.891 155.652 1.00 48.57  ?  599  THR B OG1 1 
ATOM   12288 C CG2 . THR B  1 599  ? 206.201 158.009 156.113 1.00 39.72  ?  599  THR B CG2 1 
ATOM   12289 N N   . PRO B  1 600  ? 208.114 156.402 152.836 1.00 57.79  ?  600  PRO B N   1 
ATOM   12290 C CA  . PRO B  1 600  ? 207.339 155.809 151.739 1.00 54.73  ?  600  PRO B CA  1 
ATOM   12291 C C   . PRO B  1 600  ? 206.138 155.046 152.274 1.00 61.11  ?  600  PRO B C   1 
ATOM   12292 O O   . PRO B  1 600  ? 205.822 155.143 153.464 1.00 64.04  ?  600  PRO B O   1 
ATOM   12293 C CB  . PRO B  1 600  ? 208.346 154.879 151.053 1.00 52.73  ?  600  PRO B CB  1 
ATOM   12294 C CG  . PRO B  1 600  ? 209.342 154.555 152.110 1.00 53.21  ?  600  PRO B CG  1 
ATOM   12295 C CD  . PRO B  1 600  ? 209.421 155.748 153.017 1.00 55.12  ?  600  PRO B CD  1 
ATOM   12296 N N   . GLY B  1 601  ? 205.455 154.296 151.413 1.00 68.88  ?  601  GLY B N   1 
ATOM   12297 C CA  . GLY B  1 601  ? 204.341 153.489 151.876 1.00 69.98  ?  601  GLY B CA  1 
ATOM   12298 C C   . GLY B  1 601  ? 204.779 152.460 152.901 1.00 71.29  ?  601  GLY B C   1 
ATOM   12299 O O   . GLY B  1 601  ? 205.924 152.005 152.912 1.00 70.42  ?  601  GLY B O   1 
ATOM   12300 N N   . THR B  1 602  ? 203.844 152.088 153.779 1.00 78.54  ?  602  THR B N   1 
ATOM   12301 C CA  . THR B  1 602  ? 204.174 151.187 154.876 1.00 78.05  ?  602  THR B CA  1 
ATOM   12302 C C   . THR B  1 602  ? 204.407 149.754 154.421 1.00 78.82  ?  602  THR B C   1 
ATOM   12303 O O   . THR B  1 602  ? 205.160 149.030 155.081 1.00 78.05  ?  602  THR B O   1 
ATOM   12304 C CB  . THR B  1 602  ? 203.071 151.202 155.935 1.00 75.48  ?  602  THR B CB  1 
ATOM   12305 O OG1 . THR B  1 602  ? 202.532 152.522 156.040 1.00 77.86  ?  602  THR B OG1 1 
ATOM   12306 C CG2 . THR B  1 602  ? 203.626 150.785 157.289 1.00 73.69  ?  602  THR B CG2 1 
ATOM   12307 N N   . ASN B  1 603  ? 203.794 149.321 153.320 1.00 91.74  ?  603  ASN B N   1 
ATOM   12308 C CA  . ASN B  1 603  ? 204.055 147.970 152.851 1.00 92.61  ?  603  ASN B CA  1 
ATOM   12309 C C   . ASN B  1 603  ? 205.349 147.872 152.055 1.00 93.23  ?  603  ASN B C   1 
ATOM   12310 O O   . ASN B  1 603  ? 205.853 146.764 151.848 1.00 93.01  ?  603  ASN B O   1 
ATOM   12311 C CB  . ASN B  1 603  ? 202.865 147.431 152.025 1.00 92.28  ?  603  ASN B CB  1 
ATOM   12312 C CG  . ASN B  1 603  ? 202.803 147.966 150.582 1.00 93.68  ?  603  ASN B CG  1 
ATOM   12313 O OD1 . ASN B  1 603  ? 203.761 148.514 150.039 1.00 95.34  ?  603  ASN B OD1 1 
ATOM   12314 N ND2 . ASN B  1 603  ? 201.656 147.762 149.946 1.00 94.98  ?  603  ASN B ND2 1 
ATOM   12315 N N   . THR B  1 604  ? 205.890 149.007 151.608 1.00 81.89  ?  604  THR B N   1 
ATOM   12316 C CA  . THR B  1 604  ? 207.108 149.006 150.807 1.00 80.07  ?  604  THR B CA  1 
ATOM   12317 C C   . THR B  1 604  ? 208.344 148.815 151.677 1.00 80.40  ?  604  THR B C   1 
ATOM   12318 O O   . THR B  1 604  ? 209.177 147.945 151.403 1.00 81.53  ?  604  THR B O   1 
ATOM   12319 C CB  . THR B  1 604  ? 207.211 150.309 150.012 1.00 78.94  ?  604  THR B CB  1 
ATOM   12320 O OG1 . THR B  1 604  ? 206.017 150.499 149.242 1.00 80.51  ?  604  THR B OG1 1 
ATOM   12321 C CG2 . THR B  1 604  ? 208.409 150.270 149.078 1.00 78.42  ?  604  THR B CG2 1 
ATOM   12322 N N   . SER B  1 605  ? 208.478 149.619 152.730 1.00 75.43  ?  605  SER B N   1 
ATOM   12323 C CA  . SER B  1 605  ? 209.630 149.540 153.614 1.00 74.99  ?  605  SER B CA  1 
ATOM   12324 C C   . SER B  1 605  ? 209.265 150.146 154.961 1.00 75.15  ?  605  SER B C   1 
ATOM   12325 O O   . SER B  1 605  ? 208.215 150.773 155.121 1.00 74.38  ?  605  SER B O   1 
ATOM   12326 C CB  . SER B  1 605  ? 210.848 150.248 153.012 1.00 75.54  ?  605  SER B CB  1 
ATOM   12327 O OG  . SER B  1 605  ? 212.055 149.654 153.458 1.00 76.65  ?  605  SER B OG  1 
ATOM   12328 N N   . ASN B  1 606  ? 210.153 149.948 155.937 1.00 70.51  ?  606  ASN B N   1 
ATOM   12329 C CA  . ASN B  1 606  ? 209.966 150.471 157.285 1.00 68.99  ?  606  ASN B CA  1 
ATOM   12330 C C   . ASN B  1 606  ? 211.000 151.534 157.638 1.00 70.12  ?  606  ASN B C   1 
ATOM   12331 O O   . ASN B  1 606  ? 211.160 151.871 158.816 1.00 70.66  ?  606  ASN B O   1 
ATOM   12332 C CB  . ASN B  1 606  ? 210.003 149.334 158.308 1.00 69.93  ?  606  ASN B CB  1 
ATOM   12333 C CG  . ASN B  1 606  ? 208.629 148.763 158.597 1.00 73.02  ?  606  ASN B CG  1 
ATOM   12334 O OD1 . ASN B  1 606  ? 207.764 148.723 157.722 1.00 75.41  ?  606  ASN B OD1 1 
ATOM   12335 N ND2 . ASN B  1 606  ? 208.420 148.317 159.830 1.00 70.93  ?  606  ASN B ND2 1 
ATOM   12336 N N   . GLN B  1 607  ? 211.708 152.067 156.647 1.00 64.74  ?  607  GLN B N   1 
ATOM   12337 C CA  . GLN B  1 607  ? 212.698 153.108 156.879 1.00 63.57  ?  607  GLN B CA  1 
ATOM   12338 C C   . GLN B  1 607  ? 212.056 154.485 156.776 1.00 64.81  ?  607  GLN B C   1 
ATOM   12339 O O   . GLN B  1 607  ? 211.056 154.676 156.077 1.00 67.56  ?  607  GLN B O   1 
ATOM   12340 C CB  . GLN B  1 607  ? 213.848 152.998 155.878 1.00 59.78  ?  607  GLN B CB  1 
ATOM   12341 C CG  . GLN B  1 607  ? 214.110 151.591 155.376 1.00 63.66  ?  607  GLN B CG  1 
ATOM   12342 C CD  . GLN B  1 607  ? 215.263 151.533 154.394 1.00 67.45  ?  607  GLN B CD  1 
ATOM   12343 O OE1 . GLN B  1 607  ? 216.090 152.443 154.337 1.00 63.05  ?  607  GLN B OE1 1 
ATOM   12344 N NE2 . GLN B  1 607  ? 215.321 150.462 153.611 1.00 67.91  ?  607  GLN B NE2 1 
ATOM   12345 N N   . VAL B  1 608  ? 212.644 155.450 157.484 1.00 43.22  ?  608  VAL B N   1 
ATOM   12346 C CA  . VAL B  1 608  ? 212.147 156.820 157.525 1.00 39.70  ?  608  VAL B CA  1 
ATOM   12347 C C   . VAL B  1 608  ? 213.331 157.779 157.496 1.00 45.88  ?  608  VAL B C   1 
ATOM   12348 O O   . VAL B  1 608  ? 214.482 157.393 157.705 1.00 50.09  ?  608  VAL B O   1 
ATOM   12349 C CB  . VAL B  1 608  ? 211.277 157.094 158.771 1.00 38.66  ?  608  VAL B CB  1 
ATOM   12350 C CG1 . VAL B  1 608  ? 209.963 156.331 158.694 1.00 39.92  ?  608  VAL B CG1 1 
ATOM   12351 C CG2 . VAL B  1 608  ? 212.038 156.733 160.035 1.00 42.29  ?  608  VAL B CG2 1 
ATOM   12352 N N   . ALA B  1 609  ? 213.027 159.046 157.226 1.00 38.71  ?  609  ALA B N   1 
ATOM   12353 C CA  . ALA B  1 609  ? 213.984 160.135 157.347 1.00 31.02  ?  609  ALA B CA  1 
ATOM   12354 C C   . ALA B  1 609  ? 213.368 161.222 158.213 1.00 34.12  ?  609  ALA B C   1 
ATOM   12355 O O   . ALA B  1 609  ? 212.145 161.369 158.266 1.00 38.89  ?  609  ALA B O   1 
ATOM   12356 C CB  . ALA B  1 609  ? 214.377 160.705 155.979 1.00 34.60  ?  609  ALA B CB  1 
ATOM   12357 N N   . VAL B  1 610  ? 214.215 161.984 158.900 1.00 33.52  ?  610  VAL B N   1 
ATOM   12358 C CA  . VAL B  1 610  ? 213.755 162.977 159.864 1.00 31.85  ?  610  VAL B CA  1 
ATOM   12359 C C   . VAL B  1 610  ? 214.257 164.348 159.439 1.00 34.08  ?  610  VAL B C   1 
ATOM   12360 O O   . VAL B  1 610  ? 215.454 164.528 159.188 1.00 38.92  ?  610  VAL B O   1 
ATOM   12361 C CB  . VAL B  1 610  ? 214.223 162.641 161.292 1.00 32.59  ?  610  VAL B CB  1 
ATOM   12362 C CG1 . VAL B  1 610  ? 213.750 163.705 162.267 1.00 32.70  ?  610  VAL B CG1 1 
ATOM   12363 C CG2 . VAL B  1 610  ? 213.711 161.272 161.708 1.00 37.19  ?  610  VAL B CG2 1 
ATOM   12364 N N   . LEU B  1 611  ? 213.344 165.315 159.372 1.00 34.21  ?  611  LEU B N   1 
ATOM   12365 C CA  . LEU B  1 611  ? 213.675 166.696 159.045 1.00 39.02  ?  611  LEU B CA  1 
ATOM   12366 C C   . LEU B  1 611  ? 213.450 167.556 160.278 1.00 41.13  ?  611  LEU B C   1 
ATOM   12367 O O   . LEU B  1 611  ? 212.343 167.580 160.829 1.00 40.99  ?  611  LEU B O   1 
ATOM   12368 C CB  . LEU B  1 611  ? 212.830 167.207 157.876 1.00 37.71  ?  611  LEU B CB  1 
ATOM   12369 C CG  . LEU B  1 611  ? 212.934 168.704 157.573 1.00 36.29  ?  611  LEU B CG  1 
ATOM   12370 C CD1 . LEU B  1 611  ? 214.012 168.974 156.536 1.00 34.97  ?  611  LEU B CD1 1 
ATOM   12371 C CD2 . LEU B  1 611  ? 211.596 169.254 157.110 1.00 33.65  ?  611  LEU B CD2 1 
ATOM   12372 N N   . TYR B  1 612  ? 214.496 168.256 160.708 1.00 40.85  ?  612  TYR B N   1 
ATOM   12373 C CA  . TYR B  1 612  ? 214.398 169.239 161.780 1.00 38.74  ?  612  TYR B CA  1 
ATOM   12374 C C   . TYR B  1 612  ? 214.294 170.608 161.122 1.00 45.74  ?  612  TYR B C   1 
ATOM   12375 O O   . TYR B  1 612  ? 215.164 170.986 160.329 1.00 54.13  ?  612  TYR B O   1 
ATOM   12376 C CB  . TYR B  1 612  ? 215.602 169.161 162.716 1.00 44.01  ?  612  TYR B CB  1 
ATOM   12377 C CG  . TYR B  1 612  ? 215.660 167.898 163.547 1.00 44.30  ?  612  TYR B CG  1 
ATOM   12378 C CD1 . TYR B  1 612  ? 216.317 166.767 163.082 1.00 44.79  ?  612  TYR B CD1 1 
ATOM   12379 C CD2 . TYR B  1 612  ? 215.060 167.838 164.798 1.00 40.65  ?  612  TYR B CD2 1 
ATOM   12380 C CE1 . TYR B  1 612  ? 216.374 165.612 163.838 1.00 42.81  ?  612  TYR B CE1 1 
ATOM   12381 C CE2 . TYR B  1 612  ? 215.112 166.688 165.560 1.00 40.57  ?  612  TYR B CE2 1 
ATOM   12382 C CZ  . TYR B  1 612  ? 215.769 165.578 165.076 1.00 44.08  ?  612  TYR B CZ  1 
ATOM   12383 O OH  . TYR B  1 612  ? 215.823 164.430 165.831 1.00 50.48  ?  612  TYR B OH  1 
ATOM   12384 N N   . GLN B  1 613  ? 213.228 171.343 161.439 1.00 48.30  ?  613  GLN B N   1 
ATOM   12385 C CA  . GLN B  1 613  ? 212.939 172.572 160.713 1.00 48.99  ?  613  GLN B CA  1 
ATOM   12386 C C   . GLN B  1 613  ? 213.746 173.747 161.254 1.00 52.04  ?  613  GLN B C   1 
ATOM   12387 O O   . GLN B  1 613  ? 213.907 173.904 162.466 1.00 55.90  ?  613  GLN B O   1 
ATOM   12388 C CB  . GLN B  1 613  ? 211.445 172.886 160.781 1.00 48.27  ?  613  GLN B CB  1 
ATOM   12389 C CG  . GLN B  1 613  ? 210.621 172.187 159.710 1.00 49.56  ?  613  GLN B CG  1 
ATOM   12390 C CD  . GLN B  1 613  ? 209.180 171.972 160.127 1.00 54.28  ?  613  GLN B CD  1 
ATOM   12391 O OE1 . GLN B  1 613  ? 208.512 172.894 160.593 1.00 56.46  ?  613  GLN B OE1 1 
ATOM   12392 N NE2 . GLN B  1 613  ? 208.691 170.749 159.956 1.00 50.99  ?  613  GLN B NE2 1 
ATOM   12393 N N   . ASP B  1 614  ? 214.278 174.550 160.326 1.00 63.05  ?  614  ASP B N   1 
ATOM   12394 C CA  . ASP B  1 614  ? 214.919 175.848 160.593 1.00 63.40  ?  614  ASP B CA  1 
ATOM   12395 C C   . ASP B  1 614  ? 215.965 175.795 161.709 1.00 64.67  ?  614  ASP B C   1 
ATOM   12396 O O   . ASP B  1 614  ? 216.281 176.811 162.333 1.00 65.75  ?  614  ASP B O   1 
ATOM   12397 C CB  . ASP B  1 614  ? 213.858 176.944 160.829 1.00 66.65  ?  614  ASP B CB  1 
ATOM   12398 C CG  . ASP B  1 614  ? 213.307 177.013 162.269 1.00 69.09  ?  614  ASP B CG  1 
ATOM   12399 O OD1 . ASP B  1 614  ? 213.809 176.377 163.216 1.00 69.53  ?  614  ASP B OD1 1 
ATOM   12400 O OD2 . ASP B  1 614  ? 212.315 177.750 162.451 1.00 67.94  -1 614  ASP B OD2 1 
ATOM   12401 N N   . VAL B  1 615  ? 216.554 174.625 161.937 1.00 66.89  ?  615  VAL B N   1 
ATOM   12402 C CA  . VAL B  1 615  ? 217.549 174.443 162.987 1.00 66.16  ?  615  VAL B CA  1 
ATOM   12403 C C   . VAL B  1 615  ? 218.877 174.086 162.334 1.00 68.58  ?  615  VAL B C   1 
ATOM   12404 O O   . VAL B  1 615  ? 218.983 173.064 161.644 1.00 70.99  ?  615  VAL B O   1 
ATOM   12405 C CB  . VAL B  1 615  ? 217.126 173.364 163.997 1.00 64.50  ?  615  VAL B CB  1 
ATOM   12406 C CG1 . VAL B  1 615  ? 218.339 172.809 164.730 1.00 65.74  ?  615  VAL B CG1 1 
ATOM   12407 C CG2 . VAL B  1 615  ? 216.119 173.929 164.985 1.00 65.52  ?  615  VAL B CG2 1 
ATOM   12408 N N   . ASN B  1 616  ? 219.879 174.938 162.535 1.00 84.10  ?  616  ASN B N   1 
ATOM   12409 C CA  . ASN B  1 616  ? 221.252 174.586 162.204 1.00 84.01  ?  616  ASN B CA  1 
ATOM   12410 C C   . ASN B  1 616  ? 221.678 173.422 163.086 1.00 85.96  ?  616  ASN B C   1 
ATOM   12411 O O   . ASN B  1 616  ? 221.873 173.590 164.293 1.00 88.94  ?  616  ASN B O   1 
ATOM   12412 C CB  . ASN B  1 616  ? 222.157 175.801 162.420 1.00 86.55  ?  616  ASN B CB  1 
ATOM   12413 C CG  . ASN B  1 616  ? 223.597 175.574 161.975 1.00 87.30  ?  616  ASN B CG  1 
ATOM   12414 O OD1 . ASN B  1 616  ? 224.062 174.442 161.843 1.00 87.11  ?  616  ASN B OD1 1 
ATOM   12415 N ND2 . ASN B  1 616  ? 224.315 176.673 161.754 1.00 89.83  ?  616  ASN B ND2 1 
ATOM   12416 N N   . CYS B  1 617  ? 221.832 172.241 162.492 1.00 86.53  ?  617  CYS B N   1 
ATOM   12417 C CA  . CYS B  1 617  ? 222.009 171.021 163.277 1.00 88.28  ?  617  CYS B CA  1 
ATOM   12418 C C   . CYS B  1 617  ? 223.474 170.639 163.435 1.00 88.04  ?  617  CYS B C   1 
ATOM   12419 O O   . CYS B  1 617  ? 223.830 169.458 163.438 1.00 87.74  ?  617  CYS B O   1 
ATOM   12420 C CB  . CYS B  1 617  ? 221.198 169.871 162.685 1.00 92.05  ?  617  CYS B CB  1 
ATOM   12421 S SG  . CYS B  1 617  ? 221.509 169.443 160.972 1.00 97.00  ?  617  CYS B SG  1 
ATOM   12422 N N   . THR B  1 618  ? 224.344 171.638 163.558 1.00 94.35  ?  618  THR B N   1 
ATOM   12423 C CA  . THR B  1 618  ? 225.586 171.458 164.294 1.00 93.19  ?  618  THR B CA  1 
ATOM   12424 C C   . THR B  1 618  ? 225.343 171.468 165.796 1.00 91.76  ?  618  THR B C   1 
ATOM   12425 O O   . THR B  1 618  ? 226.271 171.199 166.567 1.00 93.46  ?  618  THR B O   1 
ATOM   12426 C CB  . THR B  1 618  ? 226.597 172.549 163.929 1.00 92.86  ?  618  THR B CB  1 
ATOM   12427 O OG1 . THR B  1 618  ? 225.988 173.838 164.078 1.00 91.54  ?  618  THR B OG1 1 
ATOM   12428 C CG2 . THR B  1 618  ? 227.074 172.379 162.494 1.00 92.01  ?  618  THR B CG2 1 
ATOM   12429 N N   . GLU B  1 619  ? 224.113 171.774 166.216 1.00 86.90  ?  619  GLU B N   1 
ATOM   12430 C CA  . GLU B  1 619  ? 223.718 171.792 167.617 1.00 87.32  ?  619  GLU B CA  1 
ATOM   12431 C C   . GLU B  1 619  ? 222.630 170.769 167.926 1.00 87.49  ?  619  GLU B C   1 
ATOM   12432 O O   . GLU B  1 619  ? 222.090 170.772 169.039 1.00 88.45  ?  619  GLU B O   1 
ATOM   12433 C CB  . GLU B  1 619  ? 223.251 173.197 168.013 1.00 88.33  ?  619  GLU B CB  1 
ATOM   12434 C CG  . GLU B  1 619  ? 221.832 173.543 167.573 1.00 87.85  ?  619  GLU B CG  1 
ATOM   12435 C CD  . GLU B  1 619  ? 221.653 175.022 167.282 1.00 89.39  ?  619  GLU B CD  1 
ATOM   12436 O OE1 . GLU B  1 619  ? 222.109 175.849 168.100 1.00 91.14  ?  619  GLU B OE1 1 
ATOM   12437 O OE2 . GLU B  1 619  ? 221.052 175.361 166.241 1.00 88.50  -1 619  GLU B OE2 1 
ATOM   12438 N N   . VAL B  1 620  ? 222.296 169.900 166.979 1.00 90.10  ?  620  VAL B N   1 
ATOM   12439 C CA  . VAL B  1 620  ? 221.298 168.855 167.239 1.00 91.04  ?  620  VAL B CA  1 
ATOM   12440 C C   . VAL B  1 620  ? 221.870 167.857 168.239 1.00 92.32  ?  620  VAL B C   1 
ATOM   12441 O O   . VAL B  1 620  ? 223.062 167.510 168.150 1.00 91.84  ?  620  VAL B O   1 
ATOM   12442 C CB  . VAL B  1 620  ? 220.890 168.167 165.930 1.00 87.43  ?  620  VAL B CB  1 
ATOM   12443 C CG1 . VAL B  1 620  ? 222.087 167.500 165.262 1.00 88.12  ?  620  VAL B CG1 1 
ATOM   12444 C CG2 . VAL B  1 620  ? 219.776 167.157 166.168 1.00 84.81  ?  620  VAL B CG2 1 
ATOM   12445 N N   . PRO B  1 621  ? 221.092 167.405 169.227 1.00 98.74  ?  621  PRO B N   1 
ATOM   12446 C CA  . PRO B  1 621  ? 221.620 166.400 170.166 1.00 96.60  ?  621  PRO B CA  1 
ATOM   12447 C C   . PRO B  1 621  ? 222.039 165.104 169.496 1.00 97.68  ?  621  PRO B C   1 
ATOM   12448 O O   . PRO B  1 621  ? 223.005 164.472 169.941 1.00 97.94  ?  621  PRO B O   1 
ATOM   12449 C CB  . PRO B  1 621  ? 220.452 166.184 171.137 1.00 97.99  ?  621  PRO B CB  1 
ATOM   12450 C CG  . PRO B  1 621  ? 219.649 167.440 171.049 1.00 98.05  ?  621  PRO B CG  1 
ATOM   12451 C CD  . PRO B  1 621  ? 219.760 167.889 169.625 1.00 98.94  ?  621  PRO B CD  1 
ATOM   12452 N N   . VAL B  1 622  ? 221.345 164.687 168.441 1.00 102.01 ?  622  VAL B N   1 
ATOM   12453 C CA  . VAL B  1 622  ? 221.680 163.452 167.743 1.00 103.09 ?  622  VAL B CA  1 
ATOM   12454 C C   . VAL B  1 622  ? 222.980 163.618 166.964 1.00 101.95 ?  622  VAL B C   1 
ATOM   12455 O O   . VAL B  1 622  ? 224.062 163.333 167.477 1.00 102.24 ?  622  VAL B O   1 
ATOM   12456 C CB  . VAL B  1 622  ? 220.540 163.014 166.806 1.00 101.74 ?  622  VAL B CB  1 
ATOM   12457 C CG1 . VAL B  1 622  ? 220.976 161.830 165.956 1.00 98.88  ?  622  VAL B CG1 1 
ATOM   12458 C CG2 . VAL B  1 622  ? 219.295 162.673 167.610 1.00 99.69  ?  622  VAL B CG2 1 
ATOM   12459 N N   . GLY B  1 639  ? 220.895 158.020 163.697 1.00 95.94  ?  639  GLY B N   1 
ATOM   12460 C CA  . GLY B  1 639  ? 222.141 158.524 163.149 1.00 95.59  ?  639  GLY B CA  1 
ATOM   12461 C C   . GLY B  1 639  ? 222.434 158.005 161.755 1.00 95.75  ?  639  GLY B C   1 
ATOM   12462 O O   . GLY B  1 639  ? 222.691 156.817 161.565 1.00 98.13  ?  639  GLY B O   1 
ATOM   12463 N N   . SER B  1 640  ? 222.396 158.902 160.777 1.00 90.21  ?  640  SER B N   1 
ATOM   12464 C CA  . SER B  1 640  ? 222.637 158.551 159.382 1.00 89.96  ?  640  SER B CA  1 
ATOM   12465 C C   . SER B  1 640  ? 223.265 159.760 158.696 1.00 90.82  ?  640  SER B C   1 
ATOM   12466 O O   . SER B  1 640  ? 223.777 160.667 159.360 1.00 93.57  ?  640  SER B O   1 
ATOM   12467 C CB  . SER B  1 640  ? 221.335 158.083 158.710 1.00 88.71  ?  640  SER B CB  1 
ATOM   12468 O OG  . SER B  1 640  ? 220.765 156.985 159.400 1.00 91.85  ?  640  SER B OG  1 
ATOM   12469 N N   . ASN B  1 641  ? 223.244 159.764 157.364 1.00 78.96  ?  641  ASN B N   1 
ATOM   12470 C CA  . ASN B  1 641  ? 223.774 160.890 156.606 1.00 75.23  ?  641  ASN B CA  1 
ATOM   12471 C C   . ASN B  1 641  ? 223.057 162.178 156.992 1.00 74.95  ?  641  ASN B C   1 
ATOM   12472 O O   . ASN B  1 641  ? 221.827 162.213 157.096 1.00 76.65  ?  641  ASN B O   1 
ATOM   12473 C CB  . ASN B  1 641  ? 223.626 160.632 155.106 1.00 75.51  ?  641  ASN B CB  1 
ATOM   12474 C CG  . ASN B  1 641  ? 223.983 159.210 154.721 1.00 78.56  ?  641  ASN B CG  1 
ATOM   12475 O OD1 . ASN B  1 641  ? 223.210 158.280 154.951 1.00 78.15  ?  641  ASN B OD1 1 
ATOM   12476 N ND2 . ASN B  1 641  ? 225.158 159.034 154.128 1.00 77.88  ?  641  ASN B ND2 1 
ATOM   12477 N N   . VAL B  1 642  ? 223.831 163.238 157.205 1.00 63.05  ?  642  VAL B N   1 
ATOM   12478 C CA  . VAL B  1 642  ? 223.316 164.534 157.629 1.00 63.26  ?  642  VAL B CA  1 
ATOM   12479 C C   . VAL B  1 642  ? 223.479 165.511 156.474 1.00 64.95  ?  642  VAL B C   1 
ATOM   12480 O O   . VAL B  1 642  ? 224.578 165.648 155.923 1.00 67.98  ?  642  VAL B O   1 
ATOM   12481 C CB  . VAL B  1 642  ? 224.043 165.042 158.886 1.00 63.21  ?  642  VAL B CB  1 
ATOM   12482 C CG1 . VAL B  1 642  ? 223.578 166.444 159.243 1.00 64.72  ?  642  VAL B CG1 1 
ATOM   12483 C CG2 . VAL B  1 642  ? 223.826 164.085 160.048 1.00 60.72  ?  642  VAL B CG2 1 
ATOM   12484 N N   . PHE B  1 643  ? 222.392 166.189 156.105 1.00 59.50  ?  643  PHE B N   1 
ATOM   12485 C CA  . PHE B  1 643  ? 222.434 167.122 154.986 1.00 58.38  ?  643  PHE B CA  1 
ATOM   12486 C C   . PHE B  1 643  ? 221.658 168.379 155.348 1.00 58.70  ?  643  PHE B C   1 
ATOM   12487 O O   . PHE B  1 643  ? 220.511 168.294 155.789 1.00 61.90  ?  643  PHE B O   1 
ATOM   12488 C CB  . PHE B  1 643  ? 221.873 166.464 153.715 1.00 57.28  ?  643  PHE B CB  1 
ATOM   12489 C CG  . PHE B  1 643  ? 221.506 167.433 152.626 1.00 61.67  ?  643  PHE B CG  1 
ATOM   12490 C CD1 . PHE B  1 643  ? 222.433 167.781 151.658 1.00 62.23  ?  643  PHE B CD1 1 
ATOM   12491 C CD2 . PHE B  1 643  ? 220.224 167.950 152.532 1.00 62.78  ?  643  PHE B CD2 1 
ATOM   12492 C CE1 . PHE B  1 643  ? 222.104 168.659 150.645 1.00 61.49  ?  643  PHE B CE1 1 
ATOM   12493 C CE2 . PHE B  1 643  ? 219.890 168.827 151.518 1.00 63.60  ?  643  PHE B CE2 1 
ATOM   12494 C CZ  . PHE B  1 643  ? 220.830 169.181 150.574 1.00 60.07  ?  643  PHE B CZ  1 
ATOM   12495 N N   . GLN B  1 644  ? 222.267 169.541 155.138 1.00 57.41  ?  644  GLN B N   1 
ATOM   12496 C CA  . GLN B  1 644  ? 221.685 170.813 155.549 1.00 56.40  ?  644  GLN B CA  1 
ATOM   12497 C C   . GLN B  1 644  ? 220.994 171.478 154.366 1.00 60.36  ?  644  GLN B C   1 
ATOM   12498 O O   . GLN B  1 644  ? 221.618 171.698 153.322 1.00 62.28  ?  644  GLN B O   1 
ATOM   12499 C CB  . GLN B  1 644  ? 222.761 171.739 156.118 1.00 56.99  ?  644  GLN B CB  1 
ATOM   12500 C CG  . GLN B  1 644  ? 222.277 173.147 156.415 1.00 56.98  ?  644  GLN B CG  1 
ATOM   12501 C CD  . GLN B  1 644  ? 221.938 173.347 157.877 1.00 61.76  ?  644  GLN B CD  1 
ATOM   12502 O OE1 . GLN B  1 644  ? 222.593 172.792 158.759 1.00 64.96  ?  644  GLN B OE1 1 
ATOM   12503 N NE2 . GLN B  1 644  ? 220.910 174.143 158.143 1.00 61.68  ?  644  GLN B NE2 1 
ATOM   12504 N N   . THR B  1 645  ? 219.711 171.794 154.527 1.00 62.11  ?  645  THR B N   1 
ATOM   12505 C CA  . THR B  1 645  ? 218.909 172.446 153.505 1.00 60.14  ?  645  THR B CA  1 
ATOM   12506 C C   . THR B  1 645  ? 218.560 173.852 153.991 1.00 61.02  ?  645  THR B C   1 
ATOM   12507 O O   . THR B  1 645  ? 218.983 174.282 155.066 1.00 64.01  ?  645  THR B O   1 
ATOM   12508 C CB  . THR B  1 645  ? 217.642 171.632 153.214 1.00 62.41  ?  645  THR B CB  1 
ATOM   12509 O OG1 . THR B  1 645  ? 217.933 170.236 153.337 1.00 59.24  ?  645  THR B OG1 1 
ATOM   12510 C CG2 . THR B  1 645  ? 217.147 171.887 151.797 1.00 64.19  ?  645  THR B CG2 1 
ATOM   12511 N N   . ARG B  1 646  ? 217.782 174.576 153.188 1.00 65.82  ?  646  ARG B N   1 
ATOM   12512 C CA  . ARG B  1 646  ? 217.233 175.851 153.626 1.00 65.37  ?  646  ARG B CA  1 
ATOM   12513 C C   . ARG B  1 646  ? 216.083 175.670 154.610 1.00 67.23  ?  646  ARG B C   1 
ATOM   12514 O O   . ARG B  1 646  ? 215.963 176.460 155.552 1.00 69.74  ?  646  ARG B O   1 
ATOM   12515 C CB  . ARG B  1 646  ? 216.780 176.661 152.401 1.00 65.22  ?  646  ARG B CB  1 
ATOM   12516 C CG  . ARG B  1 646  ? 216.718 178.190 152.566 1.00 67.52  ?  646  ARG B CG  1 
ATOM   12517 C CD  . ARG B  1 646  ? 215.610 178.669 153.494 1.00 71.18  ?  646  ARG B CD  1 
ATOM   12518 N NE  . ARG B  1 646  ? 215.574 180.121 153.616 1.00 76.60  ?  646  ARG B NE  1 
ATOM   12519 C CZ  . ARG B  1 646  ? 214.712 180.787 154.371 1.00 74.39  ?  646  ARG B CZ  1 
ATOM   12520 N NH1 . ARG B  1 646  ? 213.793 180.161 155.088 1.00 70.89  1  646  ARG B NH1 1 
ATOM   12521 N NH2 . ARG B  1 646  ? 214.773 182.115 154.409 1.00 70.54  ?  646  ARG B NH2 1 
ATOM   12522 N N   . ALA B  1 647  ? 215.268 174.629 154.443 1.00 57.73  ?  647  ALA B N   1 
ATOM   12523 C CA  . ALA B  1 647  ? 214.118 174.381 155.302 1.00 57.08  ?  647  ALA B CA  1 
ATOM   12524 C C   . ALA B  1 647  ? 214.489 173.664 156.595 1.00 60.90  ?  647  ALA B C   1 
ATOM   12525 O O   . ALA B  1 647  ? 213.599 173.166 157.291 1.00 62.23  ?  647  ALA B O   1 
ATOM   12526 C CB  . ALA B  1 647  ? 213.059 173.578 154.544 1.00 53.84  ?  647  ALA B CB  1 
ATOM   12527 N N   . GLY B  1 648  ? 215.777 173.596 156.933 1.00 58.43  ?  648  GLY B N   1 
ATOM   12528 C CA  . GLY B  1 648  ? 216.251 172.925 158.121 1.00 51.95  ?  648  GLY B CA  1 
ATOM   12529 C C   . GLY B  1 648  ? 217.376 171.979 157.774 1.00 53.16  ?  648  GLY B C   1 
ATOM   12530 O O   . GLY B  1 648  ? 218.294 172.319 157.019 1.00 59.06  ?  648  GLY B O   1 
ATOM   12531 N N   . CYS B  1 649  ? 217.320 170.774 158.333 1.00 51.65  ?  649  CYS B N   1 
ATOM   12532 C CA  . CYS B  1 649  ? 218.274 169.753 157.925 1.00 56.50  ?  649  CYS B CA  1 
ATOM   12533 C C   . CYS B  1 649  ? 217.669 168.362 158.048 1.00 54.57  ?  649  CYS B C   1 
ATOM   12534 O O   . CYS B  1 649  ? 216.735 168.125 158.822 1.00 52.30  ?  649  CYS B O   1 
ATOM   12535 C CB  . CYS B  1 649  ? 219.588 169.846 158.714 1.00 58.14  ?  649  CYS B CB  1 
ATOM   12536 S SG  . CYS B  1 649  ? 219.651 168.994 160.286 1.00 66.52  ?  649  CYS B SG  1 
ATOM   12537 N N   . LEU B  1 650  ? 218.236 167.444 157.270 1.00 46.15  ?  650  LEU B N   1 
ATOM   12538 C CA  . LEU B  1 650  ? 217.693 166.115 157.036 1.00 43.28  ?  650  LEU B CA  1 
ATOM   12539 C C   . LEU B  1 650  ? 218.673 165.061 157.532 1.00 45.89  ?  650  LEU B C   1 
ATOM   12540 O O   . LEU B  1 650  ? 219.880 165.152 157.272 1.00 50.60  ?  650  LEU B O   1 
ATOM   12541 C CB  . LEU B  1 650  ? 217.421 165.913 155.544 1.00 43.10  ?  650  LEU B CB  1 
ATOM   12542 C CG  . LEU B  1 650  ? 216.297 164.976 155.110 1.00 42.49  ?  650  LEU B CG  1 
ATOM   12543 C CD1 . LEU B  1 650  ? 214.958 165.526 155.539 1.00 46.26  ?  650  LEU B CD1 1 
ATOM   12544 C CD2 . LEU B  1 650  ? 216.335 164.779 153.606 1.00 44.44  ?  650  LEU B CD2 1 
ATOM   12545 N N   . ILE B  1 651  ? 218.149 164.065 158.242 1.00 48.81  ?  651  ILE B N   1 
ATOM   12546 C CA  . ILE B  1 651  ? 218.920 162.927 158.722 1.00 46.75  ?  651  ILE B CA  1 
ATOM   12547 C C   . ILE B  1 651  ? 218.257 161.663 158.195 1.00 48.45  ?  651  ILE B C   1 
ATOM   12548 O O   . ILE B  1 651  ? 217.060 161.440 158.425 1.00 51.89  ?  651  ILE B O   1 
ATOM   12549 C CB  . ILE B  1 651  ? 219.008 162.903 160.256 1.00 46.75  ?  651  ILE B CB  1 
ATOM   12550 C CG1 . ILE B  1 651  ? 219.906 164.036 160.758 1.00 48.32  ?  651  ILE B CG1 1 
ATOM   12551 C CG2 . ILE B  1 651  ? 219.524 161.559 160.741 1.00 48.20  ?  651  ILE B CG2 1 
ATOM   12552 C CD1 . ILE B  1 651  ? 219.479 164.606 162.091 1.00 50.24  ?  651  ILE B CD1 1 
ATOM   12553 N N   . GLY B  1 652  ? 219.029 160.843 157.487 1.00 54.13  ?  652  GLY B N   1 
ATOM   12554 C CA  . GLY B  1 652  ? 218.544 159.584 156.965 1.00 54.96  ?  652  GLY B CA  1 
ATOM   12555 C C   . GLY B  1 652  ? 218.453 159.481 155.458 1.00 57.08  ?  652  GLY B C   1 
ATOM   12556 O O   . GLY B  1 652  ? 217.964 158.461 154.958 1.00 56.43  ?  652  GLY B O   1 
ATOM   12557 N N   . ALA B  1 653  ? 218.907 160.489 154.717 1.00 61.70  ?  653  ALA B N   1 
ATOM   12558 C CA  . ALA B  1 653  ? 218.808 160.492 153.266 1.00 57.38  ?  653  ALA B CA  1 
ATOM   12559 C C   . ALA B  1 653  ? 220.155 160.842 152.652 1.00 60.08  ?  653  ALA B C   1 
ATOM   12560 O O   . ALA B  1 653  ? 220.943 161.597 153.227 1.00 62.68  ?  653  ALA B O   1 
ATOM   12561 C CB  . ALA B  1 653  ? 217.743 161.482 152.779 1.00 54.03  ?  653  ALA B CB  1 
ATOM   12562 N N   . GLU B  1 654  ? 220.408 160.285 151.472 1.00 63.88  ?  654  GLU B N   1 
ATOM   12563 C CA  . GLU B  1 654  ? 221.624 160.557 150.722 1.00 65.46  ?  654  GLU B CA  1 
ATOM   12564 C C   . GLU B  1 654  ? 221.337 161.583 149.637 1.00 67.32  ?  654  GLU B C   1 
ATOM   12565 O O   . GLU B  1 654  ? 220.279 161.553 149.002 1.00 71.00  ?  654  GLU B O   1 
ATOM   12566 C CB  . GLU B  1 654  ? 222.184 159.280 150.095 1.00 67.00  ?  654  GLU B CB  1 
ATOM   12567 C CG  . GLU B  1 654  ? 221.922 158.030 150.907 1.00 71.19  ?  654  GLU B CG  1 
ATOM   12568 C CD  . GLU B  1 654  ? 222.087 156.767 150.091 1.00 73.66  ?  654  GLU B CD  1 
ATOM   12569 O OE1 . GLU B  1 654  ? 222.171 156.869 148.849 1.00 71.39  ?  654  GLU B OE1 1 
ATOM   12570 O OE2 . GLU B  1 654  ? 222.129 155.672 150.691 1.00 74.53  -1 654  GLU B OE2 1 
ATOM   12571 N N   . HIS B  1 655  ? 222.285 162.489 149.429 1.00 61.06  ?  655  HIS B N   1 
ATOM   12572 C CA  . HIS B  1 655  ? 222.126 163.565 148.454 1.00 62.43  ?  655  HIS B CA  1 
ATOM   12573 C C   . HIS B  1 655  ? 222.504 163.030 147.080 1.00 64.97  ?  655  HIS B C   1 
ATOM   12574 O O   . HIS B  1 655  ? 223.663 163.081 146.667 1.00 66.76  ?  655  HIS B O   1 
ATOM   12575 C CB  . HIS B  1 655  ? 222.985 164.764 148.835 1.00 62.69  ?  655  HIS B CB  1 
ATOM   12576 C CG  . HIS B  1 655  ? 222.846 165.928 147.905 1.00 67.37  ?  655  HIS B CG  1 
ATOM   12577 N ND1 . HIS B  1 655  ? 223.789 166.235 146.948 1.00 69.24  ?  655  HIS B ND1 1 
ATOM   12578 C CD2 . HIS B  1 655  ? 221.883 166.874 147.800 1.00 66.52  ?  655  HIS B CD2 1 
ATOM   12579 C CE1 . HIS B  1 655  ? 223.405 167.310 146.284 1.00 67.29  ?  655  HIS B CE1 1 
ATOM   12580 N NE2 . HIS B  1 655  ? 222.253 167.719 146.783 1.00 67.91  ?  655  HIS B NE2 1 
ATOM   12581 N N   . VAL B  1 656  ? 221.512 162.512 146.353 1.00 65.35  ?  656  VAL B N   1 
ATOM   12582 C CA  . VAL B  1 656  ? 221.730 162.106 144.969 1.00 62.66  ?  656  VAL B CA  1 
ATOM   12583 C C   . VAL B  1 656  ? 221.962 163.384 144.179 1.00 65.63  ?  656  VAL B C   1 
ATOM   12584 O O   . VAL B  1 656  ? 221.613 164.478 144.639 1.00 67.23  ?  656  VAL B O   1 
ATOM   12585 C CB  . VAL B  1 656  ? 220.547 161.303 144.403 1.00 64.07  ?  656  VAL B CB  1 
ATOM   12586 C CG1 . VAL B  1 656  ? 219.399 162.230 144.100 1.00 66.66  ?  656  VAL B CG1 1 
ATOM   12587 C CG2 . VAL B  1 656  ? 220.973 160.543 143.158 1.00 65.97  ?  656  VAL B CG2 1 
ATOM   12588 N N   . ASN B  1 657  ? 222.536 163.271 142.987 1.00 80.06  ?  657  ASN B N   1 
ATOM   12589 C CA  . ASN B  1 657  ? 223.270 164.405 142.467 1.00 79.00  ?  657  ASN B CA  1 
ATOM   12590 C C   . ASN B  1 657  ? 222.832 164.678 141.033 1.00 80.11  ?  657  ASN B C   1 
ATOM   12591 O O   . ASN B  1 657  ? 223.374 165.575 140.382 1.00 78.44  ?  657  ASN B O   1 
ATOM   12592 C CB  . ASN B  1 657  ? 224.763 164.070 142.610 1.00 81.52  ?  657  ASN B CB  1 
ATOM   12593 C CG  . ASN B  1 657  ? 225.680 165.250 142.503 1.00 84.09  ?  657  ASN B CG  1 
ATOM   12594 O OD1 . ASN B  1 657  ? 225.296 166.390 142.780 1.00 82.26  ?  657  ASN B OD1 1 
ATOM   12595 N ND2 . ASN B  1 657  ? 226.949 164.958 142.252 1.00 86.25  ?  657  ASN B ND2 1 
ATOM   12596 N N   . ASN B  1 658  ? 221.874 163.893 140.524 1.00 81.53  ?  658  ASN B N   1 
ATOM   12597 C CA  . ASN B  1 658  ? 221.112 164.159 139.311 1.00 80.49  ?  658  ASN B CA  1 
ATOM   12598 C C   . ASN B  1 658  ? 219.838 164.923 139.683 1.00 80.75  ?  658  ASN B C   1 
ATOM   12599 O O   . ASN B  1 658  ? 219.727 165.467 140.785 1.00 80.75  ?  658  ASN B O   1 
ATOM   12600 C CB  . ASN B  1 658  ? 220.804 162.844 138.588 1.00 79.55  ?  658  ASN B CB  1 
ATOM   12601 C CG  . ASN B  1 658  ? 222.045 162.038 138.296 1.00 81.99  ?  658  ASN B CG  1 
ATOM   12602 O OD1 . ASN B  1 658  ? 223.157 162.467 138.595 1.00 83.20  ?  658  ASN B OD1 1 
ATOM   12603 N ND2 . ASN B  1 658  ? 221.863 160.861 137.710 1.00 80.37  ?  658  ASN B ND2 1 
ATOM   12604 N N   . SER B  1 659  ? 218.874 164.995 138.765 1.00 69.89  ?  659  SER B N   1 
ATOM   12605 C CA  . SER B  1 659  ? 217.594 165.633 139.046 1.00 67.28  ?  659  SER B CA  1 
ATOM   12606 C C   . SER B  1 659  ? 216.472 164.870 138.355 1.00 65.31  ?  659  SER B C   1 
ATOM   12607 O O   . SER B  1 659  ? 216.626 164.444 137.206 1.00 66.72  ?  659  SER B O   1 
ATOM   12608 C CB  . SER B  1 659  ? 217.594 167.098 138.591 1.00 65.97  ?  659  SER B CB  1 
ATOM   12609 O OG  . SER B  1 659  ? 218.226 167.250 137.332 1.00 67.32  ?  659  SER B OG  1 
ATOM   12610 N N   . TYR B  1 660  ? 215.351 164.693 139.062 1.00 62.42  ?  660  TYR B N   1 
ATOM   12611 C CA  . TYR B  1 660  ? 214.141 164.103 138.493 1.00 64.20  ?  660  TYR B CA  1 
ATOM   12612 C C   . TYR B  1 660  ? 212.911 164.944 138.818 1.00 63.28  ?  660  TYR B C   1 
ATOM   12613 O O   . TYR B  1 660  ? 213.032 166.064 139.324 1.00 65.72  ?  660  TYR B O   1 
ATOM   12614 C CB  . TYR B  1 660  ? 213.915 162.677 139.003 1.00 66.94  ?  660  TYR B CB  1 
ATOM   12615 C CG  . TYR B  1 660  ? 215.160 161.847 139.202 1.00 66.89  ?  660  TYR B CG  1 
ATOM   12616 C CD1 . TYR B  1 660  ? 215.875 161.904 140.390 1.00 67.73  ?  660  TYR B CD1 1 
ATOM   12617 C CD2 . TYR B  1 660  ? 215.606 160.985 138.210 1.00 66.73  ?  660  TYR B CD2 1 
ATOM   12618 C CE1 . TYR B  1 660  ? 217.007 161.139 140.579 1.00 68.99  ?  660  TYR B CE1 1 
ATOM   12619 C CE2 . TYR B  1 660  ? 216.736 160.216 138.389 1.00 68.47  ?  660  TYR B CE2 1 
ATOM   12620 C CZ  . TYR B  1 660  ? 217.433 160.297 139.575 1.00 70.89  ?  660  TYR B CZ  1 
ATOM   12621 O OH  . TYR B  1 660  ? 218.561 159.531 139.756 1.00 70.34  ?  660  TYR B OH  1 
ATOM   12622 N N   . GLU B  1 661  ? 211.724 164.412 138.531 1.00 66.47  ?  661  GLU B N   1 
ATOM   12623 C CA  . GLU B  1 661  ? 210.489 165.070 138.935 1.00 69.37  ?  661  GLU B CA  1 
ATOM   12624 C C   . GLU B  1 661  ? 210.285 164.944 140.440 1.00 72.51  ?  661  GLU B C   1 
ATOM   12625 O O   . GLU B  1 661  ? 210.796 164.025 141.085 1.00 76.93  ?  661  GLU B O   1 
ATOM   12626 C CB  . GLU B  1 661  ? 209.285 164.473 138.203 1.00 71.44  ?  661  GLU B CB  1 
ATOM   12627 C CG  . GLU B  1 661  ? 209.533 164.099 136.754 1.00 73.55  ?  661  GLU B CG  1 
ATOM   12628 C CD  . GLU B  1 661  ? 208.435 163.214 136.193 1.00 76.51  ?  661  GLU B CD  1 
ATOM   12629 O OE1 . GLU B  1 661  ? 207.281 163.334 136.655 1.00 76.32  ?  661  GLU B OE1 1 
ATOM   12630 O OE2 . GLU B  1 661  ? 208.725 162.401 135.290 1.00 77.58  -1 661  GLU B OE2 1 
ATOM   12631 N N   . CYS B  1 662  ? 209.522 165.879 141.000 1.00 65.26  ?  662  CYS B N   1 
ATOM   12632 C CA  . CYS B  1 662  ? 209.280 165.881 142.436 1.00 67.79  ?  662  CYS B CA  1 
ATOM   12633 C C   . CYS B  1 662  ? 208.320 164.764 142.828 1.00 68.71  ?  662  CYS B C   1 
ATOM   12634 O O   . CYS B  1 662  ? 207.306 164.531 142.166 1.00 68.85  ?  662  CYS B O   1 
ATOM   12635 C CB  . CYS B  1 662  ? 208.721 167.231 142.882 1.00 66.94  ?  662  CYS B CB  1 
ATOM   12636 S SG  . CYS B  1 662  ? 208.993 167.600 144.631 1.00 78.59  ?  662  CYS B SG  1 
ATOM   12637 N N   . ASP B  1 663  ? 208.648 164.074 143.920 1.00 60.68  ?  663  ASP B N   1 
ATOM   12638 C CA  . ASP B  1 663  ? 207.808 163.018 144.469 1.00 54.74  ?  663  ASP B CA  1 
ATOM   12639 C C   . ASP B  1 663  ? 207.240 163.403 145.829 1.00 56.57  ?  663  ASP B C   1 
ATOM   12640 O O   . ASP B  1 663  ? 206.022 163.373 146.025 1.00 61.62  ?  663  ASP B O   1 
ATOM   12641 C CB  . ASP B  1 663  ? 208.607 161.711 144.572 1.00 55.22  ?  663  ASP B CB  1 
ATOM   12642 C CG  . ASP B  1 663  ? 207.718 160.485 144.644 1.00 61.21  ?  663  ASP B CG  1 
ATOM   12643 O OD1 . ASP B  1 663  ? 206.497 160.640 144.852 1.00 63.41  ?  663  ASP B OD1 1 
ATOM   12644 O OD2 . ASP B  1 663  ? 208.243 159.361 144.494 1.00 62.76  -1 663  ASP B OD2 1 
ATOM   12645 N N   . ILE B  1 664  ? 208.097 163.766 146.778 1.00 46.03  ?  664  ILE B N   1 
ATOM   12646 C CA  . ILE B  1 664  ? 207.662 164.241 148.089 1.00 44.43  ?  664  ILE B CA  1 
ATOM   12647 C C   . ILE B  1 664  ? 208.251 165.628 148.314 1.00 43.92  ?  664  ILE B C   1 
ATOM   12648 O O   . ILE B  1 664  ? 209.470 165.759 148.495 1.00 46.22  ?  664  ILE B O   1 
ATOM   12649 C CB  . ILE B  1 664  ? 208.079 163.271 149.205 1.00 42.22  ?  664  ILE B CB  1 
ATOM   12650 C CG1 . ILE B  1 664  ? 207.438 161.899 148.990 1.00 40.91  ?  664  ILE B CG1 1 
ATOM   12651 C CG2 . ILE B  1 664  ? 207.698 163.831 150.566 1.00 40.76  ?  664  ILE B CG2 1 
ATOM   12652 C CD1 . ILE B  1 664  ? 208.007 160.815 149.876 1.00 40.85  ?  664  ILE B CD1 1 
ATOM   12653 N N   . PRO B  1 665  ? 207.439 166.684 148.300 1.00 40.44  ?  665  PRO B N   1 
ATOM   12654 C CA  . PRO B  1 665  ? 207.986 168.031 148.498 1.00 38.26  ?  665  PRO B CA  1 
ATOM   12655 C C   . PRO B  1 665  ? 208.555 168.206 149.897 1.00 41.21  ?  665  PRO B C   1 
ATOM   12656 O O   . PRO B  1 665  ? 208.031 167.667 150.875 1.00 49.16  ?  665  PRO B O   1 
ATOM   12657 C CB  . PRO B  1 665  ? 206.774 168.942 148.269 1.00 38.31  ?  665  PRO B CB  1 
ATOM   12658 C CG  . PRO B  1 665  ? 205.598 168.080 148.580 1.00 40.62  ?  665  PRO B CG  1 
ATOM   12659 C CD  . PRO B  1 665  ? 205.976 166.699 148.131 1.00 40.80  ?  665  PRO B CD  1 
ATOM   12660 N N   . ILE B  1 666  ? 209.641 168.974 149.983 1.00 40.59  ?  666  ILE B N   1 
ATOM   12661 C CA  . ILE B  1 666  ? 210.290 169.301 151.247 1.00 40.87  ?  666  ILE B CA  1 
ATOM   12662 C C   . ILE B  1 666  ? 210.372 170.809 151.454 1.00 43.98  ?  666  ILE B C   1 
ATOM   12663 O O   . ILE B  1 666  ? 210.032 171.321 152.525 1.00 46.77  ?  666  ILE B O   1 
ATOM   12664 C CB  . ILE B  1 666  ? 211.692 168.657 151.344 1.00 41.02  ?  666  ILE B CB  1 
ATOM   12665 C CG1 . ILE B  1 666  ? 211.573 167.163 151.648 1.00 34.50  ?  666  ILE B CG1 1 
ATOM   12666 C CG2 . ILE B  1 666  ? 212.533 169.346 152.406 1.00 37.91  ?  666  ILE B CG2 1 
ATOM   12667 C CD1 . ILE B  1 666  ? 212.897 166.437 151.662 1.00 38.91  ?  666  ILE B CD1 1 
ATOM   12668 N N   . GLY B  1 667  ? 210.809 171.536 150.436 1.00 31.57  ?  667  GLY B N   1 
ATOM   12669 C CA  . GLY B  1 667  ? 210.903 172.984 150.495 1.00 27.57  ?  667  GLY B CA  1 
ATOM   12670 C C   . GLY B  1 667  ? 212.082 173.511 149.702 1.00 30.57  ?  667  GLY B C   1 
ATOM   12671 O O   . GLY B  1 667  ? 213.052 172.800 149.430 1.00 40.88  ?  667  GLY B O   1 
ATOM   12672 N N   . ALA B  1 668  ? 211.989 174.782 149.304 1.00 29.62  ?  668  ALA B N   1 
ATOM   12673 C CA  . ALA B  1 668  ? 213.065 175.494 148.611 1.00 32.88  ?  668  ALA B CA  1 
ATOM   12674 C C   . ALA B  1 668  ? 213.518 174.771 147.345 1.00 34.68  ?  668  ALA B C   1 
ATOM   12675 O O   . ALA B  1 668  ? 214.661 174.920 146.908 1.00 37.62  ?  668  ALA B O   1 
ATOM   12676 C CB  . ALA B  1 668  ? 214.258 175.735 149.540 1.00 35.12  ?  668  ALA B CB  1 
ATOM   12677 N N   . GLY B  1 669  ? 212.631 173.984 146.744 1.00 41.19  ?  669  GLY B N   1 
ATOM   12678 C CA  . GLY B  1 669  ? 212.970 173.254 145.541 1.00 40.23  ?  669  GLY B CA  1 
ATOM   12679 C C   . GLY B  1 669  ? 213.665 171.931 145.759 1.00 43.52  ?  669  GLY B C   1 
ATOM   12680 O O   . GLY B  1 669  ? 214.315 171.433 144.834 1.00 47.47  ?  669  GLY B O   1 
ATOM   12681 N N   . ILE B  1 670  ? 213.555 171.345 146.949 1.00 43.70  ?  670  ILE B N   1 
ATOM   12682 C CA  . ILE B  1 670  ? 214.196 170.075 147.269 1.00 42.07  ?  670  ILE B CA  1 
ATOM   12683 C C   . ILE B  1 670  ? 213.115 169.015 147.427 1.00 42.66  ?  670  ILE B C   1 
ATOM   12684 O O   . ILE B  1 670  ? 212.116 169.239 148.120 1.00 40.72  ?  670  ILE B O   1 
ATOM   12685 C CB  . ILE B  1 670  ? 215.055 170.178 148.543 1.00 38.21  ?  670  ILE B CB  1 
ATOM   12686 C CG1 . ILE B  1 670  ? 216.122 171.262 148.375 1.00 35.80  ?  670  ILE B CG1 1 
ATOM   12687 C CG2 . ILE B  1 670  ? 215.693 168.836 148.870 1.00 41.29  ?  670  ILE B CG2 1 
ATOM   12688 C CD1 . ILE B  1 670  ? 217.300 170.837 147.528 1.00 39.06  ?  670  ILE B CD1 1 
ATOM   12689 N N   . CYS B  1 671  ? 213.314 167.869 146.781 1.00 46.03  ?  671  CYS B N   1 
ATOM   12690 C CA  . CYS B  1 671  ? 212.386 166.751 146.861 1.00 45.69  ?  671  CYS B CA  1 
ATOM   12691 C C   . CYS B  1 671  ? 213.136 165.504 147.308 1.00 49.90  ?  671  CYS B C   1 
ATOM   12692 O O   . CYS B  1 671  ? 214.366 165.445 147.261 1.00 53.93  ?  671  CYS B O   1 
ATOM   12693 C CB  . CYS B  1 671  ? 211.687 166.499 145.517 1.00 47.00  ?  671  CYS B CB  1 
ATOM   12694 S SG  . CYS B  1 671  ? 210.985 167.981 144.755 1.00 65.08  ?  671  CYS B SG  1 
ATOM   12695 N N   . ALA B  1 672  ? 212.379 164.506 147.760 1.00 46.88  ?  672  ALA B N   1 
ATOM   12696 C CA  . ALA B  1 672  ? 212.942 163.248 148.226 1.00 44.11  ?  672  ALA B CA  1 
ATOM   12697 C C   . ALA B  1 672  ? 212.124 162.085 147.685 1.00 46.41  ?  672  ALA B C   1 
ATOM   12698 O O   . ALA B  1 672  ? 210.924 162.214 147.433 1.00 52.50  ?  672  ALA B O   1 
ATOM   12699 C CB  . ALA B  1 672  ? 212.989 163.184 149.758 1.00 44.42  ?  672  ALA B CB  1 
ATOM   12700 N N   . SER B  1 673  ? 212.786 160.942 147.511 1.00 52.86  ?  673  SER B N   1 
ATOM   12701 C CA  . SER B  1 673  ? 212.117 159.775 146.952 1.00 55.30  ?  673  SER B CA  1 
ATOM   12702 C C   . SER B  1 673  ? 212.859 158.504 147.342 1.00 58.09  ?  673  SER B C   1 
ATOM   12703 O O   . SER B  1 673  ? 214.053 158.523 147.650 1.00 58.58  ?  673  SER B O   1 
ATOM   12704 C CB  . SER B  1 673  ? 212.003 159.877 145.427 1.00 57.39  ?  673  SER B CB  1 
ATOM   12705 O OG  . SER B  1 673  ? 213.062 159.185 144.791 1.00 60.28  ?  673  SER B OG  1 
ATOM   12706 N N   . TYR B  1 674  ? 212.127 157.392 147.296 1.00 68.00  ?  674  TYR B N   1 
ATOM   12707 C CA  . TYR B  1 674  ? 212.654 156.062 147.587 1.00 66.52  ?  674  TYR B CA  1 
ATOM   12708 C C   . TYR B  1 674  ? 213.110 155.442 146.271 1.00 67.91  ?  674  TYR B C   1 
ATOM   12709 O O   . TYR B  1 674  ? 212.297 155.235 145.365 1.00 68.96  ?  674  TYR B O   1 
ATOM   12710 C CB  . TYR B  1 674  ? 211.580 155.210 148.261 1.00 64.86  ?  674  TYR B CB  1 
ATOM   12711 C CG  . TYR B  1 674  ? 212.058 153.904 148.854 1.00 68.03  ?  674  TYR B CG  1 
ATOM   12712 C CD1 . TYR B  1 674  ? 213.025 153.880 149.849 1.00 70.02  ?  674  TYR B CD1 1 
ATOM   12713 C CD2 . TYR B  1 674  ? 211.522 152.694 148.434 1.00 70.41  ?  674  TYR B CD2 1 
ATOM   12714 C CE1 . TYR B  1 674  ? 213.454 152.687 150.400 1.00 68.42  ?  674  TYR B CE1 1 
ATOM   12715 C CE2 . TYR B  1 674  ? 211.944 151.498 148.977 1.00 69.50  ?  674  TYR B CE2 1 
ATOM   12716 C CZ  . TYR B  1 674  ? 212.909 151.500 149.960 1.00 67.45  ?  674  TYR B CZ  1 
ATOM   12717 O OH  . TYR B  1 674  ? 213.331 150.310 150.505 1.00 66.55  ?  674  TYR B OH  1 
ATOM   12718 N N   . GLN B  1 675  ? 214.401 155.146 146.161 1.00 76.83  ?  675  GLN B N   1 
ATOM   12719 C CA  . GLN B  1 675  ? 214.969 154.698 144.894 1.00 80.34  ?  675  GLN B CA  1 
ATOM   12720 C C   . GLN B  1 675  ? 215.659 153.346 145.048 1.00 82.93  ?  675  GLN B C   1 
ATOM   12721 O O   . GLN B  1 675  ? 215.784 152.800 146.146 1.00 80.82  ?  675  GLN B O   1 
ATOM   12722 C CB  . GLN B  1 675  ? 215.936 155.743 144.332 1.00 79.87  ?  675  GLN B CB  1 
ATOM   12723 C CG  . GLN B  1 675  ? 215.238 156.924 143.687 1.00 82.30  ?  675  GLN B CG  1 
ATOM   12724 C CD  . GLN B  1 675  ? 214.896 156.677 142.232 1.00 83.49  ?  675  GLN B CD  1 
ATOM   12725 O OE1 . GLN B  1 675  ? 215.593 155.940 141.535 1.00 82.91  ?  675  GLN B OE1 1 
ATOM   12726 N NE2 . GLN B  1 675  ? 213.816 157.293 141.765 1.00 80.89  ?  675  GLN B NE2 1 
ATOM   12727 N N   . THR B  1 676  ? 216.109 152.816 143.911 1.00 102.41 ?  676  THR B N   1 
ATOM   12728 C CA  . THR B  1 676  ? 216.689 151.481 143.820 1.00 102.63 ?  676  THR B CA  1 
ATOM   12729 C C   . THR B  1 676  ? 218.008 151.568 143.068 1.00 103.21 ?  676  THR B C   1 
ATOM   12730 O O   . THR B  1 676  ? 218.026 151.920 141.884 1.00 104.50 ?  676  THR B O   1 
ATOM   12731 C CB  . THR B  1 676  ? 215.734 150.517 143.107 1.00 101.67 ?  676  THR B CB  1 
ATOM   12732 O OG1 . THR B  1 676  ? 214.646 150.183 143.977 1.00 101.86 ?  676  THR B OG1 1 
ATOM   12733 C CG2 . THR B  1 676  ? 216.461 149.245 142.688 1.00 100.84 ?  676  THR B CG2 1 
ATOM   12734 N N   . GLN B  1 677  ? 219.103 151.247 143.752 1.00 109.95 ?  677  GLN B N   1 
ATOM   12735 C CA  . GLN B  1 677  ? 220.421 151.183 143.125 1.00 109.92 ?  677  GLN B CA  1 
ATOM   12736 C C   . GLN B  1 677  ? 221.426 150.505 144.051 1.00 109.71 ?  677  GLN B C   1 
ATOM   12737 O O   . GLN B  1 677  ? 222.131 151.170 144.810 1.00 109.25 ?  677  GLN B O   1 
ATOM   12738 C CB  . GLN B  1 677  ? 220.920 152.580 142.745 1.00 109.82 ?  677  GLN B CB  1 
ATOM   12739 C CG  . GLN B  1 677  ? 221.758 152.604 141.476 1.00 109.53 ?  677  GLN B CG  1 
ATOM   12740 C CD  . GLN B  1 677  ? 223.247 152.546 141.756 1.00 111.07 ?  677  GLN B CD  1 
ATOM   12741 O OE1 . GLN B  1 677  ? 223.681 152.673 142.900 1.00 112.46 ?  677  GLN B OE1 1 
ATOM   12742 N NE2 . GLN B  1 677  ? 224.038 152.346 140.708 1.00 110.02 ?  677  GLN B NE2 1 
ATOM   12743 N N   . SER B  1 686  ? 220.360 147.232 146.477 1.00 102.66 ?  689  SER B N   1 
ATOM   12744 C CA  . SER B  1 686  ? 219.870 147.802 147.727 1.00 103.53 ?  689  SER B CA  1 
ATOM   12745 C C   . SER B  1 686  ? 218.968 149.004 147.464 1.00 103.01 ?  689  SER B C   1 
ATOM   12746 O O   . SER B  1 686  ? 219.036 149.622 146.402 1.00 102.79 ?  689  SER B O   1 
ATOM   12747 C CB  . SER B  1 686  ? 221.040 148.207 148.626 1.00 102.82 ?  689  SER B CB  1 
ATOM   12748 O OG  . SER B  1 686  ? 221.526 149.493 148.283 1.00 100.72 ?  689  SER B OG  1 
ATOM   12749 N N   . GLN B  1 687  ? 218.125 149.330 148.440 1.00 94.53  ?  690  GLN B N   1 
ATOM   12750 C CA  . GLN B  1 687  ? 217.195 150.442 148.339 1.00 93.05  ?  690  GLN B CA  1 
ATOM   12751 C C   . GLN B  1 687  ? 217.539 151.490 149.389 1.00 93.35  ?  690  GLN B C   1 
ATOM   12752 O O   . GLN B  1 687  ? 218.112 151.175 150.436 1.00 93.27  ?  690  GLN B O   1 
ATOM   12753 C CB  . GLN B  1 687  ? 215.748 149.978 148.530 1.00 92.40  ?  690  GLN B CB  1 
ATOM   12754 C CG  . GLN B  1 687  ? 215.441 148.605 147.952 1.00 93.92  ?  690  GLN B CG  1 
ATOM   12755 C CD  . GLN B  1 687  ? 215.395 148.601 146.440 1.00 94.23  ?  690  GLN B CD  1 
ATOM   12756 O OE1 . GLN B  1 687  ? 216.429 148.548 145.778 1.00 93.01  ?  690  GLN B OE1 1 
ATOM   12757 N NE2 . GLN B  1 687  ? 214.190 148.661 145.884 1.00 93.61  ?  690  GLN B NE2 1 
ATOM   12758 N N   . SER B  1 688  ? 217.182 152.739 149.105 1.00 77.11  ?  691  SER B N   1 
ATOM   12759 C CA  . SER B  1 688  ? 217.476 153.835 150.020 1.00 72.80  ?  691  SER B CA  1 
ATOM   12760 C C   . SER B  1 688  ? 216.565 155.013 149.696 1.00 71.81  ?  691  SER B C   1 
ATOM   12761 O O   . SER B  1 688  ? 215.756 154.969 148.763 1.00 74.64  ?  691  SER B O   1 
ATOM   12762 C CB  . SER B  1 688  ? 218.952 154.236 149.945 1.00 73.19  ?  691  SER B CB  1 
ATOM   12763 O OG  . SER B  1 688  ? 219.416 154.231 148.607 1.00 72.69  ?  691  SER B OG  1 
ATOM   12764 N N   . ILE B  1 689  ? 216.702 156.068 150.496 1.00 56.69  ?  692  ILE B N   1 
ATOM   12765 C CA  . ILE B  1 689  ? 215.962 157.313 150.334 1.00 54.39  ?  692  ILE B CA  1 
ATOM   12766 C C   . ILE B  1 689  ? 216.950 158.388 149.909 1.00 60.23  ?  692  ILE B C   1 
ATOM   12767 O O   . ILE B  1 689  ? 217.993 158.566 150.550 1.00 62.48  ?  692  ILE B O   1 
ATOM   12768 C CB  . ILE B  1 689  ? 215.237 157.716 151.631 1.00 52.18  ?  692  ILE B CB  1 
ATOM   12769 C CG1 . ILE B  1 689  ? 214.022 156.817 151.866 1.00 51.19  ?  692  ILE B CG1 1 
ATOM   12770 C CG2 . ILE B  1 689  ? 214.825 159.180 151.585 1.00 53.48  ?  692  ILE B CG2 1 
ATOM   12771 C CD1 . ILE B  1 689  ? 213.091 157.317 152.948 1.00 50.56  ?  692  ILE B CD1 1 
ATOM   12772 N N   . ILE B  1 690  ? 216.625 159.101 148.834 1.00 58.59  ?  693  ILE B N   1 
ATOM   12773 C CA  . ILE B  1 690  ? 217.514 160.094 148.253 1.00 54.71  ?  693  ILE B CA  1 
ATOM   12774 C C   . ILE B  1 690  ? 216.800 161.437 148.196 1.00 52.54  ?  693  ILE B C   1 
ATOM   12775 O O   . ILE B  1 690  ? 215.569 161.518 148.146 1.00 56.78  ?  693  ILE B O   1 
ATOM   12776 C CB  . ILE B  1 690  ? 217.999 159.676 146.852 1.00 50.63  ?  693  ILE B CB  1 
ATOM   12777 C CG1 . ILE B  1 690  ? 216.797 159.389 145.952 1.00 51.18  ?  693  ILE B CG1 1 
ATOM   12778 C CG2 . ILE B  1 690  ? 218.917 158.468 146.942 1.00 54.32  ?  693  ILE B CG2 1 
ATOM   12779 C CD1 . ILE B  1 690  ? 216.997 159.778 144.516 1.00 54.35  ?  693  ILE B CD1 1 
ATOM   12780 N N   . ALA B  1 691  ? 217.599 162.503 148.207 1.00 46.09  ?  694  ALA B N   1 
ATOM   12781 C CA  . ALA B  1 691  ? 217.110 163.871 148.120 1.00 44.81  ?  694  ALA B CA  1 
ATOM   12782 C C   . ALA B  1 691  ? 217.817 164.580 146.975 1.00 50.98  ?  694  ALA B C   1 
ATOM   12783 O O   . ALA B  1 691  ? 219.022 164.401 146.774 1.00 54.03  ?  694  ALA B O   1 
ATOM   12784 C CB  . ALA B  1 691  ? 217.335 164.632 149.430 1.00 43.09  ?  694  ALA B CB  1 
ATOM   12785 N N   . TYR B  1 692  ? 217.065 165.383 146.229 1.00 51.10  ?  695  TYR B N   1 
ATOM   12786 C CA  . TYR B  1 692  ? 217.584 166.029 145.031 1.00 46.85  ?  695  TYR B CA  1 
ATOM   12787 C C   . TYR B  1 692  ? 216.850 167.348 144.818 1.00 49.79  ?  695  TYR B C   1 
ATOM   12788 O O   . TYR B  1 692  ? 215.979 167.732 145.605 1.00 48.63  ?  695  TYR B O   1 
ATOM   12789 C CB  . TYR B  1 692  ? 217.445 165.101 143.818 1.00 44.65  ?  695  TYR B CB  1 
ATOM   12790 C CG  . TYR B  1 692  ? 216.049 164.552 143.623 1.00 45.98  ?  695  TYR B CG  1 
ATOM   12791 C CD1 . TYR B  1 692  ? 215.094 165.265 142.912 1.00 50.12  ?  695  TYR B CD1 1 
ATOM   12792 C CD2 . TYR B  1 692  ? 215.686 163.322 144.153 1.00 48.56  ?  695  TYR B CD2 1 
ATOM   12793 C CE1 . TYR B  1 692  ? 213.818 164.769 142.734 1.00 50.72  ?  695  TYR B CE1 1 
ATOM   12794 C CE2 . TYR B  1 692  ? 214.412 162.818 143.981 1.00 50.28  ?  695  TYR B CE2 1 
ATOM   12795 C CZ  . TYR B  1 692  ? 213.483 163.546 143.270 1.00 50.39  ?  695  TYR B CZ  1 
ATOM   12796 O OH  . TYR B  1 692  ? 212.213 163.048 143.095 1.00 51.41  ?  695  TYR B OH  1 
ATOM   12797 N N   . THR B  1 693  ? 217.210 168.040 143.740 1.00 54.94  ?  696  THR B N   1 
ATOM   12798 C CA  . THR B  1 693  ? 216.555 169.269 143.315 1.00 50.25  ?  696  THR B CA  1 
ATOM   12799 C C   . THR B  1 693  ? 215.660 168.958 142.124 1.00 51.88  ?  696  THR B C   1 
ATOM   12800 O O   . THR B  1 693  ? 216.110 168.350 141.148 1.00 54.51  ?  696  THR B O   1 
ATOM   12801 C CB  . THR B  1 693  ? 217.581 170.340 142.941 1.00 45.44  ?  696  THR B CB  1 
ATOM   12802 O OG1 . THR B  1 693  ? 218.561 170.452 143.981 1.00 52.70  ?  696  THR B OG1 1 
ATOM   12803 C CG2 . THR B  1 693  ? 216.901 171.685 142.749 1.00 46.29  ?  696  THR B CG2 1 
ATOM   12804 N N   . MET B  1 694  ? 214.399 169.371 142.210 1.00 51.34  ?  697  MET B N   1 
ATOM   12805 C CA  . MET B  1 694  ? 213.421 169.024 141.190 1.00 50.76  ?  697  MET B CA  1 
ATOM   12806 C C   . MET B  1 694  ? 213.742 169.695 139.858 1.00 50.94  ?  697  MET B C   1 
ATOM   12807 O O   . MET B  1 694  ? 214.310 170.788 139.805 1.00 51.79  ?  697  MET B O   1 
ATOM   12808 C CB  . MET B  1 694  ? 212.017 169.421 141.644 1.00 50.13  ?  697  MET B CB  1 
ATOM   12809 C CG  . MET B  1 694  ? 211.965 170.728 142.415 1.00 50.77  ?  697  MET B CG  1 
ATOM   12810 S SD  . MET B  1 694  ? 210.307 171.122 143.001 1.00 61.84  ?  697  MET B SD  1 
ATOM   12811 C CE  . MET B  1 694  ? 209.434 171.296 141.449 1.00 54.82  ?  697  MET B CE  1 
ATOM   12812 N N   . SER B  1 695  ? 213.370 169.019 138.776 1.00 54.13  ?  698  SER B N   1 
ATOM   12813 C CA  . SER B  1 695  ? 213.492 169.546 137.426 1.00 54.94  ?  698  SER B CA  1 
ATOM   12814 C C   . SER B  1 695  ? 212.126 169.983 136.912 1.00 59.41  ?  698  SER B C   1 
ATOM   12815 O O   . SER B  1 695  ? 211.082 169.605 137.449 1.00 58.54  ?  698  SER B O   1 
ATOM   12816 C CB  . SER B  1 695  ? 214.101 168.503 136.486 1.00 49.80  ?  698  SER B CB  1 
ATOM   12817 O OG  . SER B  1 695  ? 213.094 167.704 135.891 1.00 52.87  ?  698  SER B OG  1 
ATOM   12818 N N   . LEU B  1 696  ? 212.143 170.791 135.853 1.00 49.54  ?  699  LEU B N   1 
ATOM   12819 C CA  . LEU B  1 696  ? 210.919 171.373 135.319 1.00 43.89  ?  699  LEU B CA  1 
ATOM   12820 C C   . LEU B  1 696  ? 210.471 170.757 134.001 1.00 46.05  ?  699  LEU B C   1 
ATOM   12821 O O   . LEU B  1 696  ? 209.276 170.798 133.691 1.00 48.85  ?  699  LEU B O   1 
ATOM   12822 C CB  . LEU B  1 696  ? 211.088 172.885 135.134 1.00 44.17  ?  699  LEU B CB  1 
ATOM   12823 C CG  . LEU B  1 696  ? 211.569 173.662 136.362 1.00 41.82  ?  699  LEU B CG  1 
ATOM   12824 C CD1 . LEU B  1 696  ? 211.526 175.158 136.102 1.00 42.97  ?  699  LEU B CD1 1 
ATOM   12825 C CD2 . LEU B  1 696  ? 210.740 173.306 137.586 1.00 43.16  ?  699  LEU B CD2 1 
ATOM   12826 N N   . GLY B  1 697  ? 211.381 170.191 133.221 1.00 51.86  ?  700  GLY B N   1 
ATOM   12827 C CA  . GLY B  1 697  ? 211.007 169.593 131.957 1.00 52.43  ?  700  GLY B CA  1 
ATOM   12828 C C   . GLY B  1 697  ? 212.224 169.355 131.085 1.00 57.00  ?  700  GLY B C   1 
ATOM   12829 O O   . GLY B  1 697  ? 213.365 169.422 131.540 1.00 60.97  ?  700  GLY B O   1 
ATOM   12830 N N   . ALA B  1 698  ? 211.945 169.075 129.814 1.00 63.63  ?  701  ALA B N   1 
ATOM   12831 C CA  . ALA B  1 698  ? 212.966 168.769 128.822 1.00 64.25  ?  701  ALA B CA  1 
ATOM   12832 C C   . ALA B  1 698  ? 213.027 169.872 127.775 1.00 66.00  ?  701  ALA B C   1 
ATOM   12833 O O   . ALA B  1 698  ? 211.996 170.427 127.383 1.00 72.51  ?  701  ALA B O   1 
ATOM   12834 C CB  . ALA B  1 698  ? 212.689 167.423 128.147 1.00 64.96  ?  701  ALA B CB  1 
ATOM   12835 N N   . GLU B  1 699  ? 214.241 170.185 127.327 1.00 70.74  ?  702  GLU B N   1 
ATOM   12836 C CA  . GLU B  1 699  ? 214.429 171.262 126.364 1.00 72.58  ?  702  GLU B CA  1 
ATOM   12837 C C   . GLU B  1 699  ? 213.844 170.882 125.008 1.00 75.90  ?  702  GLU B C   1 
ATOM   12838 O O   . GLU B  1 699  ? 214.030 169.763 124.522 1.00 77.64  ?  702  GLU B O   1 
ATOM   12839 C CB  . GLU B  1 699  ? 215.915 171.589 126.224 1.00 72.60  ?  702  GLU B CB  1 
ATOM   12840 C CG  . GLU B  1 699  ? 216.699 171.454 127.519 1.00 76.46  ?  702  GLU B CG  1 
ATOM   12841 C CD  . GLU B  1 699  ? 216.219 172.402 128.599 1.00 79.66  ?  702  GLU B CD  1 
ATOM   12842 O OE1 . GLU B  1 699  ? 215.795 173.526 128.261 1.00 79.11  ?  702  GLU B OE1 1 
ATOM   12843 O OE2 . GLU B  1 699  ? 216.265 172.022 129.788 1.00 80.59  -1 702  GLU B OE2 1 
ATOM   12844 N N   . ASN B  1 700  ? 213.130 171.825 124.400 1.00 71.05  ?  703  ASN B N   1 
ATOM   12845 C CA  . ASN B  1 700  ? 212.476 171.613 123.112 1.00 68.38  ?  703  ASN B CA  1 
ATOM   12846 C C   . ASN B  1 700  ? 212.703 172.817 122.204 1.00 68.66  ?  703  ASN B C   1 
ATOM   12847 O O   . ASN B  1 700  ? 211.763 173.392 121.654 1.00 73.84  ?  703  ASN B O   1 
ATOM   12848 C CB  . ASN B  1 700  ? 210.986 171.338 123.288 1.00 70.93  ?  703  ASN B CB  1 
ATOM   12849 C CG  . ASN B  1 700  ? 210.385 170.599 122.105 1.00 72.59  ?  703  ASN B CG  1 
ATOM   12850 O OD1 . ASN B  1 700  ? 210.617 170.955 120.949 1.00 71.45  ?  703  ASN B OD1 1 
ATOM   12851 N ND2 . ASN B  1 700  ? 209.611 169.559 122.390 1.00 75.33  ?  703  ASN B ND2 1 
ATOM   12852 N N   . SER B  1 701  ? 213.961 173.235 122.071 1.00 60.55  ?  704  SER B N   1 
ATOM   12853 C CA  . SER B  1 701  ? 214.283 174.359 121.202 1.00 64.08  ?  704  SER B CA  1 
ATOM   12854 C C   . SER B  1 701  ? 213.735 174.126 119.800 1.00 64.66  ?  704  SER B C   1 
ATOM   12855 O O   . SER B  1 701  ? 213.980 173.086 119.182 1.00 66.16  ?  704  SER B O   1 
ATOM   12856 C CB  . SER B  1 701  ? 215.797 174.569 121.144 1.00 64.65  ?  704  SER B CB  1 
ATOM   12857 O OG  . SER B  1 701  ? 216.355 173.922 120.014 1.00 65.23  ?  704  SER B OG  1 
ATOM   12858 N N   . VAL B  1 702  ? 212.987 175.105 119.300 1.00 58.66  ?  705  VAL B N   1 
ATOM   12859 C CA  . VAL B  1 702  ? 212.314 175.007 118.012 1.00 56.83  ?  705  VAL B CA  1 
ATOM   12860 C C   . VAL B  1 702  ? 213.242 175.529 116.928 1.00 54.95  ?  705  VAL B C   1 
ATOM   12861 O O   . VAL B  1 702  ? 214.020 176.466 117.141 1.00 55.77  ?  705  VAL B O   1 
ATOM   12862 C CB  . VAL B  1 702  ? 210.979 175.782 118.013 1.00 55.09  ?  705  VAL B CB  1 
ATOM   12863 C CG1 . VAL B  1 702  ? 210.063 175.269 116.913 1.00 55.22  ?  705  VAL B CG1 1 
ATOM   12864 C CG2 . VAL B  1 702  ? 210.306 175.690 119.374 1.00 52.72  ?  705  VAL B CG2 1 
ATOM   12865 N N   . ALA B  1 703  ? 213.152 174.923 115.744 1.00 48.23  ?  706  ALA B N   1 
ATOM   12866 C CA  . ALA B  1 703  ? 213.962 175.332 114.599 1.00 51.68  ?  706  ALA B CA  1 
ATOM   12867 C C   . ALA B  1 703  ? 213.295 176.542 113.963 1.00 52.26  ?  706  ALA B C   1 
ATOM   12868 O O   . ALA B  1 703  ? 212.619 176.444 112.937 1.00 57.85  ?  706  ALA B O   1 
ATOM   12869 C CB  . ALA B  1 703  ? 214.122 174.187 113.608 1.00 48.67  ?  706  ALA B CB  1 
ATOM   12870 N N   . TYR B  1 704  ? 213.496 177.702 114.582 1.00 44.01  ?  707  TYR B N   1 
ATOM   12871 C CA  . TYR B  1 704  ? 212.947 178.951 114.080 1.00 40.95  ?  707  TYR B CA  1 
ATOM   12872 C C   . TYR B  1 704  ? 213.783 179.470 112.922 1.00 44.09  ?  707  TYR B C   1 
ATOM   12873 O O   . TYR B  1 704  ? 215.015 179.517 112.997 1.00 50.67  ?  707  TYR B O   1 
ATOM   12874 C CB  . TYR B  1 704  ? 212.895 180.016 115.177 1.00 41.62  ?  707  TYR B CB  1 
ATOM   12875 C CG  . TYR B  1 704  ? 212.399 181.352 114.668 1.00 41.29  ?  707  TYR B CG  1 
ATOM   12876 C CD1 . TYR B  1 704  ? 211.043 181.616 114.549 1.00 40.90  ?  707  TYR B CD1 1 
ATOM   12877 C CD2 . TYR B  1 704  ? 213.295 182.334 114.263 1.00 45.27  ?  707  TYR B CD2 1 
ATOM   12878 C CE1 . TYR B  1 704  ? 210.592 182.833 114.071 1.00 42.97  ?  707  TYR B CE1 1 
ATOM   12879 C CE2 . TYR B  1 704  ? 212.855 183.546 113.778 1.00 43.78  ?  707  TYR B CE2 1 
ATOM   12880 C CZ  . TYR B  1 704  ? 211.505 183.793 113.685 1.00 40.91  ?  707  TYR B CZ  1 
ATOM   12881 O OH  . TYR B  1 704  ? 211.071 185.005 113.204 1.00 44.64  ?  707  TYR B OH  1 
ATOM   12882 N N   . SER B  1 705  ? 213.098 179.857 111.853 1.00 46.35  ?  708  SER B N   1 
ATOM   12883 C CA  . SER B  1 705  ? 213.718 180.540 110.733 1.00 45.95  ?  708  SER B CA  1 
ATOM   12884 C C   . SER B  1 705  ? 212.713 181.540 110.173 1.00 47.59  ?  708  SER B C   1 
ATOM   12885 O O   . SER B  1 705  ? 211.556 181.590 110.601 1.00 54.53  ?  708  SER B O   1 
ATOM   12886 C CB  . SER B  1 705  ? 214.184 179.541 109.670 1.00 48.00  ?  708  SER B CB  1 
ATOM   12887 O OG  . SER B  1 705  ? 214.889 180.199 108.633 1.00 54.14  ?  708  SER B OG  1 
ATOM   12888 N N   . ASN B  1 706  ? 213.156 182.329 109.199 1.00 52.35  ?  709  ASN B N   1 
ATOM   12889 C CA  . ASN B  1 706  ? 212.309 183.279 108.507 1.00 52.07  ?  709  ASN B CA  1 
ATOM   12890 C C   . ASN B  1 706  ? 211.921 182.830 107.103 1.00 54.28  ?  709  ASN B C   1 
ATOM   12891 O O   . ASN B  1 706  ? 211.553 183.673 106.278 1.00 56.94  ?  709  ASN B O   1 
ATOM   12892 C CB  . ASN B  1 706  ? 213.004 184.639 108.464 1.00 50.06  ?  709  ASN B CB  1 
ATOM   12893 C CG  . ASN B  1 706  ? 214.208 184.636 107.573 1.00 53.67  ?  709  ASN B CG  1 
ATOM   12894 O OD1 . ASN B  1 706  ? 215.007 183.704 107.630 1.00 58.69  ?  709  ASN B OD1 1 
ATOM   12895 N ND2 . ASN B  1 706  ? 214.347 185.648 106.741 1.00 54.25  ?  709  ASN B ND2 1 
ATOM   12896 N N   . ASN B  1 707  ? 211.997 181.532 106.805 1.00 45.03  ?  710  ASN B N   1 
ATOM   12897 C CA  . ASN B  1 707  ? 211.495 181.029 105.533 1.00 37.26  ?  710  ASN B CA  1 
ATOM   12898 C C   . ASN B  1 707  ? 210.819 179.669 105.644 1.00 44.27  ?  710  ASN B C   1 
ATOM   12899 O O   . ASN B  1 707  ? 210.459 179.095 104.611 1.00 50.28  ?  710  ASN B O   1 
ATOM   12900 C CB  . ASN B  1 707  ? 212.621 180.943 104.504 1.00 40.01  ?  710  ASN B CB  1 
ATOM   12901 C CG  . ASN B  1 707  ? 212.433 181.914 103.364 1.00 50.58  ?  710  ASN B CG  1 
ATOM   12902 O OD1 . ASN B  1 707  ? 211.561 182.780 103.409 1.00 56.47  ?  710  ASN B OD1 1 
ATOM   12903 N ND2 . ASN B  1 707  ? 213.239 181.763 102.322 1.00 51.51  ?  710  ASN B ND2 1 
ATOM   12904 N N   . SER B  1 708  ? 210.635 179.135 106.848 1.00 34.60  ?  711  SER B N   1 
ATOM   12905 C CA  . SER B  1 708  ? 210.183 177.766 107.035 1.00 35.43  ?  711  SER B CA  1 
ATOM   12906 C C   . SER B  1 708  ? 208.909 177.727 107.864 1.00 42.03  ?  711  SER B C   1 
ATOM   12907 O O   . SER B  1 708  ? 208.763 178.475 108.835 1.00 42.79  ?  711  SER B O   1 
ATOM   12908 C CB  . SER B  1 708  ? 211.273 176.923 107.706 1.00 41.14  ?  711  SER B CB  1 
ATOM   12909 O OG  . SER B  1 708  ? 211.097 176.886 109.111 1.00 46.33  ?  711  SER B OG  1 
ATOM   12910 N N   . ILE B  1 709  ? 207.989 176.845 107.471 1.00 33.77  ?  712  ILE B N   1 
ATOM   12911 C CA  . ILE B  1 709  ? 206.734 176.630 108.178 1.00 21.62  ?  712  ILE B CA  1 
ATOM   12912 C C   . ILE B  1 709  ? 206.494 175.130 108.300 1.00 26.35  ?  712  ILE B C   1 
ATOM   12913 O O   . ILE B  1 709  ? 206.993 174.335 107.497 1.00 35.74  ?  712  ILE B O   1 
ATOM   12914 C CB  . ILE B  1 709  ? 205.553 177.330 107.466 1.00 22.78  ?  712  ILE B CB  1 
ATOM   12915 C CG1 . ILE B  1 709  ? 204.342 177.437 108.395 1.00 25.21  ?  712  ILE B CG1 1 
ATOM   12916 C CG2 . ILE B  1 709  ? 205.192 176.608 106.181 1.00 30.68  ?  712  ILE B CG2 1 
ATOM   12917 C CD1 . ILE B  1 709  ? 203.355 178.503 107.991 1.00 27.50  ?  712  ILE B CD1 1 
ATOM   12918 N N   . ALA B  1 710  ? 205.737 174.743 109.325 1.00 22.86  ?  713  ALA B N   1 
ATOM   12919 C CA  . ALA B  1 710  ? 205.404 173.349 109.587 1.00 18.83  ?  713  ALA B CA  1 
ATOM   12920 C C   . ALA B  1 710  ? 203.891 173.182 109.599 1.00 29.21  ?  713  ALA B C   1 
ATOM   12921 O O   . ALA B  1 710  ? 203.185 173.937 110.274 1.00 41.98  ?  713  ALA B O   1 
ATOM   12922 C CB  . ALA B  1 710  ? 206.002 172.881 110.915 1.00 21.57  ?  713  ALA B CB  1 
ATOM   12923 N N   . ILE B  1 711  ? 203.398 172.196 108.852 1.00 26.51  ?  714  ILE B N   1 
ATOM   12924 C CA  . ILE B  1 711  ? 201.961 171.970 108.702 1.00 28.24  ?  714  ILE B CA  1 
ATOM   12925 C C   . ILE B  1 711  ? 201.640 170.509 108.998 1.00 32.80  ?  714  ILE B C   1 
ATOM   12926 O O   . ILE B  1 711  ? 202.281 169.609 108.435 1.00 39.09  ?  714  ILE B O   1 
ATOM   12927 C CB  . ILE B  1 711  ? 201.483 172.368 107.296 1.00 26.52  ?  714  ILE B CB  1 
ATOM   12928 C CG1 . ILE B  1 711  ? 201.780 173.845 107.023 1.00 25.81  ?  714  ILE B CG1 1 
ATOM   12929 C CG2 . ILE B  1 711  ? 200.000 172.077 107.132 1.00 31.32  ?  714  ILE B CG2 1 
ATOM   12930 C CD1 . ILE B  1 711  ? 201.054 174.406 105.821 1.00 27.24  ?  714  ILE B CD1 1 
ATOM   12931 N N   . PRO B  1 712  ? 200.668 170.224 109.862 1.00 26.23  ?  715  PRO B N   1 
ATOM   12932 C CA  . PRO B  1 712  ? 200.347 168.829 110.186 1.00 24.84  ?  715  PRO B CA  1 
ATOM   12933 C C   . PRO B  1 712  ? 199.679 168.109 109.024 1.00 28.60  ?  715  PRO B C   1 
ATOM   12934 O O   . PRO B  1 712  ? 199.111 168.718 108.116 1.00 34.90  ?  715  PRO B O   1 
ATOM   12935 C CB  . PRO B  1 712  ? 199.395 168.948 111.381 1.00 23.04  ?  715  PRO B CB  1 
ATOM   12936 C CG  . PRO B  1 712  ? 198.830 170.318 111.287 1.00 26.02  ?  715  PRO B CG  1 
ATOM   12937 C CD  . PRO B  1 712  ? 199.879 171.179 110.658 1.00 25.61  ?  715  PRO B CD  1 
ATOM   12938 N N   . THR B  1 713  ? 199.758 166.775 109.068 1.00 29.64  ?  716  THR B N   1 
ATOM   12939 C CA  . THR B  1 713  ? 199.188 165.931 108.027 1.00 28.65  ?  716  THR B CA  1 
ATOM   12940 C C   . THR B  1 713  ? 198.271 164.833 108.550 1.00 32.83  ?  716  THR B C   1 
ATOM   12941 O O   . THR B  1 713  ? 197.815 164.006 107.753 1.00 37.09  ?  716  THR B O   1 
ATOM   12942 C CB  . THR B  1 713  ? 200.301 165.283 107.187 1.00 30.13  ?  716  THR B CB  1 
ATOM   12943 O OG1 . THR B  1 713  ? 201.175 164.535 108.041 1.00 33.93  ?  716  THR B OG1 1 
ATOM   12944 C CG2 . THR B  1 713  ? 201.105 166.342 106.449 1.00 32.53  ?  716  THR B CG2 1 
ATOM   12945 N N   . ASN B  1 714  ? 197.985 164.794 109.850 1.00 34.60  ?  717  ASN B N   1 
ATOM   12946 C CA  . ASN B  1 714  ? 197.098 163.778 110.403 1.00 29.57  ?  717  ASN B CA  1 
ATOM   12947 C C   . ASN B  1 714  ? 196.487 164.336 111.680 1.00 34.87  ?  717  ASN B C   1 
ATOM   12948 O O   . ASN B  1 714  ? 196.917 165.374 112.184 1.00 39.91  ?  717  ASN B O   1 
ATOM   12949 C CB  . ASN B  1 714  ? 197.851 162.467 110.666 1.00 37.26  ?  717  ASN B CB  1 
ATOM   12950 C CG  . ASN B  1 714  ? 196.929 161.264 110.772 1.00 43.06  ?  717  ASN B CG  1 
ATOM   12951 O OD1 . ASN B  1 714  ? 195.817 161.361 111.290 1.00 43.18  ?  717  ASN B OD1 1 
ATOM   12952 N ND2 . ASN B  1 714  ? 197.394 160.118 110.281 1.00 44.25  ?  717  ASN B ND2 1 
ATOM   12953 N N   . PHE B  1 715  ? 195.481 163.638 112.204 1.00 34.43  ?  718  PHE B N   1 
ATOM   12954 C CA  . PHE B  1 715  ? 194.785 164.114 113.391 1.00 26.24  ?  718  PHE B CA  1 
ATOM   12955 C C   . PHE B  1 715  ? 194.399 162.942 114.282 1.00 32.50  ?  718  PHE B C   1 
ATOM   12956 O O   . PHE B  1 715  ? 194.357 161.786 113.852 1.00 40.86  ?  718  PHE B O   1 
ATOM   12957 C CB  . PHE B  1 715  ? 193.535 164.927 113.028 1.00 25.40  ?  718  PHE B CB  1 
ATOM   12958 C CG  . PHE B  1 715  ? 192.612 164.231 112.068 1.00 27.83  ?  718  PHE B CG  1 
ATOM   12959 C CD1 . PHE B  1 715  ? 191.649 163.351 112.531 1.00 26.96  ?  718  PHE B CD1 1 
ATOM   12960 C CD2 . PHE B  1 715  ? 192.703 164.460 110.707 1.00 30.99  ?  718  PHE B CD2 1 
ATOM   12961 C CE1 . PHE B  1 715  ? 190.798 162.711 111.656 1.00 29.86  ?  718  PHE B CE1 1 
ATOM   12962 C CE2 . PHE B  1 715  ? 191.853 163.822 109.826 1.00 27.32  ?  718  PHE B CE2 1 
ATOM   12963 C CZ  . PHE B  1 715  ? 190.900 162.946 110.302 1.00 31.90  ?  718  PHE B CZ  1 
ATOM   12964 N N   . THR B  1 716  ? 194.120 163.264 115.545 1.00 20.76  ?  719  THR B N   1 
ATOM   12965 C CA  . THR B  1 716  ? 193.620 162.316 116.528 1.00 27.50  ?  719  THR B CA  1 
ATOM   12966 C C   . THR B  1 716  ? 192.446 162.938 117.274 1.00 30.27  ?  719  THR B C   1 
ATOM   12967 O O   . THR B  1 716  ? 192.326 164.164 117.387 1.00 32.83  ?  719  THR B O   1 
ATOM   12968 C CB  . THR B  1 716  ? 194.700 161.892 117.542 1.00 24.80  ?  719  THR B CB  1 
ATOM   12969 O OG1 . THR B  1 716  ? 194.771 162.853 118.601 1.00 30.49  ?  719  THR B OG1 1 
ATOM   12970 C CG2 . THR B  1 716  ? 196.065 161.771 116.880 1.00 26.82  ?  719  THR B CG2 1 
ATOM   12971 N N   . ILE B  1 717  ? 191.579 162.069 117.788 1.00 24.40  ?  720  ILE B N   1 
ATOM   12972 C CA  . ILE B  1 717  ? 190.405 162.462 118.557 1.00 20.76  ?  720  ILE B CA  1 
ATOM   12973 C C   . ILE B  1 717  ? 190.636 162.052 120.004 1.00 29.22  ?  720  ILE B C   1 
ATOM   12974 O O   . ILE B  1 717  ? 190.945 160.887 120.280 1.00 36.66  ?  720  ILE B O   1 
ATOM   12975 C CB  . ILE B  1 717  ? 189.121 161.820 118.003 1.00 21.18  ?  720  ILE B CB  1 
ATOM   12976 C CG1 . ILE B  1 717  ? 188.983 162.106 116.505 1.00 26.14  ?  720  ILE B CG1 1 
ATOM   12977 C CG2 . ILE B  1 717  ? 187.902 162.315 118.764 1.00 16.21  ?  720  ILE B CG2 1 
ATOM   12978 C CD1 . ILE B  1 717  ? 188.480 163.495 116.186 1.00 27.63  ?  720  ILE B CD1 1 
ATOM   12979 N N   . SER B  1 718  ? 190.484 163.003 120.923 1.00 18.11  ?  721  SER B N   1 
ATOM   12980 C CA  . SER B  1 718  ? 190.808 162.789 122.325 1.00 16.37  ?  721  SER B CA  1 
ATOM   12981 C C   . SER B  1 718  ? 189.596 163.077 123.198 1.00 23.72  ?  721  SER B C   1 
ATOM   12982 O O   . SER B  1 718  ? 188.817 163.993 122.915 1.00 34.86  ?  721  SER B O   1 
ATOM   12983 C CB  . SER B  1 718  ? 191.984 163.671 122.759 1.00 21.02  ?  721  SER B CB  1 
ATOM   12984 O OG  . SER B  1 718  ? 191.987 163.861 124.163 1.00 39.03  ?  721  SER B OG  1 
ATOM   12985 N N   . VAL B  1 719  ? 189.440 162.281 124.256 1.00 16.39  ?  722  VAL B N   1 
ATOM   12986 C CA  . VAL B  1 719  ? 188.365 162.438 125.229 1.00 16.19  ?  722  VAL B CA  1 
ATOM   12987 C C   . VAL B  1 719  ? 188.984 162.543 126.616 1.00 19.20  ?  722  VAL B C   1 
ATOM   12988 O O   . VAL B  1 719  ? 189.782 161.686 127.009 1.00 29.44  ?  722  VAL B O   1 
ATOM   12989 C CB  . VAL B  1 719  ? 187.364 161.268 125.172 1.00 8.63   ?  722  VAL B CB  1 
ATOM   12990 C CG1 . VAL B  1 719  ? 186.223 161.498 126.147 1.00 7.70   ?  722  VAL B CG1 1 
ATOM   12991 C CG2 . VAL B  1 719  ? 186.832 161.087 123.759 1.00 10.85  ?  722  VAL B CG2 1 
ATOM   12992 N N   . THR B  1 720  ? 188.618 163.590 127.352 1.00 13.35  ?  723  THR B N   1 
ATOM   12993 C CA  . THR B  1 720  ? 189.120 163.827 128.701 1.00 16.01  ?  723  THR B CA  1 
ATOM   12994 C C   . THR B  1 720  ? 187.945 163.979 129.659 1.00 17.31  ?  723  THR B C   1 
ATOM   12995 O O   . THR B  1 720  ? 186.796 164.134 129.243 1.00 28.84  ?  723  THR B O   1 
ATOM   12996 C CB  . THR B  1 720  ? 190.016 165.073 128.768 1.00 28.85  ?  723  THR B CB  1 
ATOM   12997 O OG1 . THR B  1 720  ? 189.203 166.244 128.906 1.00 33.68  ?  723  THR B OG1 1 
ATOM   12998 C CG2 . THR B  1 720  ? 190.867 165.198 127.513 1.00 26.67  ?  723  THR B CG2 1 
ATOM   12999 N N   . THR B  1 721  ? 188.239 163.943 130.960 1.00 15.43  ?  724  THR B N   1 
ATOM   13000 C CA  . THR B  1 721  ? 187.212 164.009 131.991 1.00 21.60  ?  724  THR B CA  1 
ATOM   13001 C C   . THR B  1 721  ? 187.507 165.139 132.970 1.00 25.22  ?  724  THR B C   1 
ATOM   13002 O O   . THR B  1 721  ? 188.652 165.558 133.149 1.00 33.10  ?  724  THR B O   1 
ATOM   13003 C CB  . THR B  1 721  ? 187.089 162.689 132.769 1.00 20.05  ?  724  THR B CB  1 
ATOM   13004 O OG1 . THR B  1 721  ? 188.073 162.652 133.810 1.00 28.06  ?  724  THR B OG1 1 
ATOM   13005 C CG2 . THR B  1 721  ? 187.284 161.497 131.850 1.00 19.68  ?  724  THR B CG2 1 
ATOM   13006 N N   . GLU B  1 722  ? 186.441 165.623 133.607 1.00 18.89  ?  725  GLU B N   1 
ATOM   13007 C CA  . GLU B  1 722  ? 186.537 166.675 134.612 1.00 17.58  ?  725  GLU B CA  1 
ATOM   13008 C C   . GLU B  1 722  ? 185.456 166.443 135.660 1.00 28.91  ?  725  GLU B C   1 
ATOM   13009 O O   . GLU B  1 722  ? 184.331 166.081 135.317 1.00 37.10  ?  725  GLU B O   1 
ATOM   13010 C CB  . GLU B  1 722  ? 186.394 168.060 133.970 1.00 13.90  ?  725  GLU B CB  1 
ATOM   13011 C CG  . GLU B  1 722  ? 186.000 169.170 134.925 1.00 26.33  ?  725  GLU B CG  1 
ATOM   13012 C CD  . GLU B  1 722  ? 186.410 170.538 134.418 1.00 30.30  ?  725  GLU B CD  1 
ATOM   13013 O OE1 . GLU B  1 722  ? 186.313 170.773 133.196 1.00 30.05  ?  725  GLU B OE1 1 
ATOM   13014 O OE2 . GLU B  1 722  ? 186.832 171.377 135.241 1.00 29.40  -1 725  GLU B OE2 1 
ATOM   13015 N N   . ILE B  1 723  ? 185.798 166.650 136.932 1.00 26.82  ?  726  ILE B N   1 
ATOM   13016 C CA  . ILE B  1 723  ? 184.917 166.325 138.051 1.00 23.85  ?  726  ILE B CA  1 
ATOM   13017 C C   . ILE B  1 723  ? 184.691 167.579 138.886 1.00 26.97  ?  726  ILE B C   1 
ATOM   13018 O O   . ILE B  1 723  ? 185.649 168.287 139.215 1.00 34.11  ?  726  ILE B O   1 
ATOM   13019 C CB  . ILE B  1 723  ? 185.504 165.194 138.918 1.00 24.00  ?  726  ILE B CB  1 
ATOM   13020 C CG1 . ILE B  1 723  ? 185.429 163.860 138.174 1.00 26.74  ?  726  ILE B CG1 1 
ATOM   13021 C CG2 . ILE B  1 723  ? 184.779 165.099 140.250 1.00 22.96  ?  726  ILE B CG2 1 
ATOM   13022 C CD1 . ILE B  1 723  ? 186.733 163.096 138.157 1.00 27.83  ?  726  ILE B CD1 1 
ATOM   13023 N N   . LEU B  1 724  ? 183.424 167.855 139.231 1.00 20.17  ?  727  LEU B N   1 
ATOM   13024 C CA  . LEU B  1 724  ? 183.112 169.049 140.012 1.00 17.68  ?  727  LEU B CA  1 
ATOM   13025 C C   . LEU B  1 724  ? 182.067 168.776 141.091 1.00 21.65  ?  727  LEU B C   1 
ATOM   13026 O O   . LEU B  1 724  ? 180.996 168.231 140.795 1.00 32.71  ?  727  LEU B O   1 
ATOM   13027 C CB  . LEU B  1 724  ? 182.622 170.167 139.090 1.00 18.17  ?  727  LEU B CB  1 
ATOM   13028 C CG  . LEU B  1 724  ? 183.688 171.083 138.487 1.00 20.10  ?  727  LEU B CG  1 
ATOM   13029 C CD1 . LEU B  1 724  ? 183.213 171.655 137.164 1.00 11.19  ?  727  LEU B CD1 1 
ATOM   13030 C CD2 . LEU B  1 724  ? 184.045 172.197 139.455 1.00 25.33  ?  727  LEU B CD2 1 
ATOM   13031 N N   . PRO B  1 725  ? 182.334 169.145 142.344 1.00 24.18  ?  728  PRO B N   1 
ATOM   13032 C CA  . PRO B  1 725  ? 181.304 169.029 143.384 1.00 26.47  ?  728  PRO B CA  1 
ATOM   13033 C C   . PRO B  1 725  ? 180.251 170.119 143.250 1.00 17.63  ?  728  PRO B C   1 
ATOM   13034 O O   . PRO B  1 725  ? 180.519 171.214 142.751 1.00 21.68  ?  728  PRO B O   1 
ATOM   13035 C CB  . PRO B  1 725  ? 182.095 169.181 144.688 1.00 21.35  ?  728  PRO B CB  1 
ATOM   13036 C CG  . PRO B  1 725  ? 183.313 169.943 144.302 1.00 20.64  ?  728  PRO B CG  1 
ATOM   13037 C CD  . PRO B  1 725  ? 183.640 169.544 142.894 1.00 21.70  ?  728  PRO B CD  1 
ATOM   13038 N N   . VAL B  1 726  ? 179.036 169.809 143.709 1.00 20.13  ?  729  VAL B N   1 
ATOM   13039 C CA  . VAL B  1 726  ? 177.907 170.712 143.500 1.00 15.91  ?  729  VAL B CA  1 
ATOM   13040 C C   . VAL B  1 726  ? 177.217 171.078 144.813 1.00 26.24  ?  729  VAL B C   1 
ATOM   13041 O O   . VAL B  1 726  ? 176.689 172.187 144.953 1.00 33.80  ?  729  VAL B O   1 
ATOM   13042 C CB  . VAL B  1 726  ? 176.906 170.086 142.507 1.00 16.83  ?  729  VAL B CB  1 
ATOM   13043 C CG1 . VAL B  1 726  ? 175.630 170.906 142.418 1.00 14.79  ?  729  VAL B CG1 1 
ATOM   13044 C CG2 . VAL B  1 726  ? 177.540 169.946 141.134 1.00 22.19  ?  729  VAL B CG2 1 
ATOM   13045 N N   . SER B  1 727  ? 177.249 170.184 145.799 1.00 28.97  ?  730  SER B N   1 
ATOM   13046 C CA  . SER B  1 727  ? 176.489 170.405 147.025 1.00 17.08  ?  730  SER B CA  1 
ATOM   13047 C C   . SER B  1 727  ? 177.069 169.547 148.143 1.00 29.13  ?  730  SER B C   1 
ATOM   13048 O O   . SER B  1 727  ? 178.009 168.774 147.939 1.00 38.96  ?  730  SER B O   1 
ATOM   13049 C CB  . SER B  1 727  ? 175.002 170.105 146.810 1.00 12.34  ?  730  SER B CB  1 
ATOM   13050 O OG  . SER B  1 727  ? 174.795 168.735 146.519 1.00 24.22  ?  730  SER B OG  1 
ATOM   13051 N N   . MET B  1 728  ? 176.493 169.693 149.336 1.00 32.39  ?  731  MET B N   1 
ATOM   13052 C CA  . MET B  1 728  ? 176.904 168.936 150.513 1.00 31.97  ?  731  MET B CA  1 
ATOM   13053 C C   . MET B  1 728  ? 175.653 168.543 151.296 1.00 34.29  ?  731  MET B C   1 
ATOM   13054 O O   . MET B  1 728  ? 174.526 168.659 150.805 1.00 42.78  ?  731  MET B O   1 
ATOM   13055 C CB  . MET B  1 728  ? 177.899 169.740 151.362 1.00 31.90  ?  731  MET B CB  1 
ATOM   13056 C CG  . MET B  1 728  ? 177.467 171.163 151.666 1.00 34.63  ?  731  MET B CG  1 
ATOM   13057 S SD  . MET B  1 728  ? 178.779 172.119 152.451 1.00 42.59  ?  731  MET B SD  1 
ATOM   13058 C CE  . MET B  1 728  ? 177.861 172.985 153.719 1.00 31.15  ?  731  MET B CE  1 
ATOM   13059 N N   . THR B  1 729  ? 175.854 168.078 152.527 1.00 38.12  ?  732  THR B N   1 
ATOM   13060 C CA  . THR B  1 729  ? 174.781 167.509 153.333 1.00 41.12  ?  732  THR B CA  1 
ATOM   13061 C C   . THR B  1 729  ? 174.101 168.578 154.181 1.00 42.23  ?  732  THR B C   1 
ATOM   13062 O O   . THR B  1 729  ? 174.753 169.488 154.700 1.00 43.00  ?  732  THR B O   1 
ATOM   13063 C CB  . THR B  1 729  ? 175.324 166.400 154.237 1.00 38.56  ?  732  THR B CB  1 
ATOM   13064 O OG1 . THR B  1 729  ? 176.230 165.577 153.493 1.00 40.93  ?  732  THR B OG1 1 
ATOM   13065 C CG2 . THR B  1 729  ? 174.190 165.536 154.766 1.00 37.38  ?  732  THR B CG2 1 
ATOM   13066 N N   . LYS B  1 730  ? 172.781 168.456 154.318 1.00 36.48  ?  733  LYS B N   1 
ATOM   13067 C CA  . LYS B  1 730  ? 171.975 169.366 155.124 1.00 37.49  ?  733  LYS B CA  1 
ATOM   13068 C C   . LYS B  1 730  ? 171.810 168.784 156.523 1.00 42.38  ?  733  LYS B C   1 
ATOM   13069 O O   . LYS B  1 730  ? 171.238 167.701 156.684 1.00 47.38  ?  733  LYS B O   1 
ATOM   13070 C CB  . LYS B  1 730  ? 170.610 169.598 154.478 1.00 34.06  ?  733  LYS B CB  1 
ATOM   13071 C CG  . LYS B  1 730  ? 170.655 169.793 152.973 1.00 38.31  ?  733  LYS B CG  1 
ATOM   13072 C CD  . LYS B  1 730  ? 169.377 169.301 152.314 1.00 35.86  ?  733  LYS B CD  1 
ATOM   13073 C CE  . LYS B  1 730  ? 168.174 170.113 152.759 1.00 33.76  ?  733  LYS B CE  1 
ATOM   13074 N NZ  . LYS B  1 730  ? 167.192 170.293 151.656 1.00 30.89  1  733  LYS B NZ  1 
ATOM   13075 N N   . THR B  1 731  ? 172.307 169.502 157.528 1.00 49.45  ?  734  THR B N   1 
ATOM   13076 C CA  . THR B  1 731  ? 172.213 169.078 158.917 1.00 47.54  ?  734  THR B CA  1 
ATOM   13077 C C   . THR B  1 731  ? 171.606 170.195 159.754 1.00 50.42  ?  734  THR B C   1 
ATOM   13078 O O   . THR B  1 731  ? 171.627 171.368 159.373 1.00 53.89  ?  734  THR B O   1 
ATOM   13079 C CB  . THR B  1 731  ? 173.585 168.693 159.495 1.00 48.58  ?  734  THR B CB  1 
ATOM   13080 O OG1 . THR B  1 731  ? 174.356 169.878 159.729 1.00 48.43  ?  734  THR B OG1 1 
ATOM   13081 C CG2 . THR B  1 731  ? 174.339 167.781 158.540 1.00 45.96  ?  734  THR B CG2 1 
ATOM   13082 N N   . SER B  1 732  ? 171.061 169.816 160.908 1.00 56.52  ?  735  SER B N   1 
ATOM   13083 C CA  . SER B  1 732  ? 170.523 170.791 161.845 1.00 58.24  ?  735  SER B CA  1 
ATOM   13084 C C   . SER B  1 732  ? 170.793 170.326 163.269 1.00 59.59  ?  735  SER B C   1 
ATOM   13085 O O   . SER B  1 732  ? 170.753 169.125 163.562 1.00 60.57  ?  735  SER B O   1 
ATOM   13086 C CB  . SER B  1 732  ? 169.020 171.013 161.639 1.00 59.37  ?  735  SER B CB  1 
ATOM   13087 O OG  . SER B  1 732  ? 168.258 170.118 162.427 1.00 60.30  ?  735  SER B OG  1 
ATOM   13088 N N   . VAL B  1 733  ? 171.067 171.292 164.144 1.00 61.38  ?  736  VAL B N   1 
ATOM   13089 C CA  . VAL B  1 733  ? 171.385 171.052 165.546 1.00 60.65  ?  736  VAL B CA  1 
ATOM   13090 C C   . VAL B  1 733  ? 170.482 171.927 166.402 1.00 58.77  ?  736  VAL B C   1 
ATOM   13091 O O   . VAL B  1 733  ? 170.266 173.103 166.088 1.00 60.00  ?  736  VAL B O   1 
ATOM   13092 C CB  . VAL B  1 733  ? 172.871 171.346 165.850 1.00 60.67  ?  736  VAL B CB  1 
ATOM   13093 C CG1 . VAL B  1 733  ? 173.191 171.055 167.308 1.00 56.68  ?  736  VAL B CG1 1 
ATOM   13094 C CG2 . VAL B  1 733  ? 173.777 170.545 164.927 1.00 55.87  ?  736  VAL B CG2 1 
ATOM   13095 N N   . ASP B  1 734  ? 169.954 171.356 167.483 1.00 66.72  ?  737  ASP B N   1 
ATOM   13096 C CA  . ASP B  1 734  ? 169.096 172.088 168.406 1.00 67.40  ?  737  ASP B CA  1 
ATOM   13097 C C   . ASP B  1 734  ? 169.946 172.668 169.530 1.00 68.76  ?  737  ASP B C   1 
ATOM   13098 O O   . ASP B  1 734  ? 170.607 171.925 170.262 1.00 73.40  ?  737  ASP B O   1 
ATOM   13099 C CB  . ASP B  1 734  ? 168.003 171.182 168.969 1.00 67.35  ?  737  ASP B CB  1 
ATOM   13100 C CG  . ASP B  1 734  ? 166.889 171.962 169.636 1.00 72.57  ?  737  ASP B CG  1 
ATOM   13101 O OD1 . ASP B  1 734  ? 166.783 173.180 169.383 1.00 70.91  ?  737  ASP B OD1 1 
ATOM   13102 O OD2 . ASP B  1 734  ? 166.121 171.359 170.413 1.00 75.58  -1 737  ASP B OD2 1 
ATOM   13103 N N   . CYS B  1 735  ? 169.921 173.995 169.664 1.00 65.54  ?  738  CYS B N   1 
ATOM   13104 C CA  . CYS B  1 735  ? 170.786 174.671 170.626 1.00 64.17  ?  738  CYS B CA  1 
ATOM   13105 C C   . CYS B  1 735  ? 170.414 174.317 172.064 1.00 66.50  ?  738  CYS B C   1 
ATOM   13106 O O   . CYS B  1 735  ? 171.280 173.936 172.864 1.00 66.72  ?  738  CYS B O   1 
ATOM   13107 C CB  . CYS B  1 735  ? 170.708 176.181 170.398 1.00 66.51  ?  738  CYS B CB  1 
ATOM   13108 S SG  . CYS B  1 735  ? 171.858 177.180 171.355 1.00 82.41  ?  738  CYS B SG  1 
ATOM   13109 N N   . THR B  1 736  ? 169.128 174.434 172.405 1.00 67.04  ?  739  THR B N   1 
ATOM   13110 C CA  . THR B  1 736  ? 168.691 174.208 173.780 1.00 65.02  ?  739  THR B CA  1 
ATOM   13111 C C   . THR B  1 736  ? 168.946 172.771 174.220 1.00 66.39  ?  739  THR B C   1 
ATOM   13112 O O   . THR B  1 736  ? 169.439 172.534 175.329 1.00 68.60  ?  739  THR B O   1 
ATOM   13113 C CB  . THR B  1 736  ? 167.209 174.558 173.920 1.00 66.28  ?  739  THR B CB  1 
ATOM   13114 O OG1 . THR B  1 736  ? 167.055 175.982 173.967 1.00 67.86  ?  739  THR B OG1 1 
ATOM   13115 C CG2 . THR B  1 736  ? 166.624 173.950 175.188 1.00 66.09  ?  739  THR B CG2 1 
ATOM   13116 N N   . MET B  1 737  ? 168.628 171.799 173.363 1.00 63.03  ?  740  MET B N   1 
ATOM   13117 C CA  . MET B  1 737  ? 168.825 170.403 173.738 1.00 61.21  ?  740  MET B CA  1 
ATOM   13118 C C   . MET B  1 737  ? 170.300 170.025 173.742 1.00 62.51  ?  740  MET B C   1 
ATOM   13119 O O   . MET B  1 737  ? 170.706 169.135 174.497 1.00 62.63  ?  740  MET B O   1 
ATOM   13120 C CB  . MET B  1 737  ? 168.041 169.489 172.798 1.00 59.42  ?  740  MET B CB  1 
ATOM   13121 C CG  . MET B  1 737  ? 167.831 168.085 173.340 1.00 61.71  ?  740  MET B CG  1 
ATOM   13122 S SD  . MET B  1 737  ? 166.785 167.073 172.277 1.00 72.89  ?  740  MET B SD  1 
ATOM   13123 C CE  . MET B  1 737  ? 167.006 165.461 173.024 1.00 66.12  ?  740  MET B CE  1 
ATOM   13124 N N   . TYR B  1 738  ? 171.114 170.679 172.910 1.00 53.32  ?  741  TYR B N   1 
ATOM   13125 C CA  . TYR B  1 738  ? 172.547 170.409 172.930 1.00 49.88  ?  741  TYR B CA  1 
ATOM   13126 C C   . TYR B  1 738  ? 173.191 170.934 174.206 1.00 54.12  ?  741  TYR B C   1 
ATOM   13127 O O   . TYR B  1 738  ? 174.033 170.256 174.806 1.00 56.57  ?  741  TYR B O   1 
ATOM   13128 C CB  . TYR B  1 738  ? 173.224 171.021 171.704 1.00 46.79  ?  741  TYR B CB  1 
ATOM   13129 C CG  . TYR B  1 738  ? 174.729 170.862 171.695 1.00 47.67  ?  741  TYR B CG  1 
ATOM   13130 C CD1 . TYR B  1 738  ? 175.319 169.676 171.281 1.00 48.14  ?  741  TYR B CD1 1 
ATOM   13131 C CD2 . TYR B  1 738  ? 175.559 171.898 172.104 1.00 49.07  ?  741  TYR B CD2 1 
ATOM   13132 C CE1 . TYR B  1 738  ? 176.693 169.526 171.274 1.00 46.35  ?  741  TYR B CE1 1 
ATOM   13133 C CE2 . TYR B  1 738  ? 176.933 171.757 172.101 1.00 46.77  ?  741  TYR B CE2 1 
ATOM   13134 C CZ  . TYR B  1 738  ? 177.494 170.570 171.685 1.00 47.00  ?  741  TYR B CZ  1 
ATOM   13135 O OH  . TYR B  1 738  ? 178.861 170.427 171.680 1.00 48.34  ?  741  TYR B OH  1 
ATOM   13136 N N   . ILE B  1 739  ? 172.811 172.136 174.641 1.00 59.64  ?  742  ILE B N   1 
ATOM   13137 C CA  . ILE B  1 739  ? 173.453 172.731 175.812 1.00 58.95  ?  742  ILE B CA  1 
ATOM   13138 C C   . ILE B  1 739  ? 172.905 172.124 177.098 1.00 59.75  ?  742  ILE B C   1 
ATOM   13139 O O   . ILE B  1 739  ? 173.643 171.512 177.879 1.00 61.50  ?  742  ILE B O   1 
ATOM   13140 C CB  . ILE B  1 739  ? 173.295 174.261 175.797 1.00 57.49  ?  742  ILE B CB  1 
ATOM   13141 C CG1 . ILE B  1 739  ? 174.111 174.865 174.655 1.00 56.35  ?  742  ILE B CG1 1 
ATOM   13142 C CG2 . ILE B  1 739  ? 173.737 174.853 177.124 1.00 58.51  ?  742  ILE B CG2 1 
ATOM   13143 C CD1 . ILE B  1 739  ? 173.687 176.260 174.279 1.00 56.67  ?  742  ILE B CD1 1 
ATOM   13144 N N   . CYS B  1 740  ? 171.606 172.280 177.338 1.00 72.46  ?  743  CYS B N   1 
ATOM   13145 C CA  . CYS B  1 740  ? 170.961 171.793 178.556 1.00 74.17  ?  743  CYS B CA  1 
ATOM   13146 C C   . CYS B  1 740  ? 170.012 170.660 178.179 1.00 76.14  ?  743  CYS B C   1 
ATOM   13147 O O   . CYS B  1 740  ? 168.884 170.903 177.741 1.00 77.33  ?  743  CYS B O   1 
ATOM   13148 C CB  . CYS B  1 740  ? 170.222 172.921 179.272 1.00 75.66  ?  743  CYS B CB  1 
ATOM   13149 S SG  . CYS B  1 740  ? 171.263 174.315 179.766 1.00 87.01  ?  743  CYS B SG  1 
ATOM   13150 N N   . GLY B  1 741  ? 170.472 169.424 178.354 1.00 82.80  ?  744  GLY B N   1 
ATOM   13151 C CA  . GLY B  1 741  ? 169.647 168.268 178.068 1.00 83.49  ?  744  GLY B CA  1 
ATOM   13152 C C   . GLY B  1 741  ? 168.530 168.086 179.073 1.00 87.49  ?  744  GLY B C   1 
ATOM   13153 O O   . GLY B  1 741  ? 168.793 167.805 180.246 1.00 89.69  ?  744  GLY B O   1 
ATOM   13154 N N   . ASP B  1 742  ? 167.290 168.310 178.623 1.00 92.04  ?  745  ASP B N   1 
ATOM   13155 C CA  . ASP B  1 742  ? 166.037 168.122 179.359 1.00 92.91  ?  745  ASP B CA  1 
ATOM   13156 C C   . ASP B  1 742  ? 166.146 168.435 180.851 1.00 92.47  ?  745  ASP B C   1 
ATOM   13157 O O   . ASP B  1 742  ? 165.639 167.690 181.695 1.00 91.97  ?  745  ASP B O   1 
ATOM   13158 C CB  . ASP B  1 742  ? 165.465 166.710 179.099 1.00 92.16  ?  745  ASP B CB  1 
ATOM   13159 C CG  . ASP B  1 742  ? 166.191 165.585 179.843 1.00 92.81  ?  745  ASP B CG  1 
ATOM   13160 O OD1 . ASP B  1 742  ? 167.237 165.802 180.480 1.00 93.30  ?  745  ASP B OD1 1 
ATOM   13161 O OD2 . ASP B  1 742  ? 165.687 164.444 179.783 1.00 93.06  -1 745  ASP B OD2 1 
ATOM   13162 N N   . SER B  1 743  ? 166.771 169.564 181.178 1.00 91.11  ?  746  SER B N   1 
ATOM   13163 C CA  . SER B  1 743  ? 166.897 170.036 182.551 1.00 89.45  ?  746  SER B CA  1 
ATOM   13164 C C   . SER B  1 743  ? 166.249 171.409 182.645 1.00 90.37  ?  746  SER B C   1 
ATOM   13165 O O   . SER B  1 743  ? 166.612 172.321 181.895 1.00 89.59  ?  746  SER B O   1 
ATOM   13166 C CB  . SER B  1 743  ? 168.364 170.095 182.982 1.00 88.09  ?  746  SER B CB  1 
ATOM   13167 O OG  . SER B  1 743  ? 168.512 170.803 184.200 1.00 89.44  ?  746  SER B OG  1 
ATOM   13168 N N   . THR B  1 744  ? 165.293 171.554 183.565 1.00 92.83  ?  747  THR B N   1 
ATOM   13169 C CA  . THR B  1 744  ? 164.547 172.806 183.659 1.00 92.60  ?  747  THR B CA  1 
ATOM   13170 C C   . THR B  1 744  ? 165.381 173.907 184.303 1.00 92.02  ?  747  THR B C   1 
ATOM   13171 O O   . THR B  1 744  ? 165.310 175.069 183.888 1.00 92.07  ?  747  THR B O   1 
ATOM   13172 C CB  . THR B  1 744  ? 163.251 172.590 184.439 1.00 92.79  ?  747  THR B CB  1 
ATOM   13173 O OG1 . THR B  1 744  ? 162.738 171.281 184.162 1.00 92.80  ?  747  THR B OG1 1 
ATOM   13174 C CG2 . THR B  1 744  ? 162.214 173.628 184.039 1.00 92.54  ?  747  THR B CG2 1 
ATOM   13175 N N   . GLU B  1 745  ? 166.173 173.565 185.320 1.00 91.48  ?  748  GLU B N   1 
ATOM   13176 C CA  . GLU B  1 745  ? 167.012 174.560 185.976 1.00 91.94  ?  748  GLU B CA  1 
ATOM   13177 C C   . GLU B  1 745  ? 168.170 175.025 185.102 1.00 91.80  ?  748  GLU B C   1 
ATOM   13178 O O   . GLU B  1 745  ? 168.654 176.147 185.288 1.00 92.75  ?  748  GLU B O   1 
ATOM   13179 C CB  . GLU B  1 745  ? 167.537 174.015 187.309 1.00 92.93  ?  748  GLU B CB  1 
ATOM   13180 C CG  . GLU B  1 745  ? 167.965 172.555 187.288 1.00 92.83  ?  748  GLU B CG  1 
ATOM   13181 C CD  . GLU B  1 745  ? 166.811 171.606 187.566 1.00 95.01  ?  748  GLU B CD  1 
ATOM   13182 O OE1 . GLU B  1 745  ? 165.728 171.792 186.972 1.00 95.05  ?  748  GLU B OE1 1 
ATOM   13183 O OE2 . GLU B  1 745  ? 166.979 170.683 188.389 1.00 94.35  -1 748  GLU B OE2 1 
ATOM   13184 N N   . CYS B  1 746  ? 168.628 174.196 184.162 1.00 83.10  ?  749  CYS B N   1 
ATOM   13185 C CA  . CYS B  1 746  ? 169.600 174.662 183.179 1.00 82.26  ?  749  CYS B CA  1 
ATOM   13186 C C   . CYS B  1 746  ? 168.939 175.542 182.124 1.00 82.27  ?  749  CYS B C   1 
ATOM   13187 O O   . CYS B  1 746  ? 169.510 176.558 181.709 1.00 82.10  ?  749  CYS B O   1 
ATOM   13188 C CB  . CYS B  1 746  ? 170.296 173.471 182.521 1.00 83.77  ?  749  CYS B CB  1 
ATOM   13189 S SG  . CYS B  1 746  ? 171.837 173.876 181.665 1.00 88.87  ?  749  CYS B SG  1 
ATOM   13190 N N   . SER B  1 747  ? 167.735 175.170 181.687 1.00 81.11  ?  750  SER B N   1 
ATOM   13191 C CA  . SER B  1 747  ? 167.010 175.952 180.695 1.00 81.48  ?  750  SER B CA  1 
ATOM   13192 C C   . SER B  1 747  ? 166.553 177.302 181.228 1.00 83.74  ?  750  SER B C   1 
ATOM   13193 O O   . SER B  1 747  ? 166.401 178.239 180.438 1.00 82.70  ?  750  SER B O   1 
ATOM   13194 C CB  . SER B  1 747  ? 165.803 175.162 180.188 1.00 81.22  ?  750  SER B CB  1 
ATOM   13195 O OG  . SER B  1 747  ? 166.153 173.816 179.915 1.00 83.37  ?  750  SER B OG  1 
ATOM   13196 N N   . ASN B  1 748  ? 166.334 177.425 182.537 1.00 85.59  ?  751  ASN B N   1 
ATOM   13197 C CA  . ASN B  1 748  ? 165.989 178.711 183.127 1.00 82.26  ?  751  ASN B CA  1 
ATOM   13198 C C   . ASN B  1 748  ? 167.193 179.630 183.252 1.00 81.78  ?  751  ASN B C   1 
ATOM   13199 O O   . ASN B  1 748  ? 167.047 180.852 183.130 1.00 82.84  ?  751  ASN B O   1 
ATOM   13200 C CB  . ASN B  1 748  ? 165.351 178.509 184.504 1.00 81.03  ?  751  ASN B CB  1 
ATOM   13201 C CG  . ASN B  1 748  ? 163.924 178.005 184.417 1.00 83.70  ?  751  ASN B CG  1 
ATOM   13202 O OD1 . ASN B  1 748  ? 163.166 178.401 183.532 1.00 83.80  ?  751  ASN B OD1 1 
ATOM   13203 N ND2 . ASN B  1 748  ? 163.549 177.125 185.339 1.00 84.78  ?  751  ASN B ND2 1 
ATOM   13204 N N   . LEU B  1 749  ? 168.381 179.071 183.491 1.00 75.87  ?  752  LEU B N   1 
ATOM   13205 C CA  . LEU B  1 749  ? 169.602 179.863 183.475 1.00 76.32  ?  752  LEU B CA  1 
ATOM   13206 C C   . LEU B  1 749  ? 170.021 180.251 182.064 1.00 79.13  ?  752  LEU B C   1 
ATOM   13207 O O   . LEU B  1 749  ? 170.612 181.320 181.878 1.00 77.37  ?  752  LEU B O   1 
ATOM   13208 C CB  . LEU B  1 749  ? 170.740 179.097 184.153 1.00 76.28  ?  752  LEU B CB  1 
ATOM   13209 C CG  . LEU B  1 749  ? 170.697 178.999 185.678 1.00 77.00  ?  752  LEU B CG  1 
ATOM   13210 C CD1 . LEU B  1 749  ? 171.522 177.817 186.160 1.00 75.87  ?  752  LEU B CD1 1 
ATOM   13211 C CD2 . LEU B  1 749  ? 171.185 180.291 186.310 1.00 78.43  ?  752  LEU B CD2 1 
ATOM   13212 N N   . LEU B  1 750  ? 169.729 179.408 181.072 1.00 76.36  ?  753  LEU B N   1 
ATOM   13213 C CA  . LEU B  1 750  ? 170.063 179.727 179.689 1.00 72.36  ?  753  LEU B CA  1 
ATOM   13214 C C   . LEU B  1 750  ? 169.252 180.894 179.138 1.00 73.47  ?  753  LEU B C   1 
ATOM   13215 O O   . LEU B  1 750  ? 169.670 181.510 178.152 1.00 76.47  ?  753  LEU B O   1 
ATOM   13216 C CB  . LEU B  1 750  ? 169.856 178.495 178.804 1.00 72.21  ?  753  LEU B CB  1 
ATOM   13217 C CG  . LEU B  1 750  ? 170.501 178.510 177.416 1.00 74.95  ?  753  LEU B CG  1 
ATOM   13218 C CD1 . LEU B  1 750  ? 171.975 178.872 177.508 1.00 73.81  ?  753  LEU B CD1 1 
ATOM   13219 C CD2 . LEU B  1 750  ? 170.316 177.170 176.724 1.00 72.57  ?  753  LEU B CD2 1 
ATOM   13220 N N   . LEU B  1 751  ? 168.114 181.218 179.753 1.00 75.51  ?  754  LEU B N   1 
ATOM   13221 C CA  . LEU B  1 751  ? 167.247 182.279 179.255 1.00 75.48  ?  754  LEU B CA  1 
ATOM   13222 C C   . LEU B  1 751  ? 167.808 183.677 179.482 1.00 75.42  ?  754  LEU B C   1 
ATOM   13223 O O   . LEU B  1 751  ? 167.283 184.635 178.905 1.00 74.18  ?  754  LEU B O   1 
ATOM   13224 C CB  . LEU B  1 751  ? 165.866 182.177 179.906 1.00 75.29  ?  754  LEU B CB  1 
ATOM   13225 C CG  . LEU B  1 751  ? 164.770 181.493 179.088 1.00 76.72  ?  754  LEU B CG  1 
ATOM   13226 C CD1 . LEU B  1 751  ? 163.459 181.476 179.858 1.00 75.75  ?  754  LEU B CD1 1 
ATOM   13227 C CD2 . LEU B  1 751  ? 164.596 182.183 177.745 1.00 76.37  ?  754  LEU B CD2 1 
ATOM   13228 N N   . GLN B  1 752  ? 168.850 183.822 180.301 1.00 76.17  ?  755  GLN B N   1 
ATOM   13229 C CA  . GLN B  1 752  ? 169.387 185.140 180.612 1.00 73.68  ?  755  GLN B CA  1 
ATOM   13230 C C   . GLN B  1 752  ? 170.382 185.646 179.576 1.00 75.00  ?  755  GLN B C   1 
ATOM   13231 O O   . GLN B  1 752  ? 170.823 186.796 179.680 1.00 76.30  ?  755  GLN B O   1 
ATOM   13232 C CB  . GLN B  1 752  ? 170.056 185.124 181.990 1.00 74.87  ?  755  GLN B CB  1 
ATOM   13233 C CG  . GLN B  1 752  ? 169.094 184.915 183.148 1.00 77.34  ?  755  GLN B CG  1 
ATOM   13234 C CD  . GLN B  1 752  ? 169.808 184.578 184.442 1.00 78.99  ?  755  GLN B CD  1 
ATOM   13235 O OE1 . GLN B  1 752  ? 171.032 184.453 184.474 1.00 78.85  ?  755  GLN B OE1 1 
ATOM   13236 N NE2 . GLN B  1 752  ? 169.044 184.428 185.518 1.00 76.38  ?  755  GLN B NE2 1 
ATOM   13237 N N   . TYR B  1 753  ? 170.745 184.832 178.588 1.00 75.47  ?  756  TYR B N   1 
ATOM   13238 C CA  . TYR B  1 753  ? 171.740 185.218 177.596 1.00 73.58  ?  756  TYR B CA  1 
ATOM   13239 C C   . TYR B  1 753  ? 171.135 185.827 176.338 1.00 74.75  ?  756  TYR B C   1 
ATOM   13240 O O   . TYR B  1 753  ? 171.886 186.229 175.443 1.00 77.21  ?  756  TYR B O   1 
ATOM   13241 C CB  . TYR B  1 753  ? 172.607 184.012 177.221 1.00 70.60  ?  756  TYR B CB  1 
ATOM   13242 C CG  . TYR B  1 753  ? 173.639 183.655 178.268 1.00 74.81  ?  756  TYR B CG  1 
ATOM   13243 C CD1 . TYR B  1 753  ? 173.259 183.134 179.498 1.00 76.09  ?  756  TYR B CD1 1 
ATOM   13244 C CD2 . TYR B  1 753  ? 174.992 183.848 178.029 1.00 75.05  ?  756  TYR B CD2 1 
ATOM   13245 C CE1 . TYR B  1 753  ? 174.199 182.811 180.458 1.00 76.10  ?  756  TYR B CE1 1 
ATOM   13246 C CE2 . TYR B  1 753  ? 175.939 183.527 178.983 1.00 74.79  ?  756  TYR B CE2 1 
ATOM   13247 C CZ  . TYR B  1 753  ? 175.537 183.010 180.195 1.00 75.11  ?  756  TYR B CZ  1 
ATOM   13248 O OH  . TYR B  1 753  ? 176.476 182.689 181.148 1.00 73.71  ?  756  TYR B OH  1 
ATOM   13249 N N   . GLY B  1 754  ? 169.815 185.909 176.242 1.00 74.76  ?  757  GLY B N   1 
ATOM   13250 C CA  . GLY B  1 754  ? 169.181 186.589 175.124 1.00 73.82  ?  757  GLY B CA  1 
ATOM   13251 C C   . GLY B  1 754  ? 168.746 185.621 174.040 1.00 74.62  ?  757  GLY B C   1 
ATOM   13252 O O   . GLY B  1 754  ? 168.083 184.623 174.321 1.00 74.46  ?  757  GLY B O   1 
ATOM   13253 N N   . SER B  1 755  ? 169.122 185.923 172.799 1.00 75.28  ?  758  SER B N   1 
ATOM   13254 C CA  . SER B  1 755  ? 168.680 185.192 171.617 1.00 73.59  ?  758  SER B CA  1 
ATOM   13255 C C   . SER B  1 755  ? 169.862 184.627 170.837 1.00 73.49  ?  758  SER B C   1 
ATOM   13256 O O   . SER B  1 755  ? 169.948 184.767 169.615 1.00 73.28  ?  758  SER B O   1 
ATOM   13257 C CB  . SER B  1 755  ? 167.825 186.084 170.720 1.00 72.64  ?  758  SER B CB  1 
ATOM   13258 O OG  . SER B  1 755  ? 168.327 187.408 170.693 1.00 72.80  ?  758  SER B OG  1 
ATOM   13259 N N   . PHE B  1 756  ? 170.797 183.984 171.539 1.00 74.47  ?  759  PHE B N   1 
ATOM   13260 C CA  . PHE B  1 756  ? 172.001 183.482 170.881 1.00 73.32  ?  759  PHE B CA  1 
ATOM   13261 C C   . PHE B  1 756  ? 171.713 182.242 170.039 1.00 72.93  ?  759  PHE B C   1 
ATOM   13262 O O   . PHE B  1 756  ? 172.426 181.970 169.067 1.00 74.18  ?  759  PHE B O   1 
ATOM   13263 C CB  . PHE B  1 756  ? 173.078 183.183 171.923 1.00 73.05  ?  759  PHE B CB  1 
ATOM   13264 C CG  . PHE B  1 756  ? 173.955 184.359 172.245 1.00 73.81  ?  759  PHE B CG  1 
ATOM   13265 C CD1 . PHE B  1 756  ? 174.178 185.353 171.306 1.00 73.20  ?  759  PHE B CD1 1 
ATOM   13266 C CD2 . PHE B  1 756  ? 174.558 184.472 173.487 1.00 74.68  ?  759  PHE B CD2 1 
ATOM   13267 C CE1 . PHE B  1 756  ? 174.985 186.436 171.600 1.00 74.15  ?  759  PHE B CE1 1 
ATOM   13268 C CE2 . PHE B  1 756  ? 175.366 185.553 173.787 1.00 73.31  ?  759  PHE B CE2 1 
ATOM   13269 C CZ  . PHE B  1 756  ? 175.579 186.536 172.842 1.00 73.77  ?  759  PHE B CZ  1 
ATOM   13270 N N   . CYS B  1 757  ? 170.678 181.477 170.394 1.00 70.90  ?  760  CYS B N   1 
ATOM   13271 C CA  . CYS B  1 757  ? 170.423 180.208 169.717 1.00 70.59  ?  760  CYS B CA  1 
ATOM   13272 C C   . CYS B  1 757  ? 169.607 180.388 168.440 1.00 70.38  ?  760  CYS B C   1 
ATOM   13273 O O   . CYS B  1 757  ? 169.784 179.626 167.475 1.00 72.85  ?  760  CYS B O   1 
ATOM   13274 C CB  . CYS B  1 757  ? 169.706 179.251 170.672 1.00 74.65  ?  760  CYS B CB  1 
ATOM   13275 S SG  . CYS B  1 757  ? 170.713 178.693 172.078 1.00 86.61  ?  760  CYS B SG  1 
ATOM   13276 N N   . THR B  1 758  ? 168.712 181.380 168.420 1.00 65.13  ?  761  THR B N   1 
ATOM   13277 C CA  . THR B  1 758  ? 167.887 181.625 167.243 1.00 64.45  ?  761  THR B CA  1 
ATOM   13278 C C   . THR B  1 758  ? 168.730 182.013 166.036 1.00 66.94  ?  761  THR B C   1 
ATOM   13279 O O   . THR B  1 758  ? 168.427 181.600 164.911 1.00 66.92  ?  761  THR B O   1 
ATOM   13280 C CB  . THR B  1 758  ? 166.858 182.715 167.543 1.00 65.94  ?  761  THR B CB  1 
ATOM   13281 O OG1 . THR B  1 758  ? 166.192 182.419 168.777 1.00 68.99  ?  761  THR B OG1 1 
ATOM   13282 C CG2 . THR B  1 758  ? 165.826 182.798 166.430 1.00 65.14  ?  761  THR B CG2 1 
ATOM   13283 N N   . GLN B  1 759  ? 169.785 182.803 166.247 1.00 67.34  ?  762  GLN B N   1 
ATOM   13284 C CA  . GLN B  1 759  ? 170.667 183.182 165.148 1.00 64.86  ?  762  GLN B CA  1 
ATOM   13285 C C   . GLN B  1 759  ? 171.353 181.963 164.542 1.00 65.72  ?  762  GLN B C   1 
ATOM   13286 O O   . GLN B  1 759  ? 171.460 181.846 163.314 1.00 66.36  ?  762  GLN B O   1 
ATOM   13287 C CB  . GLN B  1 759  ? 171.703 184.190 165.643 1.00 64.24  ?  762  GLN B CB  1 
ATOM   13288 C CG  . GLN B  1 759  ? 171.118 185.298 166.503 1.00 66.49  ?  762  GLN B CG  1 
ATOM   13289 C CD  . GLN B  1 759  ? 172.129 186.378 166.834 1.00 71.74  ?  762  GLN B CD  1 
ATOM   13290 O OE1 . GLN B  1 759  ? 173.087 186.596 166.093 1.00 70.36  ?  762  GLN B OE1 1 
ATOM   13291 N NE2 . GLN B  1 759  ? 171.921 187.059 167.955 1.00 69.42  ?  762  GLN B NE2 1 
ATOM   13292 N N   . LEU B  1 760  ? 171.826 181.046 165.390 1.00 57.90  ?  763  LEU B N   1 
ATOM   13293 C CA  . LEU B  1 760  ? 172.457 179.826 164.898 1.00 52.28  ?  763  LEU B CA  1 
ATOM   13294 C C   . LEU B  1 760  ? 171.469 178.982 164.103 1.00 53.62  ?  763  LEU B C   1 
ATOM   13295 O O   . LEU B  1 760  ? 171.799 178.473 163.019 1.00 57.28  ?  763  LEU B O   1 
ATOM   13296 C CB  . LEU B  1 760  ? 173.019 179.026 166.072 1.00 52.84  ?  763  LEU B CB  1 
ATOM   13297 C CG  . LEU B  1 760  ? 174.002 179.751 166.995 1.00 56.01  ?  763  LEU B CG  1 
ATOM   13298 C CD1 . LEU B  1 760  ? 174.242 178.948 168.265 1.00 55.94  ?  763  LEU B CD1 1 
ATOM   13299 C CD2 . LEU B  1 760  ? 175.313 180.040 166.285 1.00 54.69  ?  763  LEU B CD2 1 
ATOM   13300 N N   . ASN B  1 761  ? 170.248 178.828 164.627 1.00 54.63  ?  764  ASN B N   1 
ATOM   13301 C CA  . ASN B  1 761  ? 169.231 178.071 163.904 1.00 53.82  ?  764  ASN B CA  1 
ATOM   13302 C C   . ASN B  1 761  ? 168.924 178.702 162.552 1.00 52.22  ?  764  ASN B C   1 
ATOM   13303 O O   . ASN B  1 761  ? 168.802 177.989 161.547 1.00 54.03  ?  764  ASN B O   1 
ATOM   13304 C CB  . ASN B  1 761  ? 167.956 177.963 164.740 1.00 58.09  ?  764  ASN B CB  1 
ATOM   13305 C CG  . ASN B  1 761  ? 168.168 177.193 166.029 1.00 60.64  ?  764  ASN B CG  1 
ATOM   13306 O OD1 . ASN B  1 761  ? 169.183 176.521 166.206 1.00 61.19  ?  764  ASN B OD1 1 
ATOM   13307 N ND2 . ASN B  1 761  ? 167.204 177.287 166.939 1.00 60.09  ?  764  ASN B ND2 1 
ATOM   13308 N N   . ARG B  1 762  ? 168.812 180.031 162.506 1.00 54.12  ?  765  ARG B N   1 
ATOM   13309 C CA  . ARG B  1 762  ? 168.554 180.735 161.256 1.00 53.62  ?  765  ARG B CA  1 
ATOM   13310 C C   . ARG B  1 762  ? 169.679 180.550 160.246 1.00 54.91  ?  765  ARG B C   1 
ATOM   13311 O O   . ARG B  1 762  ? 169.410 180.325 159.060 1.00 55.61  ?  765  ARG B O   1 
ATOM   13312 C CB  . ARG B  1 762  ? 168.340 182.223 161.541 1.00 56.95  ?  765  ARG B CB  1 
ATOM   13313 C CG  . ARG B  1 762  ? 167.713 183.003 160.403 1.00 57.00  ?  765  ARG B CG  1 
ATOM   13314 C CD  . ARG B  1 762  ? 166.906 184.182 160.928 1.00 58.67  ?  765  ARG B CD  1 
ATOM   13315 N NE  . ARG B  1 762  ? 167.731 185.129 161.669 1.00 64.48  ?  765  ARG B NE  1 
ATOM   13316 C CZ  . ARG B  1 762  ? 167.351 185.745 162.781 1.00 64.02  ?  765  ARG B CZ  1 
ATOM   13317 N NH1 . ARG B  1 762  ? 166.157 185.538 163.313 1.00 60.73  1  765  ARG B NH1 1 
ATOM   13318 N NH2 . ARG B  1 762  ? 168.190 186.590 163.374 1.00 59.83  ?  765  ARG B NH2 1 
ATOM   13319 N N   . ALA B  1 763  ? 170.936 180.637 160.691 1.00 50.22  ?  766  ALA B N   1 
ATOM   13320 C CA  . ALA B  1 763  ? 172.060 180.456 159.776 1.00 41.03  ?  766  ALA B CA  1 
ATOM   13321 C C   . ALA B  1 763  ? 172.080 179.046 159.195 1.00 42.87  ?  766  ALA B C   1 
ATOM   13322 O O   . ALA B  1 763  ? 172.270 178.861 157.982 1.00 47.27  ?  766  ALA B O   1 
ATOM   13323 C CB  . ALA B  1 763  ? 173.374 180.762 160.495 1.00 39.04  ?  766  ALA B CB  1 
ATOM   13324 N N   . LEU B  1 764  ? 171.885 178.034 160.047 1.00 38.76  ?  767  LEU B N   1 
ATOM   13325 C CA  . LEU B  1 764  ? 171.850 176.665 159.544 1.00 32.61  ?  767  LEU B CA  1 
ATOM   13326 C C   . LEU B  1 764  ? 170.688 176.435 158.584 1.00 35.20  ?  767  LEU B C   1 
ATOM   13327 O O   . LEU B  1 764  ? 170.864 175.754 157.563 1.00 41.57  ?  767  LEU B O   1 
ATOM   13328 C CB  . LEU B  1 764  ? 171.784 175.678 160.710 1.00 31.13  ?  767  LEU B CB  1 
ATOM   13329 C CG  . LEU B  1 764  ? 173.091 175.517 161.491 1.00 33.63  ?  767  LEU B CG  1 
ATOM   13330 C CD1 . LEU B  1 764  ? 172.879 174.689 162.748 1.00 39.74  ?  767  LEU B CD1 1 
ATOM   13331 C CD2 . LEU B  1 764  ? 174.171 174.901 160.616 1.00 37.92  ?  767  LEU B CD2 1 
ATOM   13332 N N   . THR B  1 765  ? 169.514 177.002 158.878 1.00 36.31  ?  768  THR B N   1 
ATOM   13333 C CA  . THR B  1 765  ? 168.385 176.883 157.962 1.00 35.34  ?  768  THR B CA  1 
ATOM   13334 C C   . THR B  1 765  ? 168.696 177.532 156.617 1.00 38.07  ?  768  THR B C   1 
ATOM   13335 O O   . THR B  1 765  ? 168.357 176.980 155.563 1.00 39.54  ?  768  THR B O   1 
ATOM   13336 C CB  . THR B  1 765  ? 167.138 177.507 158.590 1.00 38.71  ?  768  THR B CB  1 
ATOM   13337 O OG1 . THR B  1 765  ? 166.703 176.699 159.690 1.00 41.95  ?  768  THR B OG1 1 
ATOM   13338 C CG2 . THR B  1 765  ? 166.013 177.608 157.572 1.00 35.78  ?  768  THR B CG2 1 
ATOM   13339 N N   . GLY B  1 766  ? 169.344 178.700 156.632 1.00 39.20  ?  769  GLY B N   1 
ATOM   13340 C CA  . GLY B  1 766  ? 169.724 179.341 155.384 1.00 34.26  ?  769  GLY B CA  1 
ATOM   13341 C C   . GLY B  1 766  ? 170.683 178.512 154.553 1.00 35.73  ?  769  GLY B C   1 
ATOM   13342 O O   . GLY B  1 766  ? 170.530 178.416 153.329 1.00 39.92  ?  769  GLY B O   1 
ATOM   13343 N N   . ILE B  1 767  ? 171.680 177.901 155.198 1.00 33.73  ?  770  ILE B N   1 
ATOM   13344 C CA  . ILE B  1 767  ? 172.595 177.024 154.467 1.00 30.27  ?  770  ILE B CA  1 
ATOM   13345 C C   . ILE B  1 767  ? 171.833 175.855 153.847 1.00 35.53  ?  770  ILE B C   1 
ATOM   13346 O O   . ILE B  1 767  ? 172.024 175.519 152.664 1.00 45.03  ?  770  ILE B O   1 
ATOM   13347 C CB  . ILE B  1 767  ? 173.720 176.531 155.395 1.00 30.59  ?  770  ILE B CB  1 
ATOM   13348 C CG1 . ILE B  1 767  ? 174.620 177.690 155.820 1.00 29.70  ?  770  ILE B CG1 1 
ATOM   13349 C CG2 . ILE B  1 767  ? 174.539 175.449 154.713 1.00 31.20  ?  770  ILE B CG2 1 
ATOM   13350 C CD1 . ILE B  1 767  ? 175.619 177.312 156.888 1.00 28.69  ?  770  ILE B CD1 1 
ATOM   13351 N N   . ALA B  1 768  ? 170.954 175.224 154.632 1.00 34.58  ?  771  ALA B N   1 
ATOM   13352 C CA  . ALA B  1 768  ? 170.191 174.087 154.126 1.00 28.68  ?  771  ALA B CA  1 
ATOM   13353 C C   . ALA B  1 768  ? 169.321 174.487 152.941 1.00 29.60  ?  771  ALA B C   1 
ATOM   13354 O O   . ALA B  1 768  ? 169.158 173.713 151.991 1.00 34.02  ?  771  ALA B O   1 
ATOM   13355 C CB  . ALA B  1 768  ? 169.337 173.489 155.243 1.00 31.17  ?  771  ALA B CB  1 
ATOM   13356 N N   . VAL B  1 769  ? 168.748 175.692 152.980 1.00 30.55  ?  772  VAL B N   1 
ATOM   13357 C CA  . VAL B  1 769  ? 167.934 176.159 151.861 1.00 33.58  ?  772  VAL B CA  1 
ATOM   13358 C C   . VAL B  1 769  ? 168.791 176.410 150.625 1.00 39.66  ?  772  VAL B C   1 
ATOM   13359 O O   . VAL B  1 769  ? 168.383 176.082 149.504 1.00 43.61  ?  772  VAL B O   1 
ATOM   13360 C CB  . VAL B  1 769  ? 167.142 177.417 152.266 1.00 37.92  ?  772  VAL B CB  1 
ATOM   13361 C CG1 . VAL B  1 769  ? 166.447 178.022 151.059 1.00 36.55  ?  772  VAL B CG1 1 
ATOM   13362 C CG2 . VAL B  1 769  ? 166.121 177.073 153.336 1.00 42.16  ?  772  VAL B CG2 1 
ATOM   13363 N N   . GLU B  1 770  ? 169.985 176.985 150.799 1.00 39.16  ?  773  GLU B N   1 
ATOM   13364 C CA  . GLU B  1 770  ? 170.849 177.262 149.652 1.00 28.97  ?  773  GLU B CA  1 
ATOM   13365 C C   . GLU B  1 770  ? 171.290 175.975 148.958 1.00 32.46  ?  773  GLU B C   1 
ATOM   13366 O O   . GLU B  1 770  ? 171.499 175.955 147.731 1.00 36.45  ?  773  GLU B O   1 
ATOM   13367 C CB  . GLU B  1 770  ? 172.064 178.074 150.106 1.00 28.28  ?  773  GLU B CB  1 
ATOM   13368 C CG  . GLU B  1 770  ? 173.194 178.152 149.093 1.00 39.74  ?  773  GLU B CG  1 
ATOM   13369 C CD  . GLU B  1 770  ? 174.544 178.380 149.744 1.00 50.02  ?  773  GLU B CD  1 
ATOM   13370 O OE1 . GLU B  1 770  ? 174.663 179.317 150.560 1.00 46.64  ?  773  GLU B OE1 1 
ATOM   13371 O OE2 . GLU B  1 770  ? 175.487 177.619 149.440 1.00 44.63  -1 773  GLU B OE2 1 
ATOM   13372 N N   . GLN B  1 771  ? 171.450 174.895 149.732 1.00 33.69  ?  774  GLN B N   1 
ATOM   13373 C CA  . GLN B  1 771  ? 171.944 173.644 149.157 1.00 24.90  ?  774  GLN B CA  1 
ATOM   13374 C C   . GLN B  1 771  ? 171.032 173.067 148.075 1.00 29.78  ?  774  GLN B C   1 
ATOM   13375 O O   . GLN B  1 771  ? 171.492 172.243 147.279 1.00 32.88  ?  774  GLN B O   1 
ATOM   13376 C CB  . GLN B  1 771  ? 172.155 172.600 150.255 1.00 20.49  ?  774  GLN B CB  1 
ATOM   13377 C CG  . GLN B  1 771  ? 173.222 172.973 151.264 1.00 26.20  ?  774  GLN B CG  1 
ATOM   13378 C CD  . GLN B  1 771  ? 174.508 173.420 150.602 1.00 34.78  ?  774  GLN B CD  1 
ATOM   13379 O OE1 . GLN B  1 771  ? 175.110 172.679 149.826 1.00 39.67  ?  774  GLN B OE1 1 
ATOM   13380 N NE2 . GLN B  1 771  ? 174.936 174.639 150.903 1.00 32.29  ?  774  GLN B NE2 1 
ATOM   13381 N N   . ASP B  1 772  ? 169.759 173.470 148.019 1.00 32.85  ?  775  ASP B N   1 
ATOM   13382 C CA  . ASP B  1 772  ? 168.869 172.950 146.982 1.00 26.96  ?  775  ASP B CA  1 
ATOM   13383 C C   . ASP B  1 772  ? 168.902 173.798 145.716 1.00 32.76  ?  775  ASP B C   1 
ATOM   13384 O O   . ASP B  1 772  ? 168.877 173.252 144.602 1.00 34.51  ?  775  ASP B O   1 
ATOM   13385 C CB  . ASP B  1 772  ? 167.436 172.860 147.507 1.00 33.07  ?  775  ASP B CB  1 
ATOM   13386 C CG  . ASP B  1 772  ? 167.184 171.593 148.298 1.00 44.56  ?  775  ASP B CG  1 
ATOM   13387 O OD1 . ASP B  1 772  ? 167.467 170.496 147.772 1.00 43.29  ?  775  ASP B OD1 1 
ATOM   13388 O OD2 . ASP B  1 772  ? 166.699 171.693 149.444 1.00 47.13  -1 775  ASP B OD2 1 
ATOM   13389 N N   . LYS B  1 773  ? 168.945 175.123 145.867 1.00 36.63  ?  776  LYS B N   1 
ATOM   13390 C CA  . LYS B  1 773  ? 169.158 175.996 144.722 1.00 27.90  ?  776  LYS B CA  1 
ATOM   13391 C C   . LYS B  1 773  ? 170.463 175.672 144.015 1.00 28.65  ?  776  LYS B C   1 
ATOM   13392 O O   . LYS B  1 773  ? 170.545 175.800 142.785 1.00 31.07  ?  776  LYS B O   1 
ATOM   13393 C CB  . LYS B  1 773  ? 169.148 177.460 145.167 1.00 29.00  ?  776  LYS B CB  1 
ATOM   13394 C CG  . LYS B  1 773  ? 169.155 178.461 144.025 1.00 36.78  ?  776  LYS B CG  1 
ATOM   13395 C CD  . LYS B  1 773  ? 169.523 179.852 144.517 1.00 37.43  ?  776  LYS B CD  1 
ATOM   13396 C CE  . LYS B  1 773  ? 170.361 180.597 143.490 1.00 38.17  ?  776  LYS B CE  1 
ATOM   13397 N NZ  . LYS B  1 773  ? 171.801 180.226 143.574 1.00 35.48  1  776  LYS B NZ  1 
ATOM   13398 N N   . ASN B  1 774  ? 171.480 175.235 144.769 1.00 29.12  ?  777  ASN B N   1 
ATOM   13399 C CA  . ASN B  1 774  ? 172.741 174.847 144.138 1.00 21.73  ?  777  ASN B CA  1 
ATOM   13400 C C   . ASN B  1 774  ? 172.532 173.772 143.075 1.00 26.19  ?  777  ASN B C   1 
ATOM   13401 O O   . ASN B  1 774  ? 173.060 173.882 141.963 1.00 32.38  ?  777  ASN B O   1 
ATOM   13402 C CB  . ASN B  1 774  ? 173.736 174.367 145.194 1.00 23.84  ?  777  ASN B CB  1 
ATOM   13403 C CG  . ASN B  1 774  ? 174.489 175.507 145.843 1.00 23.85  ?  777  ASN B CG  1 
ATOM   13404 O OD1 . ASN B  1 774  ? 174.402 176.653 145.404 1.00 31.00  ?  777  ASN B OD1 1 
ATOM   13405 N ND2 . ASN B  1 774  ? 175.241 175.198 146.892 1.00 24.27  ?  777  ASN B ND2 1 
ATOM   13406 N N   . THR B  1 775  ? 171.765 172.726 143.392 1.00 23.05  ?  778  THR B N   1 
ATOM   13407 C CA  . THR B  1 775  ? 171.521 171.664 142.418 1.00 21.18  ?  778  THR B CA  1 
ATOM   13408 C C   . THR B  1 775  ? 170.536 172.095 141.338 1.00 24.45  ?  778  THR B C   1 
ATOM   13409 O O   . THR B  1 775  ? 170.695 171.721 140.163 1.00 30.27  ?  778  THR B O   1 
ATOM   13410 C CB  . THR B  1 775  ? 171.003 170.410 143.124 1.00 23.37  ?  778  THR B CB  1 
ATOM   13411 O OG1 . THR B  1 775  ? 171.760 170.186 144.320 1.00 26.70  ?  778  THR B OG1 1 
ATOM   13412 C CG2 . THR B  1 775  ? 171.125 169.196 142.219 1.00 26.29  ?  778  THR B CG2 1 
ATOM   13413 N N   . GLN B  1 776  ? 169.506 172.861 141.716 1.00 22.98  ?  779  GLN B N   1 
ATOM   13414 C CA  . GLN B  1 776  ? 168.500 173.266 140.740 1.00 22.65  ?  779  GLN B CA  1 
ATOM   13415 C C   . GLN B  1 776  ? 169.092 174.139 139.641 1.00 29.52  ?  779  GLN B C   1 
ATOM   13416 O O   . GLN B  1 776  ? 168.742 173.971 138.467 1.00 34.01  ?  779  GLN B O   1 
ATOM   13417 C CB  . GLN B  1 776  ? 167.348 173.993 141.433 1.00 27.23  ?  779  GLN B CB  1 
ATOM   13418 C CG  . GLN B  1 776  ? 166.404 174.702 140.473 1.00 26.78  ?  779  GLN B CG  1 
ATOM   13419 C CD  . GLN B  1 776  ? 165.136 173.915 140.207 1.00 38.46  ?  779  GLN B CD  1 
ATOM   13420 O OE1 . GLN B  1 776  ? 164.923 172.846 140.778 1.00 40.52  ?  779  GLN B OE1 1 
ATOM   13421 N NE2 . GLN B  1 776  ? 164.288 174.440 139.330 1.00 38.21  ?  779  GLN B NE2 1 
ATOM   13422 N N   . GLU B  1 777  ? 169.990 175.063 139.988 1.00 29.04  ?  780  GLU B N   1 
ATOM   13423 C CA  . GLU B  1 777  ? 170.577 175.929 138.973 1.00 23.92  ?  780  GLU B CA  1 
ATOM   13424 C C   . GLU B  1 777  ? 171.495 175.185 138.011 1.00 26.18  ?  780  GLU B C   1 
ATOM   13425 O O   . GLU B  1 777  ? 171.775 175.703 136.926 1.00 33.52  ?  780  GLU B O   1 
ATOM   13426 C CB  . GLU B  1 777  ? 171.353 177.073 139.631 1.00 26.70  ?  780  GLU B CB  1 
ATOM   13427 C CG  . GLU B  1 777  ? 172.682 176.658 140.237 1.00 29.73  ?  780  GLU B CG  1 
ATOM   13428 C CD  . GLU B  1 777  ? 173.564 177.845 140.572 1.00 39.70  ?  780  GLU B CD  1 
ATOM   13429 O OE1 . GLU B  1 777  ? 173.901 178.615 139.649 1.00 45.05  ?  780  GLU B OE1 1 
ATOM   13430 O OE2 . GLU B  1 777  ? 173.920 178.008 141.758 1.00 35.95  -1 780  GLU B OE2 1 
ATOM   13431 N N   . VAL B  1 778  ? 171.964 173.996 138.373 1.00 22.33  ?  781  VAL B N   1 
ATOM   13432 C CA  . VAL B  1 778  ? 172.875 173.223 137.535 1.00 14.44  ?  781  VAL B CA  1 
ATOM   13433 C C   . VAL B  1 778  ? 172.128 172.240 136.645 1.00 18.95  ?  781  VAL B C   1 
ATOM   13434 O O   . VAL B  1 778  ? 172.346 172.204 135.434 1.00 27.66  ?  781  VAL B O   1 
ATOM   13435 C CB  . VAL B  1 778  ? 173.925 172.497 138.405 1.00 12.23  ?  781  VAL B CB  1 
ATOM   13436 C CG1 . VAL B  1 778  ? 174.888 171.720 137.526 1.00 3.17   ?  781  VAL B CG1 1 
ATOM   13437 C CG2 . VAL B  1 778  ? 174.681 173.493 139.260 1.00 17.65  ?  781  VAL B CG2 1 
ATOM   13438 N N   . PHE B  1 779  ? 171.239 171.429 137.221 1.00 19.02  ?  782  PHE B N   1 
ATOM   13439 C CA  . PHE B  1 779  ? 170.686 170.335 136.425 1.00 15.16  ?  782  PHE B CA  1 
ATOM   13440 C C   . PHE B  1 779  ? 169.416 170.704 135.663 1.00 27.03  ?  782  PHE B C   1 
ATOM   13441 O O   . PHE B  1 779  ? 169.212 170.221 134.545 1.00 34.45  ?  782  PHE B O   1 
ATOM   13442 C CB  . PHE B  1 779  ? 170.431 169.113 137.309 1.00 14.38  ?  782  PHE B CB  1 
ATOM   13443 C CG  . PHE B  1 779  ? 171.680 168.358 137.661 1.00 20.14  ?  782  PHE B CG  1 
ATOM   13444 C CD1 . PHE B  1 779  ? 172.274 167.517 136.734 1.00 20.09  ?  782  PHE B CD1 1 
ATOM   13445 C CD2 . PHE B  1 779  ? 172.265 168.494 138.906 1.00 15.53  ?  782  PHE B CD2 1 
ATOM   13446 C CE1 . PHE B  1 779  ? 173.425 166.823 137.046 1.00 16.14  ?  782  PHE B CE1 1 
ATOM   13447 C CE2 . PHE B  1 779  ? 173.417 167.801 139.223 1.00 13.84  ?  782  PHE B CE2 1 
ATOM   13448 C CZ  . PHE B  1 779  ? 173.997 166.965 138.292 1.00 16.85  ?  782  PHE B CZ  1 
ATOM   13449 N N   . ALA B  1 780  ? 168.554 171.548 136.231 1.00 26.18  ?  783  ALA B N   1 
ATOM   13450 C CA  . ALA B  1 780  ? 167.279 171.883 135.595 1.00 23.76  ?  783  ALA B CA  1 
ATOM   13451 C C   . ALA B  1 780  ? 167.478 173.021 134.591 1.00 36.04  ?  783  ALA B C   1 
ATOM   13452 O O   . ALA B  1 780  ? 167.204 174.194 134.854 1.00 43.15  ?  783  ALA B O   1 
ATOM   13453 C CB  . ALA B  1 780  ? 166.238 172.241 136.646 1.00 23.51  ?  783  ALA B CB  1 
ATOM   13454 N N   . GLN B  1 781  ? 167.966 172.648 133.408 1.00 43.47  ?  784  GLN B N   1 
ATOM   13455 C CA  . GLN B  1 781  ? 168.178 173.596 132.321 1.00 41.99  ?  784  GLN B CA  1 
ATOM   13456 C C   . GLN B  1 781  ? 167.268 173.352 131.126 1.00 42.23  ?  784  GLN B C   1 
ATOM   13457 O O   . GLN B  1 781  ? 167.338 174.107 130.149 1.00 44.14  ?  784  GLN B O   1 
ATOM   13458 C CB  . GLN B  1 781  ? 169.642 173.565 131.865 1.00 40.32  ?  784  GLN B CB  1 
ATOM   13459 C CG  . GLN B  1 781  ? 170.648 173.773 132.982 1.00 41.72  ?  784  GLN B CG  1 
ATOM   13460 C CD  . GLN B  1 781  ? 171.756 174.731 132.593 1.00 42.56  ?  784  GLN B CD  1 
ATOM   13461 O OE1 . GLN B  1 781  ? 172.229 175.517 133.413 1.00 35.45  ?  784  GLN B OE1 1 
ATOM   13462 N NE2 . GLN B  1 781  ? 172.171 174.675 131.335 1.00 45.27  ?  784  GLN B NE2 1 
ATOM   13463 N N   . VAL B  1 782  ? 166.424 172.325 131.168 1.00 46.22  ?  785  VAL B N   1 
ATOM   13464 C CA  . VAL B  1 782  ? 165.471 172.040 130.104 1.00 40.28  ?  785  VAL B CA  1 
ATOM   13465 C C   . VAL B  1 782  ? 164.115 171.759 130.733 1.00 46.53  ?  785  VAL B C   1 
ATOM   13466 O O   . VAL B  1 782  ? 164.024 171.076 131.759 1.00 48.40  ?  785  VAL B O   1 
ATOM   13467 C CB  . VAL B  1 782  ? 165.922 170.853 129.226 1.00 38.47  ?  785  VAL B CB  1 
ATOM   13468 C CG1 . VAL B  1 782  ? 167.001 171.294 128.253 1.00 47.02  ?  785  VAL B CG1 1 
ATOM   13469 C CG2 . VAL B  1 782  ? 166.416 169.704 130.092 1.00 35.48  ?  785  VAL B CG2 1 
ATOM   13470 N N   . LYS B  1 783  ? 163.059 172.291 130.119 1.00 56.15  ?  786  LYS B N   1 
ATOM   13471 C CA  . LYS B  1 783  ? 161.697 172.095 130.593 1.00 53.98  ?  786  LYS B CA  1 
ATOM   13472 C C   . LYS B  1 783  ? 160.950 171.039 129.787 1.00 53.53  ?  786  LYS B C   1 
ATOM   13473 O O   . LYS B  1 783  ? 159.722 170.945 129.885 1.00 62.35  ?  786  LYS B O   1 
ATOM   13474 C CB  . LYS B  1 783  ? 160.933 173.419 130.570 1.00 57.28  ?  786  LYS B CB  1 
ATOM   13475 C CG  . LYS B  1 783  ? 161.170 174.283 131.797 1.00 59.82  ?  786  LYS B CG  1 
ATOM   13476 C CD  . LYS B  1 783  ? 160.855 173.516 133.071 1.00 58.63  ?  786  LYS B CD  1 
ATOM   13477 C CE  . LYS B  1 783  ? 162.007 173.588 134.059 1.00 61.82  ?  786  LYS B CE  1 
ATOM   13478 N NZ  . LYS B  1 783  ? 161.933 172.502 135.075 1.00 58.79  1  786  LYS B NZ  1 
ATOM   13479 N N   . GLN B  1 784  ? 161.666 170.247 128.993 1.00 43.13  ?  787  GLN B N   1 
ATOM   13480 C CA  . GLN B  1 784  ? 161.075 169.194 128.185 1.00 36.78  ?  787  GLN B CA  1 
ATOM   13481 C C   . GLN B  1 784  ? 161.928 167.939 128.304 1.00 41.12  ?  787  GLN B C   1 
ATOM   13482 O O   . GLN B  1 784  ? 163.119 168.002 128.619 1.00 54.27  ?  787  GLN B O   1 
ATOM   13483 C CB  . GLN B  1 784  ? 160.951 169.617 126.714 1.00 35.52  ?  787  GLN B CB  1 
ATOM   13484 C CG  . GLN B  1 784  ? 160.177 170.911 126.510 1.00 41.80  ?  787  GLN B CG  1 
ATOM   13485 C CD  . GLN B  1 784  ? 159.034 170.767 125.528 1.00 48.57  ?  787  GLN B CD  1 
ATOM   13486 O OE1 . GLN B  1 784  ? 159.051 169.895 124.664 1.00 52.23  ?  787  GLN B OE1 1 
ATOM   13487 N NE2 . GLN B  1 784  ? 158.031 171.627 125.657 1.00 47.18  ?  787  GLN B NE2 1 
ATOM   13488 N N   . ILE B  1 785  ? 161.307 166.792 128.051 1.00 34.05  ?  788  ILE B N   1 
ATOM   13489 C CA  . ILE B  1 785  ? 161.968 165.495 128.148 1.00 32.68  ?  788  ILE B CA  1 
ATOM   13490 C C   . ILE B  1 785  ? 162.091 164.923 126.744 1.00 39.40  ?  788  ILE B C   1 
ATOM   13491 O O   . ILE B  1 785  ? 161.090 164.782 126.032 1.00 47.86  ?  788  ILE B O   1 
ATOM   13492 C CB  . ILE B  1 785  ? 161.205 164.535 129.073 1.00 35.11  ?  788  ILE B CB  1 
ATOM   13493 C CG1 . ILE B  1 785  ? 161.076 165.134 130.476 1.00 32.37  ?  788  ILE B CG1 1 
ATOM   13494 C CG2 . ILE B  1 785  ? 161.899 163.183 129.124 1.00 39.62  ?  788  ILE B CG2 1 
ATOM   13495 C CD1 . ILE B  1 785  ? 162.307 164.956 131.340 1.00 34.54  ?  788  ILE B CD1 1 
ATOM   13496 N N   . TYR B  1 786  ? 163.316 164.592 126.347 1.00 33.44  ?  789  TYR B N   1 
ATOM   13497 C CA  . TYR B  1 786  ? 163.606 164.077 125.018 1.00 30.06  ?  789  TYR B CA  1 
ATOM   13498 C C   . TYR B  1 786  ? 163.976 162.601 125.095 1.00 37.43  ?  789  TYR B C   1 
ATOM   13499 O O   . TYR B  1 786  ? 164.490 162.125 126.111 1.00 43.44  ?  789  TYR B O   1 
ATOM   13500 C CB  . TYR B  1 786  ? 164.744 164.862 124.360 1.00 34.07  ?  789  TYR B CB  1 
ATOM   13501 C CG  . TYR B  1 786  ? 164.424 166.317 124.103 1.00 30.35  ?  789  TYR B CG  1 
ATOM   13502 C CD1 . TYR B  1 786  ? 163.719 166.703 122.972 1.00 31.88  ?  789  TYR B CD1 1 
ATOM   13503 C CD2 . TYR B  1 786  ? 164.831 167.304 124.990 1.00 30.78  ?  789  TYR B CD2 1 
ATOM   13504 C CE1 . TYR B  1 786  ? 163.426 168.032 122.733 1.00 32.99  ?  789  TYR B CE1 1 
ATOM   13505 C CE2 . TYR B  1 786  ? 164.542 168.634 124.760 1.00 33.55  ?  789  TYR B CE2 1 
ATOM   13506 C CZ  . TYR B  1 786  ? 163.840 168.992 123.631 1.00 36.10  ?  789  TYR B CZ  1 
ATOM   13507 O OH  . TYR B  1 786  ? 163.551 170.317 123.398 1.00 39.86  ?  789  TYR B OH  1 
ATOM   13508 N N   . LYS B  1 787  ? 163.709 161.881 124.007 1.00 45.24  ?  790  LYS B N   1 
ATOM   13509 C CA  . LYS B  1 787  ? 164.020 160.463 123.906 1.00 46.94  ?  790  LYS B CA  1 
ATOM   13510 C C   . LYS B  1 787  ? 164.756 160.178 122.605 1.00 47.58  ?  790  LYS B C   1 
ATOM   13511 O O   . LYS B  1 787  ? 164.566 160.867 121.599 1.00 48.65  ?  790  LYS B O   1 
ATOM   13512 C CB  . LYS B  1 787  ? 162.757 159.592 123.974 1.00 46.64  ?  790  LYS B CB  1 
ATOM   13513 C CG  . LYS B  1 787  ? 161.770 159.982 125.057 1.00 47.64  ?  790  LYS B CG  1 
ATOM   13514 C CD  . LYS B  1 787  ? 161.866 159.027 126.235 1.00 48.46  ?  790  LYS B CD  1 
ATOM   13515 C CE  . LYS B  1 787  ? 160.873 159.383 127.323 1.00 49.73  ?  790  LYS B CE  1 
ATOM   13516 N NZ  . LYS B  1 787  ? 161.213 158.737 128.619 1.00 49.37  1  790  LYS B NZ  1 
ATOM   13517 N N   . THR B  1 788  ? 165.602 159.150 122.641 1.00 52.76  ?  791  THR B N   1 
ATOM   13518 C CA  . THR B  1 788  ? 166.311 158.674 121.465 1.00 55.14  ?  791  THR B CA  1 
ATOM   13519 C C   . THR B  1 788  ? 165.434 157.709 120.668 1.00 57.36  ?  791  THR B C   1 
ATOM   13520 O O   . THR B  1 788  ? 164.528 157.081 121.223 1.00 57.37  ?  791  THR B O   1 
ATOM   13521 C CB  . THR B  1 788  ? 167.608 157.979 121.871 1.00 55.03  ?  791  THR B CB  1 
ATOM   13522 O OG1 . THR B  1 788  ? 167.406 157.264 123.097 1.00 57.89  ?  791  THR B OG1 1 
ATOM   13523 C CG2 . THR B  1 788  ? 168.722 158.996 122.060 1.00 53.10  ?  791  THR B CG2 1 
ATOM   13524 N N   . PRO B  1 789  ? 165.677 157.576 119.361 1.00 61.28  ?  792  PRO B N   1 
ATOM   13525 C CA  . PRO B  1 789  ? 164.875 156.650 118.564 1.00 64.43  ?  792  PRO B CA  1 
ATOM   13526 C C   . PRO B  1 789  ? 165.125 155.215 118.986 1.00 66.30  ?  792  PRO B C   1 
ATOM   13527 O O   . PRO B  1 789  ? 166.195 154.890 119.530 1.00 64.61  ?  792  PRO B O   1 
ATOM   13528 C CB  . PRO B  1 789  ? 165.361 156.907 117.126 1.00 61.93  ?  792  PRO B CB  1 
ATOM   13529 C CG  . PRO B  1 789  ? 166.715 157.500 117.284 1.00 62.10  ?  792  PRO B CG  1 
ATOM   13530 C CD  . PRO B  1 789  ? 166.639 158.323 118.532 1.00 60.11  ?  792  PRO B CD  1 
ATOM   13531 N N   . PRO B  1 790  ? 164.158 154.318 118.772 1.00 69.64  ?  793  PRO B N   1 
ATOM   13532 C CA  . PRO B  1 790  ? 164.352 152.917 119.184 1.00 67.65  ?  793  PRO B CA  1 
ATOM   13533 C C   . PRO B  1 790  ? 165.536 152.241 118.515 1.00 68.38  ?  793  PRO B C   1 
ATOM   13534 O O   . PRO B  1 790  ? 166.179 151.386 119.136 1.00 68.88  ?  793  PRO B O   1 
ATOM   13535 C CB  . PRO B  1 790  ? 163.026 152.249 118.790 1.00 66.82  ?  793  PRO B CB  1 
ATOM   13536 C CG  . PRO B  1 790  ? 162.044 153.373 118.679 1.00 67.92  ?  793  PRO B CG  1 
ATOM   13537 C CD  . PRO B  1 790  ? 162.830 154.540 118.177 1.00 67.28  ?  793  PRO B CD  1 
ATOM   13538 N N   . ILE B  1 791  ? 165.846 152.595 117.271 1.00 72.65  ?  794  ILE B N   1 
ATOM   13539 C CA  . ILE B  1 791  ? 166.981 152.031 116.549 1.00 72.62  ?  794  ILE B CA  1 
ATOM   13540 C C   . ILE B  1 791  ? 168.140 153.016 116.608 1.00 71.69  ?  794  ILE B C   1 
ATOM   13541 O O   . ILE B  1 791  ? 167.947 154.234 116.495 1.00 72.81  ?  794  ILE B O   1 
ATOM   13542 C CB  . ILE B  1 791  ? 166.607 151.686 115.093 1.00 71.34  ?  794  ILE B CB  1 
ATOM   13543 C CG1 . ILE B  1 791  ? 166.164 152.939 114.331 1.00 73.16  ?  794  ILE B CG1 1 
ATOM   13544 C CG2 . ILE B  1 791  ? 165.525 150.614 115.066 1.00 69.41  ?  794  ILE B CG2 1 
ATOM   13545 C CD1 . ILE B  1 791  ? 165.324 152.651 113.103 1.00 73.43  ?  794  ILE B CD1 1 
ATOM   13546 N N   . LYS B  1 792  ? 169.346 152.492 116.805 1.00 63.68  ?  795  LYS B N   1 
ATOM   13547 C CA  . LYS B  1 792  ? 170.549 153.301 116.987 1.00 61.60  ?  795  LYS B CA  1 
ATOM   13548 C C   . LYS B  1 792  ? 171.421 153.155 115.742 1.00 62.74  ?  795  LYS B C   1 
ATOM   13549 O O   . LYS B  1 792  ? 172.282 152.277 115.666 1.00 65.42  ?  795  LYS B O   1 
ATOM   13550 C CB  . LYS B  1 792  ? 171.299 152.882 118.249 1.00 62.31  ?  795  LYS B CB  1 
ATOM   13551 C CG  . LYS B  1 792  ? 170.407 152.660 119.461 1.00 61.91  ?  795  LYS B CG  1 
ATOM   13552 C CD  . LYS B  1 792  ? 169.595 153.902 119.792 1.00 63.98  ?  795  LYS B CD  1 
ATOM   13553 C CE  . LYS B  1 792  ? 168.944 153.787 121.161 1.00 62.30  ?  795  LYS B CE  1 
ATOM   13554 N NZ  . LYS B  1 792  ? 169.572 152.723 121.990 1.00 61.42  1  795  LYS B NZ  1 
ATOM   13555 N N   . ASP B  1 793  ? 171.189 154.028 114.761 1.00 55.64  ?  796  ASP B N   1 
ATOM   13556 C CA  . ASP B  1 793  ? 171.968 154.071 113.523 1.00 55.06  ?  796  ASP B CA  1 
ATOM   13557 C C   . ASP B  1 793  ? 172.459 155.504 113.348 1.00 59.35  ?  796  ASP B C   1 
ATOM   13558 O O   . ASP B  1 793  ? 171.790 156.327 112.718 1.00 60.67  ?  796  ASP B O   1 
ATOM   13559 C CB  . ASP B  1 793  ? 171.141 153.606 112.329 1.00 57.17  ?  796  ASP B CB  1 
ATOM   13560 C CG  . ASP B  1 793  ? 171.877 153.768 111.013 1.00 61.56  ?  796  ASP B CG  1 
ATOM   13561 O OD1 . ASP B  1 793  ? 172.769 152.944 110.723 1.00 62.05  ?  796  ASP B OD1 1 
ATOM   13562 O OD2 . ASP B  1 793  ? 171.566 154.723 110.270 1.00 61.78  -1 796  ASP B OD2 1 
ATOM   13563 N N   . PHE B  1 794  ? 173.632 155.799 113.908 1.00 44.48  ?  797  PHE B N   1 
ATOM   13564 C CA  . PHE B  1 794  ? 174.202 157.139 113.883 1.00 35.50  ?  797  PHE B CA  1 
ATOM   13565 C C   . PHE B  1 794  ? 175.418 157.229 112.966 1.00 38.31  ?  797  PHE B C   1 
ATOM   13566 O O   . PHE B  1 794  ? 176.320 158.036 113.199 1.00 44.31  ?  797  PHE B O   1 
ATOM   13567 C CB  . PHE B  1 794  ? 174.560 157.588 115.298 1.00 31.79  ?  797  PHE B CB  1 
ATOM   13568 C CG  . PHE B  1 794  ? 173.390 157.605 116.237 1.00 35.48  ?  797  PHE B CG  1 
ATOM   13569 C CD1 . PHE B  1 794  ? 172.285 158.395 115.971 1.00 38.45  ?  797  PHE B CD1 1 
ATOM   13570 C CD2 . PHE B  1 794  ? 173.390 156.828 117.382 1.00 40.84  ?  797  PHE B CD2 1 
ATOM   13571 C CE1 . PHE B  1 794  ? 171.204 158.411 116.829 1.00 37.91  ?  797  PHE B CE1 1 
ATOM   13572 C CE2 . PHE B  1 794  ? 172.312 156.841 118.245 1.00 42.00  ?  797  PHE B CE2 1 
ATOM   13573 C CZ  . PHE B  1 794  ? 171.218 157.633 117.968 1.00 39.01  ?  797  PHE B CZ  1 
ATOM   13574 N N   . GLY B  1 795  ? 175.461 156.403 111.925 1.00 39.12  ?  798  GLY B N   1 
ATOM   13575 C CA  . GLY B  1 795  ? 176.511 156.496 110.935 1.00 36.88  ?  798  GLY B CA  1 
ATOM   13576 C C   . GLY B  1 795  ? 177.825 155.850 111.313 1.00 44.08  ?  798  GLY B C   1 
ATOM   13577 O O   . GLY B  1 795  ? 178.776 155.926 110.526 1.00 45.20  ?  798  GLY B O   1 
ATOM   13578 N N   . GLY B  1 796  ? 177.913 155.216 112.479 1.00 40.83  ?  799  GLY B N   1 
ATOM   13579 C CA  . GLY B  1 796  ? 179.123 154.518 112.855 1.00 34.38  ?  799  GLY B CA  1 
ATOM   13580 C C   . GLY B  1 796  ? 179.525 154.739 114.297 1.00 37.59  ?  799  GLY B C   1 
ATOM   13581 O O   . GLY B  1 796  ? 180.283 153.951 114.870 1.00 40.23  ?  799  GLY B O   1 
ATOM   13582 N N   . PHE B  1 797  ? 179.019 155.812 114.893 1.00 28.32  ?  800  PHE B N   1 
ATOM   13583 C CA  . PHE B  1 797  ? 179.304 156.130 116.280 1.00 22.05  ?  800  PHE B CA  1 
ATOM   13584 C C   . PHE B  1 797  ? 178.401 155.309 117.183 1.00 30.57  ?  800  PHE B C   1 
ATOM   13585 O O   . PHE B  1 797  ? 177.252 155.010 116.836 1.00 40.42  ?  800  PHE B O   1 
ATOM   13586 C CB  . PHE B  1 797  ? 179.121 157.623 116.555 1.00 30.05  ?  800  PHE B CB  1 
ATOM   13587 C CG  . PHE B  1 797  ? 179.880 158.513 115.611 1.00 34.80  ?  800  PHE B CG  1 
ATOM   13588 C CD1 . PHE B  1 797  ? 179.393 158.734 114.334 1.00 29.98  ?  800  PHE B CD1 1 
ATOM   13589 C CD2 . PHE B  1 797  ? 181.051 159.148 115.996 1.00 31.81  ?  800  PHE B CD2 1 
ATOM   13590 C CE1 . PHE B  1 797  ? 180.070 159.549 113.446 1.00 23.88  ?  800  PHE B CE1 1 
ATOM   13591 C CE2 . PHE B  1 797  ? 181.731 159.976 115.107 1.00 25.68  ?  800  PHE B CE2 1 
ATOM   13592 C CZ  . PHE B  1 797  ? 181.235 160.173 113.832 1.00 19.12  ?  800  PHE B CZ  1 
ATOM   13593 N N   . ASN B  1 798  ? 178.927 154.964 118.351 1.00 32.19  ?  801  ASN B N   1 
ATOM   13594 C CA  . ASN B  1 798  ? 178.361 153.920 119.196 1.00 31.71  ?  801  ASN B CA  1 
ATOM   13595 C C   . ASN B  1 798  ? 178.375 154.535 120.597 1.00 35.32  ?  801  ASN B C   1 
ATOM   13596 O O   . ASN B  1 798  ? 179.438 154.669 121.223 1.00 41.43  ?  801  ASN B O   1 
ATOM   13597 C CB  . ASN B  1 798  ? 179.213 152.656 119.045 1.00 41.89  ?  801  ASN B CB  1 
ATOM   13598 C CG  . ASN B  1 798  ? 179.156 151.697 120.219 1.00 45.59  ?  801  ASN B CG  1 
ATOM   13599 O OD1 . ASN B  1 798  ? 179.704 151.946 121.296 1.00 49.74  ?  801  ASN B OD1 1 
ATOM   13600 N ND2 . ASN B  1 798  ? 178.501 150.552 119.976 1.00 42.50  ?  801  ASN B ND2 1 
ATOM   13601 N N   . PHE B  1 799  ? 177.211 155.014 121.054 1.00 29.38  ?  802  PHE B N   1 
ATOM   13602 C CA  . PHE B  1 799  ? 177.071 155.692 122.344 1.00 25.61  ?  802  PHE B CA  1 
ATOM   13603 C C   . PHE B  1 799  ? 176.525 154.777 123.435 1.00 39.59  ?  802  PHE B C   1 
ATOM   13604 O O   . PHE B  1 799  ? 175.881 155.257 124.373 1.00 39.47  ?  802  PHE B O   1 
ATOM   13605 C CB  . PHE B  1 799  ? 176.167 156.921 122.214 1.00 27.75  ?  802  PHE B CB  1 
ATOM   13606 C CG  . PHE B  1 799  ? 176.537 157.843 121.092 1.00 34.53  ?  802  PHE B CG  1 
ATOM   13607 C CD1 . PHE B  1 799  ? 177.533 158.798 121.249 1.00 32.01  ?  802  PHE B CD1 1 
ATOM   13608 C CD2 . PHE B  1 799  ? 175.923 157.722 119.863 1.00 33.80  ?  802  PHE B CD2 1 
ATOM   13609 C CE1 . PHE B  1 799  ? 177.866 159.646 120.204 1.00 21.60  ?  802  PHE B CE1 1 
ATOM   13610 C CE2 . PHE B  1 799  ? 176.261 158.553 118.818 1.00 26.11  ?  802  PHE B CE2 1 
ATOM   13611 C CZ  . PHE B  1 799  ? 177.233 159.516 118.988 1.00 20.08  ?  802  PHE B CZ  1 
ATOM   13612 N N   . SER B  1 800  ? 176.768 153.468 123.337 1.00 49.54  ?  803  SER B N   1 
ATOM   13613 C CA  . SER B  1 800  ? 176.178 152.528 124.286 1.00 42.43  ?  803  SER B CA  1 
ATOM   13614 C C   . SER B  1 800  ? 176.714 152.699 125.702 1.00 40.46  ?  803  SER B C   1 
ATOM   13615 O O   . SER B  1 800  ? 176.048 152.285 126.657 1.00 38.99  ?  803  SER B O   1 
ATOM   13616 C CB  . SER B  1 800  ? 176.416 151.095 123.813 1.00 43.67  ?  803  SER B CB  1 
ATOM   13617 O OG  . SER B  1 800  ? 177.595 150.562 124.388 1.00 47.55  ?  803  SER B OG  1 
ATOM   13618 N N   . GLN B  1 801  ? 177.895 153.294 125.861 1.00 35.86  ?  804  GLN B N   1 
ATOM   13619 C CA  . GLN B  1 801  ? 178.517 153.412 127.173 1.00 36.01  ?  804  GLN B CA  1 
ATOM   13620 C C   . GLN B  1 801  ? 178.019 154.609 127.971 1.00 40.31  ?  804  GLN B C   1 
ATOM   13621 O O   . GLN B  1 801  ? 178.324 154.706 129.165 1.00 39.68  ?  804  GLN B O   1 
ATOM   13622 C CB  . GLN B  1 801  ? 180.034 153.498 127.014 1.00 39.62  ?  804  GLN B CB  1 
ATOM   13623 C CG  . GLN B  1 801  ? 180.622 152.354 126.210 1.00 43.77  ?  804  GLN B CG  1 
ATOM   13624 C CD  . GLN B  1 801  ? 180.602 151.042 126.965 1.00 48.02  ?  804  GLN B CD  1 
ATOM   13625 O OE1 . GLN B  1 801  ? 181.042 150.970 128.109 1.00 44.51  ?  804  GLN B OE1 1 
ATOM   13626 N NE2 . GLN B  1 801  ? 180.094 149.995 126.325 1.00 50.36  ?  804  GLN B NE2 1 
ATOM   13627 N N   . ILE B  1 802  ? 177.271 155.519 127.352 1.00 40.90  ?  805  ILE B N   1 
ATOM   13628 C CA  . ILE B  1 802  ? 176.766 156.691 128.053 1.00 36.26  ?  805  ILE B CA  1 
ATOM   13629 C C   . ILE B  1 802  ? 175.246 156.749 128.102 1.00 34.04  ?  805  ILE B C   1 
ATOM   13630 O O   . ILE B  1 802  ? 174.699 157.530 128.898 1.00 38.63  ?  805  ILE B O   1 
ATOM   13631 C CB  . ILE B  1 802  ? 177.324 157.994 127.441 1.00 33.65  ?  805  ILE B CB  1 
ATOM   13632 C CG1 . ILE B  1 802  ? 177.096 158.026 125.929 1.00 32.56  ?  805  ILE B CG1 1 
ATOM   13633 C CG2 . ILE B  1 802  ? 178.803 158.140 127.764 1.00 31.15  ?  805  ILE B CG2 1 
ATOM   13634 C CD1 . ILE B  1 802  ? 177.497 159.335 125.286 1.00 28.19  ?  805  ILE B CD1 1 
ATOM   13635 N N   . LEU B  1 803  ? 174.534 155.963 127.288 1.00 34.57  ?  806  LEU B N   1 
ATOM   13636 C CA  . LEU B  1 803  ? 173.081 155.925 127.327 1.00 32.85  ?  806  LEU B CA  1 
ATOM   13637 C C   . LEU B  1 803  ? 172.598 154.911 128.360 1.00 44.32  ?  806  LEU B C   1 
ATOM   13638 O O   . LEU B  1 803  ? 173.291 153.928 128.645 1.00 48.55  ?  806  LEU B O   1 
ATOM   13639 C CB  . LEU B  1 803  ? 172.524 155.565 125.952 1.00 30.98  ?  806  LEU B CB  1 
ATOM   13640 C CG  . LEU B  1 803  ? 172.645 156.642 124.873 1.00 35.45  ?  806  LEU B CG  1 
ATOM   13641 C CD1 . LEU B  1 803  ? 172.124 156.126 123.543 1.00 40.99  ?  806  LEU B CD1 1 
ATOM   13642 C CD2 . LEU B  1 803  ? 171.904 157.902 125.289 1.00 37.71  ?  806  LEU B CD2 1 
ATOM   13643 N N   . PRO B  1 804  ? 171.419 155.122 128.942 1.00 53.12  ?  807  PRO B N   1 
ATOM   13644 C CA  . PRO B  1 804  ? 170.905 154.164 129.926 1.00 53.26  ?  807  PRO B CA  1 
ATOM   13645 C C   . PRO B  1 804  ? 170.528 152.838 129.285 1.00 54.89  ?  807  PRO B C   1 
ATOM   13646 O O   . PRO B  1 804  ? 170.178 152.765 128.105 1.00 55.01  ?  807  PRO B O   1 
ATOM   13647 C CB  . PRO B  1 804  ? 169.672 154.872 130.499 1.00 49.94  ?  807  PRO B CB  1 
ATOM   13648 C CG  . PRO B  1 804  ? 169.245 155.802 129.418 1.00 46.96  ?  807  PRO B CG  1 
ATOM   13649 C CD  . PRO B  1 804  ? 170.513 156.270 128.766 1.00 49.31  ?  807  PRO B CD  1 
ATOM   13650 N N   . ASP B  1 805  ? 170.605 151.776 130.088 1.00 70.82  ?  808  ASP B N   1 
ATOM   13651 C CA  . ASP B  1 805  ? 170.211 150.445 129.653 1.00 74.39  ?  808  ASP B CA  1 
ATOM   13652 C C   . ASP B  1 805  ? 168.953 150.004 130.385 1.00 76.48  ?  808  ASP B C   1 
ATOM   13653 O O   . ASP B  1 805  ? 168.913 150.047 131.622 1.00 76.11  ?  808  ASP B O   1 
ATOM   13654 C CB  . ASP B  1 805  ? 171.340 149.432 129.887 1.00 71.57  ?  808  ASP B CB  1 
ATOM   13655 C CG  . ASP B  1 805  ? 171.976 149.568 131.256 1.00 72.19  ?  808  ASP B CG  1 
ATOM   13656 O OD1 . ASP B  1 805  ? 171.561 150.459 132.023 1.00 74.95  ?  808  ASP B OD1 1 
ATOM   13657 O OD2 . ASP B  1 805  ? 172.896 148.781 131.565 1.00 71.77  -1 808  ASP B OD2 1 
ATOM   13658 N N   . PRO B  1 806  ? 167.908 149.589 129.663 1.00 82.34  ?  809  PRO B N   1 
ATOM   13659 C CA  . PRO B  1 806  ? 166.652 149.216 130.335 1.00 82.00  ?  809  PRO B CA  1 
ATOM   13660 C C   . PRO B  1 806  ? 166.766 147.993 131.230 1.00 85.45  ?  809  PRO B C   1 
ATOM   13661 O O   . PRO B  1 806  ? 165.896 147.800 132.089 1.00 84.37  ?  809  PRO B O   1 
ATOM   13662 C CB  . PRO B  1 806  ? 165.692 148.960 129.166 1.00 82.89  ?  809  PRO B CB  1 
ATOM   13663 C CG  . PRO B  1 806  ? 166.581 148.619 128.015 1.00 82.04  ?  809  PRO B CG  1 
ATOM   13664 C CD  . PRO B  1 806  ? 167.826 149.436 128.201 1.00 81.57  ?  809  PRO B CD  1 
ATOM   13665 N N   . SER B  1 807  ? 167.796 147.161 131.055 1.00 89.38  ?  810  SER B N   1 
ATOM   13666 C CA  . SER B  1 807  ? 167.901 145.934 131.840 1.00 87.28  ?  810  SER B CA  1 
ATOM   13667 C C   . SER B  1 807  ? 168.056 146.228 133.327 1.00 87.57  ?  810  SER B C   1 
ATOM   13668 O O   . SER B  1 807  ? 167.427 145.572 134.166 1.00 87.95  ?  810  SER B O   1 
ATOM   13669 C CB  . SER B  1 807  ? 169.073 145.091 131.337 1.00 85.89  ?  810  SER B CB  1 
ATOM   13670 O OG  . SER B  1 807  ? 169.143 145.107 129.922 1.00 87.93  ?  810  SER B OG  1 
ATOM   13671 N N   . LYS B  1 808  ? 168.889 147.203 133.673 1.00 86.73  ?  811  LYS B N   1 
ATOM   13672 C CA  . LYS B  1 808  ? 169.137 147.504 135.075 1.00 85.73  ?  811  LYS B CA  1 
ATOM   13673 C C   . LYS B  1 808  ? 167.898 148.131 135.713 1.00 86.14  ?  811  LYS B C   1 
ATOM   13674 O O   . LYS B  1 808  ? 167.231 148.963 135.090 1.00 83.71  ?  811  LYS B O   1 
ATOM   13675 C CB  . LYS B  1 808  ? 170.331 148.446 135.214 1.00 83.89  ?  811  LYS B CB  1 
ATOM   13676 C CG  . LYS B  1 808  ? 171.191 148.189 136.439 1.00 85.03  ?  811  LYS B CG  1 
ATOM   13677 C CD  . LYS B  1 808  ? 172.114 149.361 136.719 1.00 85.48  ?  811  LYS B CD  1 
ATOM   13678 C CE  . LYS B  1 808  ? 172.694 149.925 135.433 1.00 84.75  ?  811  LYS B CE  1 
ATOM   13679 N NZ  . LYS B  1 808  ? 173.822 149.097 134.924 1.00 82.78  1  811  LYS B NZ  1 
ATOM   13680 N N   . PRO B  1 809  ? 167.559 147.745 136.946 1.00 91.86  ?  812  PRO B N   1 
ATOM   13681 C CA  . PRO B  1 809  ? 166.400 148.362 137.612 1.00 91.25  ?  812  PRO B CA  1 
ATOM   13682 C C   . PRO B  1 809  ? 166.548 149.856 137.844 1.00 92.42  ?  812  PRO B C   1 
ATOM   13683 O O   . PRO B  1 809  ? 165.545 150.580 137.807 1.00 91.37  ?  812  PRO B O   1 
ATOM   13684 C CB  . PRO B  1 809  ? 166.309 147.593 138.939 1.00 90.37  ?  812  PRO B CB  1 
ATOM   13685 C CG  . PRO B  1 809  ? 167.677 147.024 139.148 1.00 89.92  ?  812  PRO B CG  1 
ATOM   13686 C CD  . PRO B  1 809  ? 168.190 146.708 137.779 1.00 89.80  ?  812  PRO B CD  1 
ATOM   13687 N N   . SER B  1 810  ? 167.766 150.344 138.083 1.00 85.67  ?  813  SER B N   1 
ATOM   13688 C CA  . SER B  1 810  ? 167.971 151.748 138.418 1.00 83.13  ?  813  SER B CA  1 
ATOM   13689 C C   . SER B  1 810  ? 168.012 152.661 137.200 1.00 82.20  ?  813  SER B C   1 
ATOM   13690 O O   . SER B  1 810  ? 167.943 153.884 137.369 1.00 81.53  ?  813  SER B O   1 
ATOM   13691 C CB  . SER B  1 810  ? 169.263 151.911 139.223 1.00 80.19  ?  813  SER B CB  1 
ATOM   13692 O OG  . SER B  1 810  ? 170.253 150.994 138.794 1.00 79.83  ?  813  SER B OG  1 
ATOM   13693 N N   . LYS B  1 811  ? 168.124 152.105 135.992 1.00 77.81  ?  814  LYS B N   1 
ATOM   13694 C CA  . LYS B  1 811  ? 168.140 152.878 134.749 1.00 76.41  ?  814  LYS B CA  1 
ATOM   13695 C C   . LYS B  1 811  ? 169.288 153.891 134.742 1.00 78.30  ?  814  LYS B C   1 
ATOM   13696 O O   . LYS B  1 811  ? 169.088 155.104 134.652 1.00 78.64  ?  814  LYS B O   1 
ATOM   13697 C CB  . LYS B  1 811  ? 166.791 153.569 134.516 1.00 77.70  ?  814  LYS B CB  1 
ATOM   13698 C CG  . LYS B  1 811  ? 165.780 152.729 133.754 1.00 79.66  ?  814  LYS B CG  1 
ATOM   13699 C CD  . LYS B  1 811  ? 164.371 152.959 134.276 1.00 78.64  ?  814  LYS B CD  1 
ATOM   13700 C CE  . LYS B  1 811  ? 163.450 151.803 133.919 1.00 79.04  ?  814  LYS B CE  1 
ATOM   13701 N NZ  . LYS B  1 811  ? 164.015 150.489 134.334 1.00 77.28  1  814  LYS B NZ  1 
ATOM   13702 N N   . ARG B  1 812  ? 170.507 153.366 134.841 1.00 65.27  ?  815  ARG B N   1 
ATOM   13703 C CA  . ARG B  1 812  ? 171.713 154.178 134.829 1.00 60.42  ?  815  ARG B CA  1 
ATOM   13704 C C   . ARG B  1 812  ? 172.676 153.649 133.777 1.00 62.35  ?  815  ARG B C   1 
ATOM   13705 O O   . ARG B  1 812  ? 172.712 152.450 133.492 1.00 66.76  ?  815  ARG B O   1 
ATOM   13706 C CB  . ARG B  1 812  ? 172.401 154.190 136.200 1.00 57.79  ?  815  ARG B CB  1 
ATOM   13707 C CG  . ARG B  1 812  ? 171.820 155.195 137.177 1.00 60.34  ?  815  ARG B CG  1 
ATOM   13708 C CD  . ARG B  1 812  ? 172.816 155.531 138.274 1.00 61.34  ?  815  ARG B CD  1 
ATOM   13709 N NE  . ARG B  1 812  ? 173.118 154.378 139.111 1.00 65.75  ?  815  ARG B NE  1 
ATOM   13710 C CZ  . ARG B  1 812  ? 172.783 154.272 140.390 1.00 65.70  ?  815  ARG B CZ  1 
ATOM   13711 N NH1 . ARG B  1 812  ? 172.131 155.238 141.015 1.00 60.80  1  815  ARG B NH1 1 
ATOM   13712 N NH2 . ARG B  1 812  ? 173.112 153.170 141.058 1.00 64.88  ?  815  ARG B NH2 1 
ATOM   13713 N N   . SER B  1 813  ? 173.461 154.557 133.203 1.00 49.68  ?  816  SER B N   1 
ATOM   13714 C CA  . SER B  1 813  ? 174.427 154.178 132.188 1.00 45.62  ?  816  SER B CA  1 
ATOM   13715 C C   . SER B  1 813  ? 175.555 153.357 132.810 1.00 50.52  ?  816  SER B C   1 
ATOM   13716 O O   . SER B  1 813  ? 175.798 153.433 134.017 1.00 55.47  ?  816  SER B O   1 
ATOM   13717 C CB  . SER B  1 813  ? 174.989 155.419 131.502 1.00 48.11  ?  816  SER B CB  1 
ATOM   13718 O OG  . SER B  1 813  ? 176.013 156.011 132.279 1.00 51.43  ?  816  SER B OG  1 
ATOM   13719 N N   . PRO B  1 814  ? 176.248 152.546 132.003 1.00 39.43  ?  817  PRO B N   1 
ATOM   13720 C CA  . PRO B  1 814  ? 177.355 151.745 132.554 1.00 37.61  ?  817  PRO B CA  1 
ATOM   13721 C C   . PRO B  1 814  ? 178.433 152.573 133.233 1.00 42.28  ?  817  PRO B C   1 
ATOM   13722 O O   . PRO B  1 814  ? 179.006 152.128 134.235 1.00 46.00  ?  817  PRO B O   1 
ATOM   13723 C CB  . PRO B  1 814  ? 177.895 151.019 131.317 1.00 37.93  ?  817  PRO B CB  1 
ATOM   13724 C CG  . PRO B  1 814  ? 176.707 150.871 130.437 1.00 41.07  ?  817  PRO B CG  1 
ATOM   13725 C CD  . PRO B  1 814  ? 175.886 152.119 130.639 1.00 40.05  ?  817  PRO B CD  1 
ATOM   13726 N N   . ILE B  1 815  ? 178.728 153.766 132.715 1.00 41.76  ?  818  ILE B N   1 
ATOM   13727 C CA  . ILE B  1 815  ? 179.767 154.598 133.315 1.00 37.27  ?  818  ILE B CA  1 
ATOM   13728 C C   . ILE B  1 815  ? 179.313 155.134 134.668 1.00 36.99  ?  818  ILE B C   1 
ATOM   13729 O O   . ILE B  1 815  ? 180.095 155.185 135.625 1.00 42.71  ?  818  ILE B O   1 
ATOM   13730 C CB  . ILE B  1 815  ? 180.162 155.732 132.350 1.00 37.01  ?  818  ILE B CB  1 
ATOM   13731 C CG1 . ILE B  1 815  ? 180.971 155.173 131.179 1.00 39.05  ?  818  ILE B CG1 1 
ATOM   13732 C CG2 . ILE B  1 815  ? 180.960 156.805 133.073 1.00 39.79  ?  818  ILE B CG2 1 
ATOM   13733 C CD1 . ILE B  1 815  ? 181.498 156.232 130.239 1.00 37.76  ?  818  ILE B CD1 1 
ATOM   13734 N N   . GLU B  1 816  ? 178.043 155.535 134.774 1.00 43.36  ?  819  GLU B N   1 
ATOM   13735 C CA  . GLU B  1 816  ? 177.518 156.032 136.041 1.00 43.70  ?  819  GLU B CA  1 
ATOM   13736 C C   . GLU B  1 816  ? 177.538 154.968 137.131 1.00 52.36  ?  819  GLU B C   1 
ATOM   13737 O O   . GLU B  1 816  ? 177.689 155.306 138.311 1.00 55.98  ?  819  GLU B O   1 
ATOM   13738 C CB  . GLU B  1 816  ? 176.093 156.554 135.848 1.00 44.01  ?  819  GLU B CB  1 
ATOM   13739 C CG  . GLU B  1 816  ? 176.001 157.804 134.988 1.00 45.89  ?  819  GLU B CG  1 
ATOM   13740 C CD  . GLU B  1 816  ? 174.614 158.416 134.993 1.00 49.31  ?  819  GLU B CD  1 
ATOM   13741 O OE1 . GLU B  1 816  ? 174.155 158.845 136.072 1.00 55.94  ?  819  GLU B OE1 1 
ATOM   13742 O OE2 . GLU B  1 816  ? 173.981 158.469 133.918 1.00 46.99  -1 819  GLU B OE2 1 
ATOM   13743 N N   . ASP B  1 817  ? 177.387 153.693 136.762 1.00 59.83  ?  820  ASP B N   1 
ATOM   13744 C CA  . ASP B  1 817  ? 177.478 152.616 137.743 1.00 54.81  ?  820  ASP B CA  1 
ATOM   13745 C C   . ASP B  1 817  ? 178.854 152.576 138.392 1.00 58.35  ?  820  ASP B C   1 
ATOM   13746 O O   . ASP B  1 817  ? 178.969 152.373 139.606 1.00 62.41  ?  820  ASP B O   1 
ATOM   13747 C CB  . ASP B  1 817  ? 177.164 151.275 137.083 1.00 53.91  ?  820  ASP B CB  1 
ATOM   13748 C CG  . ASP B  1 817  ? 175.813 150.729 137.486 1.00 63.17  ?  820  ASP B CG  1 
ATOM   13749 O OD1 . ASP B  1 817  ? 175.145 151.355 138.335 1.00 65.45  ?  820  ASP B OD1 1 
ATOM   13750 O OD2 . ASP B  1 817  ? 175.426 149.665 136.963 1.00 65.25  -1 820  ASP B OD2 1 
ATOM   13751 N N   . LEU B  1 818  ? 179.911 152.755 137.596 1.00 53.35  ?  821  LEU B N   1 
ATOM   13752 C CA  . LEU B  1 818  ? 181.260 152.778 138.149 1.00 49.69  ?  821  LEU B CA  1 
ATOM   13753 C C   . LEU B  1 818  ? 181.432 153.927 139.133 1.00 52.80  ?  821  LEU B C   1 
ATOM   13754 O O   . LEU B  1 818  ? 182.041 153.759 140.195 1.00 57.35  ?  821  LEU B O   1 
ATOM   13755 C CB  . LEU B  1 818  ? 182.287 152.880 137.022 1.00 53.14  ?  821  LEU B CB  1 
ATOM   13756 C CG  . LEU B  1 818  ? 182.849 151.569 136.473 1.00 56.20  ?  821  LEU B CG  1 
ATOM   13757 C CD1 . LEU B  1 818  ? 181.810 150.845 135.632 1.00 54.37  ?  821  LEU B CD1 1 
ATOM   13758 C CD2 . LEU B  1 818  ? 184.109 151.829 135.664 1.00 56.92  ?  821  LEU B CD2 1 
ATOM   13759 N N   . LEU B  1 819  ? 180.904 155.105 138.794 1.00 48.88  ?  822  LEU B N   1 
ATOM   13760 C CA  . LEU B  1 819  ? 181.026 156.254 139.684 1.00 48.85  ?  822  LEU B CA  1 
ATOM   13761 C C   . LEU B  1 819  ? 180.238 156.063 140.972 1.00 51.94  ?  822  LEU B C   1 
ATOM   13762 O O   . LEU B  1 819  ? 180.700 156.473 142.043 1.00 57.85  ?  822  LEU B O   1 
ATOM   13763 C CB  . LEU B  1 819  ? 180.566 157.526 138.971 1.00 47.86  ?  822  LEU B CB  1 
ATOM   13764 C CG  . LEU B  1 819  ? 181.302 157.904 137.685 1.00 49.89  ?  822  LEU B CG  1 
ATOM   13765 C CD1 . LEU B  1 819  ? 180.526 158.962 136.918 1.00 51.04  ?  822  LEU B CD1 1 
ATOM   13766 C CD2 . LEU B  1 819  ? 182.708 158.385 137.993 1.00 48.35  ?  822  LEU B CD2 1 
ATOM   13767 N N   . PHE B  1 820  ? 179.054 155.450 140.897 1.00 51.38  ?  823  PHE B N   1 
ATOM   13768 C CA  . PHE B  1 820  ? 178.227 155.329 142.093 1.00 46.58  ?  823  PHE B CA  1 
ATOM   13769 C C   . PHE B  1 820  ? 178.776 154.295 143.071 1.00 52.91  ?  823  PHE B C   1 
ATOM   13770 O O   . PHE B  1 820  ? 178.747 154.519 144.286 1.00 56.43  ?  823  PHE B O   1 
ATOM   13771 C CB  . PHE B  1 820  ? 176.785 155.000 141.710 1.00 46.68  ?  823  PHE B CB  1 
ATOM   13772 C CG  . PHE B  1 820  ? 175.892 156.207 141.650 1.00 58.74  ?  823  PHE B CG  1 
ATOM   13773 C CD1 . PHE B  1 820  ? 175.894 157.035 140.539 1.00 59.72  ?  823  PHE B CD1 1 
ATOM   13774 C CD2 . PHE B  1 820  ? 175.061 156.521 142.712 1.00 57.84  ?  823  PHE B CD2 1 
ATOM   13775 C CE1 . PHE B  1 820  ? 175.076 158.149 140.487 1.00 54.37  ?  823  PHE B CE1 1 
ATOM   13776 C CE2 . PHE B  1 820  ? 174.242 157.632 142.666 1.00 56.53  ?  823  PHE B CE2 1 
ATOM   13777 C CZ  . PHE B  1 820  ? 174.250 158.447 141.552 1.00 54.59  ?  823  PHE B CZ  1 
ATOM   13778 N N   . ASN B  1 821  ? 179.275 153.165 142.578 1.00 60.62  ?  824  ASN B N   1 
ATOM   13779 C CA  . ASN B  1 821  ? 179.921 152.196 143.465 1.00 55.25  ?  824  ASN B CA  1 
ATOM   13780 C C   . ASN B  1 821  ? 181.425 152.437 143.546 1.00 56.27  ?  824  ASN B C   1 
ATOM   13781 O O   . ASN B  1 821  ? 182.234 151.515 143.452 1.00 60.36  ?  824  ASN B O   1 
ATOM   13782 C CB  . ASN B  1 821  ? 179.620 150.776 143.000 1.00 53.84  ?  824  ASN B CB  1 
ATOM   13783 C CG  . ASN B  1 821  ? 178.229 150.634 142.415 1.00 56.80  ?  824  ASN B CG  1 
ATOM   13784 O OD1 . ASN B  1 821  ? 177.246 151.080 143.006 1.00 58.12  ?  824  ASN B OD1 1 
ATOM   13785 N ND2 . ASN B  1 821  ? 178.140 150.004 141.250 1.00 56.06  ?  824  ASN B ND2 1 
ATOM   13786 N N   . LYS B  1 822  ? 181.804 153.701 143.727 1.00 61.51  ?  825  LYS B N   1 
ATOM   13787 C CA  . LYS B  1 822  ? 183.192 154.068 143.994 1.00 61.55  ?  825  LYS B CA  1 
ATOM   13788 C C   . LYS B  1 822  ? 183.353 155.102 145.096 1.00 65.59  ?  825  LYS B C   1 
ATOM   13789 O O   . LYS B  1 822  ? 184.439 155.181 145.681 1.00 67.11  ?  825  LYS B O   1 
ATOM   13790 C CB  . LYS B  1 822  ? 183.867 154.592 142.720 1.00 61.33  ?  825  LYS B CB  1 
ATOM   13791 C CG  . LYS B  1 822  ? 185.371 154.376 142.682 1.00 63.45  ?  825  LYS B CG  1 
ATOM   13792 C CD  . LYS B  1 822  ? 185.844 154.020 141.283 1.00 64.93  ?  825  LYS B CD  1 
ATOM   13793 C CE  . LYS B  1 822  ? 185.249 152.701 140.820 1.00 65.29  ?  825  LYS B CE  1 
ATOM   13794 N NZ  . LYS B  1 822  ? 185.911 151.535 141.468 1.00 66.40  1  825  LYS B NZ  1 
ATOM   13795 N N   . VAL B  1 823  ? 182.331 155.893 145.404 1.00 68.20  ?  826  VAL B N   1 
ATOM   13796 C CA  . VAL B  1 823  ? 182.385 156.903 146.453 1.00 69.18  ?  826  VAL B CA  1 
ATOM   13797 C C   . VAL B  1 823  ? 181.589 156.368 147.633 1.00 69.89  ?  826  VAL B C   1 
ATOM   13798 O O   . VAL B  1 823  ? 180.360 156.236 147.558 1.00 68.12  ?  826  VAL B O   1 
ATOM   13799 C CB  . VAL B  1 823  ? 181.835 158.253 145.972 1.00 68.03  ?  826  VAL B CB  1 
ATOM   13800 C CG1 . VAL B  1 823  ? 181.868 159.274 147.097 1.00 68.22  ?  826  VAL B CG1 1 
ATOM   13801 C CG2 . VAL B  1 823  ? 182.624 158.750 144.771 1.00 67.00  ?  826  VAL B CG2 1 
ATOM   13802 N N   . THR B  1 824  ? 182.283 156.057 148.722 1.00 74.73  ?  827  THR B N   1 
ATOM   13803 C CA  . THR B  1 824  ? 181.643 155.486 149.901 1.00 76.37  ?  827  THR B CA  1 
ATOM   13804 C C   . THR B  1 824  ? 182.019 156.262 151.159 1.00 75.42  ?  827  THR B C   1 
ATOM   13805 O O   . THR B  1 824  ? 181.151 156.681 151.923 1.00 75.17  ?  827  THR B O   1 
ATOM   13806 C CB  . THR B  1 824  ? 182.023 154.004 150.089 1.00 79.43  ?  827  THR B CB  1 
ATOM   13807 O OG1 . THR B  1 824  ? 183.449 153.866 150.057 1.00 78.02  ?  827  THR B OG1 1 
ATOM   13808 C CG2 . THR B  1 824  ? 181.410 153.151 148.987 1.00 75.36  ?  827  THR B CG2 1 
ATOM   13809 N N   . PHE B  1 852  ? 170.532 161.523 169.811 1.00 82.89  ?  855  PHE B N   1 
ATOM   13810 C CA  . PHE B  1 852  ? 171.901 161.821 169.409 1.00 82.39  ?  855  PHE B CA  1 
ATOM   13811 C C   . PHE B  1 852  ? 172.235 163.287 169.659 1.00 84.57  ?  855  PHE B C   1 
ATOM   13812 O O   . PHE B  1 852  ? 172.840 163.944 168.814 1.00 83.83  ?  855  PHE B O   1 
ATOM   13813 C CB  . PHE B  1 852  ? 172.117 161.476 167.934 1.00 80.26  ?  855  PHE B CB  1 
ATOM   13814 C CG  . PHE B  1 852  ? 171.609 160.116 167.548 1.00 83.43  ?  855  PHE B CG  1 
ATOM   13815 C CD1 . PHE B  1 852  ? 172.395 158.991 167.732 1.00 85.08  ?  855  PHE B CD1 1 
ATOM   13816 C CD2 . PHE B  1 852  ? 170.347 159.963 166.997 1.00 83.52  ?  855  PHE B CD2 1 
ATOM   13817 C CE1 . PHE B  1 852  ? 171.931 157.738 167.376 1.00 84.49  ?  855  PHE B CE1 1 
ATOM   13818 C CE2 . PHE B  1 852  ? 169.878 158.714 166.640 1.00 84.55  ?  855  PHE B CE2 1 
ATOM   13819 C CZ  . PHE B  1 852  ? 170.671 157.599 166.829 1.00 84.67  ?  855  PHE B CZ  1 
ATOM   13820 N N   . ASN B  1 853  ? 171.822 163.791 170.824 1.00 77.62  ?  856  ASN B N   1 
ATOM   13821 C CA  . ASN B  1 853  ? 172.068 165.161 171.267 1.00 71.76  ?  856  ASN B CA  1 
ATOM   13822 C C   . ASN B  1 853  ? 171.393 166.204 170.384 1.00 71.49  ?  856  ASN B C   1 
ATOM   13823 O O   . ASN B  1 853  ? 171.782 167.376 170.402 1.00 69.77  ?  856  ASN B O   1 
ATOM   13824 C CB  . ASN B  1 853  ? 173.570 165.459 171.371 1.00 71.03  ?  856  ASN B CB  1 
ATOM   13825 C CG  . ASN B  1 853  ? 174.341 164.342 172.046 1.00 75.44  ?  856  ASN B CG  1 
ATOM   13826 O OD1 . ASN B  1 853  ? 174.206 164.119 173.249 1.00 77.08  ?  856  ASN B OD1 1 
ATOM   13827 N ND2 . ASN B  1 853  ? 175.156 163.634 171.274 1.00 73.82  ?  856  ASN B ND2 1 
ATOM   13828 N N   . GLY B  1 854  ? 170.386 165.811 169.609 1.00 67.26  ?  857  GLY B N   1 
ATOM   13829 C CA  . GLY B  1 854  ? 169.612 166.762 168.837 1.00 66.69  ?  857  GLY B CA  1 
ATOM   13830 C C   . GLY B  1 854  ? 170.112 167.056 167.442 1.00 67.40  ?  857  GLY B C   1 
ATOM   13831 O O   . GLY B  1 854  ? 169.701 168.063 166.856 1.00 68.32  ?  857  GLY B O   1 
ATOM   13832 N N   . LEU B  1 855  ? 170.981 166.217 166.885 1.00 60.41  ?  858  LEU B N   1 
ATOM   13833 C CA  . LEU B  1 855  ? 171.491 166.401 165.533 1.00 56.66  ?  858  LEU B CA  1 
ATOM   13834 C C   . LEU B  1 855  ? 170.642 165.593 164.562 1.00 59.70  ?  858  LEU B C   1 
ATOM   13835 O O   . LEU B  1 855  ? 170.390 164.406 164.795 1.00 63.41  ?  858  LEU B O   1 
ATOM   13836 C CB  . LEU B  1 855  ? 172.955 165.967 165.432 1.00 57.12  ?  858  LEU B CB  1 
ATOM   13837 C CG  . LEU B  1 855  ? 173.836 166.103 166.675 1.00 58.73  ?  858  LEU B CG  1 
ATOM   13838 C CD1 . LEU B  1 855  ? 175.158 165.379 166.474 1.00 56.31  ?  858  LEU B CD1 1 
ATOM   13839 C CD2 . LEU B  1 855  ? 174.075 167.559 167.023 1.00 62.14  ?  858  LEU B CD2 1 
ATOM   13840 N N   . THR B  1 856  ? 170.202 166.230 163.478 1.00 54.21  ?  859  THR B N   1 
ATOM   13841 C CA  . THR B  1 856  ? 169.412 165.532 162.473 1.00 52.94  ?  859  THR B CA  1 
ATOM   13842 C C   . THR B  1 856  ? 169.888 165.924 161.081 1.00 52.58  ?  859  THR B C   1 
ATOM   13843 O O   . THR B  1 856  ? 170.520 166.965 160.885 1.00 56.10  ?  859  THR B O   1 
ATOM   13844 C CB  . THR B  1 856  ? 167.908 165.814 162.623 1.00 54.44  ?  859  THR B CB  1 
ATOM   13845 O OG1 . THR B  1 856  ? 167.160 164.763 161.998 1.00 59.57  ?  859  THR B OG1 1 
ATOM   13846 C CG2 . THR B  1 856  ? 167.538 167.129 161.969 1.00 53.55  ?  859  THR B CG2 1 
ATOM   13847 N N   . VAL B  1 857  ? 169.586 165.059 160.115 1.00 47.41  ?  860  VAL B N   1 
ATOM   13848 C CA  . VAL B  1 857  ? 169.966 165.248 158.720 1.00 43.39  ?  860  VAL B CA  1 
ATOM   13849 C C   . VAL B  1 857  ? 168.708 165.176 157.867 1.00 45.65  ?  860  VAL B C   1 
ATOM   13850 O O   . VAL B  1 857  ? 167.934 164.218 157.975 1.00 48.48  ?  860  VAL B O   1 
ATOM   13851 C CB  . VAL B  1 857  ? 170.993 164.195 158.261 1.00 43.22  ?  860  VAL B CB  1 
ATOM   13852 C CG1 . VAL B  1 857  ? 171.164 164.238 156.752 1.00 45.26  ?  860  VAL B CG1 1 
ATOM   13853 C CG2 . VAL B  1 857  ? 172.325 164.413 158.960 1.00 43.30  ?  860  VAL B CG2 1 
ATOM   13854 N N   . LEU B  1 858  ? 168.502 166.200 157.009 1.00 36.25  ?  861  LEU B N   1 
ATOM   13855 C CA  . LEU B  1 858  ? 167.321 166.300 156.165 1.00 33.66  ?  861  LEU B CA  1 
ATOM   13856 C C   . LEU B  1 858  ? 167.590 165.718 154.779 1.00 34.03  ?  861  LEU B C   1 
ATOM   13857 O O   . LEU B  1 858  ? 168.726 165.747 154.295 1.00 40.44  ?  861  LEU B O   1 
ATOM   13858 C CB  . LEU B  1 858  ? 166.888 167.757 156.033 1.00 33.03  ?  861  LEU B CB  1 
ATOM   13859 C CG  . LEU B  1 858  ? 166.457 168.441 157.331 1.00 33.72  ?  861  LEU B CG  1 
ATOM   13860 C CD1 . LEU B  1 858  ? 167.434 169.541 157.707 1.00 38.45  ?  861  LEU B CD1 1 
ATOM   13861 C CD2 . LEU B  1 858  ? 165.047 168.993 157.204 1.00 36.31  ?  861  LEU B CD2 1 
ATOM   13862 N N   . PRO B  1 859  ? 166.565 165.185 154.120 1.00 33.17  ?  862  PRO B N   1 
ATOM   13863 C CA  . PRO B  1 859  ? 166.760 164.588 152.797 1.00 35.84  ?  862  PRO B CA  1 
ATOM   13864 C C   . PRO B  1 859  ? 166.659 165.631 151.700 1.00 40.65  ?  862  PRO B C   1 
ATOM   13865 O O   . PRO B  1 859  ? 165.909 166.611 151.827 1.00 42.39  ?  862  PRO B O   1 
ATOM   13866 C CB  . PRO B  1 859  ? 165.616 163.570 152.705 1.00 33.23  ?  862  PRO B CB  1 
ATOM   13867 C CG  . PRO B  1 859  ? 164.528 164.182 153.518 1.00 30.97  ?  862  PRO B CG  1 
ATOM   13868 C CD  . PRO B  1 859  ? 165.191 164.986 154.616 1.00 36.66  ?  862  PRO B CD  1 
ATOM   13869 N N   . PRO B  1 860  ? 167.400 165.459 150.608 1.00 24.93  ?  863  PRO B N   1 
ATOM   13870 C CA  . PRO B  1 860  ? 167.298 166.401 149.488 1.00 26.17  ?  863  PRO B CA  1 
ATOM   13871 C C   . PRO B  1 860  ? 165.953 166.297 148.786 1.00 30.86  ?  863  PRO B C   1 
ATOM   13872 O O   . PRO B  1 860  ? 165.268 165.273 148.830 1.00 36.92  ?  863  PRO B O   1 
ATOM   13873 C CB  . PRO B  1 860  ? 168.442 165.977 148.561 1.00 30.63  ?  863  PRO B CB  1 
ATOM   13874 C CG  . PRO B  1 860  ? 168.701 164.553 148.906 1.00 24.56  ?  863  PRO B CG  1 
ATOM   13875 C CD  . PRO B  1 860  ? 168.420 164.425 150.373 1.00 22.45  ?  863  PRO B CD  1 
ATOM   13876 N N   . LEU B  1 861  ? 165.580 167.395 148.123 1.00 29.63  ?  864  LEU B N   1 
ATOM   13877 C CA  . LEU B  1 861  ? 164.282 167.452 147.458 1.00 25.36  ?  864  LEU B CA  1 
ATOM   13878 C C   . LEU B  1 861  ? 164.269 166.615 146.183 1.00 33.02  ?  864  LEU B C   1 
ATOM   13879 O O   . LEU B  1 861  ? 163.265 165.963 145.873 1.00 39.33  ?  864  LEU B O   1 
ATOM   13880 C CB  . LEU B  1 861  ? 163.916 168.906 147.155 1.00 29.16  ?  864  LEU B CB  1 
ATOM   13881 C CG  . LEU B  1 861  ? 162.797 169.178 146.148 1.00 31.50  ?  864  LEU B CG  1 
ATOM   13882 C CD1 . LEU B  1 861  ? 161.477 168.587 146.619 1.00 26.50  ?  864  LEU B CD1 1 
ATOM   13883 C CD2 . LEU B  1 861  ? 162.658 170.671 145.903 1.00 35.56  ?  864  LEU B CD2 1 
ATOM   13884 N N   . LEU B  1 862  ? 165.370 166.612 145.437 1.00 32.99  ?  865  LEU B N   1 
ATOM   13885 C CA  . LEU B  1 862  ? 165.468 165.864 144.190 1.00 27.75  ?  865  LEU B CA  1 
ATOM   13886 C C   . LEU B  1 862  ? 166.161 164.534 144.459 1.00 33.12  ?  865  LEU B C   1 
ATOM   13887 O O   . LEU B  1 862  ? 167.307 164.508 144.921 1.00 32.80  ?  865  LEU B O   1 
ATOM   13888 C CB  . LEU B  1 862  ? 166.231 166.660 143.132 1.00 27.24  ?  865  LEU B CB  1 
ATOM   13889 C CG  . LEU B  1 862  ? 165.434 167.668 142.301 1.00 30.87  ?  865  LEU B CG  1 
ATOM   13890 C CD1 . LEU B  1 862  ? 166.345 168.392 141.324 1.00 29.80  ?  865  LEU B CD1 1 
ATOM   13891 C CD2 . LEU B  1 862  ? 164.300 166.980 141.565 1.00 30.24  ?  865  LEU B CD2 1 
ATOM   13892 N N   . THR B  1 863  ? 165.468 163.438 144.169 1.00 38.60  ?  866  THR B N   1 
ATOM   13893 C CA  . THR B  1 863  ? 166.027 162.113 144.376 1.00 39.88  ?  866  THR B CA  1 
ATOM   13894 C C   . THR B  1 863  ? 167.047 161.785 143.289 1.00 41.78  ?  866  THR B C   1 
ATOM   13895 O O   . THR B  1 863  ? 167.138 162.458 142.258 1.00 42.95  ?  866  THR B O   1 
ATOM   13896 C CB  . THR B  1 863  ? 164.923 161.054 144.395 1.00 36.07  ?  866  THR B CB  1 
ATOM   13897 O OG1 . THR B  1 863  ? 164.314 160.971 143.101 1.00 35.39  ?  866  THR B OG1 1 
ATOM   13898 C CG2 . THR B  1 863  ? 163.864 161.411 145.423 1.00 38.98  ?  866  THR B CG2 1 
ATOM   13899 N N   . ASP B  1 864  ? 167.825 160.729 143.536 1.00 48.70  ?  867  ASP B N   1 
ATOM   13900 C CA  . ASP B  1 864  ? 168.869 160.334 142.598 1.00 45.63  ?  867  ASP B CA  1 
ATOM   13901 C C   . ASP B  1 864  ? 168.305 159.774 141.299 1.00 46.32  ?  867  ASP B C   1 
ATOM   13902 O O   . ASP B  1 864  ? 169.053 159.622 140.328 1.00 48.00  ?  867  ASP B O   1 
ATOM   13903 C CB  . ASP B  1 864  ? 169.795 159.307 143.248 1.00 50.21  ?  867  ASP B CB  1 
ATOM   13904 C CG  . ASP B  1 864  ? 170.924 159.951 144.026 1.00 59.96  ?  867  ASP B CG  1 
ATOM   13905 O OD1 . ASP B  1 864  ? 171.011 161.197 144.028 1.00 59.15  ?  867  ASP B OD1 1 
ATOM   13906 O OD2 . ASP B  1 864  ? 171.725 159.213 144.638 1.00 60.73  -1 867  ASP B OD2 1 
ATOM   13907 N N   . GLU B  1 865  ? 167.011 159.458 141.258 1.00 45.05  ?  868  GLU B N   1 
ATOM   13908 C CA  . GLU B  1 865  ? 166.393 158.933 140.049 1.00 39.89  ?  868  GLU B CA  1 
ATOM   13909 C C   . GLU B  1 865  ? 165.798 160.020 139.162 1.00 45.26  ?  868  GLU B C   1 
ATOM   13910 O O   . GLU B  1 865  ? 165.312 159.706 138.070 1.00 49.50  ?  868  GLU B O   1 
ATOM   13911 C CB  . GLU B  1 865  ? 165.312 157.913 140.416 1.00 44.33  ?  868  GLU B CB  1 
ATOM   13912 C CG  . GLU B  1 865  ? 165.861 156.621 141.007 1.00 51.24  ?  868  GLU B CG  1 
ATOM   13913 C CD  . GLU B  1 865  ? 165.839 156.610 142.524 1.00 56.81  ?  868  GLU B CD  1 
ATOM   13914 O OE1 . GLU B  1 865  ? 164.778 156.913 143.109 1.00 57.62  ?  868  GLU B OE1 1 
ATOM   13915 O OE2 . GLU B  1 865  ? 166.884 156.296 143.133 1.00 52.81  -1 868  GLU B OE2 1 
ATOM   13916 N N   . MET B  1 866  ? 165.820 161.278 139.601 1.00 37.62  ?  869  MET B N   1 
ATOM   13917 C CA  . MET B  1 866  ? 165.373 162.396 138.778 1.00 31.45  ?  869  MET B CA  1 
ATOM   13918 C C   . MET B  1 866  ? 166.535 163.129 138.123 1.00 35.99  ?  869  MET B C   1 
ATOM   13919 O O   . MET B  1 866  ? 166.403 163.617 136.991 1.00 42.32  ?  869  MET B O   1 
ATOM   13920 C CB  . MET B  1 866  ? 164.557 163.374 139.627 1.00 34.41  ?  869  MET B CB  1 
ATOM   13921 C CG  . MET B  1 866  ? 163.310 162.762 140.245 1.00 39.32  ?  869  MET B CG  1 
ATOM   13922 S SD  . MET B  1 866  ? 162.617 163.771 141.570 1.00 46.97  ?  869  MET B SD  1 
ATOM   13923 C CE  . MET B  1 866  ? 160.865 163.523 141.307 1.00 37.52  ?  869  MET B CE  1 
ATOM   13924 N N   . ILE B  1 867  ? 167.670 163.215 138.818 1.00 30.02  ?  870  ILE B N   1 
ATOM   13925 C CA  . ILE B  1 867  ? 168.872 163.791 138.228 1.00 20.91  ?  870  ILE B CA  1 
ATOM   13926 C C   . ILE B  1 867  ? 169.306 162.978 137.015 1.00 26.58  ?  870  ILE B C   1 
ATOM   13927 O O   . ILE B  1 867  ? 169.731 163.533 135.993 1.00 30.63  ?  870  ILE B O   1 
ATOM   13928 C CB  . ILE B  1 867  ? 169.984 163.879 139.289 1.00 17.43  ?  870  ILE B CB  1 
ATOM   13929 C CG1 . ILE B  1 867  ? 169.721 165.052 140.236 1.00 21.03  ?  870  ILE B CG1 1 
ATOM   13930 C CG2 . ILE B  1 867  ? 171.347 164.022 138.637 1.00 25.37  ?  870  ILE B CG2 1 
ATOM   13931 C CD1 . ILE B  1 867  ? 170.543 165.007 141.503 1.00 25.65  ?  870  ILE B CD1 1 
ATOM   13932 N N   . ALA B  1 868  ? 169.196 161.650 137.104 1.00 29.65  ?  871  ALA B N   1 
ATOM   13933 C CA  . ALA B  1 868  ? 169.485 160.794 135.962 1.00 22.11  ?  871  ALA B CA  1 
ATOM   13934 C C   . ALA B  1 868  ? 168.533 161.041 134.802 1.00 30.78  ?  871  ALA B C   1 
ATOM   13935 O O   . ALA B  1 868  ? 168.968 161.016 133.648 1.00 36.34  ?  871  ALA B O   1 
ATOM   13936 C CB  . ALA B  1 868  ? 169.431 159.324 136.376 1.00 20.77  ?  871  ALA B CB  1 
ATOM   13937 N N   . GLN B  1 869  ? 167.248 161.279 135.078 1.00 28.93  ?  872  GLN B N   1 
ATOM   13938 C CA  . GLN B  1 869  ? 166.311 161.627 134.016 1.00 24.45  ?  872  GLN B CA  1 
ATOM   13939 C C   . GLN B  1 869  ? 166.692 162.940 133.344 1.00 31.09  ?  872  GLN B C   1 
ATOM   13940 O O   . GLN B  1 869  ? 166.627 163.053 132.116 1.00 39.78  ?  872  GLN B O   1 
ATOM   13941 C CB  . GLN B  1 869  ? 164.891 161.713 134.574 1.00 30.59  ?  872  GLN B CB  1 
ATOM   13942 C CG  . GLN B  1 869  ? 164.204 160.370 134.745 1.00 34.85  ?  872  GLN B CG  1 
ATOM   13943 C CD  . GLN B  1 869  ? 162.757 160.511 135.171 1.00 43.83  ?  872  GLN B CD  1 
ATOM   13944 O OE1 . GLN B  1 869  ? 161.947 161.115 134.468 1.00 42.16  ?  872  GLN B OE1 1 
ATOM   13945 N NE2 . GLN B  1 869  ? 162.425 159.957 136.331 1.00 38.13  ?  872  GLN B NE2 1 
ATOM   13946 N N   . TYR B  1 870  ? 167.087 163.940 134.135 1.00 30.24  ?  873  TYR B N   1 
ATOM   13947 C CA  . TYR B  1 870  ? 167.526 165.211 133.562 1.00 20.32  ?  873  TYR B CA  1 
ATOM   13948 C C   . TYR B  1 870  ? 168.756 165.026 132.676 1.00 18.80  ?  873  TYR B C   1 
ATOM   13949 O O   . TYR B  1 870  ? 168.818 165.557 131.556 1.00 28.30  ?  873  TYR B O   1 
ATOM   13950 C CB  . TYR B  1 870  ? 167.825 166.209 134.680 1.00 20.77  ?  873  TYR B CB  1 
ATOM   13951 C CG  . TYR B  1 870  ? 166.638 167.032 135.127 1.00 18.89  ?  873  TYR B CG  1 
ATOM   13952 C CD1 . TYR B  1 870  ? 165.772 167.603 134.205 1.00 23.59  ?  873  TYR B CD1 1 
ATOM   13953 C CD2 . TYR B  1 870  ? 166.387 167.240 136.476 1.00 21.33  ?  873  TYR B CD2 1 
ATOM   13954 C CE1 . TYR B  1 870  ? 164.689 168.358 134.616 1.00 25.62  ?  873  TYR B CE1 1 
ATOM   13955 C CE2 . TYR B  1 870  ? 165.308 167.991 136.895 1.00 27.23  ?  873  TYR B CE2 1 
ATOM   13956 C CZ  . TYR B  1 870  ? 164.462 168.548 135.962 1.00 28.22  ?  873  TYR B CZ  1 
ATOM   13957 O OH  . TYR B  1 870  ? 163.386 169.297 136.378 1.00 30.40  ?  873  TYR B OH  1 
ATOM   13958 N N   . THR B  1 871  ? 169.745 164.273 133.166 1.00 17.19  ?  874  THR B N   1 
ATOM   13959 C CA  . THR B  1 871  ? 170.963 164.040 132.397 1.00 17.55  ?  874  THR B CA  1 
ATOM   13960 C C   . THR B  1 871  ? 170.665 163.277 131.111 1.00 24.01  ?  874  THR B C   1 
ATOM   13961 O O   . THR B  1 871  ? 171.209 163.600 130.047 1.00 26.16  ?  874  THR B O   1 
ATOM   13962 C CB  . THR B  1 871  ? 171.982 163.288 133.254 1.00 17.93  ?  874  THR B CB  1 
ATOM   13963 O OG1 . THR B  1 871  ? 172.668 164.215 134.104 1.00 22.92  ?  874  THR B OG1 1 
ATOM   13964 C CG2 . THR B  1 871  ? 172.999 162.566 132.386 1.00 21.12  ?  874  THR B CG2 1 
ATOM   13965 N N   . SER B  1 872  ? 169.796 162.266 131.186 1.00 27.14  ?  875  SER B N   1 
ATOM   13966 C CA  . SER B  1 872  ? 169.398 161.529 129.995 1.00 21.45  ?  875  SER B CA  1 
ATOM   13967 C C   . SER B  1 872  ? 168.648 162.403 129.003 1.00 23.51  ?  875  SER B C   1 
ATOM   13968 O O   . SER B  1 872  ? 168.843 162.247 127.794 1.00 24.23  ?  875  SER B O   1 
ATOM   13969 C CB  . SER B  1 872  ? 168.539 160.326 130.384 1.00 22.13  ?  875  SER B CB  1 
ATOM   13970 O OG  . SER B  1 872  ? 167.706 159.930 129.309 1.00 32.69  ?  875  SER B OG  1 
ATOM   13971 N N   . ALA B  1 873  ? 167.793 163.310 129.480 1.00 22.72  ?  876  ALA B N   1 
ATOM   13972 C CA  . ALA B  1 873  ? 167.131 164.249 128.584 1.00 14.26  ?  876  ALA B CA  1 
ATOM   13973 C C   . ALA B  1 873  ? 168.132 165.135 127.857 1.00 26.54  ?  876  ALA B C   1 
ATOM   13974 O O   . ALA B  1 873  ? 168.015 165.323 126.640 1.00 32.95  ?  876  ALA B O   1 
ATOM   13975 C CB  . ALA B  1 873  ? 166.137 165.112 129.361 1.00 15.73  ?  876  ALA B CB  1 
ATOM   13976 N N   . LEU B  1 874  ? 169.123 165.671 128.574 1.00 23.23  ?  877  LEU B N   1 
ATOM   13977 C CA  . LEU B  1 874  ? 170.160 166.458 127.909 1.00 9.58   ?  877  LEU B CA  1 
ATOM   13978 C C   . LEU B  1 874  ? 170.939 165.637 126.887 1.00 15.65  ?  877  LEU B C   1 
ATOM   13979 O O   . LEU B  1 874  ? 171.181 166.110 125.767 1.00 24.76  ?  877  LEU B O   1 
ATOM   13980 C CB  . LEU B  1 874  ? 171.124 167.051 128.938 1.00 13.88  ?  877  LEU B CB  1 
ATOM   13981 C CG  . LEU B  1 874  ? 170.558 168.082 129.913 1.00 14.72  ?  877  LEU B CG  1 
ATOM   13982 C CD1 . LEU B  1 874  ? 171.401 168.140 131.175 1.00 13.82  ?  877  LEU B CD1 1 
ATOM   13983 C CD2 . LEU B  1 874  ? 170.483 169.448 129.256 1.00 19.90  ?  877  LEU B CD2 1 
ATOM   13984 N N   . LEU B  1 875  ? 171.328 164.411 127.249 1.00 15.46  ?  878  LEU B N   1 
ATOM   13985 C CA  . LEU B  1 875  ? 172.094 163.568 126.335 1.00 18.23  ?  878  LEU B CA  1 
ATOM   13986 C C   . LEU B  1 875  ? 171.294 163.231 125.084 1.00 22.49  ?  878  LEU B C   1 
ATOM   13987 O O   . LEU B  1 875  ? 171.832 163.259 123.971 1.00 30.36  ?  878  LEU B O   1 
ATOM   13988 C CB  . LEU B  1 875  ? 172.534 162.290 127.048 1.00 18.57  ?  878  LEU B CB  1 
ATOM   13989 C CG  . LEU B  1 875  ? 173.891 162.323 127.751 1.00 23.18  ?  878  LEU B CG  1 
ATOM   13990 C CD1 . LEU B  1 875  ? 173.987 161.208 128.777 1.00 25.82  ?  878  LEU B CD1 1 
ATOM   13991 C CD2 . LEU B  1 875  ? 175.016 162.217 126.739 1.00 21.00  ?  878  LEU B CD2 1 
ATOM   13992 N N   . ALA B  1 876  ? 170.010 162.907 125.242 1.00 14.99  ?  879  ALA B N   1 
ATOM   13993 C CA  . ALA B  1 876  ? 169.171 162.576 124.100 1.00 6.00   ?  879  ALA B CA  1 
ATOM   13994 C C   . ALA B  1 876  ? 168.832 163.792 123.252 1.00 21.01  ?  879  ALA B C   1 
ATOM   13995 O O   . ALA B  1 876  ? 168.607 163.644 122.046 1.00 29.12  ?  879  ALA B O   1 
ATOM   13996 C CB  . ALA B  1 876  ? 167.881 161.902 124.569 1.00 19.10  ?  879  ALA B CB  1 
ATOM   13997 N N   . GLY B  1 877  ? 168.788 164.982 123.845 1.00 22.44  ?  880  GLY B N   1 
ATOM   13998 C CA  . GLY B  1 877  ? 168.560 166.181 123.066 1.00 7.35   ?  880  GLY B CA  1 
ATOM   13999 C C   . GLY B  1 877  ? 169.779 166.602 122.275 1.00 15.31  ?  880  GLY B C   1 
ATOM   14000 O O   . GLY B  1 877  ? 169.651 167.155 121.179 1.00 24.28  ?  880  GLY B O   1 
ATOM   14001 N N   . THR B  1 878  ? 170.972 166.344 122.819 1.00 22.05  ?  881  THR B N   1 
ATOM   14002 C CA  . THR B  1 878  ? 172.194 166.729 122.117 1.00 20.56  ?  881  THR B CA  1 
ATOM   14003 C C   . THR B  1 878  ? 172.383 165.932 120.830 1.00 25.09  ?  881  THR B C   1 
ATOM   14004 O O   . THR B  1 878  ? 172.766 166.494 119.797 1.00 28.18  ?  881  THR B O   1 
ATOM   14005 C CB  . THR B  1 878  ? 173.406 166.553 123.032 1.00 16.77  ?  881  THR B CB  1 
ATOM   14006 O OG1 . THR B  1 878  ? 173.230 167.335 124.219 1.00 20.73  ?  881  THR B OG1 1 
ATOM   14007 C CG2 . THR B  1 878  ? 174.677 166.998 122.326 1.00 17.04  ?  881  THR B CG2 1 
ATOM   14008 N N   . ILE B  1 879  ? 172.118 164.624 120.869 1.00 21.44  ?  882  ILE B N   1 
ATOM   14009 C CA  . ILE B  1 879  ? 172.443 163.763 119.735 1.00 22.98  ?  882  ILE B CA  1 
ATOM   14010 C C   . ILE B  1 879  ? 171.521 164.039 118.552 1.00 25.86  ?  882  ILE B C   1 
ATOM   14011 O O   . ILE B  1 879  ? 171.974 164.127 117.404 1.00 33.15  ?  882  ILE B O   1 
ATOM   14012 C CB  . ILE B  1 879  ? 172.388 162.284 120.158 1.00 18.02  ?  882  ILE B CB  1 
ATOM   14013 C CG1 . ILE B  1 879  ? 173.435 161.997 121.234 1.00 18.09  ?  882  ILE B CG1 1 
ATOM   14014 C CG2 . ILE B  1 879  ? 172.598 161.377 118.959 1.00 23.33  ?  882  ILE B CG2 1 
ATOM   14015 C CD1 . ILE B  1 879  ? 173.234 160.675 121.938 1.00 26.81  ?  882  ILE B CD1 1 
ATOM   14016 N N   . THR B  1 880  ? 170.221 164.181 118.804 1.00 18.50  ?  883  THR B N   1 
ATOM   14017 C CA  . THR B  1 880  ? 169.246 164.246 117.722 1.00 18.92  ?  883  THR B CA  1 
ATOM   14018 C C   . THR B  1 880  ? 169.116 165.631 117.103 1.00 28.34  ?  883  THR B C   1 
ATOM   14019 O O   . THR B  1 880  ? 168.714 165.740 115.939 1.00 36.14  ?  883  THR B O   1 
ATOM   14020 C CB  . THR B  1 880  ? 167.872 163.790 118.221 1.00 23.20  ?  883  THR B CB  1 
ATOM   14021 O OG1 . THR B  1 880  ? 167.666 164.260 119.558 1.00 32.05  ?  883  THR B OG1 1 
ATOM   14022 C CG2 . THR B  1 880  ? 167.778 162.273 118.205 1.00 24.22  ?  883  THR B CG2 1 
ATOM   14023 N N   . SER B  1 881  ? 169.445 166.690 117.839 1.00 24.65  ?  884  SER B N   1 
ATOM   14024 C CA  . SER B  1 881  ? 169.235 168.051 117.359 1.00 15.40  ?  884  SER B CA  1 
ATOM   14025 C C   . SER B  1 881  ? 170.529 168.830 117.192 1.00 21.18  ?  884  SER B C   1 
ATOM   14026 O O   . SER B  1 881  ? 170.728 169.473 116.155 1.00 29.43  ?  884  SER B O   1 
ATOM   14027 C CB  . SER B  1 881  ? 168.291 168.802 118.311 1.00 17.84  ?  884  SER B CB  1 
ATOM   14028 O OG  . SER B  1 881  ? 168.574 168.488 119.663 1.00 26.06  ?  884  SER B OG  1 
ATOM   14029 N N   . GLY B  1 882  ? 171.414 168.801 118.183 1.00 17.62  ?  885  GLY B N   1 
ATOM   14030 C CA  . GLY B  1 882  ? 172.636 169.578 118.121 1.00 14.52  ?  885  GLY B CA  1 
ATOM   14031 C C   . GLY B  1 882  ? 172.647 170.691 119.146 1.00 21.62  ?  885  GLY B C   1 
ATOM   14032 O O   . GLY B  1 882  ? 172.414 170.447 120.333 1.00 29.17  ?  885  GLY B O   1 
ATOM   14033 N N   . TRP B  1 883  ? 172.916 171.919 118.707 1.00 26.48  ?  886  TRP B N   1 
ATOM   14034 C CA  . TRP B  1 883  ? 172.842 173.084 119.577 1.00 31.55  ?  886  TRP B CA  1 
ATOM   14035 C C   . TRP B  1 883  ? 171.564 173.887 119.368 1.00 27.78  ?  886  TRP B C   1 
ATOM   14036 O O   . TRP B  1 883  ? 171.423 174.970 119.945 1.00 30.50  ?  886  TRP B O   1 
ATOM   14037 C CB  . TRP B  1 883  ? 174.069 173.983 119.379 1.00 25.23  ?  886  TRP B CB  1 
ATOM   14038 C CG  . TRP B  1 883  ? 174.282 174.489 117.975 1.00 22.06  ?  886  TRP B CG  1 
ATOM   14039 C CD1 . TRP B  1 883  ? 173.391 175.179 117.203 1.00 26.36  ?  886  TRP B CD1 1 
ATOM   14040 C CD2 . TRP B  1 883  ? 175.477 174.368 117.192 1.00 26.47  ?  886  TRP B CD2 1 
ATOM   14041 N NE1 . TRP B  1 883  ? 173.950 175.480 115.986 1.00 24.87  ?  886  TRP B NE1 1 
ATOM   14042 C CE2 . TRP B  1 883  ? 175.231 174.994 115.954 1.00 30.70  ?  886  TRP B CE2 1 
ATOM   14043 C CE3 . TRP B  1 883  ? 176.728 173.786 117.416 1.00 29.75  ?  886  TRP B CE3 1 
ATOM   14044 C CZ2 . TRP B  1 883  ? 176.189 175.054 114.945 1.00 29.58  ?  886  TRP B CZ2 1 
ATOM   14045 C CZ3 . TRP B  1 883  ? 177.677 173.846 116.412 1.00 29.31  ?  886  TRP B CZ3 1 
ATOM   14046 C CH2 . TRP B  1 883  ? 177.403 174.475 115.193 1.00 25.67  ?  886  TRP B CH2 1 
ATOM   14047 N N   . THR B  1 884  ? 170.632 173.382 118.558 1.00 19.54  ?  887  THR B N   1 
ATOM   14048 C CA  . THR B  1 884  ? 169.419 174.125 118.244 1.00 19.11  ?  887  THR B CA  1 
ATOM   14049 C C   . THR B  1 884  ? 168.351 174.011 119.323 1.00 22.03  ?  887  THR B C   1 
ATOM   14050 O O   . THR B  1 884  ? 167.404 174.804 119.319 1.00 33.99  ?  887  THR B O   1 
ATOM   14051 C CB  . THR B  1 884  ? 168.839 173.648 116.911 1.00 24.67  ?  887  THR B CB  1 
ATOM   14052 O OG1 . THR B  1 884  ? 168.551 172.247 116.989 1.00 28.11  ?  887  THR B OG1 1 
ATOM   14053 C CG2 . THR B  1 884  ? 169.827 173.890 115.785 1.00 24.09  ?  887  THR B CG2 1 
ATOM   14054 N N   . PHE B  1 885  ? 168.474 173.056 120.240 1.00 16.52  ?  888  PHE B N   1 
ATOM   14055 C CA  . PHE B  1 885  ? 167.474 172.862 121.280 1.00 20.72  ?  888  PHE B CA  1 
ATOM   14056 C C   . PHE B  1 885  ? 167.719 173.728 122.508 1.00 22.73  ?  888  PHE B C   1 
ATOM   14057 O O   . PHE B  1 885  ? 166.891 173.724 123.425 1.00 24.22  ?  888  PHE B O   1 
ATOM   14058 C CB  . PHE B  1 885  ? 167.411 171.383 121.684 1.00 19.78  ?  888  PHE B CB  1 
ATOM   14059 C CG  . PHE B  1 885  ? 168.429 170.985 122.714 1.00 18.25  ?  888  PHE B CG  1 
ATOM   14060 C CD1 . PHE B  1 885  ? 169.752 170.788 122.360 1.00 22.59  ?  888  PHE B CD1 1 
ATOM   14061 C CD2 . PHE B  1 885  ? 168.059 170.790 124.034 1.00 19.53  ?  888  PHE B CD2 1 
ATOM   14062 C CE1 . PHE B  1 885  ? 170.688 170.418 123.304 1.00 17.98  ?  888  PHE B CE1 1 
ATOM   14063 C CE2 . PHE B  1 885  ? 168.990 170.419 124.982 1.00 17.31  ?  888  PHE B CE2 1 
ATOM   14064 C CZ  . PHE B  1 885  ? 170.306 170.232 124.616 1.00 16.50  ?  888  PHE B CZ  1 
ATOM   14065 N N   . GLY B  1 886  ? 168.825 174.465 122.550 1.00 20.70  ?  889  GLY B N   1 
ATOM   14066 C CA  . GLY B  1 886  ? 169.122 175.370 123.636 1.00 19.80  ?  889  GLY B CA  1 
ATOM   14067 C C   . GLY B  1 886  ? 168.832 176.825 123.357 1.00 27.97  ?  889  GLY B C   1 
ATOM   14068 O O   . GLY B  1 886  ? 169.024 177.661 124.245 1.00 30.50  ?  889  GLY B O   1 
ATOM   14069 N N   . ALA B  1 887  ? 168.372 177.159 122.149 1.00 29.04  ?  890  ALA B N   1 
ATOM   14070 C CA  . ALA B  1 887  ? 168.063 178.536 121.788 1.00 18.83  ?  890  ALA B CA  1 
ATOM   14071 C C   . ALA B  1 887  ? 166.721 178.634 121.074 1.00 26.38  ?  890  ALA B C   1 
ATOM   14072 O O   . ALA B  1 887  ? 166.520 179.524 120.241 1.00 32.97  ?  890  ALA B O   1 
ATOM   14073 C CB  . ALA B  1 887  ? 169.164 179.136 120.914 1.00 16.48  ?  890  ALA B CB  1 
ATOM   14074 N N   . GLY B  1 888  ? 165.796 177.730 121.383 1.00 30.14  ?  891  GLY B N   1 
ATOM   14075 C CA  . GLY B  1 888  ? 164.498 177.719 120.757 1.00 27.80  ?  891  GLY B CA  1 
ATOM   14076 C C   . GLY B  1 888  ? 163.970 176.311 120.573 1.00 33.37  ?  891  GLY B C   1 
ATOM   14077 O O   . GLY B  1 888  ? 164.319 175.389 121.316 1.00 38.06  ?  891  GLY B O   1 
ATOM   14078 N N   . PRO B  1 889  ? 163.110 176.121 119.577 1.00 31.60  ?  892  PRO B N   1 
ATOM   14079 C CA  . PRO B  1 889  ? 162.591 174.778 119.301 1.00 27.44  ?  892  PRO B CA  1 
ATOM   14080 C C   . PRO B  1 889  ? 163.669 173.869 118.733 1.00 30.64  ?  892  PRO B C   1 
ATOM   14081 O O   . PRO B  1 889  ? 164.633 174.320 118.109 1.00 35.86  ?  892  PRO B O   1 
ATOM   14082 C CB  . PRO B  1 889  ? 161.480 175.033 118.279 1.00 24.37  ?  892  PRO B CB  1 
ATOM   14083 C CG  . PRO B  1 889  ? 161.895 176.292 117.595 1.00 23.60  ?  892  PRO B CG  1 
ATOM   14084 C CD  . PRO B  1 889  ? 162.577 177.126 118.642 1.00 27.92  ?  892  PRO B CD  1 
ATOM   14085 N N   . ALA B  1 890  ? 163.492 172.569 118.955 1.00 20.92  ?  893  ALA B N   1 
ATOM   14086 C CA  . ALA B  1 890  ? 164.478 171.583 118.534 1.00 18.84  ?  893  ALA B CA  1 
ATOM   14087 C C   . ALA B  1 890  ? 164.292 171.233 117.063 1.00 27.84  ?  893  ALA B C   1 
ATOM   14088 O O   . ALA B  1 890  ? 163.170 170.993 116.608 1.00 30.77  ?  893  ALA B O   1 
ATOM   14089 C CB  . ALA B  1 890  ? 164.374 170.325 119.394 1.00 17.51  ?  893  ALA B CB  1 
ATOM   14090 N N   . LEU B  1 891  ? 165.398 171.203 116.323 1.00 27.06  ?  894  LEU B N   1 
ATOM   14091 C CA  . LEU B  1 891  ? 165.407 170.852 114.909 1.00 22.38  ?  894  LEU B CA  1 
ATOM   14092 C C   . LEU B  1 891  ? 166.318 169.650 114.706 1.00 27.77  ?  894  LEU B C   1 
ATOM   14093 O O   . LEU B  1 891  ? 167.437 169.624 115.227 1.00 34.54  ?  894  LEU B O   1 
ATOM   14094 C CB  . LEU B  1 891  ? 165.882 172.029 114.055 1.00 21.71  ?  894  LEU B CB  1 
ATOM   14095 C CG  . LEU B  1 891  ? 165.110 173.339 114.216 1.00 20.36  ?  894  LEU B CG  1 
ATOM   14096 C CD1 . LEU B  1 891  ? 166.057 174.525 114.216 1.00 18.80  ?  894  LEU B CD1 1 
ATOM   14097 C CD2 . LEU B  1 891  ? 164.086 173.481 113.115 1.00 32.10  ?  894  LEU B CD2 1 
ATOM   14098 N N   . GLN B  1 892  ? 165.847 168.667 113.945 1.00 22.77  ?  895  GLN B N   1 
ATOM   14099 C CA  . GLN B  1 892  ? 166.599 167.436 113.759 1.00 17.01  ?  895  GLN B CA  1 
ATOM   14100 C C   . GLN B  1 892  ? 167.577 167.560 112.595 1.00 20.84  ?  895  GLN B C   1 
ATOM   14101 O O   . GLN B  1 892  ? 167.355 168.311 111.641 1.00 29.54  ?  895  GLN B O   1 
ATOM   14102 C CB  . GLN B  1 892  ? 165.652 166.256 113.529 1.00 14.37  ?  895  GLN B CB  1 
ATOM   14103 C CG  . GLN B  1 892  ? 165.080 166.160 112.125 1.00 17.33  ?  895  GLN B CG  1 
ATOM   14104 C CD  . GLN B  1 892  ? 163.606 166.507 112.070 1.00 24.55  ?  895  GLN B CD  1 
ATOM   14105 O OE1 . GLN B  1 892  ? 163.094 167.225 112.927 1.00 27.71  ?  895  GLN B OE1 1 
ATOM   14106 N NE2 . GLN B  1 892  ? 162.915 165.996 111.059 1.00 26.18  ?  895  GLN B NE2 1 
ATOM   14107 N N   . ILE B  1 893  ? 168.675 166.815 112.691 1.00 15.46  ?  896  ILE B N   1 
ATOM   14108 C CA  . ILE B  1 893  ? 169.733 166.824 111.683 1.00 14.45  ?  896  ILE B CA  1 
ATOM   14109 C C   . ILE B  1 893  ? 170.563 165.553 111.844 1.00 19.23  ?  896  ILE B C   1 
ATOM   14110 O O   . ILE B  1 893  ? 170.810 165.118 112.979 1.00 23.28  ?  896  ILE B O   1 
ATOM   14111 C CB  . ILE B  1 893  ? 170.597 168.093 111.797 1.00 16.75  ?  896  ILE B CB  1 
ATOM   14112 C CG1 . ILE B  1 893  ? 171.625 168.163 110.666 1.00 15.59  ?  896  ILE B CG1 1 
ATOM   14113 C CG2 . ILE B  1 893  ? 171.277 168.174 113.156 1.00 17.67  ?  896  ILE B CG2 1 
ATOM   14114 C CD1 . ILE B  1 893  ? 172.453 169.425 110.673 1.00 14.22  ?  896  ILE B CD1 1 
ATOM   14115 N N   . PRO B  1 894  ? 170.980 164.906 110.754 1.00 12.35  ?  897  PRO B N   1 
ATOM   14116 C CA  . PRO B  1 894  ? 171.816 163.706 110.887 1.00 8.06   ?  897  PRO B CA  1 
ATOM   14117 C C   . PRO B  1 894  ? 173.134 164.002 111.589 1.00 15.51  ?  897  PRO B C   1 
ATOM   14118 O O   . PRO B  1 894  ? 173.712 165.081 111.450 1.00 32.73  ?  897  PRO B O   1 
ATOM   14119 C CB  . PRO B  1 894  ? 172.043 163.268 109.436 1.00 8.79   ?  897  PRO B CB  1 
ATOM   14120 C CG  . PRO B  1 894  ? 170.900 163.842 108.682 1.00 12.26  ?  897  PRO B CG  1 
ATOM   14121 C CD  . PRO B  1 894  ? 170.525 165.118 109.369 1.00 10.19  ?  897  PRO B CD  1 
ATOM   14122 N N   . PHE B  1 895  ? 173.602 163.017 112.358 1.00 18.98  ?  898  PHE B N   1 
ATOM   14123 C CA  . PHE B  1 895  ? 174.830 163.186 113.135 1.00 11.56  ?  898  PHE B CA  1 
ATOM   14124 C C   . PHE B  1 895  ? 176.067 163.409 112.270 1.00 21.70  ?  898  PHE B C   1 
ATOM   14125 O O   . PHE B  1 895  ? 176.859 164.314 112.593 1.00 29.81  ?  898  PHE B O   1 
ATOM   14126 C CB  . PHE B  1 895  ? 175.006 161.986 114.072 1.00 9.14   ?  898  PHE B CB  1 
ATOM   14127 C CG  . PHE B  1 895  ? 175.964 162.231 115.200 1.00 4.62   ?  898  PHE B CG  1 
ATOM   14128 C CD1 . PHE B  1 895  ? 175.527 162.786 116.389 1.00 16.49  ?  898  PHE B CD1 1 
ATOM   14129 C CD2 . PHE B  1 895  ? 177.301 161.900 115.075 1.00 10.85  ?  898  PHE B CD2 1 
ATOM   14130 C CE1 . PHE B  1 895  ? 176.405 163.012 117.429 1.00 16.76  ?  898  PHE B CE1 1 
ATOM   14131 C CE2 . PHE B  1 895  ? 178.184 162.123 116.111 1.00 19.04  ?  898  PHE B CE2 1 
ATOM   14132 C CZ  . PHE B  1 895  ? 177.735 162.680 117.290 1.00 13.28  ?  898  PHE B CZ  1 
ATOM   14133 N N   . PRO B  1 896  ? 176.319 162.639 111.203 1.00 26.72  ?  899  PRO B N   1 
ATOM   14134 C CA  . PRO B  1 896  ? 177.485 162.949 110.357 1.00 11.24  ?  899  PRO B CA  1 
ATOM   14135 C C   . PRO B  1 896  ? 177.430 164.335 109.745 1.00 19.58  ?  899  PRO B C   1 
ATOM   14136 O O   . PRO B  1 896  ? 178.483 164.930 109.483 1.00 30.15  ?  899  PRO B O   1 
ATOM   14137 C CB  . PRO B  1 896  ? 177.438 161.855 109.282 1.00 13.81  ?  899  PRO B CB  1 
ATOM   14138 C CG  . PRO B  1 896  ? 176.712 160.736 109.920 1.00 24.53  ?  899  PRO B CG  1 
ATOM   14139 C CD  . PRO B  1 896  ? 175.673 161.381 110.782 1.00 25.60  ?  899  PRO B CD  1 
ATOM   14140 N N   . MET B  1 897  ? 176.231 164.869 109.503 1.00 24.58  ?  900  MET B N   1 
ATOM   14141 C CA  . MET B  1 897  ? 176.117 166.220 108.968 1.00 16.59  ?  900  MET B CA  1 
ATOM   14142 C C   . MET B  1 897  ? 176.396 167.270 110.035 1.00 13.98  ?  900  MET B C   1 
ATOM   14143 O O   . MET B  1 897  ? 176.893 168.356 109.719 1.00 27.70  ?  900  MET B O   1 
ATOM   14144 C CB  . MET B  1 897  ? 174.728 166.422 108.363 1.00 12.78  ?  900  MET B CB  1 
ATOM   14145 C CG  . MET B  1 897  ? 174.580 167.684 107.535 1.00 21.79  ?  900  MET B CG  1 
ATOM   14146 S SD  . MET B  1 897  ? 173.282 167.537 106.294 1.00 45.92  ?  900  MET B SD  1 
ATOM   14147 C CE  . MET B  1 897  ? 173.792 166.041 105.453 1.00 27.00  ?  900  MET B CE  1 
ATOM   14148 N N   . GLN B  1 898  ? 176.088 166.967 111.298 1.00 5.44   ?  901  GLN B N   1 
ATOM   14149 C CA  . GLN B  1 898  ? 176.395 167.893 112.384 1.00 3.64   ?  901  GLN B CA  1 
ATOM   14150 C C   . GLN B  1 898  ? 177.882 167.875 112.719 1.00 19.15  ?  901  GLN B C   1 
ATOM   14151 O O   . GLN B  1 898  ? 178.450 168.898 113.130 1.00 32.84  ?  901  GLN B O   1 
ATOM   14152 C CB  . GLN B  1 898  ? 175.548 167.545 113.609 1.00 7.55   ?  901  GLN B CB  1 
ATOM   14153 C CG  . GLN B  1 898  ? 176.235 167.746 114.947 1.00 8.55   ?  901  GLN B CG  1 
ATOM   14154 C CD  . GLN B  1 898  ? 175.387 167.275 116.109 1.00 20.27  ?  901  GLN B CD  1 
ATOM   14155 O OE1 . GLN B  1 898  ? 174.267 166.802 115.923 1.00 19.01  ?  901  GLN B OE1 1 
ATOM   14156 N NE2 . GLN B  1 898  ? 175.917 167.404 117.318 1.00 21.41  ?  901  GLN B NE2 1 
ATOM   14157 N N   . MET B  1 899  ? 178.533 166.724 112.542 1.00 17.00  ?  902  MET B N   1 
ATOM   14158 C CA  . MET B  1 899  ? 179.974 166.665 112.760 1.00 13.68  ?  902  MET B CA  1 
ATOM   14159 C C   . MET B  1 899  ? 180.725 167.536 111.760 1.00 14.92  ?  902  MET B C   1 
ATOM   14160 O O   . MET B  1 899  ? 181.748 168.132 112.109 1.00 18.63  ?  902  MET B O   1 
ATOM   14161 C CB  . MET B  1 899  ? 180.461 165.219 112.690 1.00 15.50  ?  902  MET B CB  1 
ATOM   14162 C CG  . MET B  1 899  ? 180.827 164.632 114.043 1.00 24.17  ?  902  MET B CG  1 
ATOM   14163 S SD  . MET B  1 899  ? 182.344 165.336 114.717 1.00 22.81  ?  902  MET B SD  1 
ATOM   14164 C CE  . MET B  1 899  ? 182.186 164.890 116.443 1.00 19.28  ?  902  MET B CE  1 
ATOM   14165 N N   . ALA B  1 900  ? 180.232 167.636 110.523 1.00 22.24  ?  903  ALA B N   1 
ATOM   14166 C CA  . ALA B  1 900  ? 180.826 168.564 109.566 1.00 12.41  ?  903  ALA B CA  1 
ATOM   14167 C C   . ALA B  1 900  ? 180.638 170.013 109.999 1.00 19.07  ?  903  ALA B C   1 
ATOM   14168 O O   . ALA B  1 900  ? 181.555 170.831 109.843 1.00 31.97  ?  903  ALA B O   1 
ATOM   14169 C CB  . ALA B  1 900  ? 180.229 168.343 108.178 1.00 13.69  ?  903  ALA B CB  1 
ATOM   14170 N N   . TYR B  1 901  ? 179.464 170.348 110.542 1.00 24.77  ?  904  TYR B N   1 
ATOM   14171 C CA  . TYR B  1 901  ? 179.245 171.688 111.077 1.00 12.01  ?  904  TYR B CA  1 
ATOM   14172 C C   . TYR B  1 901  ? 180.243 172.006 112.180 1.00 17.12  ?  904  TYR B C   1 
ATOM   14173 O O   . TYR B  1 901  ? 180.802 173.108 112.223 1.00 27.01  ?  904  TYR B O   1 
ATOM   14174 C CB  . TYR B  1 901  ? 177.819 171.823 111.617 1.00 19.39  ?  904  TYR B CB  1 
ATOM   14175 C CG  . TYR B  1 901  ? 176.726 171.926 110.576 1.00 24.67  ?  904  TYR B CG  1 
ATOM   14176 C CD1 . TYR B  1 901  ? 176.957 171.589 109.249 1.00 23.51  ?  904  TYR B CD1 1 
ATOM   14177 C CD2 . TYR B  1 901  ? 175.455 172.360 110.929 1.00 20.11  ?  904  TYR B CD2 1 
ATOM   14178 C CE1 . TYR B  1 901  ? 175.953 171.684 108.304 1.00 22.91  ?  904  TYR B CE1 1 
ATOM   14179 C CE2 . TYR B  1 901  ? 174.447 172.458 109.993 1.00 18.37  ?  904  TYR B CE2 1 
ATOM   14180 C CZ  . TYR B  1 901  ? 174.701 172.120 108.683 1.00 26.76  ?  904  TYR B CZ  1 
ATOM   14181 O OH  . TYR B  1 901  ? 173.697 172.217 107.748 1.00 30.94  ?  904  TYR B OH  1 
ATOM   14182 N N   . ARG B  1 902  ? 180.476 171.054 113.083 1.00 16.94  ?  905  ARG B N   1 
ATOM   14183 C CA  . ARG B  1 902  ? 181.433 171.278 114.161 1.00 11.76  ?  905  ARG B CA  1 
ATOM   14184 C C   . ARG B  1 902  ? 182.878 171.285 113.676 1.00 17.74  ?  905  ARG B C   1 
ATOM   14185 O O   . ARG B  1 902  ? 183.724 171.926 114.307 1.00 26.79  ?  905  ARG B O   1 
ATOM   14186 C CB  . ARG B  1 902  ? 181.252 170.231 115.260 1.00 9.04   ?  905  ARG B CB  1 
ATOM   14187 C CG  . ARG B  1 902  ? 179.864 170.239 115.872 1.00 4.35   ?  905  ARG B CG  1 
ATOM   14188 C CD  . ARG B  1 902  ? 179.838 169.537 117.215 1.00 4.03   ?  905  ARG B CD  1 
ATOM   14189 N NE  . ARG B  1 902  ? 178.529 169.641 117.848 1.00 20.82  ?  905  ARG B NE  1 
ATOM   14190 C CZ  . ARG B  1 902  ? 178.286 170.328 118.955 1.00 16.76  ?  905  ARG B CZ  1 
ATOM   14191 N NH1 . ARG B  1 902  ? 179.246 170.982 119.587 1.00 16.80  1  905  ARG B NH1 1 
ATOM   14192 N NH2 . ARG B  1 902  ? 177.049 170.359 119.441 1.00 10.50  ?  905  ARG B NH2 1 
ATOM   14193 N N   . PHE B  1 903  ? 183.181 170.590 112.578 1.00 20.47  ?  906  PHE B N   1 
ATOM   14194 C CA  . PHE B  1 903  ? 184.501 170.700 111.966 1.00 9.86   ?  906  PHE B CA  1 
ATOM   14195 C C   . PHE B  1 903  ? 184.722 172.064 111.329 1.00 11.45  ?  906  PHE B C   1 
ATOM   14196 O O   . PHE B  1 903  ? 185.845 172.579 111.357 1.00 27.15  ?  906  PHE B O   1 
ATOM   14197 C CB  . PHE B  1 903  ? 184.700 169.606 110.916 1.00 13.10  ?  906  PHE B CB  1 
ATOM   14198 C CG  . PHE B  1 903  ? 185.485 168.425 111.407 1.00 17.49  ?  906  PHE B CG  1 
ATOM   14199 C CD1 . PHE B  1 903  ? 185.245 167.884 112.658 1.00 13.58  ?  906  PHE B CD1 1 
ATOM   14200 C CD2 . PHE B  1 903  ? 186.469 167.859 110.616 1.00 17.93  ?  906  PHE B CD2 1 
ATOM   14201 C CE1 . PHE B  1 903  ? 185.969 166.798 113.108 1.00 8.59   ?  906  PHE B CE1 1 
ATOM   14202 C CE2 . PHE B  1 903  ? 187.196 166.774 111.061 1.00 19.81  ?  906  PHE B CE2 1 
ATOM   14203 C CZ  . PHE B  1 903  ? 186.946 166.243 112.309 1.00 12.02  ?  906  PHE B CZ  1 
ATOM   14204 N N   . ASN B  1 904  ? 183.678 172.657 110.744 1.00 17.96  ?  907  ASN B N   1 
ATOM   14205 C CA  . ASN B  1 904  ? 183.825 173.981 110.145 1.00 12.67  ?  907  ASN B CA  1 
ATOM   14206 C C   . ASN B  1 904  ? 184.124 175.050 111.189 1.00 22.45  ?  907  ASN B C   1 
ATOM   14207 O O   . ASN B  1 904  ? 184.686 176.099 110.855 1.00 29.29  ?  907  ASN B O   1 
ATOM   14208 C CB  . ASN B  1 904  ? 182.566 174.354 109.364 1.00 8.96   ?  907  ASN B CB  1 
ATOM   14209 C CG  . ASN B  1 904  ? 182.679 174.034 107.890 1.00 22.71  ?  907  ASN B CG  1 
ATOM   14210 O OD1 . ASN B  1 904  ? 183.491 174.622 107.177 1.00 39.16  ?  907  ASN B OD1 1 
ATOM   14211 N ND2 . ASN B  1 904  ? 181.857 173.105 107.422 1.00 22.93  ?  907  ASN B ND2 1 
ATOM   14212 N N   . GLY B  1 905  ? 183.761 174.810 112.449 1.00 20.63  ?  908  GLY B N   1 
ATOM   14213 C CA  . GLY B  1 905  ? 183.922 175.816 113.481 1.00 12.24  ?  908  GLY B CA  1 
ATOM   14214 C C   . GLY B  1 905  ? 185.314 175.947 114.058 1.00 21.17  ?  908  GLY B C   1 
ATOM   14215 O O   . GLY B  1 905  ? 185.537 176.830 114.891 1.00 29.19  ?  908  GLY B O   1 
ATOM   14216 N N   . ILE B  1 906  ? 186.254 175.098 113.644 1.00 19.65  ?  909  ILE B N   1 
ATOM   14217 C CA  . ILE B  1 906  ? 187.628 175.156 114.130 1.00 12.80  ?  909  ILE B CA  1 
ATOM   14218 C C   . ILE B  1 906  ? 188.620 175.491 113.031 1.00 17.49  ?  909  ILE B C   1 
ATOM   14219 O O   . ILE B  1 906  ? 189.815 175.651 113.321 1.00 29.21  ?  909  ILE B O   1 
ATOM   14220 C CB  . ILE B  1 906  ? 188.033 173.848 114.834 1.00 13.41  ?  909  ILE B CB  1 
ATOM   14221 C CG1 . ILE B  1 906  ? 187.986 172.672 113.858 1.00 16.03  ?  909  ILE B CG1 1 
ATOM   14222 C CG2 . ILE B  1 906  ? 187.137 173.590 116.034 1.00 14.75  ?  909  ILE B CG2 1 
ATOM   14223 C CD1 . ILE B  1 906  ? 188.467 171.370 114.455 1.00 10.21  ?  909  ILE B CD1 1 
ATOM   14224 N N   . GLY B  1 907  ? 188.175 175.602 111.783 1.00 14.61  ?  910  GLY B N   1 
ATOM   14225 C CA  . GLY B  1 907  ? 189.037 175.996 110.690 1.00 13.62  ?  910  GLY B CA  1 
ATOM   14226 C C   . GLY B  1 907  ? 189.322 174.935 109.649 1.00 20.17  ?  910  GLY B C   1 
ATOM   14227 O O   . GLY B  1 907  ? 190.083 175.206 108.713 1.00 27.25  ?  910  GLY B O   1 
ATOM   14228 N N   . VAL B  1 908  ? 188.744 173.744 109.773 1.00 23.70  ?  911  VAL B N   1 
ATOM   14229 C CA  . VAL B  1 908  ? 188.964 172.650 108.834 1.00 20.31  ?  911  VAL B CA  1 
ATOM   14230 C C   . VAL B  1 908  ? 187.744 172.525 107.934 1.00 16.28  ?  911  VAL B C   1 
ATOM   14231 O O   . VAL B  1 908  ? 186.603 172.586 108.407 1.00 28.26  ?  911  VAL B O   1 
ATOM   14232 C CB  . VAL B  1 908  ? 189.249 171.323 109.564 1.00 15.83  ?  911  VAL B CB  1 
ATOM   14233 C CG1 . VAL B  1 908  ? 189.911 170.334 108.623 1.00 20.11  ?  911  VAL B CG1 1 
ATOM   14234 C CG2 . VAL B  1 908  ? 190.121 171.566 110.783 1.00 14.07  ?  911  VAL B CG2 1 
ATOM   14235 N N   . THR B  1 909  ? 187.987 172.357 106.637 1.00 21.24  ?  912  THR B N   1 
ATOM   14236 C CA  . THR B  1 909  ? 186.901 172.234 105.676 1.00 24.82  ?  912  THR B CA  1 
ATOM   14237 C C   . THR B  1 909  ? 186.101 170.959 105.930 1.00 27.89  ?  912  THR B C   1 
ATOM   14238 O O   . THR B  1 909  ? 186.590 169.988 106.512 1.00 40.26  ?  912  THR B O   1 
ATOM   14239 C CB  . THR B  1 909  ? 187.442 172.237 104.247 1.00 24.46  ?  912  THR B CB  1 
ATOM   14240 O OG1 . THR B  1 909  ? 188.697 171.547 104.207 1.00 26.77  ?  912  THR B OG1 1 
ATOM   14241 C CG2 . THR B  1 909  ? 187.640 173.662 103.756 1.00 22.92  ?  912  THR B CG2 1 
ATOM   14242 N N   . GLN B  1 910  ? 184.847 170.972 105.476 1.00 28.64  ?  913  GLN B N   1 
ATOM   14243 C CA  . GLN B  1 910  ? 183.924 169.884 105.769 1.00 25.36  ?  913  GLN B CA  1 
ATOM   14244 C C   . GLN B  1 910  ? 184.105 168.675 104.862 1.00 26.63  ?  913  GLN B C   1 
ATOM   14245 O O   . GLN B  1 910  ? 183.517 167.625 105.141 1.00 39.51  ?  913  GLN B O   1 
ATOM   14246 C CB  . GLN B  1 910  ? 182.480 170.382 105.675 1.00 27.37  ?  913  GLN B CB  1 
ATOM   14247 C CG  . GLN B  1 910  ? 182.006 170.661 104.262 1.00 29.35  ?  913  GLN B CG  1 
ATOM   14248 C CD  . GLN B  1 910  ? 180.516 170.921 104.195 1.00 36.49  ?  913  GLN B CD  1 
ATOM   14249 O OE1 . GLN B  1 910  ? 179.907 171.357 105.171 1.00 37.29  ?  913  GLN B OE1 1 
ATOM   14250 N NE2 . GLN B  1 910  ? 179.921 170.656 103.039 1.00 41.74  ?  913  GLN B NE2 1 
ATOM   14251 N N   . ASN B  1 911  ? 184.894 168.786 103.794 1.00 24.48  ?  914  ASN B N   1 
ATOM   14252 C CA  . ASN B  1 911  ? 185.172 167.627 102.958 1.00 22.30  ?  914  ASN B CA  1 
ATOM   14253 C C   . ASN B  1 911  ? 186.226 166.710 103.563 1.00 23.62  ?  914  ASN B C   1 
ATOM   14254 O O   . ASN B  1 911  ? 186.439 165.610 103.043 1.00 32.47  ?  914  ASN B O   1 
ATOM   14255 C CB  . ASN B  1 911  ? 185.614 168.071 101.561 1.00 27.68  ?  914  ASN B CB  1 
ATOM   14256 C CG  . ASN B  1 911  ? 187.084 168.426 101.498 1.00 30.67  ?  914  ASN B CG  1 
ATOM   14257 O OD1 . ASN B  1 911  ? 187.570 169.250 102.272 1.00 38.13  ?  914  ASN B OD1 1 
ATOM   14258 N ND2 . ASN B  1 911  ? 187.803 167.804 100.572 1.00 27.18  ?  914  ASN B ND2 1 
ATOM   14259 N N   . VAL B  1 912  ? 186.887 167.137 104.640 1.00 26.31  ?  915  VAL B N   1 
ATOM   14260 C CA  . VAL B  1 912  ? 187.851 166.278 105.317 1.00 26.12  ?  915  VAL B CA  1 
ATOM   14261 C C   . VAL B  1 912  ? 187.138 165.142 106.041 1.00 27.90  ?  915  VAL B C   1 
ATOM   14262 O O   . VAL B  1 912  ? 187.590 163.991 106.017 1.00 38.96  ?  915  VAL B O   1 
ATOM   14263 C CB  . VAL B  1 912  ? 188.717 167.114 106.277 1.00 22.82  ?  915  VAL B CB  1 
ATOM   14264 C CG1 . VAL B  1 912  ? 189.323 166.241 107.365 1.00 24.54  ?  915  VAL B CG1 1 
ATOM   14265 C CG2 . VAL B  1 912  ? 189.802 167.849 105.508 1.00 21.24  ?  915  VAL B CG2 1 
ATOM   14266 N N   . LEU B  1 913  ? 186.007 165.443 106.683 1.00 25.52  ?  916  LEU B N   1 
ATOM   14267 C CA  . LEU B  1 913  ? 185.304 164.431 107.465 1.00 25.88  ?  916  LEU B CA  1 
ATOM   14268 C C   . LEU B  1 913  ? 184.648 163.383 106.574 1.00 30.29  ?  916  LEU B C   1 
ATOM   14269 O O   . LEU B  1 913  ? 184.712 162.184 106.869 1.00 34.16  ?  916  LEU B O   1 
ATOM   14270 C CB  . LEU B  1 913  ? 184.259 165.094 108.361 1.00 21.04  ?  916  LEU B CB  1 
ATOM   14271 C CG  . LEU B  1 913  ? 183.395 164.145 109.194 1.00 25.30  ?  916  LEU B CG  1 
ATOM   14272 C CD1 . LEU B  1 913  ? 183.436 164.530 110.660 1.00 33.82  ?  916  LEU B CD1 1 
ATOM   14273 C CD2 . LEU B  1 913  ? 181.965 164.131 108.682 1.00 29.16  ?  916  LEU B CD2 1 
ATOM   14274 N N   . TYR B  1 914  ? 184.013 163.812 105.481 1.00 31.71  ?  917  TYR B N   1 
ATOM   14275 C CA  . TYR B  1 914  ? 183.275 162.881 104.635 1.00 29.95  ?  917  TYR B CA  1 
ATOM   14276 C C   . TYR B  1 914  ? 184.180 161.854 103.967 1.00 33.13  ?  917  TYR B C   1 
ATOM   14277 O O   . TYR B  1 914  ? 183.697 160.792 103.561 1.00 38.48  ?  917  TYR B O   1 
ATOM   14278 C CB  . TYR B  1 914  ? 182.486 163.648 103.572 1.00 28.53  ?  917  TYR B CB  1 
ATOM   14279 C CG  . TYR B  1 914  ? 181.296 164.401 104.119 1.00 31.69  ?  917  TYR B CG  1 
ATOM   14280 C CD1 . TYR B  1 914  ? 180.418 163.799 105.011 1.00 30.13  ?  917  TYR B CD1 1 
ATOM   14281 C CD2 . TYR B  1 914  ? 181.048 165.713 103.744 1.00 35.04  ?  917  TYR B CD2 1 
ATOM   14282 C CE1 . TYR B  1 914  ? 179.329 164.483 105.514 1.00 25.10  ?  917  TYR B CE1 1 
ATOM   14283 C CE2 . TYR B  1 914  ? 179.962 166.405 104.241 1.00 34.64  ?  917  TYR B CE2 1 
ATOM   14284 C CZ  . TYR B  1 914  ? 179.106 165.786 105.125 1.00 26.31  ?  917  TYR B CZ  1 
ATOM   14285 O OH  . TYR B  1 914  ? 178.023 166.473 105.621 1.00 28.53  ?  917  TYR B OH  1 
ATOM   14286 N N   . GLU B  1 915  ? 185.472 162.143 103.840 1.00 29.30  ?  918  GLU B N   1 
ATOM   14287 C CA  . GLU B  1 915  ? 186.421 161.214 103.244 1.00 30.16  ?  918  GLU B CA  1 
ATOM   14288 C C   . GLU B  1 915  ? 187.231 160.447 104.281 1.00 36.11  ?  918  GLU B C   1 
ATOM   14289 O O   . GLU B  1 915  ? 188.091 159.645 103.907 1.00 43.65  ?  918  GLU B O   1 
ATOM   14290 C CB  . GLU B  1 915  ? 187.356 161.964 102.292 1.00 31.17  ?  918  GLU B CB  1 
ATOM   14291 C CG  . GLU B  1 915  ? 186.616 162.797 101.256 1.00 33.76  ?  918  GLU B CG  1 
ATOM   14292 C CD  . GLU B  1 915  ? 187.542 163.650 100.414 1.00 42.09  ?  918  GLU B CD  1 
ATOM   14293 O OE1 . GLU B  1 915  ? 188.646 163.985 100.892 1.00 45.10  ?  918  GLU B OE1 1 
ATOM   14294 O OE2 . GLU B  1 915  ? 187.164 163.988 99.272  1.00 43.07  -1 918  GLU B OE2 1 
ATOM   14295 N N   . ASN B  1 916  ? 186.978 160.674 105.574 1.00 29.73  ?  919  ASN B N   1 
ATOM   14296 C CA  . ASN B  1 916  ? 187.633 159.931 106.645 1.00 27.46  ?  919  ASN B CA  1 
ATOM   14297 C C   . ASN B  1 916  ? 186.637 159.541 107.731 1.00 30.81  ?  919  ASN B C   1 
ATOM   14298 O O   . ASN B  1 916  ? 186.971 159.564 108.920 1.00 36.61  ?  919  ASN B O   1 
ATOM   14299 C CB  . ASN B  1 916  ? 188.778 160.739 107.261 1.00 27.54  ?  919  ASN B CB  1 
ATOM   14300 C CG  . ASN B  1 916  ? 189.774 161.224 106.228 1.00 30.98  ?  919  ASN B CG  1 
ATOM   14301 O OD1 . ASN B  1 916  ? 190.347 160.432 105.481 1.00 40.25  ?  919  ASN B OD1 1 
ATOM   14302 N ND2 . ASN B  1 916  ? 189.988 162.533 106.183 1.00 30.73  ?  919  ASN B ND2 1 
ATOM   14303 N N   . GLN B  1 917  ? 185.413 159.179 107.341 1.00 30.39  ?  920  GLN B N   1 
ATOM   14304 C CA  . GLN B  1 917  ? 184.351 158.956 108.318 1.00 29.58  ?  920  GLN B CA  1 
ATOM   14305 C C   . GLN B  1 917  ? 184.612 157.719 109.170 1.00 38.34  ?  920  GLN B C   1 
ATOM   14306 O O   . GLN B  1 917  ? 184.488 157.769 110.402 1.00 39.60  ?  920  GLN B O   1 
ATOM   14307 C CB  . GLN B  1 917  ? 183.009 158.837 107.597 1.00 24.41  ?  920  GLN B CB  1 
ATOM   14308 C CG  . GLN B  1 917  ? 181.812 159.270 108.418 1.00 26.14  ?  920  GLN B CG  1 
ATOM   14309 C CD  . GLN B  1 917  ? 180.507 159.069 107.677 1.00 37.82  ?  920  GLN B CD  1 
ATOM   14310 O OE1 . GLN B  1 917  ? 180.408 159.354 106.484 1.00 39.80  ?  920  GLN B OE1 1 
ATOM   14311 N NE2 . GLN B  1 917  ? 179.497 158.571 108.380 1.00 36.01  ?  920  GLN B NE2 1 
ATOM   14312 N N   . LYS B  1 918  ? 184.968 156.600 108.534 1.00 44.67  ?  921  LYS B N   1 
ATOM   14313 C CA  . LYS B  1 918  ? 185.149 155.350 109.267 1.00 41.06  ?  921  LYS B CA  1 
ATOM   14314 C C   . LYS B  1 918  ? 186.301 155.446 110.259 1.00 38.39  ?  921  LYS B C   1 
ATOM   14315 O O   . LYS B  1 918  ? 186.189 154.971 111.396 1.00 39.95  ?  921  LYS B O   1 
ATOM   14316 C CB  . LYS B  1 918  ? 185.377 154.201 108.287 1.00 37.66  ?  921  LYS B CB  1 
ATOM   14317 C CG  . LYS B  1 918  ? 184.099 153.626 107.698 1.00 44.59  ?  921  LYS B CG  1 
ATOM   14318 C CD  . LYS B  1 918  ? 184.377 152.380 106.873 1.00 48.44  ?  921  LYS B CD  1 
ATOM   14319 C CE  . LYS B  1 918  ? 185.164 151.351 107.666 1.00 48.48  ?  921  LYS B CE  1 
ATOM   14320 N NZ  . LYS B  1 918  ? 184.328 150.700 108.712 1.00 47.98  1  921  LYS B NZ  1 
ATOM   14321 N N   . LEU B  1 919  ? 187.415 156.053 109.847 1.00 33.55  ?  922  LEU B N   1 
ATOM   14322 C CA  . LEU B  1 919  ? 188.557 156.198 110.744 1.00 31.78  ?  922  LEU B CA  1 
ATOM   14323 C C   . LEU B  1 919  ? 188.210 157.069 111.945 1.00 36.70  ?  922  LEU B C   1 
ATOM   14324 O O   . LEU B  1 919  ? 188.586 156.749 113.079 1.00 40.34  ?  922  LEU B O   1 
ATOM   14325 C CB  . LEU B  1 919  ? 189.748 156.776 109.980 1.00 30.83  ?  922  LEU B CB  1 
ATOM   14326 C CG  . LEU B  1 919  ? 190.931 157.284 110.806 1.00 37.00  ?  922  LEU B CG  1 
ATOM   14327 C CD1 . LEU B  1 919  ? 191.636 156.129 111.496 1.00 37.19  ?  922  LEU B CD1 1 
ATOM   14328 C CD2 . LEU B  1 919  ? 191.900 158.057 109.927 1.00 38.63  ?  922  LEU B CD2 1 
ATOM   14329 N N   . ILE B  1 920  ? 187.486 158.168 111.719 1.00 33.14  ?  923  ILE B N   1 
ATOM   14330 C CA  . ILE B  1 920  ? 187.096 159.043 112.820 1.00 27.93  ?  923  ILE B CA  1 
ATOM   14331 C C   . ILE B  1 920  ? 186.159 158.317 113.778 1.00 34.06  ?  923  ILE B C   1 
ATOM   14332 O O   . ILE B  1 920  ? 186.290 158.437 115.002 1.00 38.53  ?  923  ILE B O   1 
ATOM   14333 C CB  . ILE B  1 920  ? 186.465 160.338 112.276 1.00 27.45  ?  923  ILE B CB  1 
ATOM   14334 C CG1 . ILE B  1 920  ? 187.521 161.185 111.564 1.00 30.79  ?  923  ILE B CG1 1 
ATOM   14335 C CG2 . ILE B  1 920  ? 185.818 161.135 113.396 1.00 25.79  ?  923  ILE B CG2 1 
ATOM   14336 C CD1 . ILE B  1 920  ? 186.947 162.335 110.772 1.00 31.55  ?  923  ILE B CD1 1 
ATOM   14337 N N   . ALA B  1 921  ? 185.199 157.558 113.242 1.00 35.26  ?  924  ALA B N   1 
ATOM   14338 C CA  . ALA B  1 921  ? 184.290 156.807 114.104 1.00 25.65  ?  924  ALA B CA  1 
ATOM   14339 C C   . ALA B  1 921  ? 185.040 155.768 114.930 1.00 31.49  ?  924  ALA B C   1 
ATOM   14340 O O   . ALA B  1 921  ? 184.770 155.599 116.127 1.00 34.10  ?  924  ALA B O   1 
ATOM   14341 C CB  . ALA B  1 921  ? 183.201 156.142 113.265 1.00 20.19  ?  924  ALA B CB  1 
ATOM   14342 N N   . ASN B  1 922  ? 185.985 155.059 114.306 1.00 35.62  ?  925  ASN B N   1 
ATOM   14343 C CA  . ASN B  1 922  ? 186.771 154.069 115.034 1.00 30.38  ?  925  ASN B CA  1 
ATOM   14344 C C   . ASN B  1 922  ? 187.604 154.721 116.130 1.00 32.70  ?  925  ASN B C   1 
ATOM   14345 O O   . ASN B  1 922  ? 187.685 154.198 117.249 1.00 35.14  ?  925  ASN B O   1 
ATOM   14346 C CB  . ASN B  1 922  ? 187.666 153.296 114.067 1.00 33.39  ?  925  ASN B CB  1 
ATOM   14347 C CG  . ASN B  1 922  ? 186.885 152.334 113.194 1.00 41.95  ?  925  ASN B CG  1 
ATOM   14348 O OD1 . ASN B  1 922  ? 185.707 152.075 113.437 1.00 41.24  ?  925  ASN B OD1 1 
ATOM   14349 N ND2 . ASN B  1 922  ? 187.541 151.798 112.171 1.00 39.67  ?  925  ASN B ND2 1 
ATOM   14350 N N   . GLN B  1 923  ? 188.231 155.863 115.829 1.00 30.42  ?  926  GLN B N   1 
ATOM   14351 C CA  . GLN B  1 923  ? 188.992 156.578 116.848 1.00 23.51  ?  926  GLN B CA  1 
ATOM   14352 C C   . GLN B  1 923  ? 188.104 157.033 117.997 1.00 28.13  ?  926  GLN B C   1 
ATOM   14353 O O   . GLN B  1 923  ? 188.502 156.925 119.160 1.00 32.68  ?  926  GLN B O   1 
ATOM   14354 C CB  . GLN B  1 923  ? 189.710 157.781 116.238 1.00 28.12  ?  926  GLN B CB  1 
ATOM   14355 C CG  . GLN B  1 923  ? 190.783 157.432 115.225 1.00 27.89  ?  926  GLN B CG  1 
ATOM   14356 C CD  . GLN B  1 923  ? 191.709 158.596 114.943 1.00 32.01  ?  926  GLN B CD  1 
ATOM   14357 O OE1 . GLN B  1 923  ? 192.247 159.212 115.862 1.00 31.68  ?  926  GLN B OE1 1 
ATOM   14358 N NE2 . GLN B  1 923  ? 191.898 158.906 113.666 1.00 31.49  ?  926  GLN B NE2 1 
ATOM   14359 N N   . PHE B  1 924  ? 186.907 157.542 117.694 1.00 30.20  ?  927  PHE B N   1 
ATOM   14360 C CA  . PHE B  1 924  ? 185.999 157.973 118.752 1.00 27.37  ?  927  PHE B CA  1 
ATOM   14361 C C   . PHE B  1 924  ? 185.592 156.806 119.643 1.00 37.03  ?  927  PHE B C   1 
ATOM   14362 O O   . PHE B  1 924  ? 185.592 156.929 120.875 1.00 39.57  ?  927  PHE B O   1 
ATOM   14363 C CB  . PHE B  1 924  ? 184.766 158.641 118.145 1.00 24.20  ?  927  PHE B CB  1 
ATOM   14364 C CG  . PHE B  1 924  ? 183.666 158.904 119.136 1.00 34.68  ?  927  PHE B CG  1 
ATOM   14365 C CD1 . PHE B  1 924  ? 183.756 159.958 120.028 1.00 34.81  ?  927  PHE B CD1 1 
ATOM   14366 C CD2 . PHE B  1 924  ? 182.539 158.100 119.170 1.00 38.48  ?  927  PHE B CD2 1 
ATOM   14367 C CE1 . PHE B  1 924  ? 182.746 160.202 120.938 1.00 32.15  ?  927  PHE B CE1 1 
ATOM   14368 C CE2 . PHE B  1 924  ? 181.526 158.339 120.078 1.00 34.71  ?  927  PHE B CE2 1 
ATOM   14369 C CZ  . PHE B  1 924  ? 181.630 159.392 120.963 1.00 31.19  ?  927  PHE B CZ  1 
ATOM   14370 N N   . ASN B  1 925  ? 185.245 155.665 119.039 1.00 37.54  ?  928  ASN B N   1 
ATOM   14371 C CA  . ASN B  1 925  ? 184.848 154.505 119.833 1.00 28.48  ?  928  ASN B CA  1 
ATOM   14372 C C   . ASN B  1 925  ? 186.002 153.996 120.690 1.00 32.82  ?  928  ASN B C   1 
ATOM   14373 O O   . ASN B  1 925  ? 185.813 153.683 121.874 1.00 39.36  ?  928  ASN B O   1 
ATOM   14374 C CB  . ASN B  1 925  ? 184.324 153.398 118.919 1.00 30.75  ?  928  ASN B CB  1 
ATOM   14375 C CG  . ASN B  1 925  ? 183.046 153.790 118.205 1.00 34.43  ?  928  ASN B CG  1 
ATOM   14376 O OD1 . ASN B  1 925  ? 182.296 154.642 118.678 1.00 38.69  ?  928  ASN B OD1 1 
ATOM   14377 N ND2 . ASN B  1 925  ? 182.790 153.166 117.062 1.00 34.01  ?  928  ASN B ND2 1 
ATOM   14378 N N   . SER B  1 926  ? 187.206 153.919 120.118 1.00 32.56  ?  929  SER B N   1 
ATOM   14379 C CA  . SER B  1 926  ? 188.360 153.468 120.889 1.00 31.94  ?  929  SER B CA  1 
ATOM   14380 C C   . SER B  1 926  ? 188.673 154.427 122.031 1.00 32.82  ?  929  SER B C   1 
ATOM   14381 O O   . SER B  1 926  ? 189.014 153.991 123.137 1.00 37.32  ?  929  SER B O   1 
ATOM   14382 C CB  . SER B  1 926  ? 189.572 153.307 119.973 1.00 33.48  ?  929  SER B CB  1 
ATOM   14383 O OG  . SER B  1 926  ? 189.236 152.570 118.811 1.00 40.83  ?  929  SER B OG  1 
ATOM   14384 N N   . ALA B  1 927  ? 188.566 155.735 121.785 1.00 36.60  ?  930  ALA B N   1 
ATOM   14385 C CA  . ALA B  1 927  ? 188.855 156.715 122.825 1.00 32.02  ?  930  ALA B CA  1 
ATOM   14386 C C   . ALA B  1 927  ? 187.828 156.674 123.948 1.00 32.37  ?  930  ALA B C   1 
ATOM   14387 O O   . ALA B  1 927  ? 188.197 156.788 125.122 1.00 33.83  ?  930  ALA B O   1 
ATOM   14388 C CB  . ALA B  1 927  ? 188.924 158.117 122.221 1.00 34.20  ?  930  ALA B CB  1 
ATOM   14389 N N   . ILE B  1 928  ? 186.543 156.517 123.620 1.00 41.28  ?  931  ILE B N   1 
ATOM   14390 C CA  . ILE B  1 928  ? 185.534 156.464 124.674 1.00 40.58  ?  931  ILE B CA  1 
ATOM   14391 C C   . ILE B  1 928  ? 185.569 155.127 125.407 1.00 42.93  ?  931  ILE B C   1 
ATOM   14392 O O   . ILE B  1 928  ? 185.144 155.052 126.567 1.00 44.61  ?  931  ILE B O   1 
ATOM   14393 C CB  . ILE B  1 928  ? 184.128 156.742 124.109 1.00 35.21  ?  931  ILE B CB  1 
ATOM   14394 C CG1 . ILE B  1 928  ? 183.084 156.789 125.227 1.00 32.65  ?  931  ILE B CG1 1 
ATOM   14395 C CG2 . ILE B  1 928  ? 183.726 155.675 123.116 1.00 45.31  ?  931  ILE B CG2 1 
ATOM   14396 C CD1 . ILE B  1 928  ? 181.881 157.643 124.901 1.00 40.11  ?  931  ILE B CD1 1 
ATOM   14397 N N   . GLY B  1 929  ? 186.100 154.076 124.781 1.00 44.10  ?  932  GLY B N   1 
ATOM   14398 C CA  . GLY B  1 929  ? 186.187 152.795 125.457 1.00 42.70  ?  932  GLY B CA  1 
ATOM   14399 C C   . GLY B  1 929  ? 187.254 152.688 126.527 1.00 46.10  ?  932  GLY B C   1 
ATOM   14400 O O   . GLY B  1 929  ? 187.253 151.711 127.281 1.00 52.39  ?  932  GLY B O   1 
ATOM   14401 N N   . LYS B  1 930  ? 188.161 153.659 126.616 1.00 47.43  ?  933  LYS B N   1 
ATOM   14402 C CA  . LYS B  1 930  ? 189.241 153.627 127.595 1.00 45.07  ?  933  LYS B CA  1 
ATOM   14403 C C   . LYS B  1 930  ? 188.943 154.435 128.853 1.00 47.16  ?  933  LYS B C   1 
ATOM   14404 O O   . LYS B  1 930  ? 189.765 154.439 129.774 1.00 48.22  ?  933  LYS B O   1 
ATOM   14405 C CB  . LYS B  1 930  ? 190.542 154.136 126.966 1.00 44.02  ?  933  LYS B CB  1 
ATOM   14406 C CG  . LYS B  1 930  ? 191.411 153.044 126.366 1.00 47.35  ?  933  LYS B CG  1 
ATOM   14407 C CD  . LYS B  1 930  ? 191.917 153.432 124.987 1.00 47.66  ?  933  LYS B CD  1 
ATOM   14408 C CE  . LYS B  1 930  ? 192.661 154.757 125.024 1.00 50.28  ?  933  LYS B CE  1 
ATOM   14409 N NZ  . LYS B  1 930  ? 193.295 155.075 123.715 1.00 50.29  1  933  LYS B NZ  1 
ATOM   14410 N N   . ILE B  1 931  ? 187.800 155.121 128.915 1.00 52.25  ?  934  ILE B N   1 
ATOM   14411 C CA  . ILE B  1 931  ? 187.485 155.931 130.088 1.00 51.35  ?  934  ILE B CA  1 
ATOM   14412 C C   . ILE B  1 931  ? 187.178 155.041 131.287 1.00 53.09  ?  934  ILE B C   1 
ATOM   14413 O O   . ILE B  1 931  ? 187.601 155.324 132.417 1.00 55.95  ?  934  ILE B O   1 
ATOM   14414 C CB  . ILE B  1 931  ? 186.321 156.888 129.772 1.00 51.74  ?  934  ILE B CB  1 
ATOM   14415 C CG1 . ILE B  1 931  ? 186.782 157.985 128.812 1.00 46.48  ?  934  ILE B CG1 1 
ATOM   14416 C CG2 . ILE B  1 931  ? 185.764 157.501 131.047 1.00 51.92  ?  934  ILE B CG2 1 
ATOM   14417 C CD1 . ILE B  1 931  ? 187.846 158.888 129.384 1.00 46.47  ?  934  ILE B CD1 1 
ATOM   14418 N N   . GLN B  1 932  ? 186.442 153.949 131.059 1.00 62.92  ?  935  GLN B N   1 
ATOM   14419 C CA  . GLN B  1 932  ? 186.074 153.053 132.150 1.00 62.94  ?  935  GLN B CA  1 
ATOM   14420 C C   . GLN B  1 932  ? 187.304 152.449 132.813 1.00 64.46  ?  935  GLN B C   1 
ATOM   14421 O O   . GLN B  1 932  ? 187.362 152.341 134.042 1.00 64.59  ?  935  GLN B O   1 
ATOM   14422 C CB  . GLN B  1 932  ? 185.157 151.945 131.636 1.00 59.26  ?  935  GLN B CB  1 
ATOM   14423 C CG  . GLN B  1 932  ? 183.682 152.194 131.871 1.00 64.65  ?  935  GLN B CG  1 
ATOM   14424 C CD  . GLN B  1 932  ? 182.824 151.048 131.380 1.00 68.15  ?  935  GLN B CD  1 
ATOM   14425 O OE1 . GLN B  1 932  ? 182.784 150.758 130.187 1.00 65.05  ?  935  GLN B OE1 1 
ATOM   14426 N NE2 . GLN B  1 932  ? 182.135 150.388 132.302 1.00 65.44  ?  935  GLN B NE2 1 
ATOM   14427 N N   . ASP B  1 933  ? 188.289 152.032 132.015 1.00 69.36  ?  936  ASP B N   1 
ATOM   14428 C CA  . ASP B  1 933  ? 189.506 151.463 132.582 1.00 68.26  ?  936  ASP B CA  1 
ATOM   14429 C C   . ASP B  1 933  ? 190.260 152.492 133.414 1.00 65.48  ?  936  ASP B C   1 
ATOM   14430 O O   . ASP B  1 933  ? 190.743 152.182 134.509 1.00 70.96  ?  936  ASP B O   1 
ATOM   14431 C CB  . ASP B  1 933  ? 190.398 150.918 131.467 1.00 68.33  ?  936  ASP B CB  1 
ATOM   14432 C CG  . ASP B  1 933  ? 189.687 149.898 130.601 1.00 70.50  ?  936  ASP B CG  1 
ATOM   14433 O OD1 . ASP B  1 933  ? 188.513 149.586 130.891 1.00 68.89  ?  936  ASP B OD1 1 
ATOM   14434 O OD2 . ASP B  1 933  ? 190.302 149.409 129.630 1.00 70.76  -1 936  ASP B OD2 1 
ATOM   14435 N N   . SER B  1 934  ? 190.359 153.726 132.915 1.00 66.81  ?  937  SER B N   1 
ATOM   14436 C CA  . SER B  1 934  ? 191.063 154.770 133.651 1.00 68.83  ?  937  SER B CA  1 
ATOM   14437 C C   . SER B  1 934  ? 190.369 155.081 134.970 1.00 71.00  ?  937  SER B C   1 
ATOM   14438 O O   . SER B  1 934  ? 191.031 155.332 135.984 1.00 70.71  ?  937  SER B O   1 
ATOM   14439 C CB  . SER B  1 934  ? 191.176 156.031 132.795 1.00 68.89  ?  937  SER B CB  1 
ATOM   14440 O OG  . SER B  1 934  ? 191.420 157.172 133.598 1.00 72.74  ?  937  SER B OG  1 
ATOM   14441 N N   . LEU B  1 935  ? 189.034 155.074 134.978 1.00 75.65  ?  938  LEU B N   1 
ATOM   14442 C CA  . LEU B  1 935  ? 188.316 155.363 136.216 1.00 76.81  ?  938  LEU B CA  1 
ATOM   14443 C C   . LEU B  1 935  ? 188.396 154.198 137.197 1.00 79.96  ?  938  LEU B C   1 
ATOM   14444 O O   . LEU B  1 935  ? 188.596 154.407 138.400 1.00 79.95  ?  938  LEU B O   1 
ATOM   14445 C CB  . LEU B  1 935  ? 186.858 155.709 135.911 1.00 74.81  ?  938  LEU B CB  1 
ATOM   14446 C CG  . LEU B  1 935  ? 186.587 157.148 135.468 1.00 75.64  ?  938  LEU B CG  1 
ATOM   14447 C CD1 . LEU B  1 935  ? 185.108 157.354 135.191 1.00 74.68  ?  938  LEU B CD1 1 
ATOM   14448 C CD2 . LEU B  1 935  ? 187.083 158.135 136.513 1.00 74.82  ?  938  LEU B CD2 1 
ATOM   14449 N N   . SER B  1 936  ? 188.240 152.965 136.709 1.00 77.80  ?  939  SER B N   1 
ATOM   14450 C CA  . SER B  1 936  ? 188.170 151.814 137.604 1.00 75.78  ?  939  SER B CA  1 
ATOM   14451 C C   . SER B  1 936  ? 189.540 151.445 138.161 1.00 75.55  ?  939  SER B C   1 
ATOM   14452 O O   . SER B  1 936  ? 189.666 151.140 139.353 1.00 75.05  ?  939  SER B O   1 
ATOM   14453 C CB  . SER B  1 936  ? 187.551 150.623 136.873 1.00 74.68  ?  939  SER B CB  1 
ATOM   14454 O OG  . SER B  1 936  ? 187.343 149.535 137.756 1.00 75.86  ?  939  SER B OG  1 
ATOM   14455 N N   . SER B  1 937  ? 190.576 151.456 137.318 1.00 82.64  ?  940  SER B N   1 
ATOM   14456 C CA  . SER B  1 937  ? 191.893 151.010 137.761 1.00 84.04  ?  940  SER B CA  1 
ATOM   14457 C C   . SER B  1 937  ? 192.467 151.943 138.821 1.00 81.96  ?  940  SER B C   1 
ATOM   14458 O O   . SER B  1 937  ? 192.971 151.489 139.855 1.00 84.52  ?  940  SER B O   1 
ATOM   14459 C CB  . SER B  1 937  ? 192.839 150.901 136.565 1.00 83.50  ?  940  SER B CB  1 
ATOM   14460 O OG  . SER B  1 937  ? 192.643 149.681 135.872 1.00 82.66  ?  940  SER B OG  1 
ATOM   14461 N N   . THR B  1 938  ? 192.399 153.247 138.584 1.00 85.40  ?  941  THR B N   1 
ATOM   14462 C CA  . THR B  1 938  ? 192.892 154.212 139.559 1.00 90.19  ?  941  THR B CA  1 
ATOM   14463 C C   . THR B  1 938  ? 191.831 154.446 140.627 1.00 92.08  ?  941  THR B C   1 
ATOM   14464 O O   . THR B  1 938  ? 190.721 154.880 140.297 1.00 90.25  ?  941  THR B O   1 
ATOM   14465 C CB  . THR B  1 938  ? 193.254 155.525 138.879 1.00 89.73  ?  941  THR B CB  1 
ATOM   14466 O OG1 . THR B  1 938  ? 193.912 155.254 137.635 1.00 89.00  ?  941  THR B OG1 1 
ATOM   14467 C CG2 . THR B  1 938  ? 194.182 156.343 139.765 1.00 86.34  ?  941  THR B CG2 1 
ATOM   14468 N N   . PRO B  1 939  ? 192.119 154.179 141.901 1.00 99.76  ?  942  PRO B N   1 
ATOM   14469 C CA  . PRO B  1 939  ? 191.092 154.343 142.939 1.00 98.89  ?  942  PRO B CA  1 
ATOM   14470 C C   . PRO B  1 939  ? 190.912 155.789 143.377 1.00 98.55  ?  942  PRO B C   1 
ATOM   14471 O O   . PRO B  1 939  ? 189.818 156.185 143.791 1.00 96.33  ?  942  PRO B O   1 
ATOM   14472 C CB  . PRO B  1 939  ? 191.617 153.472 144.086 1.00 96.31  ?  942  PRO B CB  1 
ATOM   14473 C CG  . PRO B  1 939  ? 193.099 153.487 143.914 1.00 95.57  ?  942  PRO B CG  1 
ATOM   14474 C CD  . PRO B  1 939  ? 193.382 153.644 142.441 1.00 95.59  ?  942  PRO B CD  1 
ATOM   14475 N N   . SER B  1 940  ? 191.977 156.586 143.289 1.00 92.26  ?  943  SER B N   1 
ATOM   14476 C CA  . SER B  1 940  ? 191.962 157.968 143.747 1.00 90.49  ?  943  SER B CA  1 
ATOM   14477 C C   . SER B  1 940  ? 191.483 158.944 142.678 1.00 88.75  ?  943  SER B C   1 
ATOM   14478 O O   . SER B  1 940  ? 191.767 160.143 142.777 1.00 89.68  ?  943  SER B O   1 
ATOM   14479 C CB  . SER B  1 940  ? 193.354 158.373 144.238 1.00 91.37  ?  943  SER B CB  1 
ATOM   14480 O OG  . SER B  1 940  ? 194.123 158.931 143.186 1.00 90.13  ?  943  SER B OG  1 
ATOM   14481 N N   . ALA B  1 941  ? 190.773 158.458 141.656 1.00 79.93  ?  944  ALA B N   1 
ATOM   14482 C CA  . ALA B  1 941  ? 190.284 159.347 140.607 1.00 81.52  ?  944  ALA B CA  1 
ATOM   14483 C C   . ALA B  1 941  ? 189.266 160.344 141.148 1.00 81.83  ?  944  ALA B C   1 
ATOM   14484 O O   . ALA B  1 941  ? 189.313 161.532 140.810 1.00 78.27  ?  944  ALA B O   1 
ATOM   14485 C CB  . ALA B  1 941  ? 189.681 158.529 139.466 1.00 79.67  ?  944  ALA B CB  1 
ATOM   14486 N N   . LEU B  1 942  ? 188.342 159.882 141.988 1.00 68.45  ?  945  LEU B N   1 
ATOM   14487 C CA  . LEU B  1 942  ? 187.309 160.747 142.558 1.00 62.22  ?  945  LEU B CA  1 
ATOM   14488 C C   . LEU B  1 942  ? 187.739 161.263 143.932 1.00 62.41  ?  945  LEU B C   1 
ATOM   14489 O O   . LEU B  1 942  ? 187.080 161.054 144.950 1.00 63.87  ?  945  LEU B O   1 
ATOM   14490 C CB  . LEU B  1 942  ? 185.981 160.003 142.637 1.00 59.56  ?  945  LEU B CB  1 
ATOM   14491 C CG  . LEU B  1 942  ? 185.425 159.438 141.328 1.00 62.33  ?  945  LEU B CG  1 
ATOM   14492 C CD1 . LEU B  1 942  ? 185.726 157.953 141.210 1.00 63.74  ?  945  LEU B CD1 1 
ATOM   14493 C CD2 . LEU B  1 942  ? 183.930 159.692 141.233 1.00 62.31  ?  945  LEU B CD2 1 
ATOM   14494 N N   . GLY B  1 943  ? 188.880 161.956 143.944 1.00 53.31  ?  946  GLY B N   1 
ATOM   14495 C CA  . GLY B  1 943  ? 189.388 162.515 145.183 1.00 50.24  ?  946  GLY B CA  1 
ATOM   14496 C C   . GLY B  1 943  ? 188.758 163.828 145.586 1.00 52.55  ?  946  GLY B C   1 
ATOM   14497 O O   . GLY B  1 943  ? 188.785 164.176 146.770 1.00 58.31  ?  946  GLY B O   1 
ATOM   14498 N N   . LYS B  1 944  ? 188.191 164.567 144.630 1.00 47.50  ?  947  LYS B N   1 
ATOM   14499 C CA  . LYS B  1 944  ? 187.538 165.829 144.959 1.00 44.76  ?  947  LYS B CA  1 
ATOM   14500 C C   . LYS B  1 944  ? 186.177 165.604 145.604 1.00 45.65  ?  947  LYS B C   1 
ATOM   14501 O O   . LYS B  1 944  ? 185.794 166.336 146.523 1.00 46.90  ?  947  LYS B O   1 
ATOM   14502 C CB  . LYS B  1 944  ? 187.399 166.692 143.705 1.00 47.06  ?  947  LYS B CB  1 
ATOM   14503 C CG  . LYS B  1 944  ? 188.718 167.019 143.028 1.00 49.73  ?  947  LYS B CG  1 
ATOM   14504 C CD  . LYS B  1 944  ? 188.532 168.025 141.904 1.00 48.02  ?  947  LYS B CD  1 
ATOM   14505 C CE  . LYS B  1 944  ? 187.788 169.261 142.383 1.00 47.60  ?  947  LYS B CE  1 
ATOM   14506 N NZ  . LYS B  1 944  ? 187.987 170.417 141.467 1.00 49.73  1  947  LYS B NZ  1 
ATOM   14507 N N   . LEU B  1 945  ? 185.432 164.600 145.136 1.00 43.77  ?  948  LEU B N   1 
ATOM   14508 C CA  . LEU B  1 945  ? 184.127 164.317 145.724 1.00 39.62  ?  948  LEU B CA  1 
ATOM   14509 C C   . LEU B  1 945  ? 184.268 163.658 147.089 1.00 45.05  ?  948  LEU B C   1 
ATOM   14510 O O   . LEU B  1 945  ? 183.541 164.003 148.028 1.00 48.41  ?  948  LEU B O   1 
ATOM   14511 C CB  . LEU B  1 945  ? 183.304 163.440 144.782 1.00 41.80  ?  948  LEU B CB  1 
ATOM   14512 C CG  . LEU B  1 945  ? 182.922 164.082 143.448 1.00 36.83  ?  948  LEU B CG  1 
ATOM   14513 C CD1 . LEU B  1 945  ? 181.989 163.177 142.667 1.00 40.79  ?  948  LEU B CD1 1 
ATOM   14514 C CD2 . LEU B  1 945  ? 182.285 165.440 143.677 1.00 37.14  ?  948  LEU B CD2 1 
ATOM   14515 N N   . GLN B  1 946  ? 185.194 162.712 147.224 1.00 56.22  ?  949  GLN B N   1 
ATOM   14516 C CA  . GLN B  1 946  ? 185.470 162.098 148.523 1.00 54.60  ?  949  GLN B CA  1 
ATOM   14517 C C   . GLN B  1 946  ? 186.483 162.939 149.301 1.00 53.13  ?  949  GLN B C   1 
ATOM   14518 O O   . GLN B  1 946  ? 187.513 162.472 149.784 1.00 57.19  ?  949  GLN B O   1 
ATOM   14519 C CB  . GLN B  1 946  ? 185.948 160.661 148.326 1.00 55.21  ?  949  GLN B CB  1 
ATOM   14520 C CG  . GLN B  1 946  ? 186.200 159.864 149.605 1.00 57.57  ?  949  GLN B CG  1 
ATOM   14521 C CD  . GLN B  1 946  ? 184.938 159.240 150.167 1.00 62.63  ?  949  GLN B CD  1 
ATOM   14522 O OE1 . GLN B  1 946  ? 184.639 159.376 151.353 1.00 62.96  ?  949  GLN B OE1 1 
ATOM   14523 N NE2 . GLN B  1 946  ? 184.194 158.544 149.317 1.00 58.91  ?  949  GLN B NE2 1 
ATOM   14524 N N   . ASP B  1 947  ? 186.187 164.235 149.388 1.00 53.05  ?  950  ASP B N   1 
ATOM   14525 C CA  . ASP B  1 947  ? 186.949 165.159 150.221 1.00 49.23  ?  950  ASP B CA  1 
ATOM   14526 C C   . ASP B  1 947  ? 186.078 166.099 151.035 1.00 55.30  ?  950  ASP B C   1 
ATOM   14527 O O   . ASP B  1 947  ? 186.541 166.592 152.069 1.00 57.86  ?  950  ASP B O   1 
ATOM   14528 C CB  . ASP B  1 947  ? 187.910 165.991 149.364 1.00 53.27  ?  950  ASP B CB  1 
ATOM   14529 C CG  . ASP B  1 947  ? 189.213 166.293 150.077 1.00 61.20  ?  950  ASP B CG  1 
ATOM   14530 O OD1 . ASP B  1 947  ? 189.252 166.182 151.320 1.00 64.88  ?  950  ASP B OD1 1 
ATOM   14531 O OD2 . ASP B  1 947  ? 190.198 166.642 149.394 1.00 61.88  -1 950  ASP B OD2 1 
ATOM   14532 N N   . VAL B  1 948  ? 184.842 166.371 150.616 1.00 57.87  ?  951  VAL B N   1 
ATOM   14533 C CA  . VAL B  1 948  ? 183.908 167.115 151.451 1.00 57.32  ?  951  VAL B CA  1 
ATOM   14534 C C   . VAL B  1 948  ? 183.135 166.194 152.386 1.00 56.26  ?  951  VAL B C   1 
ATOM   14535 O O   . VAL B  1 948  ? 182.598 166.664 153.399 1.00 59.90  ?  951  VAL B O   1 
ATOM   14536 C CB  . VAL B  1 948  ? 182.934 167.939 150.589 1.00 55.67  ?  951  VAL B CB  1 
ATOM   14537 C CG1 . VAL B  1 948  ? 183.697 168.738 149.544 1.00 52.62  ?  951  VAL B CG1 1 
ATOM   14538 C CG2 . VAL B  1 948  ? 181.906 167.036 149.924 1.00 56.75  ?  951  VAL B CG2 1 
ATOM   14539 N N   . VAL B  1 949  ? 183.061 164.898 152.077 1.00 53.87  ?  952  VAL B N   1 
ATOM   14540 C CA  . VAL B  1 949  ? 182.441 163.947 152.992 1.00 54.32  ?  952  VAL B CA  1 
ATOM   14541 C C   . VAL B  1 949  ? 183.314 163.750 154.224 1.00 55.43  ?  952  VAL B C   1 
ATOM   14542 O O   . VAL B  1 949  ? 182.817 163.704 155.355 1.00 60.16  ?  952  VAL B O   1 
ATOM   14543 C CB  . VAL B  1 949  ? 182.170 162.614 152.273 1.00 51.63  ?  952  VAL B CB  1 
ATOM   14544 C CG1 . VAL B  1 949  ? 181.358 161.688 153.161 1.00 52.98  ?  952  VAL B CG1 1 
ATOM   14545 C CG2 . VAL B  1 949  ? 181.457 162.860 150.953 1.00 53.60  ?  952  VAL B CG2 1 
ATOM   14546 N N   . ASN B  1 950  ? 184.629 163.627 154.025 1.00 53.61  ?  953  ASN B N   1 
ATOM   14547 C CA  . ASN B  1 950  ? 185.539 163.463 155.153 1.00 52.27  ?  953  ASN B CA  1 
ATOM   14548 C C   . ASN B  1 950  ? 185.599 164.723 156.006 1.00 55.14  ?  953  ASN B C   1 
ATOM   14549 O O   . ASN B  1 950  ? 185.650 164.643 157.239 1.00 60.01  ?  953  ASN B O   1 
ATOM   14550 C CB  . ASN B  1 950  ? 186.933 163.090 154.650 1.00 55.11  ?  953  ASN B CB  1 
ATOM   14551 C CG  . ASN B  1 950  ? 186.962 161.744 153.955 1.00 57.34  ?  953  ASN B CG  1 
ATOM   14552 O OD1 . ASN B  1 950  ? 185.956 161.037 153.906 1.00 56.01  ?  953  ASN B OD1 1 
ATOM   14553 N ND2 . ASN B  1 950  ? 188.118 161.384 153.411 1.00 58.21  ?  953  ASN B ND2 1 
ATOM   14554 N N   . GLN B  1 951  ? 185.599 165.897 155.369 1.00 58.07  ?  954  GLN B N   1 
ATOM   14555 C CA  . GLN B  1 951  ? 185.680 167.146 156.119 1.00 59.06  ?  954  GLN B CA  1 
ATOM   14556 C C   . GLN B  1 951  ? 184.395 167.418 156.893 1.00 55.55  ?  954  GLN B C   1 
ATOM   14557 O O   . GLN B  1 951  ? 184.439 167.927 158.018 1.00 56.84  ?  954  GLN B O   1 
ATOM   14558 C CB  . GLN B  1 951  ? 185.990 168.306 155.174 1.00 57.45  ?  954  GLN B CB  1 
ATOM   14559 C CG  . GLN B  1 951  ? 187.456 168.699 155.136 1.00 59.06  ?  954  GLN B CG  1 
ATOM   14560 C CD  . GLN B  1 951  ? 187.794 169.573 153.944 1.00 60.78  ?  954  GLN B CD  1 
ATOM   14561 O OE1 . GLN B  1 951  ? 186.950 170.319 153.448 1.00 62.37  ?  954  GLN B OE1 1 
ATOM   14562 N NE2 . GLN B  1 951  ? 189.033 169.483 153.478 1.00 57.43  ?  954  GLN B NE2 1 
ATOM   14563 N N   . ASN B  1 952  ? 183.242 167.090 156.307 1.00 49.95  ?  955  ASN B N   1 
ATOM   14564 C CA  . ASN B  1 952  ? 181.974 167.376 156.971 1.00 51.28  ?  955  ASN B CA  1 
ATOM   14565 C C   . ASN B  1 952  ? 181.739 166.440 158.149 1.00 53.39  ?  955  ASN B C   1 
ATOM   14566 O O   . ASN B  1 952  ? 181.264 166.873 159.205 1.00 58.54  ?  955  ASN B O   1 
ATOM   14567 C CB  . ASN B  1 952  ? 180.823 167.277 155.971 1.00 56.48  ?  955  ASN B CB  1 
ATOM   14568 C CG  . ASN B  1 952  ? 180.618 168.558 155.188 1.00 56.42  ?  955  ASN B CG  1 
ATOM   14569 O OD1 . ASN B  1 952  ? 181.227 169.585 155.486 1.00 52.86  ?  955  ASN B OD1 1 
ATOM   14570 N ND2 . ASN B  1 952  ? 179.757 168.503 154.180 1.00 54.90  ?  955  ASN B ND2 1 
ATOM   14571 N N   . ALA B  1 953  ? 182.057 165.154 157.987 1.00 50.68  ?  956  ALA B N   1 
ATOM   14572 C CA  . ALA B  1 953  ? 181.850 164.201 159.072 1.00 48.06  ?  956  ALA B CA  1 
ATOM   14573 C C   . ALA B  1 953  ? 182.795 164.458 160.238 1.00 44.65  ?  956  ALA B C   1 
ATOM   14574 O O   . ALA B  1 953  ? 182.354 164.493 161.393 1.00 47.36  ?  956  ALA B O   1 
ATOM   14575 C CB  . ALA B  1 953  ? 182.020 162.772 158.558 1.00 45.34  ?  956  ALA B CB  1 
ATOM   14576 N N   . GLN B  1 954  ? 184.085 164.659 159.957 1.00 44.85  ?  957  GLN B N   1 
ATOM   14577 C CA  . GLN B  1 954  ? 185.058 164.858 161.026 1.00 46.66  ?  957  GLN B CA  1 
ATOM   14578 C C   . GLN B  1 954  ? 184.724 166.079 161.872 1.00 49.25  ?  957  GLN B C   1 
ATOM   14579 O O   . GLN B  1 954  ? 184.753 166.001 163.106 1.00 54.34  ?  957  GLN B O   1 
ATOM   14580 C CB  . GLN B  1 954  ? 186.463 164.982 160.434 1.00 48.36  ?  957  GLN B CB  1 
ATOM   14581 C CG  . GLN B  1 954  ? 187.371 165.964 161.154 1.00 50.10  ?  957  GLN B CG  1 
ATOM   14582 C CD  . GLN B  1 954  ? 188.702 166.144 160.452 1.00 58.85  ?  957  GLN B CD  1 
ATOM   14583 O OE1 . GLN B  1 954  ? 188.847 167.002 159.582 1.00 61.82  ?  957  GLN B OE1 1 
ATOM   14584 N NE2 . GLN B  1 954  ? 189.683 165.331 160.826 1.00 56.85  ?  957  GLN B NE2 1 
ATOM   14585 N N   . ALA B  1 955  ? 184.372 167.198 161.233 1.00 48.33  ?  958  ALA B N   1 
ATOM   14586 C CA  . ALA B  1 955  ? 184.005 168.393 161.983 1.00 44.91  ?  958  ALA B CA  1 
ATOM   14587 C C   . ALA B  1 955  ? 182.786 168.150 162.862 1.00 46.03  ?  958  ALA B C   1 
ATOM   14588 O O   . ALA B  1 955  ? 182.597 168.849 163.864 1.00 48.83  ?  958  ALA B O   1 
ATOM   14589 C CB  . ALA B  1 955  ? 183.746 169.558 161.028 1.00 45.48  ?  958  ALA B CB  1 
ATOM   14590 N N   . LEU B  1 956  ? 181.953 167.170 162.509 1.00 41.37  ?  959  LEU B N   1 
ATOM   14591 C CA  . LEU B  1 956  ? 180.850 166.796 163.384 1.00 39.63  ?  959  LEU B CA  1 
ATOM   14592 C C   . LEU B  1 956  ? 181.339 166.065 164.626 1.00 46.14  ?  959  LEU B C   1 
ATOM   14593 O O   . LEU B  1 956  ? 180.872 166.356 165.734 1.00 48.86  ?  959  LEU B O   1 
ATOM   14594 C CB  . LEU B  1 956  ? 179.845 165.928 162.625 1.00 38.57  ?  959  LEU B CB  1 
ATOM   14595 C CG  . LEU B  1 956  ? 178.434 166.494 162.456 1.00 36.34  ?  959  LEU B CG  1 
ATOM   14596 C CD1 . LEU B  1 956  ? 177.496 165.434 161.907 1.00 40.11  ?  959  LEU B CD1 1 
ATOM   14597 C CD2 . LEU B  1 956  ? 177.914 167.041 163.774 1.00 40.50  ?  959  LEU B CD2 1 
ATOM   14598 N N   . ASN B  1 957  ? 182.295 165.143 164.465 1.00 50.83  ?  960  ASN B N   1 
ATOM   14599 C CA  . ASN B  1 957  ? 182.747 164.337 165.595 1.00 46.51  ?  960  ASN B CA  1 
ATOM   14600 C C   . ASN B  1 957  ? 183.300 165.211 166.710 1.00 45.66  ?  960  ASN B C   1 
ATOM   14601 O O   . ASN B  1 957  ? 182.933 165.042 167.880 1.00 54.87  ?  960  ASN B O   1 
ATOM   14602 C CB  . ASN B  1 957  ? 183.801 163.331 165.132 1.00 46.61  ?  960  ASN B CB  1 
ATOM   14603 C CG  . ASN B  1 957  ? 183.192 162.048 164.607 1.00 54.11  ?  960  ASN B CG  1 
ATOM   14604 O OD1 . ASN B  1 957  ? 181.972 161.898 164.561 1.00 54.86  ?  960  ASN B OD1 1 
ATOM   14605 N ND2 . ASN B  1 957  ? 184.043 161.111 164.206 1.00 55.93  ?  960  ASN B ND2 1 
ATOM   14606 N N   . THR B  1 958  ? 184.151 166.179 166.358 1.00 40.07  ?  961  THR B N   1 
ATOM   14607 C CA  . THR B  1 958  ? 184.732 167.066 167.358 1.00 44.27  ?  961  THR B CA  1 
ATOM   14608 C C   . THR B  1 958  ? 183.657 167.789 168.157 1.00 46.51  ?  961  THR B C   1 
ATOM   14609 O O   . THR B  1 958  ? 183.888 168.152 169.315 1.00 50.28  ?  961  THR B O   1 
ATOM   14610 C CB  . THR B  1 958  ? 185.664 168.075 166.685 1.00 46.67  ?  961  THR B CB  1 
ATOM   14611 O OG1 . THR B  1 958  ? 186.500 167.396 165.741 1.00 48.77  ?  961  THR B OG1 1 
ATOM   14612 C CG2 . THR B  1 958  ? 186.543 168.764 167.716 1.00 46.08  ?  961  THR B CG2 1 
ATOM   14613 N N   . LEU B  1 959  ? 182.477 167.999 167.568 1.00 42.95  ?  962  LEU B N   1 
ATOM   14614 C CA  . LEU B  1 959  ? 181.382 168.586 168.331 1.00 41.67  ?  962  LEU B CA  1 
ATOM   14615 C C   . LEU B  1 959  ? 180.947 167.663 169.463 1.00 46.30  ?  962  LEU B C   1 
ATOM   14616 O O   . LEU B  1 959  ? 180.938 168.068 170.633 1.00 48.13  ?  962  LEU B O   1 
ATOM   14617 C CB  . LEU B  1 959  ? 180.207 168.894 167.403 1.00 40.17  ?  962  LEU B CB  1 
ATOM   14618 C CG  . LEU B  1 959  ? 179.139 169.863 167.912 1.00 36.35  ?  962  LEU B CG  1 
ATOM   14619 C CD1 . LEU B  1 959  ? 179.667 171.286 167.926 1.00 38.02  ?  962  LEU B CD1 1 
ATOM   14620 C CD2 . LEU B  1 959  ? 177.883 169.766 167.062 1.00 36.52  ?  962  LEU B CD2 1 
ATOM   14621 N N   . VAL B  1 960  ? 180.640 166.403 169.142 1.00 43.36  ?  963  VAL B N   1 
ATOM   14622 C CA  . VAL B  1 960  ? 180.083 165.497 170.142 1.00 39.96  ?  963  VAL B CA  1 
ATOM   14623 C C   . VAL B  1 960  ? 181.091 165.243 171.254 1.00 43.40  ?  963  VAL B C   1 
ATOM   14624 O O   . VAL B  1 960  ? 180.746 165.258 172.442 1.00 48.96  ?  963  VAL B O   1 
ATOM   14625 C CB  . VAL B  1 960  ? 179.626 164.187 169.477 1.00 39.92  ?  963  VAL B CB  1 
ATOM   14626 C CG1 . VAL B  1 960  ? 179.094 163.220 170.520 1.00 44.20  ?  963  VAL B CG1 1 
ATOM   14627 C CG2 . VAL B  1 960  ? 178.569 164.472 168.422 1.00 44.67  ?  963  VAL B CG2 1 
ATOM   14628 N N   . LYS B  1 961  ? 182.358 165.045 170.890 1.00 46.60  ?  964  LYS B N   1 
ATOM   14629 C CA  . LYS B  1 961  ? 183.402 164.806 171.875 1.00 46.26  ?  964  LYS B CA  1 
ATOM   14630 C C   . LYS B  1 961  ? 183.627 165.998 172.794 1.00 50.26  ?  964  LYS B C   1 
ATOM   14631 O O   . LYS B  1 961  ? 184.334 165.855 173.797 1.00 55.28  ?  964  LYS B O   1 
ATOM   14632 C CB  . LYS B  1 961  ? 184.709 164.435 171.174 1.00 44.71  ?  964  LYS B CB  1 
ATOM   14633 C CG  . LYS B  1 961  ? 184.745 163.003 170.665 1.00 49.03  ?  964  LYS B CG  1 
ATOM   14634 C CD  . LYS B  1 961  ? 186.152 162.587 170.268 1.00 52.06  ?  964  LYS B CD  1 
ATOM   14635 C CE  . LYS B  1 961  ? 187.146 162.867 171.382 1.00 50.68  ?  964  LYS B CE  1 
ATOM   14636 N NZ  . LYS B  1 961  ? 186.995 161.908 172.510 1.00 50.04  1  964  LYS B NZ  1 
ATOM   14637 N N   . GLN B  1 962  ? 183.054 167.162 172.485 1.00 45.75  ?  965  GLN B N   1 
ATOM   14638 C CA  . GLN B  1 962  ? 183.157 168.298 173.389 1.00 43.40  ?  965  GLN B CA  1 
ATOM   14639 C C   . GLN B  1 962  ? 182.116 168.263 174.499 1.00 48.21  ?  965  GLN B C   1 
ATOM   14640 O O   . GLN B  1 962  ? 182.072 169.192 175.312 1.00 53.33  ?  965  GLN B O   1 
ATOM   14641 C CB  . GLN B  1 962  ? 183.042 169.611 172.612 1.00 42.86  ?  965  GLN B CB  1 
ATOM   14642 C CG  . GLN B  1 962  ? 184.301 169.984 171.850 1.00 45.15  ?  965  GLN B CG  1 
ATOM   14643 C CD  . GLN B  1 962  ? 185.236 170.858 172.659 1.00 47.17  ?  965  GLN B CD  1 
ATOM   14644 O OE1 . GLN B  1 962  ? 186.347 170.451 172.996 1.00 47.80  ?  965  GLN B OE1 1 
ATOM   14645 N NE2 . GLN B  1 962  ? 184.790 172.067 172.976 1.00 47.64  ?  965  GLN B NE2 1 
ATOM   14646 N N   . LEU B  1 963  ? 181.282 167.225 174.554 1.00 45.56  ?  966  LEU B N   1 
ATOM   14647 C CA  . LEU B  1 963  ? 180.317 167.081 175.636 1.00 43.71  ?  966  LEU B CA  1 
ATOM   14648 C C   . LEU B  1 963  ? 180.898 166.391 176.864 1.00 49.12  ?  966  LEU B C   1 
ATOM   14649 O O   . LEU B  1 963  ? 180.171 166.195 177.844 1.00 53.09  ?  966  LEU B O   1 
ATOM   14650 C CB  . LEU B  1 963  ? 179.086 166.311 175.149 1.00 40.60  ?  966  LEU B CB  1 
ATOM   14651 C CG  . LEU B  1 963  ? 178.082 167.097 174.305 1.00 41.36  ?  966  LEU B CG  1 
ATOM   14652 C CD1 . LEU B  1 963  ? 176.920 166.210 173.892 1.00 43.22  ?  966  LEU B CD1 1 
ATOM   14653 C CD2 . LEU B  1 963  ? 177.585 168.316 175.063 1.00 43.58  ?  966  LEU B CD2 1 
ATOM   14654 N N   . SER B  1 964  ? 182.175 166.020 176.838 1.00 53.63  ?  967  SER B N   1 
ATOM   14655 C CA  . SER B  1 964  ? 182.823 165.311 177.935 1.00 50.53  ?  967  SER B CA  1 
ATOM   14656 C C   . SER B  1 964  ? 184.012 166.098 178.474 1.00 52.36  ?  967  SER B C   1 
ATOM   14657 O O   . SER B  1 964  ? 185.077 165.540 178.748 1.00 56.60  ?  967  SER B O   1 
ATOM   14658 C CB  . SER B  1 964  ? 183.260 163.916 177.495 1.00 50.17  ?  967  SER B CB  1 
ATOM   14659 O OG  . SER B  1 964  ? 182.319 163.345 176.603 1.00 53.02  ?  967  SER B OG  1 
ATOM   14660 N N   . SER B  1 965  ? 183.846 167.408 178.633 1.00 57.36  ?  968  SER B N   1 
ATOM   14661 C CA  . SER B  1 965  ? 184.896 168.280 179.142 1.00 58.11  ?  968  SER B CA  1 
ATOM   14662 C C   . SER B  1 965  ? 184.401 169.020 180.376 1.00 61.31  ?  968  SER B C   1 
ATOM   14663 O O   . SER B  1 965  ? 183.258 169.485 180.417 1.00 61.88  ?  968  SER B O   1 
ATOM   14664 C CB  . SER B  1 965  ? 185.349 169.281 178.075 1.00 58.13  ?  968  SER B CB  1 
ATOM   14665 O OG  . SER B  1 965  ? 185.717 168.619 176.879 1.00 58.09  ?  968  SER B OG  1 
ATOM   14666 N N   . ASN B  1 966  ? 185.271 169.122 181.384 1.00 65.05  ?  969  ASN B N   1 
ATOM   14667 C CA  . ASN B  1 966  ? 184.901 169.805 182.620 1.00 61.32  ?  969  ASN B CA  1 
ATOM   14668 C C   . ASN B  1 966  ? 184.707 171.300 182.398 1.00 63.43  ?  969  ASN B C   1 
ATOM   14669 O O   . ASN B  1 966  ? 183.799 171.904 182.982 1.00 65.70  ?  969  ASN B O   1 
ATOM   14670 C CB  . ASN B  1 966  ? 185.960 169.560 183.694 1.00 60.96  ?  969  ASN B CB  1 
ATOM   14671 C CG  . ASN B  1 966  ? 186.132 168.090 184.017 1.00 65.90  ?  969  ASN B CG  1 
ATOM   14672 O OD1 . ASN B  1 966  ? 185.206 167.295 183.860 1.00 66.85  ?  969  ASN B OD1 1 
ATOM   14673 N ND2 . ASN B  1 966  ? 187.323 167.722 184.475 1.00 66.59  ?  969  ASN B ND2 1 
ATOM   14674 N N   . PHE B  1 967  ? 185.562 171.916 181.577 1.00 59.06  ?  970  PHE B N   1 
ATOM   14675 C CA  . PHE B  1 967  ? 185.523 173.356 181.311 1.00 57.84  ?  970  PHE B CA  1 
ATOM   14676 C C   . PHE B  1 967  ? 185.709 174.174 182.586 1.00 60.97  ?  970  PHE B C   1 
ATOM   14677 O O   . PHE B  1 967  ? 185.260 175.319 182.674 1.00 62.06  ?  970  PHE B O   1 
ATOM   14678 C CB  . PHE B  1 967  ? 184.227 173.766 180.602 1.00 56.39  ?  970  PHE B CB  1 
ATOM   14679 C CG  . PHE B  1 967  ? 184.180 173.382 179.152 1.00 57.31  ?  970  PHE B CG  1 
ATOM   14680 C CD1 . PHE B  1 967  ? 185.156 173.823 178.274 1.00 59.56  ?  970  PHE B CD1 1 
ATOM   14681 C CD2 . PHE B  1 967  ? 183.157 172.588 178.665 1.00 58.24  ?  970  PHE B CD2 1 
ATOM   14682 C CE1 . PHE B  1 967  ? 185.114 173.473 176.939 1.00 59.83  ?  970  PHE B CE1 1 
ATOM   14683 C CE2 . PHE B  1 967  ? 183.110 172.236 177.331 1.00 57.46  ?  970  PHE B CE2 1 
ATOM   14684 C CZ  . PHE B  1 967  ? 184.090 172.679 176.467 1.00 58.45  ?  970  PHE B CZ  1 
ATOM   14685 N N   . GLY B  1 968  ? 186.374 173.594 183.584 1.00 67.54  ?  971  GLY B N   1 
ATOM   14686 C CA  . GLY B  1 968  ? 186.607 174.253 184.851 1.00 69.08  ?  971  GLY B CA  1 
ATOM   14687 C C   . GLY B  1 968  ? 185.702 173.807 185.979 1.00 69.94  ?  971  GLY B C   1 
ATOM   14688 O O   . GLY B  1 968  ? 185.948 174.185 187.131 1.00 71.12  ?  971  GLY B O   1 
ATOM   14689 N N   . ALA B  1 969  ? 184.670 173.021 185.689 1.00 74.75  ?  972  ALA B N   1 
ATOM   14690 C CA  . ALA B  1 969  ? 183.761 172.530 186.712 1.00 72.31  ?  972  ALA B CA  1 
ATOM   14691 C C   . ALA B  1 969  ? 184.339 171.265 187.345 1.00 74.88  ?  972  ALA B C   1 
ATOM   14692 O O   . ALA B  1 969  ? 185.492 170.895 187.110 1.00 76.36  ?  972  ALA B O   1 
ATOM   14693 C CB  . ALA B  1 969  ? 182.375 172.292 186.117 1.00 70.37  ?  972  ALA B CB  1 
ATOM   14694 N N   . ILE B  1 970  ? 183.536 170.583 188.162 1.00 79.99  ?  973  ILE B N   1 
ATOM   14695 C CA  . ILE B  1 970  ? 183.983 169.362 188.823 1.00 81.17  ?  973  ILE B CA  1 
ATOM   14696 C C   . ILE B  1 970  ? 183.574 168.099 188.072 1.00 79.99  ?  973  ILE B C   1 
ATOM   14697 O O   . ILE B  1 970  ? 184.156 167.032 188.322 1.00 80.54  ?  973  ILE B O   1 
ATOM   14698 C CB  . ILE B  1 970  ? 183.468 169.300 190.276 1.00 80.96  ?  973  ILE B CB  1 
ATOM   14699 C CG1 . ILE B  1 970  ? 181.944 169.164 190.298 1.00 79.74  ?  973  ILE B CG1 1 
ATOM   14700 C CG2 . ILE B  1 970  ? 183.913 170.528 191.054 1.00 80.00  ?  973  ILE B CG2 1 
ATOM   14701 C CD1 . ILE B  1 970  ? 181.374 168.923 191.678 1.00 80.23  ?  973  ILE B CD1 1 
ATOM   14702 N N   . SER B  1 971  ? 182.601 168.182 187.169 1.00 77.56  ?  974  SER B N   1 
ATOM   14703 C CA  . SER B  1 971  ? 182.173 167.021 186.402 1.00 77.16  ?  974  SER B CA  1 
ATOM   14704 C C   . SER B  1 971  ? 181.518 167.496 185.114 1.00 78.74  ?  974  SER B C   1 
ATOM   14705 O O   . SER B  1 971  ? 181.085 168.645 185.003 1.00 79.66  ?  974  SER B O   1 
ATOM   14706 C CB  . SER B  1 971  ? 181.210 166.140 187.205 1.00 77.26  ?  974  SER B CB  1 
ATOM   14707 O OG  . SER B  1 971  ? 179.863 166.515 186.974 1.00 77.93  ?  974  SER B OG  1 
ATOM   14708 N N   . SER B  1 972  ? 181.455 166.589 184.141 1.00 73.84  ?  975  SER B N   1 
ATOM   14709 C CA  . SER B  1 972  ? 180.851 166.865 182.846 1.00 69.92  ?  975  SER B CA  1 
ATOM   14710 C C   . SER B  1 972  ? 179.415 166.367 182.748 1.00 71.32  ?  975  SER B C   1 
ATOM   14711 O O   . SER B  1 972  ? 178.813 166.452 181.673 1.00 71.85  ?  975  SER B O   1 
ATOM   14712 C CB  . SER B  1 972  ? 181.694 166.246 181.730 1.00 69.23  ?  975  SER B CB  1 
ATOM   14713 O OG  . SER B  1 972  ? 181.310 164.904 181.488 1.00 72.59  ?  975  SER B OG  1 
ATOM   14714 N N   . VAL B  1 973  ? 178.854 165.849 183.838 1.00 79.01  ?  976  VAL B N   1 
ATOM   14715 C CA  . VAL B  1 973  ? 177.500 165.307 183.856 1.00 78.52  ?  976  VAL B CA  1 
ATOM   14716 C C   . VAL B  1 973  ? 176.614 166.255 184.650 1.00 79.14  ?  976  VAL B C   1 
ATOM   14717 O O   . VAL B  1 973  ? 176.923 166.585 185.801 1.00 80.06  ?  976  VAL B O   1 
ATOM   14718 C CB  . VAL B  1 973  ? 177.467 163.891 184.457 1.00 77.96  ?  976  VAL B CB  1 
ATOM   14719 C CG1 . VAL B  1 973  ? 176.159 163.199 184.110 1.00 78.46  ?  976  VAL B CG1 1 
ATOM   14720 C CG2 . VAL B  1 973  ? 178.657 163.079 183.971 1.00 76.92  ?  976  VAL B CG2 1 
ATOM   14721 N N   . LEU B  1 974  ? 175.514 166.693 184.034 1.00 85.98  ?  977  LEU B N   1 
ATOM   14722 C CA  . LEU B  1 974  ? 174.606 167.617 184.705 1.00 86.62  ?  977  LEU B CA  1 
ATOM   14723 C C   . LEU B  1 974  ? 173.857 166.935 185.843 1.00 88.57  ?  977  LEU B C   1 
ATOM   14724 O O   . LEU B  1 974  ? 173.704 167.510 186.928 1.00 88.83  ?  977  LEU B O   1 
ATOM   14725 C CB  . LEU B  1 974  ? 173.622 168.208 183.696 1.00 84.93  ?  977  LEU B CB  1 
ATOM   14726 C CG  . LEU B  1 974  ? 173.435 169.726 183.714 1.00 84.47  ?  977  LEU B CG  1 
ATOM   14727 C CD1 . LEU B  1 974  ? 174.775 170.433 183.834 1.00 84.32  ?  977  LEU B CD1 1 
ATOM   14728 C CD2 . LEU B  1 974  ? 172.692 170.187 182.470 1.00 86.26  ?  977  LEU B CD2 1 
ATOM   14729 N N   . ASN B  1 975  ? 173.380 165.708 185.616 1.00 94.01  ?  978  ASN B N   1 
ATOM   14730 C CA  . ASN B  1 975  ? 172.614 165.013 186.645 1.00 93.00  ?  978  ASN B CA  1 
ATOM   14731 C C   . ASN B  1 975  ? 173.485 164.624 187.832 1.00 93.45  ?  978  ASN B C   1 
ATOM   14732 O O   . ASN B  1 975  ? 172.980 164.503 188.954 1.00 94.51  ?  978  ASN B O   1 
ATOM   14733 C CB  . ASN B  1 975  ? 171.941 163.776 186.052 1.00 93.63  ?  978  ASN B CB  1 
ATOM   14734 C CG  . ASN B  1 975  ? 170.490 163.646 186.472 1.00 94.83  ?  978  ASN B CG  1 
ATOM   14735 O OD1 . ASN B  1 975  ? 170.066 164.230 187.469 1.00 95.70  ?  978  ASN B OD1 1 
ATOM   14736 N ND2 . ASN B  1 975  ? 169.721 162.875 185.712 1.00 93.80  ?  978  ASN B ND2 1 
ATOM   14737 N N   . ASP B  1 976  ? 174.784 164.419 187.610 1.00 97.83  ?  979  ASP B N   1 
ATOM   14738 C CA  . ASP B  1 976  ? 175.674 164.055 188.707 1.00 98.17  ?  979  ASP B CA  1 
ATOM   14739 C C   . ASP B  1 976  ? 175.850 165.216 189.680 1.00 97.24  ?  979  ASP B C   1 
ATOM   14740 O O   . ASP B  1 976  ? 175.724 165.044 190.897 1.00 97.15  ?  979  ASP B O   1 
ATOM   14741 C CB  . ASP B  1 976  ? 177.025 163.600 188.154 1.00 98.74  ?  979  ASP B CB  1 
ATOM   14742 C CG  . ASP B  1 976  ? 177.934 163.030 189.225 1.00 99.69  ?  979  ASP B CG  1 
ATOM   14743 O OD1 . ASP B  1 976  ? 178.506 163.819 190.006 1.00 99.61  ?  979  ASP B OD1 1 
ATOM   14744 O OD2 . ASP B  1 976  ? 178.077 161.791 189.286 1.00 100.31 -1 979  ASP B OD2 1 
ATOM   14745 N N   . ILE B  1 977  ? 176.146 166.409 189.160 1.00 95.43  ?  980  ILE B N   1 
ATOM   14746 C CA  . ILE B  1 977  ? 176.304 167.574 190.025 1.00 95.92  ?  980  ILE B CA  1 
ATOM   14747 C C   . ILE B  1 977  ? 174.960 167.998 190.603 1.00 96.27  ?  980  ILE B C   1 
ATOM   14748 O O   . ILE B  1 977  ? 174.873 168.424 191.761 1.00 97.74  ?  980  ILE B O   1 
ATOM   14749 C CB  . ILE B  1 977  ? 176.988 168.723 189.260 1.00 96.17  ?  980  ILE B CB  1 
ATOM   14750 C CG1 . ILE B  1 977  ? 176.932 170.019 190.070 1.00 95.42  ?  980  ILE B CG1 1 
ATOM   14751 C CG2 . ILE B  1 977  ? 176.349 168.926 187.899 1.00 94.99  ?  980  ILE B CG2 1 
ATOM   14752 C CD1 . ILE B  1 977  ? 177.490 171.211 189.340 1.00 95.56  ?  980  ILE B CD1 1 
ATOM   14753 N N   . LEU B  1 978  ? 173.888 167.877 189.814 1.00 96.75  ?  981  LEU B N   1 
ATOM   14754 C CA  . LEU B  1 978  ? 172.576 168.338 190.251 1.00 96.99  ?  981  LEU B CA  1 
ATOM   14755 C C   . LEU B  1 978  ? 172.046 167.559 191.448 1.00 98.91  ?  981  LEU B C   1 
ATOM   14756 O O   . LEU B  1 978  ? 171.146 168.047 192.140 1.00 99.33  ?  981  LEU B O   1 
ATOM   14757 C CB  . LEU B  1 978  ? 171.586 168.244 189.090 1.00 97.02  ?  981  LEU B CB  1 
ATOM   14758 C CG  . LEU B  1 978  ? 170.429 169.241 189.063 1.00 97.17  ?  981  LEU B CG  1 
ATOM   14759 C CD1 . LEU B  1 978  ? 170.946 170.667 189.147 1.00 95.58  ?  981  LEU B CD1 1 
ATOM   14760 C CD2 . LEU B  1 978  ? 169.613 169.039 187.799 1.00 97.77  ?  981  LEU B CD2 1 
ATOM   14761 N N   . SER B  1 979  ? 172.579 166.365 191.711 1.00 101.09 ?  982  SER B N   1 
ATOM   14762 C CA  . SER B  1 979  ? 172.119 165.527 192.811 1.00 99.82  ?  982  SER B CA  1 
ATOM   14763 C C   . SER B  1 979  ? 173.135 165.438 193.945 1.00 98.78  ?  982  SER B C   1 
ATOM   14764 O O   . SER B  1 979  ? 173.023 164.559 194.804 1.00 99.94  ?  982  SER B O   1 
ATOM   14765 C CB  . SER B  1 979  ? 171.775 164.128 192.299 1.00 99.21  ?  982  SER B CB  1 
ATOM   14766 O OG  . SER B  1 979  ? 170.515 164.117 191.651 1.00 98.51  ?  982  SER B OG  1 
ATOM   14767 N N   . ARG B  1 980  ? 174.129 166.332 193.968 1.00 101.41 ?  983  ARG B N   1 
ATOM   14768 C CA  . ARG B  1 980  ? 175.156 166.275 195.000 1.00 102.08 ?  983  ARG B CA  1 
ATOM   14769 C C   . ARG B  1 980  ? 175.523 167.643 195.564 1.00 103.52 ?  983  ARG B C   1 
ATOM   14770 O O   . ARG B  1 980  ? 176.506 167.740 196.310 1.00 104.71 ?  983  ARG B O   1 
ATOM   14771 C CB  . ARG B  1 980  ? 176.422 165.596 194.464 1.00 102.88 ?  983  ARG B CB  1 
ATOM   14772 C CG  . ARG B  1 980  ? 176.335 164.083 194.376 1.00 103.17 ?  983  ARG B CG  1 
ATOM   14773 C CD  . ARG B  1 980  ? 177.637 163.492 193.862 1.00 103.87 ?  983  ARG B CD  1 
ATOM   14774 N NE  . ARG B  1 980  ? 178.749 164.424 194.010 1.00 105.23 ?  983  ARG B NE  1 
ATOM   14775 C CZ  . ARG B  1 980  ? 179.797 164.476 193.198 1.00 104.64 ?  983  ARG B CZ  1 
ATOM   14776 N NH1 . ARG B  1 980  ? 179.911 163.659 192.164 1.00 103.52 1  983  ARG B NH1 1 
ATOM   14777 N NH2 . ARG B  1 980  ? 180.753 165.370 193.431 1.00 103.77 ?  983  ARG B NH2 1 
ATOM   14778 N N   . LEU B  1 981  ? 174.776 168.698 195.246 1.00 103.38 ?  984  LEU B N   1 
ATOM   14779 C CA  . LEU B  1 981  ? 175.115 170.031 195.721 1.00 104.80 ?  984  LEU B CA  1 
ATOM   14780 C C   . LEU B  1 981  ? 173.838 170.823 195.961 1.00 105.00 ?  984  LEU B C   1 
ATOM   14781 O O   . LEU B  1 981  ? 172.782 170.526 195.397 1.00 103.18 ?  984  LEU B O   1 
ATOM   14782 C CB  . LEU B  1 981  ? 176.024 170.770 194.730 1.00 105.05 ?  984  LEU B CB  1 
ATOM   14783 C CG  . LEU B  1 981  ? 177.524 170.488 194.833 1.00 103.55 ?  984  LEU B CG  1 
ATOM   14784 C CD1 . LEU B  1 981  ? 178.302 171.362 193.862 1.00 103.55 ?  984  LEU B CD1 1 
ATOM   14785 C CD2 . LEU B  1 981  ? 178.014 170.697 196.257 1.00 103.07 ?  984  LEU B CD2 1 
ATOM   14786 N N   . ASP B  1 982  ? 173.953 171.841 196.813 1.00 113.53 ?  985  ASP B N   1 
ATOM   14787 C CA  . ASP B  1 982  ? 172.825 172.691 197.152 1.00 113.38 ?  985  ASP B CA  1 
ATOM   14788 C C   . ASP B  1 982  ? 172.537 173.681 196.023 1.00 112.74 ?  985  ASP B C   1 
ATOM   14789 O O   . ASP B  1 982  ? 173.442 174.056 195.273 1.00 113.41 ?  985  ASP B O   1 
ATOM   14790 C CB  . ASP B  1 982  ? 173.101 173.447 198.447 1.00 113.69 ?  985  ASP B CB  1 
ATOM   14791 C CG  . ASP B  1 982  ? 172.754 172.634 199.680 1.00 115.58 ?  985  ASP B CG  1 
ATOM   14792 O OD1 . ASP B  1 982  ? 172.095 171.583 199.533 1.00 114.84 ?  985  ASP B OD1 1 
ATOM   14793 O OD2 . ASP B  1 982  ? 173.139 173.045 200.794 1.00 116.28 -1 985  ASP B OD2 1 
ATOM   14794 N N   . PRO B  1 983  ? 171.283 174.103 195.879 1.00 109.99 ?  986  PRO B N   1 
ATOM   14795 C CA  . PRO B  1 983  ? 170.913 175.019 194.786 1.00 110.64 ?  986  PRO B CA  1 
ATOM   14796 C C   . PRO B  1 983  ? 171.721 176.309 194.789 1.00 109.59 ?  986  PRO B C   1 
ATOM   14797 O O   . PRO B  1 983  ? 172.075 176.803 193.708 1.00 109.77 ?  986  PRO B O   1 
ATOM   14798 C CB  . PRO B  1 983  ? 169.422 175.286 195.042 1.00 109.70 ?  986  PRO B CB  1 
ATOM   14799 C CG  . PRO B  1 983  ? 168.947 174.055 195.732 1.00 109.04 ?  986  PRO B CG  1 
ATOM   14800 C CD  . PRO B  1 983  ? 170.098 173.571 196.578 1.00 108.89 ?  986  PRO B CD  1 
ATOM   14801 N N   . PRO B  1 984  ? 172.029 176.907 195.952 1.00 108.93 ?  987  PRO B N   1 
ATOM   14802 C CA  . PRO B  1 984  ? 172.885 178.108 195.914 1.00 108.70 ?  987  PRO B CA  1 
ATOM   14803 C C   . PRO B  1 984  ? 174.258 177.861 195.312 1.00 110.07 ?  987  PRO B C   1 
ATOM   14804 O O   . PRO B  1 984  ? 174.818 178.768 194.684 1.00 107.18 ?  987  PRO B O   1 
ATOM   14805 C CB  . PRO B  1 984  ? 172.985 178.525 197.391 1.00 109.88 ?  987  PRO B CB  1 
ATOM   14806 C CG  . PRO B  1 984  ? 172.499 177.360 198.171 1.00 110.86 ?  987  PRO B CG  1 
ATOM   14807 C CD  . PRO B  1 984  ? 171.481 176.710 197.306 1.00 110.54 ?  987  PRO B CD  1 
ATOM   14808 N N   . GLU B  1 985  ? 174.820 176.665 195.483 1.00 111.46 ?  988  GLU B N   1 
ATOM   14809 C CA  . GLU B  1 985  ? 176.132 176.343 194.940 1.00 110.14 ?  988  GLU B CA  1 
ATOM   14810 C C   . GLU B  1 985  ? 176.069 175.577 193.625 1.00 108.57 ?  988  GLU B C   1 
ATOM   14811 O O   . GLU B  1 985  ? 177.088 175.488 192.932 1.00 106.86 ?  988  GLU B O   1 
ATOM   14812 C CB  . GLU B  1 985  ? 176.945 175.535 195.960 1.00 108.43 ?  988  GLU B CB  1 
ATOM   14813 C CG  . GLU B  1 985  ? 177.649 176.387 197.003 1.00 108.60 ?  988  GLU B CG  1 
ATOM   14814 C CD  . GLU B  1 985  ? 176.703 176.914 198.063 1.00 110.33 ?  988  GLU B CD  1 
ATOM   14815 O OE1 . GLU B  1 985  ? 175.607 176.336 198.223 1.00 109.60 ?  988  GLU B OE1 1 
ATOM   14816 O OE2 . GLU B  1 985  ? 177.054 177.906 198.735 1.00 110.15 -1 988  GLU B OE2 1 
ATOM   14817 N N   . ALA B  1 986  ? 174.911 175.025 193.266 1.00 102.04 ?  989  ALA B N   1 
ATOM   14818 C CA  . ALA B  1 986  ? 174.773 174.300 192.010 1.00 100.48 ?  989  ALA B CA  1 
ATOM   14819 C C   . ALA B  1 986  ? 174.572 175.219 190.813 1.00 100.54 ?  989  ALA B C   1 
ATOM   14820 O O   . ALA B  1 986  ? 174.678 174.753 189.673 1.00 103.60 ?  989  ALA B O   1 
ATOM   14821 C CB  . ALA B  1 986  ? 173.609 173.310 192.094 1.00 100.08 ?  989  ALA B CB  1 
ATOM   14822 N N   . GLU B  1 987  ? 174.287 176.498 191.038 1.00 92.81  ?  990  GLU B N   1 
ATOM   14823 C CA  . GLU B  1 987  ? 174.084 177.453 189.958 1.00 91.99  ?  990  GLU B CA  1 
ATOM   14824 C C   . GLU B  1 987  ? 175.364 178.168 189.550 1.00 91.40  ?  990  GLU B C   1 
ATOM   14825 O O   . GLU B  1 987  ? 175.318 179.044 188.681 1.00 92.94  ?  990  GLU B O   1 
ATOM   14826 C CB  . GLU B  1 987  ? 173.024 178.485 190.358 1.00 93.08  ?  990  GLU B CB  1 
ATOM   14827 C CG  . GLU B  1 987  ? 171.616 177.919 190.452 1.00 95.07  ?  990  GLU B CG  1 
ATOM   14828 C CD  . GLU B  1 987  ? 170.555 179.001 190.493 1.00 96.51  ?  990  GLU B CD  1 
ATOM   14829 O OE1 . GLU B  1 987  ? 170.858 180.148 190.102 1.00 94.60  ?  990  GLU B OE1 1 
ATOM   14830 O OE2 . GLU B  1 987  ? 169.418 178.704 190.915 1.00 95.88  -1 990  GLU B OE2 1 
ATOM   14831 N N   . VAL B  1 988  ? 176.496 177.821 190.151 1.00 83.91  ?  991  VAL B N   1 
ATOM   14832 C CA  . VAL B  1 988  ? 177.781 178.427 189.822 1.00 84.96  ?  991  VAL B CA  1 
ATOM   14833 C C   . VAL B  1 988  ? 178.589 177.540 188.884 1.00 85.18  ?  991  VAL B C   1 
ATOM   14834 O O   . VAL B  1 988  ? 179.168 178.018 187.908 1.00 84.10  ?  991  VAL B O   1 
ATOM   14835 C CB  . VAL B  1 988  ? 178.566 178.744 191.115 1.00 84.17  ?  991  VAL B CB  1 
ATOM   14836 C CG1 . VAL B  1 988  ? 180.052 178.895 190.824 1.00 82.31  ?  991  VAL B CG1 1 
ATOM   14837 C CG2 . VAL B  1 988  ? 178.016 179.998 191.774 1.00 84.97  ?  991  VAL B CG2 1 
ATOM   14838 N N   . GLN B  1 989  ? 178.628 176.235 189.161 1.00 81.33  ?  992  GLN B N   1 
ATOM   14839 C CA  . GLN B  1 989  ? 179.392 175.322 188.317 1.00 79.92  ?  992  GLN B CA  1 
ATOM   14840 C C   . GLN B  1 989  ? 178.675 175.036 187.002 1.00 78.67  ?  992  GLN B C   1 
ATOM   14841 O O   . GLN B  1 989  ? 179.316 174.646 186.020 1.00 79.32  ?  992  GLN B O   1 
ATOM   14842 C CB  . GLN B  1 989  ? 179.660 174.020 189.070 1.00 78.84  ?  992  GLN B CB  1 
ATOM   14843 C CG  . GLN B  1 989  ? 180.320 174.206 190.429 1.00 78.34  ?  992  GLN B CG  1 
ATOM   14844 C CD  . GLN B  1 989  ? 181.819 174.401 190.335 1.00 79.92  ?  992  GLN B CD  1 
ATOM   14845 O OE1 . GLN B  1 989  ? 182.586 173.441 190.394 1.00 77.90  ?  992  GLN B OE1 1 
ATOM   14846 N NE2 . GLN B  1 989  ? 182.246 175.650 190.192 1.00 80.12  ?  992  GLN B NE2 1 
ATOM   14847 N N   . ILE B  1 990  ? 177.353 175.216 186.967 1.00 72.01  ?  993  ILE B N   1 
ATOM   14848 C CA  . ILE B  1 990  ? 176.587 174.961 185.749 1.00 70.17  ?  993  ILE B CA  1 
ATOM   14849 C C   . ILE B  1 990  ? 176.918 175.996 184.678 1.00 70.47  ?  993  ILE B C   1 
ATOM   14850 O O   . ILE B  1 990  ? 176.973 175.680 183.479 1.00 74.86  ?  993  ILE B O   1 
ATOM   14851 C CB  . ILE B  1 990  ? 175.082 174.930 186.080 1.00 71.23  ?  993  ILE B CB  1 
ATOM   14852 C CG1 . ILE B  1 990  ? 174.658 173.521 186.502 1.00 70.85  ?  993  ILE B CG1 1 
ATOM   14853 C CG2 . ILE B  1 990  ? 174.246 175.406 184.902 1.00 70.50  ?  993  ILE B CG2 1 
ATOM   14854 C CD1 . ILE B  1 990  ? 173.202 173.414 186.898 1.00 71.57  ?  993  ILE B CD1 1 
ATOM   14855 N N   . ASP B  1 991  ? 177.145 177.246 185.090 1.00 69.00  ?  994  ASP B N   1 
ATOM   14856 C CA  . ASP B  1 991  ? 177.409 178.325 184.145 1.00 70.01  ?  994  ASP B CA  1 
ATOM   14857 C C   . ASP B  1 991  ? 178.691 178.107 183.352 1.00 70.29  ?  994  ASP B C   1 
ATOM   14858 O O   . ASP B  1 991  ? 178.753 178.499 182.182 1.00 70.12  ?  994  ASP B O   1 
ATOM   14859 C CB  . ASP B  1 991  ? 177.472 179.660 184.886 1.00 73.07  ?  994  ASP B CB  1 
ATOM   14860 C CG  . ASP B  1 991  ? 176.098 180.203 185.224 1.00 76.06  ?  994  ASP B CG  1 
ATOM   14861 O OD1 . ASP B  1 991  ? 175.130 179.413 185.220 1.00 78.28  ?  994  ASP B OD1 1 
ATOM   14862 O OD2 . ASP B  1 991  ? 175.984 181.416 185.497 1.00 74.84  -1 994  ASP B OD2 1 
ATOM   14863 N N   . ARG B  1 992  ? 179.713 177.499 183.959 1.00 70.79  ?  995  ARG B N   1 
ATOM   14864 C CA  . ARG B  1 992  ? 180.931 177.169 183.229 1.00 69.50  ?  995  ARG B CA  1 
ATOM   14865 C C   . ARG B  1 992  ? 180.655 176.208 182.078 1.00 69.76  ?  995  ARG B C   1 
ATOM   14866 O O   . ARG B  1 992  ? 181.117 176.439 180.950 1.00 71.09  ?  995  ARG B O   1 
ATOM   14867 C CB  . ARG B  1 992  ? 181.955 176.557 184.185 1.00 70.37  ?  995  ARG B CB  1 
ATOM   14868 C CG  . ARG B  1 992  ? 182.303 177.441 185.373 1.00 72.46  ?  995  ARG B CG  1 
ATOM   14869 C CD  . ARG B  1 992  ? 183.759 177.292 185.782 1.00 72.64  ?  995  ARG B CD  1 
ATOM   14870 N NE  . ARG B  1 992  ? 184.643 178.167 185.023 1.00 75.91  ?  995  ARG B NE  1 
ATOM   14871 C CZ  . ARG B  1 992  ? 185.945 178.285 185.242 1.00 75.45  ?  995  ARG B CZ  1 
ATOM   14872 N NH1 . ARG B  1 992  ? 186.552 177.591 186.191 1.00 73.15  1  995  ARG B NH1 1 
ATOM   14873 N NH2 . ARG B  1 992  ? 186.657 179.119 184.490 1.00 73.91  ?  995  ARG B NH2 1 
ATOM   14874 N N   . LEU B  1 993  ? 179.894 175.143 182.347 1.00 62.19  ?  996  LEU B N   1 
ATOM   14875 C CA  . LEU B  1 993  ? 179.501 174.213 181.296 1.00 57.60  ?  996  LEU B CA  1 
ATOM   14876 C C   . LEU B  1 993  ? 178.690 174.919 180.221 1.00 58.41  ?  996  LEU B C   1 
ATOM   14877 O O   . LEU B  1 993  ? 178.893 174.683 179.023 1.00 62.38  ?  996  LEU B O   1 
ATOM   14878 C CB  . LEU B  1 993  ? 178.692 173.061 181.893 1.00 55.62  ?  996  LEU B CB  1 
ATOM   14879 C CG  . LEU B  1 993  ? 179.394 172.085 182.837 1.00 58.57  ?  996  LEU B CG  1 
ATOM   14880 C CD1 . LEU B  1 993  ? 178.486 170.909 183.153 1.00 57.39  ?  996  LEU B CD1 1 
ATOM   14881 C CD2 . LEU B  1 993  ? 180.697 171.604 182.232 1.00 59.57  ?  996  LEU B CD2 1 
ATOM   14882 N N   . ILE B  1 994  ? 177.765 175.789 180.635 1.00 53.88  ?  997  ILE B N   1 
ATOM   14883 C CA  . ILE B  1 994  ? 176.926 176.497 179.672 1.00 51.68  ?  997  ILE B CA  1 
ATOM   14884 C C   . ILE B  1 994  ? 177.782 177.349 178.742 1.00 55.29  ?  997  ILE B C   1 
ATOM   14885 O O   . ILE B  1 994  ? 177.615 177.317 177.516 1.00 59.63  ?  997  ILE B O   1 
ATOM   14886 C CB  . ILE B  1 994  ? 175.871 177.344 180.410 1.00 55.33  ?  997  ILE B CB  1 
ATOM   14887 C CG1 . ILE B  1 994  ? 174.690 176.471 180.837 1.00 56.89  ?  997  ILE B CG1 1 
ATOM   14888 C CG2 . ILE B  1 994  ? 175.393 178.493 179.535 1.00 56.10  ?  997  ILE B CG2 1 
ATOM   14889 C CD1 . ILE B  1 994  ? 173.564 177.244 181.488 1.00 58.12  ?  997  ILE B CD1 1 
ATOM   14890 N N   . THR B  1 995  ? 178.724 178.108 179.309 1.00 56.15  ?  998  THR B N   1 
ATOM   14891 C CA  . THR B  1 995  ? 179.577 178.974 178.500 1.00 56.12  ?  998  THR B CA  1 
ATOM   14892 C C   . THR B  1 995  ? 180.447 178.165 177.545 1.00 57.99  ?  998  THR B C   1 
ATOM   14893 O O   . THR B  1 995  ? 180.552 178.495 176.353 1.00 61.14  ?  998  THR B O   1 
ATOM   14894 C CB  . THR B  1 995  ? 180.444 179.844 179.411 1.00 57.37  ?  998  THR B CB  1 
ATOM   14895 O OG1 . THR B  1 995  ? 179.652 180.907 179.957 1.00 62.29  ?  998  THR B OG1 1 
ATOM   14896 C CG2 . THR B  1 995  ? 181.613 180.439 178.640 1.00 56.74  ?  998  THR B CG2 1 
ATOM   14897 N N   . GLY B  1 996  ? 181.076 177.099 178.048 1.00 54.45  ?  999  GLY B N   1 
ATOM   14898 C CA  . GLY B  1 996  ? 181.920 176.286 177.187 1.00 50.96  ?  999  GLY B CA  1 
ATOM   14899 C C   . GLY B  1 996  ? 181.151 175.656 176.042 1.00 50.35  ?  999  GLY B C   1 
ATOM   14900 O O   . GLY B  1 996  ? 181.606 175.669 174.892 1.00 54.69  ?  999  GLY B O   1 
ATOM   14901 N N   . ARG B  1 997  ? 179.966 175.113 176.334 1.00 44.27  ?  1000 ARG B N   1 
ATOM   14902 C CA  . ARG B  1 997  ? 179.164 174.486 175.292 1.00 44.71  ?  1000 ARG B CA  1 
ATOM   14903 C C   . ARG B  1 997  ? 178.660 175.509 174.280 1.00 47.71  ?  1000 ARG B C   1 
ATOM   14904 O O   . ARG B  1 997  ? 178.620 175.221 173.078 1.00 49.66  ?  1000 ARG B O   1 
ATOM   14905 C CB  . ARG B  1 997  ? 178.008 173.719 175.932 1.00 44.97  ?  1000 ARG B CB  1 
ATOM   14906 C CG  . ARG B  1 997  ? 178.417 172.339 176.428 1.00 44.56  ?  1000 ARG B CG  1 
ATOM   14907 C CD  . ARG B  1 997  ? 177.344 171.686 177.283 1.00 44.14  ?  1000 ARG B CD  1 
ATOM   14908 N NE  . ARG B  1 997  ? 177.879 170.555 178.033 1.00 50.55  ?  1000 ARG B NE  1 
ATOM   14909 C CZ  . ARG B  1 997  ? 177.156 169.747 178.796 1.00 49.51  ?  1000 ARG B CZ  1 
ATOM   14910 N NH1 . ARG B  1 997  ? 175.851 169.912 178.936 1.00 49.52  1  1000 ARG B NH1 1 
ATOM   14911 N NH2 . ARG B  1 997  ? 177.758 168.748 179.435 1.00 46.78  ?  1000 ARG B NH2 1 
ATOM   14912 N N   . LEU B  1 998  ? 178.294 176.712 174.737 1.00 47.50  ?  1001 LEU B N   1 
ATOM   14913 C CA  . LEU B  1 998  ? 177.877 177.758 173.809 1.00 43.46  ?  1001 LEU B CA  1 
ATOM   14914 C C   . LEU B  1 998  ? 179.005 178.160 172.864 1.00 44.71  ?  1001 LEU B C   1 
ATOM   14915 O O   . LEU B  1 998  ? 178.776 178.318 171.657 1.00 46.52  ?  1001 LEU B O   1 
ATOM   14916 C CB  . LEU B  1 998  ? 177.379 178.974 174.590 1.00 45.91  ?  1001 LEU B CB  1 
ATOM   14917 C CG  . LEU B  1 998  ? 176.558 180.015 173.829 1.00 49.61  ?  1001 LEU B CG  1 
ATOM   14918 C CD1 . LEU B  1 998  ? 175.079 179.679 173.891 1.00 49.04  ?  1001 LEU B CD1 1 
ATOM   14919 C CD2 . LEU B  1 998  ? 176.816 181.404 174.390 1.00 50.44  ?  1001 LEU B CD2 1 
ATOM   14920 N N   . GLN B  1 999  ? 180.223 178.326 173.387 1.00 52.74  ?  1002 GLN B N   1 
ATOM   14921 C CA  . GLN B  1 999  ? 181.349 178.664 172.519 1.00 48.97  ?  1002 GLN B CA  1 
ATOM   14922 C C   . GLN B  1 999  ? 181.655 177.541 171.530 1.00 51.72  ?  1002 GLN B C   1 
ATOM   14923 O O   . GLN B  1 999  ? 181.920 177.804 170.341 1.00 54.76  ?  1002 GLN B O   1 
ATOM   14924 C CB  . GLN B  1 999  ? 182.576 178.986 173.371 1.00 45.36  ?  1002 GLN B CB  1 
ATOM   14925 C CG  . GLN B  1 999  ? 183.895 178.969 172.625 1.00 51.78  ?  1002 GLN B CG  1 
ATOM   14926 C CD  . GLN B  1 999  ? 185.043 179.476 173.475 1.00 59.54  ?  1002 GLN B CD  1 
ATOM   14927 O OE1 . GLN B  1 999  ? 185.359 180.666 173.466 1.00 59.57  ?  1002 GLN B OE1 1 
ATOM   14928 N NE2 . GLN B  1 999  ? 185.670 178.575 174.221 1.00 57.56  ?  1002 GLN B NE2 1 
ATOM   14929 N N   . SER B  1 1000 ? 181.616 176.289 172.001 1.00 49.12  ?  1003 SER B N   1 
ATOM   14930 C CA  . SER B  1 1000 ? 181.846 175.153 171.116 1.00 44.01  ?  1003 SER B CA  1 
ATOM   14931 C C   . SER B  1 1000 ? 180.792 175.073 170.020 1.00 44.67  ?  1003 SER B C   1 
ATOM   14932 O O   . SER B  1 1000 ? 181.097 174.651 168.900 1.00 49.78  ?  1003 SER B O   1 
ATOM   14933 C CB  . SER B  1 1000 ? 181.870 173.856 171.923 1.00 45.64  ?  1003 SER B CB  1 
ATOM   14934 O OG  . SER B  1 1000 ? 182.766 173.952 173.016 1.00 48.47  ?  1003 SER B OG  1 
ATOM   14935 N N   . LEU B  1 1001 ? 179.553 175.466 170.320 1.00 43.06  ?  1004 LEU B N   1 
ATOM   14936 C CA  . LEU B  1 1001 ? 178.515 175.485 169.297 1.00 40.85  ?  1004 LEU B CA  1 
ATOM   14937 C C   . LEU B  1 1001 ? 178.672 176.642 168.318 1.00 42.53  ?  1004 LEU B C   1 
ATOM   14938 O O   . LEU B  1 1001 ? 178.360 176.477 167.134 1.00 45.92  ?  1004 LEU B O   1 
ATOM   14939 C CB  . LEU B  1 1001 ? 177.132 175.551 169.950 1.00 41.73  ?  1004 LEU B CB  1 
ATOM   14940 C CG  . LEU B  1 1001 ? 175.948 175.143 169.072 1.00 37.49  ?  1004 LEU B CG  1 
ATOM   14941 C CD1 . LEU B  1 1001 ? 176.287 173.914 168.245 1.00 42.10  ?  1004 LEU B CD1 1 
ATOM   14942 C CD2 . LEU B  1 1001 ? 174.713 174.895 169.921 1.00 42.14  ?  1004 LEU B CD2 1 
ATOM   14943 N N   . GLN B  1 1002 ? 179.144 177.801 168.779 1.00 44.73  ?  1005 GLN B N   1 
ATOM   14944 C CA  . GLN B  1 1002 ? 179.358 178.941 167.892 1.00 40.12  ?  1005 GLN B CA  1 
ATOM   14945 C C   . GLN B  1 1002 ? 180.475 178.710 166.881 1.00 41.86  ?  1005 GLN B C   1 
ATOM   14946 O O   . GLN B  1 1002 ? 180.339 179.104 165.706 1.00 43.30  ?  1005 GLN B O   1 
ATOM   14947 C CB  . GLN B  1 1002 ? 179.679 180.194 168.710 1.00 41.73  ?  1005 GLN B CB  1 
ATOM   14948 C CG  . GLN B  1 1002 ? 178.908 181.430 168.287 1.00 47.02  ?  1005 GLN B CG  1 
ATOM   14949 C CD  . GLN B  1 1002 ? 178.912 182.508 169.352 1.00 52.49  ?  1005 GLN B CD  1 
ATOM   14950 O OE1 . GLN B  1 1002 ? 178.902 182.216 170.548 1.00 54.39  ?  1005 GLN B OE1 1 
ATOM   14951 N NE2 . GLN B  1 1002 ? 178.931 183.764 168.922 1.00 52.47  ?  1005 GLN B NE2 1 
ATOM   14952 N N   . THR B  1 1003 ? 181.579 178.095 167.318 1.00 46.93  ?  1006 THR B N   1 
ATOM   14953 C CA  . THR B  1 1003 ? 182.698 177.867 166.403 1.00 44.45  ?  1006 THR B CA  1 
ATOM   14954 C C   . THR B  1 1003 ? 182.278 177.005 165.215 1.00 45.09  ?  1006 THR B C   1 
ATOM   14955 O O   . THR B  1 1003 ? 182.673 177.270 164.069 1.00 46.52  ?  1006 THR B O   1 
ATOM   14956 C CB  . THR B  1 1003 ? 183.863 177.218 167.148 1.00 41.92  ?  1006 THR B CB  1 
ATOM   14957 O OG1 . THR B  1 1003 ? 184.204 178.012 168.291 1.00 51.25  ?  1006 THR B OG1 1 
ATOM   14958 C CG2 . THR B  1 1003 ? 185.078 177.104 166.241 1.00 43.80  ?  1006 THR B CG2 1 
ATOM   14959 N N   . TYR B  1 1004 ? 181.473 175.971 165.475 1.00 36.82  ?  1007 TYR B N   1 
ATOM   14960 C CA  . TYR B  1 1004 ? 181.013 175.075 164.419 1.00 31.01  ?  1007 TYR B CA  1 
ATOM   14961 C C   . TYR B  1 1004 ? 180.199 175.819 163.367 1.00 34.86  ?  1007 TYR B C   1 
ATOM   14962 O O   . TYR B  1 1004 ? 180.398 175.614 162.164 1.00 41.91  ?  1007 TYR B O   1 
ATOM   14963 C CB  . TYR B  1 1004 ? 180.198 173.941 165.042 1.00 31.92  ?  1007 TYR B CB  1 
ATOM   14964 C CG  . TYR B  1 1004 ? 179.446 173.068 164.063 1.00 33.20  ?  1007 TYR B CG  1 
ATOM   14965 C CD1 . TYR B  1 1004 ? 180.086 172.045 163.379 1.00 32.76  ?  1007 TYR B CD1 1 
ATOM   14966 C CD2 . TYR B  1 1004 ? 178.087 173.251 163.846 1.00 33.60  ?  1007 TYR B CD2 1 
ATOM   14967 C CE1 . TYR B  1 1004 ? 179.398 171.241 162.492 1.00 32.17  ?  1007 TYR B CE1 1 
ATOM   14968 C CE2 . TYR B  1 1004 ? 177.392 172.453 162.962 1.00 33.83  ?  1007 TYR B CE2 1 
ATOM   14969 C CZ  . TYR B  1 1004 ? 178.051 171.449 162.288 1.00 33.20  ?  1007 TYR B CZ  1 
ATOM   14970 O OH  . TYR B  1 1004 ? 177.359 170.652 161.406 1.00 35.47  ?  1007 TYR B OH  1 
ATOM   14971 N N   . VAL B  1 1005 ? 179.287 176.692 163.798 1.00 32.05  ?  1008 VAL B N   1 
ATOM   14972 C CA  . VAL B  1 1005 ? 178.455 177.430 162.852 1.00 29.14  ?  1008 VAL B CA  1 
ATOM   14973 C C   . VAL B  1 1005 ? 179.302 178.389 162.024 1.00 35.99  ?  1008 VAL B C   1 
ATOM   14974 O O   . VAL B  1 1005 ? 179.101 178.526 160.807 1.00 44.39  ?  1008 VAL B O   1 
ATOM   14975 C CB  . VAL B  1 1005 ? 177.326 178.163 163.598 1.00 31.05  ?  1008 VAL B CB  1 
ATOM   14976 C CG1 . VAL B  1 1005 ? 176.524 179.027 162.639 1.00 32.77  ?  1008 VAL B CG1 1 
ATOM   14977 C CG2 . VAL B  1 1005 ? 176.424 177.163 164.300 1.00 36.28  ?  1008 VAL B CG2 1 
ATOM   14978 N N   . THR B  1 1006 ? 180.256 179.075 162.663 1.00 34.21  ?  1009 THR B N   1 
ATOM   14979 C CA  . THR B  1 1006 ? 181.118 179.982 161.905 1.00 30.86  ?  1009 THR B CA  1 
ATOM   14980 C C   . THR B  1 1006 ? 181.903 179.229 160.833 1.00 31.71  ?  1009 THR B C   1 
ATOM   14981 O O   . THR B  1 1006 ? 181.939 179.643 159.660 1.00 35.17  ?  1009 THR B O   1 
ATOM   14982 C CB  . THR B  1 1006 ? 182.068 180.720 162.847 1.00 32.74  ?  1009 THR B CB  1 
ATOM   14983 O OG1 . THR B  1 1006 ? 181.325 181.647 163.647 1.00 38.85  ?  1009 THR B OG1 1 
ATOM   14984 C CG2 . THR B  1 1006 ? 183.122 181.478 162.057 1.00 30.79  ?  1009 THR B CG2 1 
ATOM   14985 N N   . GLN B  1 1007 ? 182.522 178.107 161.211 1.00 37.72  ?  1010 GLN B N   1 
ATOM   14986 C CA  . GLN B  1 1007 ? 183.285 177.329 160.243 1.00 32.73  ?  1010 GLN B CA  1 
ATOM   14987 C C   . GLN B  1 1007 ? 182.399 176.743 159.149 1.00 35.87  ?  1010 GLN B C   1 
ATOM   14988 O O   . GLN B  1 1007 ? 182.841 176.651 157.999 1.00 37.28  ?  1010 GLN B O   1 
ATOM   14989 C CB  . GLN B  1 1007 ? 184.074 176.229 160.959 1.00 36.67  ?  1010 GLN B CB  1 
ATOM   14990 C CG  . GLN B  1 1007 ? 183.497 174.828 160.846 1.00 46.59  ?  1010 GLN B CG  1 
ATOM   14991 C CD  . GLN B  1 1007 ? 184.497 173.757 161.231 1.00 51.22  ?  1010 GLN B CD  1 
ATOM   14992 O OE1 . GLN B  1 1007 ? 184.905 173.661 162.388 1.00 52.62  ?  1010 GLN B OE1 1 
ATOM   14993 N NE2 . GLN B  1 1007 ? 184.898 172.945 160.262 1.00 46.45  ?  1010 GLN B NE2 1 
ATOM   14994 N N   . GLN B  1 1008 ? 181.155 176.372 159.468 1.00 33.17  ?  1011 GLN B N   1 
ATOM   14995 C CA  . GLN B  1 1008 ? 180.249 175.869 158.442 1.00 25.76  ?  1011 GLN B CA  1 
ATOM   14996 C C   . GLN B  1 1008 ? 179.859 176.946 157.441 1.00 31.52  ?  1011 GLN B C   1 
ATOM   14997 O O   . GLN B  1 1008 ? 179.784 176.662 156.241 1.00 33.29  ?  1011 GLN B O   1 
ATOM   14998 C CB  . GLN B  1 1008 ? 178.997 175.271 159.081 1.00 25.09  ?  1011 GLN B CB  1 
ATOM   14999 C CG  . GLN B  1 1008 ? 179.198 173.869 159.619 1.00 34.25  ?  1011 GLN B CG  1 
ATOM   15000 C CD  . GLN B  1 1008 ? 179.057 172.815 158.540 1.00 40.92  ?  1011 GLN B CD  1 
ATOM   15001 O OE1 . GLN B  1 1008 ? 179.986 172.053 158.276 1.00 41.53  ?  1011 GLN B OE1 1 
ATOM   15002 N NE2 . GLN B  1 1008 ? 177.891 172.768 157.909 1.00 38.44  ?  1011 GLN B NE2 1 
ATOM   15003 N N   . LEU B  1 1009 ? 179.604 178.174 157.901 1.00 31.34  ?  1012 LEU B N   1 
ATOM   15004 C CA  . LEU B  1 1009 ? 179.352 179.258 156.954 1.00 25.36  ?  1012 LEU B CA  1 
ATOM   15005 C C   . LEU B  1 1009 ? 180.552 179.492 156.044 1.00 26.31  ?  1012 LEU B C   1 
ATOM   15006 O O   . LEU B  1 1009 ? 180.395 179.609 154.816 1.00 30.85  ?  1012 LEU B O   1 
ATOM   15007 C CB  . LEU B  1 1009 ? 179.000 180.546 157.697 1.00 27.18  ?  1012 LEU B CB  1 
ATOM   15008 C CG  . LEU B  1 1009 ? 177.649 180.625 158.408 1.00 26.63  ?  1012 LEU B CG  1 
ATOM   15009 C CD1 . LEU B  1 1009 ? 177.640 181.776 159.396 1.00 27.42  ?  1012 LEU B CD1 1 
ATOM   15010 C CD2 . LEU B  1 1009 ? 176.530 180.791 157.396 1.00 27.25  ?  1012 LEU B CD2 1 
ATOM   15011 N N   . ILE B  1 1010 ? 181.756 179.536 156.623 1.00 28.24  ?  1013 ILE B N   1 
ATOM   15012 C CA  . ILE B  1 1010 ? 182.946 179.765 155.806 1.00 25.73  ?  1013 ILE B CA  1 
ATOM   15013 C C   . ILE B  1 1010 ? 183.118 178.649 154.779 1.00 31.72  ?  1013 ILE B C   1 
ATOM   15014 O O   . ILE B  1 1010 ? 183.435 178.908 153.612 1.00 37.85  ?  1013 ILE B O   1 
ATOM   15015 C CB  . ILE B  1 1010 ? 184.191 179.922 156.695 1.00 24.74  ?  1013 ILE B CB  1 
ATOM   15016 C CG1 . ILE B  1 1010 ? 184.070 181.179 157.557 1.00 27.79  ?  1013 ILE B CG1 1 
ATOM   15017 C CG2 . ILE B  1 1010 ? 185.449 179.986 155.846 1.00 27.47  ?  1013 ILE B CG2 1 
ATOM   15018 C CD1 . ILE B  1 1010 ? 185.288 181.456 158.409 1.00 28.57  ?  1013 ILE B CD1 1 
ATOM   15019 N N   . ARG B  1 1011 ? 182.905 177.395 155.188 1.00 33.29  ?  1014 ARG B N   1 
ATOM   15020 C CA  . ARG B  1 1011 ? 183.048 176.280 154.256 1.00 28.09  ?  1014 ARG B CA  1 
ATOM   15021 C C   . ARG B  1 1011 ? 181.987 176.316 153.161 1.00 31.78  ?  1014 ARG B C   1 
ATOM   15022 O O   . ARG B  1 1011 ? 182.294 176.076 151.988 1.00 36.62  ?  1014 ARG B O   1 
ATOM   15023 C CB  . ARG B  1 1011 ? 182.988 174.954 155.010 1.00 26.70  ?  1014 ARG B CB  1 
ATOM   15024 C CG  . ARG B  1 1011 ? 183.158 173.737 154.121 1.00 34.71  ?  1014 ARG B CG  1 
ATOM   15025 C CD  . ARG B  1 1011 ? 183.324 172.482 154.950 1.00 41.77  ?  1014 ARG B CD  1 
ATOM   15026 N NE  . ARG B  1 1011 ? 184.582 172.495 155.685 1.00 44.51  ?  1014 ARG B NE  1 
ATOM   15027 C CZ  . ARG B  1 1011 ? 184.701 172.207 156.974 1.00 39.34  ?  1014 ARG B CZ  1 
ATOM   15028 N NH1 . ARG B  1 1011 ? 183.650 171.883 157.708 1.00 33.04  1  1014 ARG B NH1 1 
ATOM   15029 N NH2 . ARG B  1 1011 ? 185.903 172.248 157.539 1.00 36.96  ?  1014 ARG B NH2 1 
ATOM   15030 N N   . ALA B  1 1012 ? 180.736 176.610 153.519 1.00 31.65  ?  1015 ALA B N   1 
ATOM   15031 C CA  . ALA B  1 1012 ? 179.664 176.647 152.534 1.00 22.20  ?  1015 ALA B CA  1 
ATOM   15032 C C   . ALA B  1 1012 ? 179.790 177.818 151.573 1.00 28.49  ?  1015 ALA B C   1 
ATOM   15033 O O   . ALA B  1 1012 ? 179.127 177.813 150.530 1.00 34.47  ?  1015 ALA B O   1 
ATOM   15034 C CB  . ALA B  1 1012 ? 178.305 176.703 153.234 1.00 24.83  ?  1015 ALA B CB  1 
ATOM   15035 N N   . ALA B  1 1013 ? 180.614 178.815 151.895 1.00 30.24  ?  1016 ALA B N   1 
ATOM   15036 C CA  . ALA B  1 1013 ? 180.811 179.930 150.975 1.00 25.10  ?  1016 ALA B CA  1 
ATOM   15037 C C   . ALA B  1 1013 ? 181.488 179.545 149.658 1.00 29.72  ?  1016 ALA B C   1 
ATOM   15038 O O   . ALA B  1 1013 ? 181.462 180.349 148.721 1.00 32.35  ?  1016 ALA B O   1 
ATOM   15039 C CB  . ALA B  1 1013 ? 181.629 181.029 151.657 1.00 28.60  ?  1016 ALA B CB  1 
ATOM   15040 N N   . GLU B  1 1014 ? 182.087 178.354 149.549 1.00 31.75  ?  1017 GLU B N   1 
ATOM   15041 C CA  . GLU B  1 1014 ? 182.848 177.988 148.354 1.00 25.56  ?  1017 GLU B CA  1 
ATOM   15042 C C   . GLU B  1 1014 ? 182.190 176.905 147.502 1.00 30.24  ?  1017 GLU B C   1 
ATOM   15043 O O   . GLU B  1 1014 ? 182.480 176.819 146.298 1.00 39.91  ?  1017 GLU B O   1 
ATOM   15044 C CB  . GLU B  1 1014 ? 184.261 177.540 148.750 1.00 25.50  ?  1017 GLU B CB  1 
ATOM   15045 C CG  . GLU B  1 1014 ? 184.409 176.054 149.017 1.00 36.36  ?  1017 GLU B CG  1 
ATOM   15046 C CD  . GLU B  1 1014 ? 185.585 175.744 149.921 1.00 47.52  ?  1017 GLU B CD  1 
ATOM   15047 O OE1 . GLU B  1 1014 ? 186.219 176.697 150.421 1.00 44.27  ?  1017 GLU B OE1 1 
ATOM   15048 O OE2 . GLU B  1 1014 ? 185.874 174.548 150.135 1.00 47.78  -1 1017 GLU B OE2 1 
ATOM   15049 N N   . ILE B  1 1015 ? 181.316 176.083 148.085 1.00 30.92  ?  1018 ILE B N   1 
ATOM   15050 C CA  . ILE B  1 1015 ? 180.552 175.138 147.279 1.00 24.95  ?  1018 ILE B CA  1 
ATOM   15051 C C   . ILE B  1 1015 ? 179.664 175.891 146.296 1.00 26.77  ?  1018 ILE B C   1 
ATOM   15052 O O   . ILE B  1 1015 ? 179.444 175.446 145.164 1.00 34.63  ?  1018 ILE B O   1 
ATOM   15053 C CB  . ILE B  1 1015 ? 179.741 174.197 148.188 1.00 22.60  ?  1018 ILE B CB  1 
ATOM   15054 C CG1 . ILE B  1 1015 ? 180.682 173.302 148.998 1.00 22.94  ?  1018 ILE B CG1 1 
ATOM   15055 C CG2 . ILE B  1 1015 ? 178.775 173.353 147.371 1.00 23.22  ?  1018 ILE B CG2 1 
ATOM   15056 C CD1 . ILE B  1 1015 ? 181.124 172.050 148.272 1.00 27.57  ?  1018 ILE B CD1 1 
ATOM   15057 N N   . ARG B  1 1016 ? 179.156 177.055 146.709 1.00 24.57  ?  1019 ARG B N   1 
ATOM   15058 C CA  . ARG B  1 1016 ? 178.417 177.918 145.796 1.00 22.74  ?  1019 ARG B CA  1 
ATOM   15059 C C   . ARG B  1 1016 ? 179.293 178.405 144.649 1.00 26.10  ?  1019 ARG B C   1 
ATOM   15060 O O   . ARG B  1 1016 ? 178.836 178.458 143.501 1.00 34.63  ?  1019 ARG B O   1 
ATOM   15061 C CB  . ARG B  1 1016 ? 177.839 179.107 146.560 1.00 23.97  ?  1019 ARG B CB  1 
ATOM   15062 C CG  . ARG B  1 1016 ? 176.693 179.809 145.860 1.00 24.71  ?  1019 ARG B CG  1 
ATOM   15063 C CD  . ARG B  1 1016 ? 176.219 180.997 146.677 1.00 31.78  ?  1019 ARG B CD  1 
ATOM   15064 N NE  . ARG B  1 1016 ? 177.334 181.819 147.133 1.00 43.16  ?  1019 ARG B NE  1 
ATOM   15065 C CZ  . ARG B  1 1016 ? 177.532 182.180 148.394 1.00 41.02  ?  1019 ARG B CZ  1 
ATOM   15066 N NH1 . ARG B  1 1016 ? 176.707 181.806 149.358 1.00 34.01  1  1019 ARG B NH1 1 
ATOM   15067 N NH2 . ARG B  1 1016 ? 178.586 182.933 148.695 1.00 32.62  ?  1019 ARG B NH2 1 
ATOM   15068 N N   . ALA B  1 1017 ? 180.547 178.765 144.936 1.00 19.96  ?  1020 ALA B N   1 
ATOM   15069 C CA  . ALA B  1 1017 ? 181.451 179.193 143.875 1.00 13.93  ?  1020 ALA B CA  1 
ATOM   15070 C C   . ALA B  1 1017 ? 181.718 178.073 142.882 1.00 18.58  ?  1020 ALA B C   1 
ATOM   15071 O O   . ALA B  1 1017 ? 181.799 178.323 141.674 1.00 26.19  ?  1020 ALA B O   1 
ATOM   15072 C CB  . ALA B  1 1017 ? 182.764 179.697 144.473 1.00 17.82  ?  1020 ALA B CB  1 
ATOM   15073 N N   . SER B  1 1018 ? 181.858 176.839 143.364 1.00 23.62  ?  1021 SER B N   1 
ATOM   15074 C CA  . SER B  1 1018 ? 182.021 175.701 142.463 1.00 17.65  ?  1021 SER B CA  1 
ATOM   15075 C C   . SER B  1 1018 ? 180.765 175.391 141.652 1.00 21.48  ?  1021 SER B C   1 
ATOM   15076 O O   . SER B  1 1018 ? 180.868 175.071 140.457 1.00 23.39  ?  1021 SER B O   1 
ATOM   15077 C CB  . SER B  1 1018 ? 182.432 174.454 143.250 1.00 12.90  ?  1021 SER B CB  1 
ATOM   15078 O OG  . SER B  1 1018 ? 182.348 173.297 142.439 1.00 25.04  ?  1021 SER B OG  1 
ATOM   15079 N N   . ALA B  1 1019 ? 179.585 175.485 142.269 1.00 24.25  ?  1022 ALA B N   1 
ATOM   15080 C CA  . ALA B  1 1019 ? 178.337 175.244 141.559 1.00 5.63   ?  1022 ALA B CA  1 
ATOM   15081 C C   . ALA B  1 1019 ? 178.021 176.334 140.547 1.00 23.84  ?  1022 ALA B C   1 
ATOM   15082 O O   . ALA B  1 1019 ? 177.305 176.069 139.575 1.00 30.66  ?  1022 ALA B O   1 
ATOM   15083 C CB  . ALA B  1 1019 ? 177.182 175.113 142.553 1.00 5.96   ?  1022 ALA B CB  1 
ATOM   15084 N N   . ASN B  1 1020 ? 178.528 177.550 140.753 1.00 23.87  ?  1023 ASN B N   1 
ATOM   15085 C CA  . ASN B  1 1020 ? 178.375 178.608 139.764 1.00 14.28  ?  1023 ASN B CA  1 
ATOM   15086 C C   . ASN B  1 1020 ? 179.257 178.399 138.540 1.00 21.03  ?  1023 ASN B C   1 
ATOM   15087 O O   . ASN B  1 1020 ? 178.934 178.919 137.468 1.00 30.09  ?  1023 ASN B O   1 
ATOM   15088 C CB  . ASN B  1 1020 ? 178.687 179.966 140.394 1.00 16.99  ?  1023 ASN B CB  1 
ATOM   15089 C CG  . ASN B  1 1020 ? 177.536 180.504 141.219 1.00 21.83  ?  1023 ASN B CG  1 
ATOM   15090 O OD1 . ASN B  1 1020 ? 176.378 180.160 140.987 1.00 29.40  ?  1023 ASN B OD1 1 
ATOM   15091 N ND2 . ASN B  1 1020 ? 177.849 181.353 142.189 1.00 23.39  ?  1023 ASN B ND2 1 
ATOM   15092 N N   . LEU B  1 1021 ? 180.356 177.657 138.676 1.00 19.28  ?  1024 LEU B N   1 
ATOM   15093 C CA  . LEU B  1 1021 ? 181.197 177.299 137.542 1.00 10.54  ?  1024 LEU B CA  1 
ATOM   15094 C C   . LEU B  1 1021 ? 180.679 176.070 136.809 1.00 16.76  ?  1024 LEU B C   1 
ATOM   15095 O O   . LEU B  1 1021 ? 180.773 176.001 135.575 1.00 25.72  ?  1024 LEU B O   1 
ATOM   15096 C CB  . LEU B  1 1021 ? 182.632 177.049 138.014 1.00 9.25   ?  1024 LEU B CB  1 
ATOM   15097 C CG  . LEU B  1 1021 ? 183.667 176.638 136.966 1.00 5.65   ?  1024 LEU B CG  1 
ATOM   15098 C CD1 . LEU B  1 1021 ? 184.015 177.811 136.067 1.00 11.93  ?  1024 LEU B CD1 1 
ATOM   15099 C CD2 . LEU B  1 1021 ? 184.911 176.082 137.636 1.00 11.55  ?  1024 LEU B CD2 1 
ATOM   15100 N N   . ALA B  1 1022 ? 180.136 175.100 137.549 1.00 14.50  ?  1025 ALA B N   1 
ATOM   15101 C CA  . ALA B  1 1022 ? 179.534 173.938 136.901 1.00 0.01   ?  1025 ALA B CA  1 
ATOM   15102 C C   . ALA B  1 1022 ? 178.364 174.335 136.006 1.00 14.51  ?  1025 ALA B C   1 
ATOM   15103 O O   . ALA B  1 1022 ? 178.216 173.794 134.902 1.00 23.50  ?  1025 ALA B O   1 
ATOM   15104 C CB  . ALA B  1 1022 ? 179.081 172.925 137.951 1.00 8.80   ?  1025 ALA B CB  1 
ATOM   15105 N N   . ALA B  1 1023 ? 177.536 175.281 136.454 1.00 15.76  ?  1026 ALA B N   1 
ATOM   15106 C CA  . ALA B  1 1023 ? 176.401 175.729 135.655 1.00 3.08   ?  1026 ALA B CA  1 
ATOM   15107 C C   . ALA B  1 1023 ? 176.838 176.451 134.388 1.00 15.78  ?  1026 ALA B C   1 
ATOM   15108 O O   . ALA B  1 1023 ? 176.161 176.347 133.359 1.00 31.49  ?  1026 ALA B O   1 
ATOM   15109 C CB  . ALA B  1 1023 ? 175.498 176.638 136.488 1.00 10.44  ?  1026 ALA B CB  1 
ATOM   15110 N N   . THR B  1 1024 ? 177.950 177.187 134.438 1.00 19.16  ?  1027 THR B N   1 
ATOM   15111 C CA  . THR B  1 1024 ? 178.472 177.832 133.238 1.00 9.50   ?  1027 THR B CA  1 
ATOM   15112 C C   . THR B  1 1024 ? 179.079 176.825 132.270 1.00 8.62   ?  1027 THR B C   1 
ATOM   15113 O O   . THR B  1 1024 ? 178.890 176.949 131.053 1.00 19.03  ?  1027 THR B O   1 
ATOM   15114 C CB  . THR B  1 1024 ? 179.516 178.885 133.612 1.00 16.76  ?  1027 THR B CB  1 
ATOM   15115 O OG1 . THR B  1 1024 ? 179.031 179.675 134.704 1.00 29.00  ?  1027 THR B OG1 1 
ATOM   15116 C CG2 . THR B  1 1024 ? 179.806 179.790 132.428 1.00 11.30  ?  1027 THR B CG2 1 
ATOM   15117 N N   . LYS B  1 1025 ? 179.807 175.831 132.786 1.00 9.79   ?  1028 LYS B N   1 
ATOM   15118 C CA  . LYS B  1 1025 ? 180.338 174.787 131.917 1.00 7.94   ?  1028 LYS B CA  1 
ATOM   15119 C C   . LYS B  1 1025 ? 179.236 173.960 131.270 1.00 12.26  ?  1028 LYS B C   1 
ATOM   15120 O O   . LYS B  1 1025 ? 179.409 173.504 130.136 1.00 18.36  ?  1028 LYS B O   1 
ATOM   15121 C CB  . LYS B  1 1025 ? 181.286 173.871 132.690 1.00 3.81   ?  1028 LYS B CB  1 
ATOM   15122 C CG  . LYS B  1 1025 ? 182.635 174.490 132.990 1.00 6.74   ?  1028 LYS B CG  1 
ATOM   15123 C CD  . LYS B  1 1025 ? 183.620 173.443 133.471 1.00 6.51   ?  1028 LYS B CD  1 
ATOM   15124 C CE  . LYS B  1 1025 ? 184.926 174.077 133.914 1.00 17.38  ?  1028 LYS B CE  1 
ATOM   15125 N NZ  . LYS B  1 1025 ? 185.928 174.099 132.815 1.00 10.26  1  1028 LYS B NZ  1 
ATOM   15126 N N   . MET B  1 1026 ? 178.113 173.754 131.961 1.00 12.51  ?  1029 MET B N   1 
ATOM   15127 C CA  . MET B  1 1026 ? 176.992 173.066 131.329 1.00 5.47   ?  1029 MET B CA  1 
ATOM   15128 C C   . MET B  1 1026 ? 176.381 173.898 130.209 1.00 14.36  ?  1029 MET B C   1 
ATOM   15129 O O   . MET B  1 1026 ? 175.961 173.346 129.187 1.00 26.34  ?  1029 MET B O   1 
ATOM   15130 C CB  . MET B  1 1026 ? 175.929 172.715 132.370 1.00 5.65   ?  1029 MET B CB  1 
ATOM   15131 C CG  . MET B  1 1026 ? 174.733 171.966 131.801 1.00 14.30  ?  1029 MET B CG  1 
ATOM   15132 S SD  . MET B  1 1026 ? 174.866 170.177 131.961 1.00 38.52  ?  1029 MET B SD  1 
ATOM   15133 C CE  . MET B  1 1026 ? 174.749 169.986 133.736 1.00 15.31  ?  1029 MET B CE  1 
ATOM   15134 N N   . SER B  1 1027 ? 176.325 175.218 130.377 1.00 16.64  ?  1030 SER B N   1 
ATOM   15135 C CA  . SER B  1 1027 ? 175.728 176.090 129.373 1.00 6.78   ?  1030 SER B CA  1 
ATOM   15136 C C   . SER B  1 1027 ? 176.612 176.297 128.152 1.00 16.08  ?  1030 SER B C   1 
ATOM   15137 O O   . SER B  1 1027 ? 176.092 176.384 127.034 1.00 25.77  ?  1030 SER B O   1 
ATOM   15138 C CB  . SER B  1 1027 ? 175.395 177.452 129.988 1.00 9.93   ?  1030 SER B CB  1 
ATOM   15139 O OG  . SER B  1 1027 ? 174.426 177.328 131.012 1.00 23.05  ?  1030 SER B OG  1 
ATOM   15140 N N   . GLU B  1 1028 ? 177.930 176.382 128.328 1.00 9.36   ?  1031 GLU B N   1 
ATOM   15141 C CA  . GLU B  1 1028 ? 178.806 176.748 127.220 1.00 0.50   ?  1031 GLU B CA  1 
ATOM   15142 C C   . GLU B  1 1028 ? 179.506 175.567 126.559 1.00 11.63  ?  1031 GLU B C   1 
ATOM   15143 O O   . GLU B  1 1028 ? 179.788 175.633 125.358 1.00 20.27  ?  1031 GLU B O   1 
ATOM   15144 C CB  . GLU B  1 1028 ? 179.856 177.759 127.689 1.00 6.88   ?  1031 GLU B CB  1 
ATOM   15145 C CG  . GLU B  1 1028 ? 179.261 178.965 128.394 1.00 17.96  ?  1031 GLU B CG  1 
ATOM   15146 C CD  . GLU B  1 1028 ? 180.241 180.111 128.520 1.00 25.34  ?  1031 GLU B CD  1 
ATOM   15147 O OE1 . GLU B  1 1028 ? 181.265 180.100 127.808 1.00 26.28  ?  1031 GLU B OE1 1 
ATOM   15148 O OE2 . GLU B  1 1028 ? 179.983 181.027 129.329 1.00 28.96  -1 1031 GLU B OE2 1 
ATOM   15149 N N   . CYS B  1 1029 ? 179.798 174.493 127.292 1.00 17.15  ?  1032 CYS B N   1 
ATOM   15150 C CA  . CYS B  1 1029 ? 180.418 173.328 126.668 1.00 6.72   ?  1032 CYS B CA  1 
ATOM   15151 C C   . CYS B  1 1029 ? 179.392 172.344 126.119 1.00 6.36   ?  1032 CYS B C   1 
ATOM   15152 O O   . CYS B  1 1029 ? 179.608 171.759 125.052 1.00 16.44  ?  1032 CYS B O   1 
ATOM   15153 C CB  . CYS B  1 1029 ? 181.337 172.604 127.659 1.00 13.30  ?  1032 CYS B CB  1 
ATOM   15154 S SG  . CYS B  1 1029 ? 182.604 173.609 128.482 1.00 25.93  ?  1032 CYS B SG  1 
ATOM   15155 N N   . VAL B  1 1030 ? 178.277 172.150 126.819 1.00 9.92   ?  1033 VAL B N   1 
ATOM   15156 C CA  . VAL B  1 1030 ? 177.312 171.119 126.443 1.00 10.77  ?  1033 VAL B CA  1 
ATOM   15157 C C   . VAL B  1 1030 ? 176.271 171.647 125.462 1.00 16.63  ?  1033 VAL B C   1 
ATOM   15158 O O   . VAL B  1 1030 ? 175.940 170.976 124.482 1.00 19.69  ?  1033 VAL B O   1 
ATOM   15159 C CB  . VAL B  1 1030 ? 176.651 170.538 127.708 1.00 10.04  ?  1033 VAL B CB  1 
ATOM   15160 C CG1 . VAL B  1 1030 ? 175.554 169.555 127.336 1.00 6.31   ?  1033 VAL B CG1 1 
ATOM   15161 C CG2 . VAL B  1 1030 ? 177.692 169.872 128.592 1.00 16.14  ?  1033 VAL B CG2 1 
ATOM   15162 N N   . LEU B  1 1031 ? 175.743 172.847 125.694 1.00 18.06  ?  1034 LEU B N   1 
ATOM   15163 C CA  . LEU B  1 1031 ? 174.696 173.406 124.848 1.00 10.48  ?  1034 LEU B CA  1 
ATOM   15164 C C   . LEU B  1 1031 ? 175.240 174.158 123.641 1.00 18.07  ?  1034 LEU B C   1 
ATOM   15165 O O   . LEU B  1 1031 ? 174.450 174.674 122.844 1.00 30.71  ?  1034 LEU B O   1 
ATOM   15166 C CB  . LEU B  1 1031 ? 173.795 174.338 125.666 1.00 16.77  ?  1034 LEU B CB  1 
ATOM   15167 C CG  . LEU B  1 1031 ? 173.052 173.724 126.854 1.00 18.61  ?  1034 LEU B CG  1 
ATOM   15168 C CD1 . LEU B  1 1031 ? 172.039 174.705 127.417 1.00 14.24  ?  1034 LEU B CD1 1 
ATOM   15169 C CD2 . LEU B  1 1031 ? 172.372 172.431 126.450 1.00 20.85  ?  1034 LEU B CD2 1 
ATOM   15170 N N   . GLY B  1 1032 ? 176.556 174.233 123.485 1.00 3.13   ?  1035 GLY B N   1 
ATOM   15171 C CA  . GLY B  1 1032 ? 177.137 174.909 122.349 1.00 0.05   ?  1035 GLY B CA  1 
ATOM   15172 C C   . GLY B  1 1032 ? 178.580 174.506 122.156 1.00 18.28  ?  1035 GLY B C   1 
ATOM   15173 O O   . GLY B  1 1032 ? 179.082 173.586 122.805 1.00 34.27  ?  1035 GLY B O   1 
ATOM   15174 N N   . GLN B  1 1033 ? 179.246 175.210 121.246 1.00 15.84  ?  1036 GLN B N   1 
ATOM   15175 C CA  . GLN B  1 1033 ? 180.658 175.000 120.956 1.00 13.88  ?  1036 GLN B CA  1 
ATOM   15176 C C   . GLN B  1 1033 ? 181.438 176.231 121.393 1.00 24.25  ?  1036 GLN B C   1 
ATOM   15177 O O   . GLN B  1 1033 ? 181.084 177.357 121.028 1.00 34.02  ?  1036 GLN B O   1 
ATOM   15178 C CB  . GLN B  1 1033 ? 180.875 174.722 119.468 1.00 14.31  ?  1036 GLN B CB  1 
ATOM   15179 C CG  . GLN B  1 1033 ? 182.173 174.004 119.151 1.00 13.67  ?  1036 GLN B CG  1 
ATOM   15180 C CD  . GLN B  1 1033 ? 182.456 173.952 117.665 1.00 17.25  ?  1036 GLN B CD  1 
ATOM   15181 O OE1 . GLN B  1 1033 ? 181.717 174.518 116.862 1.00 27.26  ?  1036 GLN B OE1 1 
ATOM   15182 N NE2 . GLN B  1 1033 ? 183.529 173.268 117.291 1.00 11.74  ?  1036 GLN B NE2 1 
ATOM   15183 N N   . SER B  1 1034 ? 182.497 176.015 122.165 1.00 13.23  ?  1037 SER B N   1 
ATOM   15184 C CA  . SER B  1 1034 ? 183.224 177.094 122.815 1.00 11.91  ?  1037 SER B CA  1 
ATOM   15185 C C   . SER B  1 1034 ? 184.498 177.441 122.053 1.00 16.75  ?  1037 SER B C   1 
ATOM   15186 O O   . SER B  1 1034 ? 185.132 176.581 121.437 1.00 24.29  ?  1037 SER B O   1 
ATOM   15187 C CB  . SER B  1 1034 ? 183.573 176.717 124.256 1.00 8.57   ?  1037 SER B CB  1 
ATOM   15188 O OG  . SER B  1 1034 ? 183.869 177.866 125.027 1.00 24.58  ?  1037 SER B OG  1 
ATOM   15189 N N   . LYS B  1 1035 ? 184.862 178.723 122.103 1.00 18.58  ?  1038 LYS B N   1 
ATOM   15190 C CA  . LYS B  1 1035 ? 186.112 179.207 121.537 1.00 16.04  ?  1038 LYS B CA  1 
ATOM   15191 C C   . LYS B  1 1035 ? 187.124 179.631 122.591 1.00 22.45  ?  1038 LYS B C   1 
ATOM   15192 O O   . LYS B  1 1035 ? 188.268 179.934 122.236 1.00 31.65  ?  1038 LYS B O   1 
ATOM   15193 C CB  . LYS B  1 1035 ? 185.851 180.387 120.590 1.00 13.44  ?  1038 LYS B CB  1 
ATOM   15194 C CG  . LYS B  1 1035 ? 184.922 180.065 119.434 1.00 23.20  ?  1038 LYS B CG  1 
ATOM   15195 C CD  . LYS B  1 1035 ? 185.705 179.816 118.156 1.00 25.99  ?  1038 LYS B CD  1 
ATOM   15196 C CE  . LYS B  1 1035 ? 184.813 179.253 117.062 1.00 29.95  ?  1038 LYS B CE  1 
ATOM   15197 N NZ  . LYS B  1 1035 ? 184.530 177.806 117.263 1.00 25.17  1  1038 LYS B NZ  1 
ATOM   15198 N N   . ARG B  1 1036 ? 186.739 179.665 123.864 1.00 11.59  ?  1039 ARG B N   1 
ATOM   15199 C CA  . ARG B  1 1036 ? 187.680 180.007 124.920 1.00 3.83   ?  1039 ARG B CA  1 
ATOM   15200 C C   . ARG B  1 1036 ? 188.719 178.904 125.079 1.00 10.44  ?  1039 ARG B C   1 
ATOM   15201 O O   . ARG B  1 1036 ? 188.396 177.714 125.056 1.00 27.20  ?  1039 ARG B O   1 
ATOM   15202 C CB  . ARG B  1 1036 ? 186.937 180.239 126.236 1.00 7.49   ?  1039 ARG B CB  1 
ATOM   15203 C CG  . ARG B  1 1036 ? 185.948 181.393 126.183 1.00 11.41  ?  1039 ARG B CG  1 
ATOM   15204 C CD  . ARG B  1 1036 ? 184.941 181.330 127.318 1.00 9.11   ?  1039 ARG B CD  1 
ATOM   15205 N NE  . ARG B  1 1036 ? 185.568 181.516 128.621 1.00 8.27   ?  1039 ARG B NE  1 
ATOM   15206 C CZ  . ARG B  1 1036 ? 184.906 181.588 129.766 1.00 11.36  ?  1039 ARG B CZ  1 
ATOM   15207 N NH1 . ARG B  1 1036 ? 183.587 181.496 129.809 1.00 17.44  1  1039 ARG B NH1 1 
ATOM   15208 N NH2 . ARG B  1 1036 ? 185.582 181.760 130.898 1.00 4.35   ?  1039 ARG B NH2 1 
ATOM   15209 N N   . VAL B  1 1037 ? 189.974 179.309 125.241 1.00 15.51  ?  1040 VAL B N   1 
ATOM   15210 C CA  . VAL B  1 1037 ? 191.090 178.369 125.261 1.00 16.08  ?  1040 VAL B CA  1 
ATOM   15211 C C   . VAL B  1 1037 ? 191.160 177.691 126.623 1.00 20.87  ?  1040 VAL B C   1 
ATOM   15212 O O   . VAL B  1 1037 ? 191.069 178.351 127.665 1.00 25.18  ?  1040 VAL B O   1 
ATOM   15213 C CB  . VAL B  1 1037 ? 192.408 179.086 124.928 1.00 13.68  ?  1040 VAL B CB  1 
ATOM   15214 C CG1 . VAL B  1 1037 ? 193.555 178.091 124.875 1.00 13.93  ?  1040 VAL B CG1 1 
ATOM   15215 C CG2 . VAL B  1 1037 ? 192.285 179.831 123.610 1.00 17.48  ?  1040 VAL B CG2 1 
ATOM   15216 N N   . ASP B  1 1038 ? 191.313 176.365 126.610 1.00 23.90  ?  1041 ASP B N   1 
ATOM   15217 C CA  . ASP B  1 1038 ? 191.498 175.559 127.819 1.00 17.52  ?  1041 ASP B CA  1 
ATOM   15218 C C   . ASP B  1 1038 ? 190.307 175.658 128.768 1.00 25.26  ?  1041 ASP B C   1 
ATOM   15219 O O   . ASP B  1 1038 ? 190.450 175.475 129.979 1.00 30.02  ?  1041 ASP B O   1 
ATOM   15220 C CB  . ASP B  1 1038 ? 192.793 175.934 128.546 1.00 29.71  ?  1041 ASP B CB  1 
ATOM   15221 C CG  . ASP B  1 1038 ? 194.025 175.356 127.878 1.00 38.20  ?  1041 ASP B CG  1 
ATOM   15222 O OD1 . ASP B  1 1038 ? 193.876 174.672 126.844 1.00 41.52  ?  1041 ASP B OD1 1 
ATOM   15223 O OD2 . ASP B  1 1038 ? 195.142 175.585 128.387 1.00 36.75  -1 1041 ASP B OD2 1 
ATOM   15224 N N   . PHE B  1 1039 ? 189.123 175.950 128.232 1.00 23.46  ?  1042 PHE B N   1 
ATOM   15225 C CA  . PHE B  1 1039 ? 187.906 175.955 129.038 1.00 9.99   ?  1042 PHE B CA  1 
ATOM   15226 C C   . PHE B  1 1039 ? 187.216 174.594 128.994 1.00 22.63  ?  1042 PHE B C   1 
ATOM   15227 O O   . PHE B  1 1039 ? 187.048 173.941 130.028 1.00 25.35  ?  1042 PHE B O   1 
ATOM   15228 C CB  . PHE B  1 1039 ? 186.957 177.059 128.559 1.00 1.88   ?  1042 PHE B CB  1 
ATOM   15229 C CG  . PHE B  1 1039 ? 185.827 177.343 129.508 1.00 19.55  ?  1042 PHE B CG  1 
ATOM   15230 C CD1 . PHE B  1 1039 ? 186.079 177.684 130.826 1.00 21.69  ?  1042 PHE B CD1 1 
ATOM   15231 C CD2 . PHE B  1 1039 ? 184.512 177.271 129.081 1.00 19.45  ?  1042 PHE B CD2 1 
ATOM   15232 C CE1 . PHE B  1 1039 ? 185.040 177.945 131.699 1.00 19.20  ?  1042 PHE B CE1 1 
ATOM   15233 C CE2 . PHE B  1 1039 ? 183.470 177.531 129.950 1.00 10.30  ?  1042 PHE B CE2 1 
ATOM   15234 C CZ  . PHE B  1 1039 ? 183.735 177.869 131.260 1.00 14.30  ?  1042 PHE B CZ  1 
ATOM   15235 N N   . CYS B  1 1040 ? 186.812 174.159 127.803 1.00 20.66  ?  1043 CYS B N   1 
ATOM   15236 C CA  . CYS B  1 1040 ? 186.184 172.853 127.633 1.00 15.05  ?  1043 CYS B CA  1 
ATOM   15237 C C   . CYS B  1 1040 ? 187.233 171.847 127.155 1.00 22.10  ?  1043 CYS B C   1 
ATOM   15238 O O   . CYS B  1 1040 ? 187.160 171.288 126.060 1.00 24.05  ?  1043 CYS B O   1 
ATOM   15239 C CB  . CYS B  1 1040 ? 185.012 172.953 126.659 1.00 13.76  ?  1043 CYS B CB  1 
ATOM   15240 S SG  . CYS B  1 1040 ? 183.809 174.281 126.990 1.00 33.31  ?  1043 CYS B SG  1 
ATOM   15241 N N   . GLY B  1 1041 ? 188.231 171.623 128.011 1.00 24.63  ?  1044 GLY B N   1 
ATOM   15242 C CA  . GLY B  1 1041 ? 189.294 170.683 127.713 1.00 18.40  ?  1044 GLY B CA  1 
ATOM   15243 C C   . GLY B  1 1041 ? 190.470 171.304 126.983 1.00 30.34  ?  1044 GLY B C   1 
ATOM   15244 O O   . GLY B  1 1041 ? 190.483 172.483 126.618 1.00 43.21  ?  1044 GLY B O   1 
ATOM   15245 N N   . LYS B  1 1042 ? 191.488 170.473 126.764 1.00 29.63  ?  1045 LYS B N   1 
ATOM   15246 C CA  . LYS B  1 1042 ? 192.729 170.888 126.119 1.00 27.96  ?  1045 LYS B CA  1 
ATOM   15247 C C   . LYS B  1 1042 ? 192.726 170.426 124.666 1.00 32.95  ?  1045 LYS B C   1 
ATOM   15248 O O   . LYS B  1 1042 ? 192.697 169.221 124.393 1.00 38.78  ?  1045 LYS B O   1 
ATOM   15249 C CB  . LYS B  1 1042 ? 193.942 170.323 126.858 1.00 28.13  ?  1045 LYS B CB  1 
ATOM   15250 C CG  . LYS B  1 1042 ? 195.251 170.441 126.092 1.00 36.36  ?  1045 LYS B CG  1 
ATOM   15251 C CD  . LYS B  1 1042 ? 196.449 170.387 127.027 1.00 36.72  ?  1045 LYS B CD  1 
ATOM   15252 C CE  . LYS B  1 1042 ? 197.687 170.990 126.382 1.00 37.52  ?  1045 LYS B CE  1 
ATOM   15253 N NZ  . LYS B  1 1042 ? 197.954 172.371 126.868 1.00 38.94  1  1045 LYS B NZ  1 
ATOM   15254 N N   . GLY B  1 1043 ? 192.762 171.385 123.740 1.00 28.03  ?  1046 GLY B N   1 
ATOM   15255 C CA  . GLY B  1 1043 ? 192.725 171.140 122.317 1.00 18.37  ?  1046 GLY B CA  1 
ATOM   15256 C C   . GLY B  1 1043 ? 191.722 172.060 121.659 1.00 24.40  ?  1046 GLY B C   1 
ATOM   15257 O O   . GLY B  1 1043 ? 191.393 173.129 122.185 1.00 37.97  ?  1046 GLY B O   1 
ATOM   15258 N N   . TYR B  1 1044 ? 191.228 171.643 120.498 1.00 10.32  ?  1047 TYR B N   1 
ATOM   15259 C CA  . TYR B  1 1044 ? 190.161 172.352 119.804 1.00 8.36   ?  1047 TYR B CA  1 
ATOM   15260 C C   . TYR B  1 1044 ? 188.838 171.667 120.120 1.00 16.80  ?  1047 TYR B C   1 
ATOM   15261 O O   . TYR B  1 1044 ? 188.637 170.501 119.765 1.00 30.66  ?  1047 TYR B O   1 
ATOM   15262 C CB  . TYR B  1 1044 ? 190.414 172.390 118.297 1.00 18.58  ?  1047 TYR B CB  1 
ATOM   15263 C CG  . TYR B  1 1044 ? 191.712 173.067 117.916 1.00 18.89  ?  1047 TYR B CG  1 
ATOM   15264 C CD1 . TYR B  1 1044 ? 191.997 174.354 118.350 1.00 19.41  ?  1047 TYR B CD1 1 
ATOM   15265 C CD2 . TYR B  1 1044 ? 192.650 172.422 117.123 1.00 17.22  ?  1047 TYR B CD2 1 
ATOM   15266 C CE1 . TYR B  1 1044 ? 193.180 174.978 118.007 1.00 22.19  ?  1047 TYR B CE1 1 
ATOM   15267 C CE2 . TYR B  1 1044 ? 193.836 173.038 116.775 1.00 15.35  ?  1047 TYR B CE2 1 
ATOM   15268 C CZ  . TYR B  1 1044 ? 194.095 174.316 117.219 1.00 19.66  ?  1047 TYR B CZ  1 
ATOM   15269 O OH  . TYR B  1 1044 ? 195.275 174.934 116.875 1.00 20.33  ?  1047 TYR B OH  1 
ATOM   15270 N N   . HIS B  1 1045 ? 187.943 172.395 120.782 1.00 14.70  ?  1048 HIS B N   1 
ATOM   15271 C CA  . HIS B  1 1045 ? 186.718 171.809 121.306 1.00 4.99   ?  1048 HIS B CA  1 
ATOM   15272 C C   . HIS B  1 1045 ? 185.810 171.300 120.194 1.00 19.00  ?  1048 HIS B C   1 
ATOM   15273 O O   . HIS B  1 1045 ? 185.573 171.987 119.197 1.00 23.65  ?  1048 HIS B O   1 
ATOM   15274 C CB  . HIS B  1 1045 ? 185.969 172.835 122.153 1.00 5.28   ?  1048 HIS B CB  1 
ATOM   15275 C CG  . HIS B  1 1045 ? 184.799 172.269 122.893 1.00 7.46   ?  1048 HIS B CG  1 
ATOM   15276 N ND1 . HIS B  1 1045 ? 183.523 172.773 122.762 1.00 3.91   ?  1048 HIS B ND1 1 
ATOM   15277 C CD2 . HIS B  1 1045 ? 184.708 171.235 123.761 1.00 11.03  ?  1048 HIS B CD2 1 
ATOM   15278 C CE1 . HIS B  1 1045 ? 182.698 172.080 123.525 1.00 9.80   ?  1048 HIS B CE1 1 
ATOM   15279 N NE2 . HIS B  1 1045 ? 183.392 171.140 124.141 1.00 20.10  ?  1048 HIS B NE2 1 
ATOM   15280 N N   . LEU B  1 1046 ? 185.298 170.081 120.375 1.00 19.28  ?  1049 LEU B N   1 
ATOM   15281 C CA  . LEU B  1 1046 ? 184.268 169.535 119.499 1.00 3.26   ?  1049 LEU B CA  1 
ATOM   15282 C C   . LEU B  1 1046 ? 182.963 169.278 120.240 1.00 9.76   ?  1049 LEU B C   1 
ATOM   15283 O O   . LEU B  1 1046 ? 181.927 169.825 119.850 1.00 15.06  ?  1049 LEU B O   1 
ATOM   15284 C CB  . LEU B  1 1046 ? 184.766 168.249 118.826 1.00 7.03   ?  1049 LEU B CB  1 
ATOM   15285 C CG  . LEU B  1 1046 ? 185.785 168.403 117.697 1.00 10.93  ?  1049 LEU B CG  1 
ATOM   15286 C CD1 . LEU B  1 1046 ? 186.144 167.047 117.120 1.00 17.50  ?  1049 LEU B CD1 1 
ATOM   15287 C CD2 . LEU B  1 1046 ? 185.247 169.318 116.614 1.00 6.76   ?  1049 LEU B CD2 1 
ATOM   15288 N N   . MET B  1 1047 ? 182.972 168.469 121.301 1.00 15.62  ?  1050 MET B N   1 
ATOM   15289 C CA  . MET B  1 1047 ? 181.729 168.081 121.974 1.00 6.09   ?  1050 MET B CA  1 
ATOM   15290 C C   . MET B  1 1047 ? 181.982 167.943 123.473 1.00 11.42  ?  1050 MET B C   1 
ATOM   15291 O O   . MET B  1 1047 ? 183.125 167.946 123.939 1.00 24.01  ?  1050 MET B O   1 
ATOM   15292 C CB  . MET B  1 1047 ? 181.154 166.775 121.402 1.00 7.69   ?  1050 MET B CB  1 
ATOM   15293 C CG  . MET B  1 1047 ? 181.035 166.707 119.889 1.00 12.28  ?  1050 MET B CG  1 
ATOM   15294 S SD  . MET B  1 1047 ? 179.767 165.549 119.345 1.00 43.00  ?  1050 MET B SD  1 
ATOM   15295 C CE  . MET B  1 1047 ? 178.329 166.211 120.180 1.00 14.65  ?  1050 MET B CE  1 
ATOM   15296 N N   . SER B  1 1048 ? 180.896 167.789 124.230 1.00 1.32   ?  1051 SER B N   1 
ATOM   15297 C CA  . SER B  1 1048 ? 180.958 167.549 125.666 1.00 1.58   ?  1051 SER B CA  1 
ATOM   15298 C C   . SER B  1 1048 ? 179.708 166.789 126.089 1.00 10.03  ?  1051 SER B C   1 
ATOM   15299 O O   . SER B  1 1048 ? 178.621 167.009 125.546 1.00 16.04  ?  1051 SER B O   1 
ATOM   15300 C CB  . SER B  1 1048 ? 181.080 168.861 126.449 1.00 5.94   ?  1051 SER B CB  1 
ATOM   15301 O OG  . SER B  1 1048 ? 181.520 168.627 127.774 1.00 21.38  ?  1051 SER B OG  1 
ATOM   15302 N N   . PHE B  1 1049 ? 179.878 165.890 127.060 1.00 12.65  ?  1052 PHE B N   1 
ATOM   15303 C CA  . PHE B  1 1049 ? 178.802 165.048 127.567 1.00 13.48  ?  1052 PHE B CA  1 
ATOM   15304 C C   . PHE B  1 1049 ? 178.769 165.068 129.090 1.00 13.78  ?  1052 PHE B C   1 
ATOM   15305 O O   . PHE B  1 1049 ? 179.818 164.972 129.738 1.00 25.76  ?  1052 PHE B O   1 
ATOM   15306 C CB  . PHE B  1 1049 ? 178.957 163.599 127.083 1.00 8.67   ?  1052 PHE B CB  1 
ATOM   15307 C CG  . PHE B  1 1049 ? 178.895 163.443 125.591 1.00 11.49  ?  1052 PHE B CG  1 
ATOM   15308 C CD1 . PHE B  1 1049 ? 177.746 163.773 124.894 1.00 17.80  ?  1052 PHE B CD1 1 
ATOM   15309 C CD2 . PHE B  1 1049 ? 179.982 162.957 124.886 1.00 3.74   ?  1052 PHE B CD2 1 
ATOM   15310 C CE1 . PHE B  1 1049 ? 177.684 163.626 123.522 1.00 10.55  ?  1052 PHE B CE1 1 
ATOM   15311 C CE2 . PHE B  1 1049 ? 179.926 162.809 123.515 1.00 8.20   ?  1052 PHE B CE2 1 
ATOM   15312 C CZ  . PHE B  1 1049 ? 178.776 163.144 122.832 1.00 1.68   ?  1052 PHE B CZ  1 
ATOM   15313 N N   . PRO B  1 1050 ? 177.585 165.195 129.688 1.00 7.39   ?  1053 PRO B N   1 
ATOM   15314 C CA  . PRO B  1 1050 ? 177.471 165.181 131.148 1.00 3.52   ?  1053 PRO B CA  1 
ATOM   15315 C C   . PRO B  1 1050 ? 177.130 163.815 131.728 1.00 27.94  ?  1053 PRO B C   1 
ATOM   15316 O O   . PRO B  1 1050 ? 176.475 162.980 131.103 1.00 34.31  ?  1053 PRO B O   1 
ATOM   15317 C CB  . PRO B  1 1050 ? 176.325 166.170 131.397 1.00 3.10   ?  1053 PRO B CB  1 
ATOM   15318 C CG  . PRO B  1 1050 ? 175.440 166.009 130.191 1.00 10.21  ?  1053 PRO B CG  1 
ATOM   15319 C CD  . PRO B  1 1050 ? 176.298 165.506 129.044 1.00 15.32  ?  1053 PRO B CD  1 
ATOM   15320 N N   . GLN B  1 1051 ? 177.594 163.605 132.961 1.00 27.99  ?  1054 GLN B N   1 
ATOM   15321 C CA  . GLN B  1 1051 ? 177.216 162.463 133.783 1.00 21.14  ?  1054 GLN B CA  1 
ATOM   15322 C C   . GLN B  1 1051 ? 177.096 162.930 135.227 1.00 27.31  ?  1054 GLN B C   1 
ATOM   15323 O O   . GLN B  1 1051 ? 177.698 163.931 135.620 1.00 41.26  ?  1054 GLN B O   1 
ATOM   15324 C CB  . GLN B  1 1051 ? 178.231 161.310 133.696 1.00 20.28  ?  1054 GLN B CB  1 
ATOM   15325 C CG  . GLN B  1 1051 ? 178.575 160.855 132.287 1.00 25.86  ?  1054 GLN B CG  1 
ATOM   15326 C CD  . GLN B  1 1051 ? 177.509 159.960 131.687 1.00 34.18  ?  1054 GLN B CD  1 
ATOM   15327 O OE1 . GLN B  1 1051 ? 177.440 158.770 131.989 1.00 38.09  ?  1054 GLN B OE1 1 
ATOM   15328 N NE2 . GLN B  1 1051 ? 176.672 160.531 130.830 1.00 28.86  ?  1054 GLN B NE2 1 
ATOM   15329 N N   . SER B  1 1052 ? 176.324 162.193 136.018 1.00 21.05  ?  1055 SER B N   1 
ATOM   15330 C CA  . SER B  1 1052 ? 176.057 162.553 137.404 1.00 24.28  ?  1055 SER B CA  1 
ATOM   15331 C C   . SER B  1 1052 ? 176.828 161.638 138.346 1.00 31.84  ?  1055 SER B C   1 
ATOM   15332 O O   . SER B  1 1052 ? 177.061 160.466 138.035 1.00 44.85  ?  1055 SER B O   1 
ATOM   15333 C CB  . SER B  1 1052 ? 174.560 162.472 137.711 1.00 20.29  ?  1055 SER B CB  1 
ATOM   15334 O OG  . SER B  1 1052 ? 173.956 161.397 137.015 1.00 35.68  ?  1055 SER B OG  1 
ATOM   15335 N N   . ALA B  1 1053 ? 177.221 162.176 139.493 1.00 28.69  ?  1056 ALA B N   1 
ATOM   15336 C CA  . ALA B  1 1053 ? 177.921 161.454 140.540 1.00 25.62  ?  1056 ALA B CA  1 
ATOM   15337 C C   . ALA B  1 1053 ? 177.368 161.915 141.878 1.00 40.63  ?  1056 ALA B C   1 
ATOM   15338 O O   . ALA B  1 1053 ? 176.767 162.991 141.966 1.00 45.53  ?  1056 ALA B O   1 
ATOM   15339 C CB  . ALA B  1 1053 ? 179.435 161.708 140.471 1.00 21.70  ?  1056 ALA B CB  1 
ATOM   15340 N N   . PRO B  1 1054 ? 177.533 161.119 142.935 1.00 42.88  ?  1057 PRO B N   1 
ATOM   15341 C CA  . PRO B  1 1054 ? 177.021 161.535 144.251 1.00 34.62  ?  1057 PRO B CA  1 
ATOM   15342 C C   . PRO B  1 1054 ? 177.569 162.895 144.654 1.00 32.34  ?  1057 PRO B C   1 
ATOM   15343 O O   . PRO B  1 1054 ? 178.771 163.062 144.872 1.00 37.98  ?  1057 PRO B O   1 
ATOM   15344 C CB  . PRO B  1 1054 ? 177.509 160.423 145.184 1.00 33.00  ?  1057 PRO B CB  1 
ATOM   15345 C CG  . PRO B  1 1054 ? 177.637 159.234 144.305 1.00 29.68  ?  1057 PRO B CG  1 
ATOM   15346 C CD  . PRO B  1 1054 ? 178.088 159.754 142.971 1.00 33.48  ?  1057 PRO B CD  1 
ATOM   15347 N N   . HIS B  1 1055 ? 176.666 163.874 144.736 1.00 25.38  ?  1058 HIS B N   1 
ATOM   15348 C CA  . HIS B  1 1055 ? 176.999 165.246 145.121 1.00 24.68  ?  1058 HIS B CA  1 
ATOM   15349 C C   . HIS B  1 1055 ? 177.968 165.894 144.133 1.00 29.38  ?  1058 HIS B C   1 
ATOM   15350 O O   . HIS B  1 1055 ? 178.822 166.695 144.518 1.00 33.26  ?  1058 HIS B O   1 
ATOM   15351 C CB  . HIS B  1 1055 ? 177.565 165.301 146.543 1.00 28.04  ?  1058 HIS B CB  1 
ATOM   15352 C CG  . HIS B  1 1055 ? 176.541 165.088 147.614 1.00 37.34  ?  1058 HIS B CG  1 
ATOM   15353 N ND1 . HIS B  1 1055 ? 175.198 165.330 147.420 1.00 44.11  ?  1058 HIS B ND1 1 
ATOM   15354 C CD2 . HIS B  1 1055 ? 176.664 164.653 148.890 1.00 35.70  ?  1058 HIS B CD2 1 
ATOM   15355 C CE1 . HIS B  1 1055 ? 174.538 165.054 148.531 1.00 34.84  ?  1058 HIS B CE1 1 
ATOM   15356 N NE2 . HIS B  1 1055 ? 175.405 164.641 149.438 1.00 38.12  ?  1058 HIS B NE2 1 
ATOM   15357 N N   . GLY B  1 1056 ? 177.843 165.560 142.853 1.00 25.98  ?  1059 GLY B N   1 
ATOM   15358 C CA  . GLY B  1 1056 ? 178.743 166.158 141.882 1.00 15.88  ?  1059 GLY B CA  1 
ATOM   15359 C C   . GLY B  1 1056 ? 178.382 165.796 140.458 1.00 19.08  ?  1059 GLY B C   1 
ATOM   15360 O O   . GLY B  1 1056 ? 177.476 164.998 140.193 1.00 27.04  ?  1059 GLY B O   1 
ATOM   15361 N N   . VAL B  1 1057 ? 179.142 166.387 139.534 1.00 16.20  ?  1060 VAL B N   1 
ATOM   15362 C CA  . VAL B  1 1057 ? 178.940 166.202 138.103 1.00 16.59  ?  1060 VAL B CA  1 
ATOM   15363 C C   . VAL B  1 1057 ? 180.281 165.871 137.458 1.00 14.98  ?  1060 VAL B C   1 
ATOM   15364 O O   . VAL B  1 1057 ? 181.350 166.199 137.982 1.00 23.89  ?  1060 VAL B O   1 
ATOM   15365 C CB  . VAL B  1 1057 ? 178.304 167.451 137.445 1.00 13.11  ?  1060 VAL B CB  1 
ATOM   15366 C CG1 . VAL B  1 1057 ? 179.336 168.552 137.264 1.00 11.76  ?  1060 VAL B CG1 1 
ATOM   15367 C CG2 . VAL B  1 1057 ? 177.640 167.097 136.122 1.00 11.64  ?  1060 VAL B CG2 1 
ATOM   15368 N N   . VAL B  1 1058 ? 180.212 165.193 136.313 1.00 6.77   ?  1061 VAL B N   1 
ATOM   15369 C CA  . VAL B  1 1058 ? 181.384 164.786 135.549 1.00 9.07   ?  1061 VAL B CA  1 
ATOM   15370 C C   . VAL B  1 1058 ? 181.157 165.169 134.093 1.00 17.65  ?  1061 VAL B C   1 
ATOM   15371 O O   . VAL B  1 1058 ? 180.078 164.928 133.544 1.00 21.60  ?  1061 VAL B O   1 
ATOM   15372 C CB  . VAL B  1 1058 ? 181.656 163.273 135.676 1.00 15.31  ?  1061 VAL B CB  1 
ATOM   15373 C CG1 . VAL B  1 1058 ? 182.825 162.862 134.797 1.00 11.90  ?  1061 VAL B CG1 1 
ATOM   15374 C CG2 . VAL B  1 1058 ? 181.924 162.898 137.124 1.00 19.23  ?  1061 VAL B CG2 1 
ATOM   15375 N N   . PHE B  1 1059 ? 182.164 165.777 133.478 1.00 6.55   ?  1062 PHE B N   1 
ATOM   15376 C CA  . PHE B  1 1059 ? 182.113 166.188 132.084 1.00 0.00   ?  1062 PHE B CA  1 
ATOM   15377 C C   . PHE B  1 1059 ? 183.126 165.391 131.276 1.00 13.09  ?  1062 PHE B C   1 
ATOM   15378 O O   . PHE B  1 1059 ? 184.269 165.209 131.707 1.00 23.97  ?  1062 PHE B O   1 
ATOM   15379 C CB  . PHE B  1 1059 ? 182.402 167.684 131.941 1.00 7.21   ?  1062 PHE B CB  1 
ATOM   15380 C CG  . PHE B  1 1059 ? 181.292 168.567 132.425 1.00 6.39   ?  1062 PHE B CG  1 
ATOM   15381 C CD1 . PHE B  1 1059 ? 180.151 168.748 131.664 1.00 7.88   ?  1062 PHE B CD1 1 
ATOM   15382 C CD2 . PHE B  1 1059 ? 181.391 169.220 133.641 1.00 7.11   ?  1062 PHE B CD2 1 
ATOM   15383 C CE1 . PHE B  1 1059 ? 179.129 169.561 132.108 1.00 8.14   ?  1062 PHE B CE1 1 
ATOM   15384 C CE2 . PHE B  1 1059 ? 180.373 170.034 134.090 1.00 4.71   ?  1062 PHE B CE2 1 
ATOM   15385 C CZ  . PHE B  1 1059 ? 179.241 170.204 133.323 1.00 4.26   ?  1062 PHE B CZ  1 
ATOM   15386 N N   . LEU B  1 1060 ? 182.701 164.919 130.105 1.00 7.40   ?  1063 LEU B N   1 
ATOM   15387 C CA  . LEU B  1 1060 ? 183.581 164.261 129.144 1.00 9.00   ?  1063 LEU B CA  1 
ATOM   15388 C C   . LEU B  1 1060 ? 183.711 165.176 127.936 1.00 11.85  ?  1063 LEU B C   1 
ATOM   15389 O O   . LEU B  1 1060 ? 182.725 165.428 127.236 1.00 21.49  ?  1063 LEU B O   1 
ATOM   15390 C CB  . LEU B  1 1060 ? 183.043 162.889 128.738 1.00 11.65  ?  1063 LEU B CB  1 
ATOM   15391 C CG  . LEU B  1 1060 ? 182.459 162.000 129.836 1.00 6.79   ?  1063 LEU B CG  1 
ATOM   15392 C CD1 . LEU B  1 1060 ? 181.742 160.809 129.228 1.00 8.78   ?  1063 LEU B CD1 1 
ATOM   15393 C CD2 . LEU B  1 1060 ? 183.550 161.538 130.784 1.00 12.28  ?  1063 LEU B CD2 1 
ATOM   15394 N N   . HIS B  1 1061 ? 184.921 165.668 127.695 1.00 5.40   ?  1064 HIS B N   1 
ATOM   15395 C CA  . HIS B  1 1061 ? 185.194 166.621 126.629 1.00 0.49   ?  1064 HIS B CA  1 
ATOM   15396 C C   . HIS B  1 1061 ? 185.868 165.908 125.465 1.00 6.38   ?  1064 HIS B C   1 
ATOM   15397 O O   . HIS B  1 1061 ? 186.861 165.200 125.661 1.00 23.33  ?  1064 HIS B O   1 
ATOM   15398 C CB  . HIS B  1 1061 ? 186.086 167.757 127.133 1.00 8.01   ?  1064 HIS B CB  1 
ATOM   15399 C CG  . HIS B  1 1061 ? 185.529 168.489 128.313 1.00 12.11  ?  1064 HIS B CG  1 
ATOM   15400 N ND1 . HIS B  1 1061 ? 184.360 169.216 128.256 1.00 13.76  ?  1064 HIS B ND1 1 
ATOM   15401 C CD2 . HIS B  1 1061 ? 185.984 168.611 129.583 1.00 12.85  ?  1064 HIS B CD2 1 
ATOM   15402 C CE1 . HIS B  1 1061 ? 184.118 169.752 129.439 1.00 10.49  ?  1064 HIS B CE1 1 
ATOM   15403 N NE2 . HIS B  1 1061 ? 185.089 169.400 130.262 1.00 8.59   ?  1064 HIS B NE2 1 
ATOM   15404 N N   . VAL B  1 1062 ? 185.331 166.100 124.262 1.00 9.13   ?  1065 VAL B N   1 
ATOM   15405 C CA  . VAL B  1 1062 ? 185.861 165.510 123.038 1.00 6.56   ?  1065 VAL B CA  1 
ATOM   15406 C C   . VAL B  1 1062 ? 186.461 166.627 122.199 1.00 22.32  ?  1065 VAL B C   1 
ATOM   15407 O O   . VAL B  1 1062 ? 185.752 167.569 121.817 1.00 24.57  ?  1065 VAL B O   1 
ATOM   15408 C CB  . VAL B  1 1062 ? 184.769 164.764 122.254 1.00 5.95   ?  1065 VAL B CB  1 
ATOM   15409 C CG1 . VAL B  1 1062 ? 185.383 163.962 121.119 1.00 7.22   ?  1065 VAL B CG1 1 
ATOM   15410 C CG2 . VAL B  1 1062 ? 183.965 163.868 123.182 1.00 4.03   ?  1065 VAL B CG2 1 
ATOM   15411 N N   . THR B  1 1063 ? 187.756 166.510 121.897 1.00 21.70  ?  1066 THR B N   1 
ATOM   15412 C CA  . THR B  1 1063 ? 188.528 167.551 121.229 1.00 6.11   ?  1066 THR B CA  1 
ATOM   15413 C C   . THR B  1 1063 ? 189.231 166.976 120.001 1.00 12.64  ?  1066 THR B C   1 
ATOM   15414 O O   . THR B  1 1063 ? 188.999 165.833 119.598 1.00 27.84  ?  1066 THR B O   1 
ATOM   15415 C CB  . THR B  1 1063 ? 189.551 168.184 122.183 1.00 7.37   ?  1066 THR B CB  1 
ATOM   15416 O OG1 . THR B  1 1063 ? 190.386 167.163 122.739 1.00 26.71  ?  1066 THR B OG1 1 
ATOM   15417 C CG2 . THR B  1 1063 ? 188.847 168.922 123.310 1.00 9.82   ?  1066 THR B CG2 1 
ATOM   15418 N N   . TYR B  1 1064 ? 190.101 167.792 119.406 1.00 8.71   ?  1067 TYR B N   1 
ATOM   15419 C CA  . TYR B  1 1064 ? 190.784 167.487 118.153 1.00 7.62   ?  1067 TYR B CA  1 
ATOM   15420 C C   . TYR B  1 1064 ? 192.255 167.856 118.293 1.00 23.07  ?  1067 TYR B C   1 
ATOM   15421 O O   . TYR B  1 1064 ? 192.573 168.964 118.735 1.00 33.69  ?  1067 TYR B O   1 
ATOM   15422 C CB  . TYR B  1 1064 ? 190.118 168.255 116.999 1.00 8.84   ?  1067 TYR B CB  1 
ATOM   15423 C CG  . TYR B  1 1064 ? 190.844 168.260 115.668 1.00 7.89   ?  1067 TYR B CG  1 
ATOM   15424 C CD1 . TYR B  1 1064 ? 191.923 169.106 115.440 1.00 18.10  ?  1067 TYR B CD1 1 
ATOM   15425 C CD2 . TYR B  1 1064 ? 190.426 167.444 114.628 1.00 10.53  ?  1067 TYR B CD2 1 
ATOM   15426 C CE1 . TYR B  1 1064 ? 192.576 169.120 114.225 1.00 16.47  ?  1067 TYR B CE1 1 
ATOM   15427 C CE2 . TYR B  1 1064 ? 191.073 167.453 113.408 1.00 12.20  ?  1067 TYR B CE2 1 
ATOM   15428 C CZ  . TYR B  1 1064 ? 192.147 168.293 113.213 1.00 12.29  ?  1067 TYR B CZ  1 
ATOM   15429 O OH  . TYR B  1 1064 ? 192.796 168.306 112.001 1.00 13.04  ?  1067 TYR B OH  1 
ATOM   15430 N N   . VAL B  1 1065 ? 193.150 166.942 117.919 1.00 19.20  ?  1068 VAL B N   1 
ATOM   15431 C CA  . VAL B  1 1065 ? 194.585 167.185 118.075 1.00 19.84  ?  1068 VAL B CA  1 
ATOM   15432 C C   . VAL B  1 1065 ? 195.319 166.934 116.760 1.00 25.81  ?  1068 VAL B C   1 
ATOM   15433 O O   . VAL B  1 1065 ? 195.135 165.877 116.144 1.00 31.11  ?  1068 VAL B O   1 
ATOM   15434 C CB  . VAL B  1 1065 ? 195.174 166.314 119.197 1.00 10.48  ?  1068 VAL B CB  1 
ATOM   15435 C CG1 . VAL B  1 1065 ? 196.668 166.552 119.324 1.00 15.96  ?  1068 VAL B CG1 1 
ATOM   15436 C CG2 . VAL B  1 1065 ? 194.478 166.599 120.518 1.00 16.02  ?  1068 VAL B CG2 1 
ATOM   15437 N N   . PRO B  1 1066 ? 196.151 167.860 116.292 1.00 20.62  ?  1069 PRO B N   1 
ATOM   15438 C CA  . PRO B  1 1066 ? 196.943 167.608 115.084 1.00 21.34  ?  1069 PRO B CA  1 
ATOM   15439 C C   . PRO B  1 1066 ? 198.133 166.698 115.365 1.00 29.81  ?  1069 PRO B C   1 
ATOM   15440 O O   . PRO B  1 1066 ? 198.527 166.477 116.511 1.00 33.35  ?  1069 PRO B O   1 
ATOM   15441 C CB  . PRO B  1 1066 ? 197.415 169.006 114.660 1.00 15.83  ?  1069 PRO B CB  1 
ATOM   15442 C CG  . PRO B  1 1066 ? 196.664 169.978 115.532 1.00 14.65  ?  1069 PRO B CG  1 
ATOM   15443 C CD  . PRO B  1 1066 ? 196.309 169.239 116.776 1.00 14.84  ?  1069 PRO B CD  1 
ATOM   15444 N N   . ALA B  1 1067 ? 198.708 166.171 114.283 1.00 32.33  ?  1070 ALA B N   1 
ATOM   15445 C CA  . ALA B  1 1067 ? 199.842 165.262 114.389 1.00 31.43  ?  1070 ALA B CA  1 
ATOM   15446 C C   . ALA B  1 1067 ? 200.495 165.091 113.024 1.00 34.89  ?  1070 ALA B C   1 
ATOM   15447 O O   . ALA B  1 1067 ? 199.905 165.405 111.985 1.00 40.21  ?  1070 ALA B O   1 
ATOM   15448 C CB  . ALA B  1 1067 ? 199.418 163.899 114.947 1.00 31.97  ?  1070 ALA B CB  1 
ATOM   15449 N N   . GLN B  1 1068 ? 201.723 164.563 113.050 1.00 36.00  ?  1071 GLN B N   1 
ATOM   15450 C CA  . GLN B  1 1068 ? 202.505 164.224 111.858 1.00 36.97  ?  1071 GLN B CA  1 
ATOM   15451 C C   . GLN B  1 1068 ? 202.769 165.462 110.993 1.00 42.51  ?  1071 GLN B C   1 
ATOM   15452 O O   . GLN B  1 1068 ? 202.301 165.590 109.860 1.00 49.07  ?  1071 GLN B O   1 
ATOM   15453 C CB  . GLN B  1 1068 ? 201.819 163.110 111.057 1.00 38.87  ?  1071 GLN B CB  1 
ATOM   15454 C CG  . GLN B  1 1068 ? 202.181 161.710 111.534 1.00 43.88  ?  1071 GLN B CG  1 
ATOM   15455 C CD  . GLN B  1 1068 ? 201.297 160.635 110.934 1.00 47.51  ?  1071 GLN B CD  1 
ATOM   15456 O OE1 . GLN B  1 1068 ? 201.211 160.494 109.715 1.00 48.00  ?  1071 GLN B OE1 1 
ATOM   15457 N NE2 . GLN B  1 1068 ? 200.639 159.865 111.792 1.00 47.36  ?  1071 GLN B NE2 1 
ATOM   15458 N N   . GLU B  1 1069 ? 203.549 166.373 111.573 1.00 41.64  ?  1072 GLU B N   1 
ATOM   15459 C CA  . GLU B  1 1069 ? 203.931 167.612 110.910 1.00 39.64  ?  1072 GLU B CA  1 
ATOM   15460 C C   . GLU B  1 1069 ? 204.955 167.335 109.806 1.00 42.86  ?  1072 GLU B C   1 
ATOM   15461 O O   . GLU B  1 1069 ? 205.366 166.196 109.569 1.00 47.67  ?  1072 GLU B O   1 
ATOM   15462 C CB  . GLU B  1 1069 ? 204.489 168.598 111.932 1.00 39.49  ?  1072 GLU B CB  1 
ATOM   15463 C CG  . GLU B  1 1069 ? 203.856 168.473 113.306 1.00 42.36  ?  1072 GLU B CG  1 
ATOM   15464 C CD  . GLU B  1 1069 ? 204.694 167.643 114.258 1.00 53.43  ?  1072 GLU B CD  1 
ATOM   15465 O OE1 . GLU B  1 1069 ? 205.571 166.894 113.780 1.00 55.03  ?  1072 GLU B OE1 1 
ATOM   15466 O OE2 . GLU B  1 1069 ? 204.473 167.735 115.483 1.00 56.94  -1 1072 GLU B OE2 1 
ATOM   15467 N N   . LYS B  1 1070 ? 205.382 168.400 109.130 1.00 47.34  ?  1073 LYS B N   1 
ATOM   15468 C CA  . LYS B  1 1070 ? 206.332 168.287 108.026 1.00 45.67  ?  1073 LYS B CA  1 
ATOM   15469 C C   . LYS B  1 1070 ? 207.094 169.602 107.884 1.00 51.80  ?  1073 LYS B C   1 
ATOM   15470 O O   . LYS B  1 1070 ? 207.063 170.461 108.770 1.00 60.27  ?  1073 LYS B O   1 
ATOM   15471 C CB  . LYS B  1 1070 ? 205.619 167.900 106.725 1.00 45.28  ?  1073 LYS B CB  1 
ATOM   15472 C CG  . LYS B  1 1070 ? 205.672 166.415 106.408 1.00 53.32  ?  1073 LYS B CG  1 
ATOM   15473 C CD  . LYS B  1 1070 ? 205.312 166.145 104.958 1.00 57.27  ?  1073 LYS B CD  1 
ATOM   15474 C CE  . LYS B  1 1070 ? 206.217 166.921 104.016 1.00 57.88  ?  1073 LYS B CE  1 
ATOM   15475 N NZ  . LYS B  1 1070 ? 205.958 166.583 102.590 1.00 57.23  1  1073 LYS B NZ  1 
ATOM   15476 N N   . ASN B  1 1071 ? 207.784 169.753 106.753 1.00 54.54  ?  1074 ASN B N   1 
ATOM   15477 C CA  . ASN B  1 1071 ? 208.675 170.874 106.481 1.00 51.72  ?  1074 ASN B CA  1 
ATOM   15478 C C   . ASN B  1 1071 ? 208.320 171.499 105.139 1.00 58.65  ?  1074 ASN B C   1 
ATOM   15479 O O   . ASN B  1 1071 ? 208.101 170.784 104.156 1.00 69.05  ?  1074 ASN B O   1 
ATOM   15480 C CB  . ASN B  1 1071 ? 210.131 170.407 106.443 1.00 56.57  ?  1074 ASN B CB  1 
ATOM   15481 C CG  . ASN B  1 1071 ? 210.932 170.861 107.642 1.00 59.76  ?  1074 ASN B CG  1 
ATOM   15482 O OD1 . ASN B  1 1071 ? 210.466 171.647 108.467 1.00 58.93  ?  1074 ASN B OD1 1 
ATOM   15483 N ND2 . ASN B  1 1071 ? 212.157 170.357 107.741 1.00 65.04  ?  1074 ASN B ND2 1 
ATOM   15484 N N   . PHE B  1 1072 ? 208.289 172.831 105.088 1.00 37.70  ?  1075 PHE B N   1 
ATOM   15485 C CA  . PHE B  1 1072 ? 207.986 173.542 103.851 1.00 35.79  ?  1075 PHE B CA  1 
ATOM   15486 C C   . PHE B  1 1072 ? 208.656 174.909 103.862 1.00 38.74  ?  1075 PHE B C   1 
ATOM   15487 O O   . PHE B  1 1072 ? 209.076 175.415 104.905 1.00 44.02  ?  1075 PHE B O   1 
ATOM   15488 C CB  . PHE B  1 1072 ? 206.474 173.700 103.637 1.00 36.71  ?  1075 PHE B CB  1 
ATOM   15489 C CG  . PHE B  1 1072 ? 205.742 172.400 103.486 1.00 37.00  ?  1075 PHE B CG  1 
ATOM   15490 C CD1 . PHE B  1 1072 ? 205.792 171.700 102.293 1.00 34.97  ?  1075 PHE B CD1 1 
ATOM   15491 C CD2 . PHE B  1 1072 ? 205.009 171.874 104.535 1.00 37.55  ?  1075 PHE B CD2 1 
ATOM   15492 C CE1 . PHE B  1 1072 ? 205.125 170.502 102.149 1.00 36.61  ?  1075 PHE B CE1 1 
ATOM   15493 C CE2 . PHE B  1 1072 ? 204.340 170.677 104.397 1.00 40.15  ?  1075 PHE B CE2 1 
ATOM   15494 C CZ  . PHE B  1 1072 ? 204.398 169.990 103.203 1.00 39.53  ?  1075 PHE B CZ  1 
ATOM   15495 N N   . THR B  1 1073 ? 208.748 175.502 102.673 1.00 37.73  ?  1076 THR B N   1 
ATOM   15496 C CA  . THR B  1 1073 ? 209.250 176.855 102.479 1.00 36.38  ?  1076 THR B CA  1 
ATOM   15497 C C   . THR B  1 1073 ? 208.088 177.769 102.115 1.00 43.10  ?  1076 THR B C   1 
ATOM   15498 O O   . THR B  1 1073 ? 207.233 177.403 101.303 1.00 48.56  ?  1076 THR B O   1 
ATOM   15499 C CB  . THR B  1 1073 ? 210.317 176.895 101.380 1.00 38.58  ?  1076 THR B CB  1 
ATOM   15500 O OG1 . THR B  1 1073 ? 211.352 175.952 101.681 1.00 43.72  ?  1076 THR B OG1 1 
ATOM   15501 C CG2 . THR B  1 1073 ? 210.927 178.284 101.271 1.00 40.21  ?  1076 THR B CG2 1 
ATOM   15502 N N   . THR B  1 1074 ? 208.059 178.959 102.710 1.00 37.11  ?  1077 THR B N   1 
ATOM   15503 C CA  . THR B  1 1074 ? 206.916 179.851 102.599 1.00 30.58  ?  1077 THR B CA  1 
ATOM   15504 C C   . THR B  1 1074 ? 207.328 181.204 102.030 1.00 35.09  ?  1077 THR B C   1 
ATOM   15505 O O   . THR B  1 1074 ? 208.499 181.593 102.067 1.00 42.70  ?  1077 THR B O   1 
ATOM   15506 C CB  . THR B  1 1074 ? 206.234 180.043 103.963 1.00 30.10  ?  1077 THR B CB  1 
ATOM   15507 O OG1 . THR B  1 1074 ? 204.872 180.441 103.767 1.00 39.92  ?  1077 THR B OG1 1 
ATOM   15508 C CG2 . THR B  1 1074 ? 206.955 181.099 104.785 1.00 35.15  ?  1077 THR B CG2 1 
ATOM   15509 N N   . ALA B  1 1075 ? 206.342 181.909 101.484 1.00 35.06  ?  1078 ALA B N   1 
ATOM   15510 C CA  . ALA B  1 1075 ? 206.496 183.249 100.940 1.00 34.02  ?  1078 ALA B CA  1 
ATOM   15511 C C   . ALA B  1 1075 ? 205.259 184.063 101.288 1.00 35.55  ?  1078 ALA B C   1 
ATOM   15512 O O   . ALA B  1 1075 ? 204.170 183.499 101.446 1.00 43.19  ?  1078 ALA B O   1 
ATOM   15513 C CB  . ALA B  1 1075 ? 206.693 183.226 99.416  1.00 30.69  ?  1078 ALA B CB  1 
ATOM   15514 N N   . PRO B  1 1076 ? 205.391 185.387 101.414 1.00 28.52  ?  1079 PRO B N   1 
ATOM   15515 C CA  . PRO B  1 1076 ? 204.231 186.203 101.798 1.00 26.11  ?  1079 PRO B CA  1 
ATOM   15516 C C   . PRO B  1 1076 ? 203.331 186.575 100.629 1.00 27.13  ?  1079 PRO B C   1 
ATOM   15517 O O   . PRO B  1 1076 ? 202.128 186.782 100.816 1.00 24.22  ?  1079 PRO B O   1 
ATOM   15518 C CB  . PRO B  1 1076 ? 204.875 187.446 102.421 1.00 25.82  ?  1079 PRO B CB  1 
ATOM   15519 C CG  . PRO B  1 1076 ? 206.181 187.569 101.729 1.00 28.25  ?  1079 PRO B CG  1 
ATOM   15520 C CD  . PRO B  1 1076 ? 206.638 186.172 101.396 1.00 32.31  ?  1079 PRO B CD  1 
ATOM   15521 N N   . ALA B  1 1077 ? 203.890 186.662 99.425  1.00 34.75  ?  1080 ALA B N   1 
ATOM   15522 C CA  . ALA B  1 1077 ? 203.114 187.071 98.262  1.00 26.60  ?  1080 ALA B CA  1 
ATOM   15523 C C   . ALA B  1 1077 ? 203.803 186.567 97.003  1.00 31.48  ?  1080 ALA B C   1 
ATOM   15524 O O   . ALA B  1 1077 ? 204.968 186.164 97.024  1.00 41.96  ?  1080 ALA B O   1 
ATOM   15525 C CB  . ALA B  1 1077 ? 202.931 188.590 98.221  1.00 26.30  ?  1080 ALA B CB  1 
ATOM   15526 N N   . ILE B  1 1078 ? 203.059 186.595 95.900  1.00 35.44  ?  1081 ILE B N   1 
ATOM   15527 C CA  . ILE B  1 1078 ? 203.528 186.126 94.600  1.00 34.07  ?  1081 ILE B CA  1 
ATOM   15528 C C   . ILE B  1 1078 ? 203.377 187.274 93.613  1.00 36.23  ?  1081 ILE B C   1 
ATOM   15529 O O   . ILE B  1 1078 ? 202.277 187.818 93.452  1.00 46.36  ?  1081 ILE B O   1 
ATOM   15530 C CB  . ILE B  1 1078 ? 202.745 184.889 94.128  1.00 34.15  ?  1081 ILE B CB  1 
ATOM   15531 C CG1 . ILE B  1 1078 ? 203.094 183.673 94.992  1.00 35.14  ?  1081 ILE B CG1 1 
ATOM   15532 C CG2 . ILE B  1 1078 ? 202.999 184.622 92.651  1.00 37.26  ?  1081 ILE B CG2 1 
ATOM   15533 C CD1 . ILE B  1 1078 ? 204.196 182.805 94.436  1.00 33.61  ?  1081 ILE B CD1 1 
ATOM   15534 N N   . CYS B  1 1079 ? 204.473 187.641 92.949  1.00 43.79  ?  1082 CYS B N   1 
ATOM   15535 C CA  . CYS B  1 1079 ? 204.489 188.781 92.034  1.00 49.97  ?  1082 CYS B CA  1 
ATOM   15536 C C   . CYS B  1 1079 ? 204.340 188.270 90.605  1.00 50.33  ?  1082 CYS B C   1 
ATOM   15537 O O   . CYS B  1 1079 ? 205.280 187.720 90.026  1.00 49.30  ?  1082 CYS B O   1 
ATOM   15538 C CB  . CYS B  1 1079 ? 205.765 189.601 92.202  1.00 48.11  ?  1082 CYS B CB  1 
ATOM   15539 S SG  . CYS B  1 1079 ? 206.199 190.663 90.798  1.00 62.95  ?  1082 CYS B SG  1 
ATOM   15540 N N   . HIS B  1 1080 ? 203.147 188.451 90.042  1.00 59.88  ?  1083 HIS B N   1 
ATOM   15541 C CA  . HIS B  1 1080 ? 202.916 188.238 88.619  1.00 57.05  ?  1083 HIS B CA  1 
ATOM   15542 C C   . HIS B  1 1080 ? 203.380 189.476 87.863  1.00 65.18  ?  1083 HIS B C   1 
ATOM   15543 O O   . HIS B  1 1080 ? 204.096 190.312 88.424  1.00 69.40  ?  1083 HIS B O   1 
ATOM   15544 C CB  . HIS B  1 1080 ? 201.443 187.933 88.339  1.00 57.77  ?  1083 HIS B CB  1 
ATOM   15545 C CG  . HIS B  1 1080 ? 201.219 187.135 87.092  1.00 60.35  ?  1083 HIS B CG  1 
ATOM   15546 N ND1 . HIS B  1 1080 ? 202.146 186.237 86.608  1.00 62.87  ?  1083 HIS B ND1 1 
ATOM   15547 C CD2 . HIS B  1 1080 ? 200.173 187.095 86.234  1.00 64.51  ?  1083 HIS B CD2 1 
ATOM   15548 C CE1 . HIS B  1 1080 ? 201.681 185.681 85.503  1.00 64.17  ?  1083 HIS B CE1 1 
ATOM   15549 N NE2 . HIS B  1 1080 ? 200.486 186.184 85.255  1.00 65.62  ?  1083 HIS B NE2 1 
ATOM   15550 N N   . ASP B  1 1081 ? 202.988 189.612 86.597  1.00 71.41  ?  1084 ASP B N   1 
ATOM   15551 C CA  . ASP B  1 1081 ? 203.483 190.720 85.790  1.00 71.20  ?  1084 ASP B CA  1 
ATOM   15552 C C   . ASP B  1 1081 ? 202.959 192.055 86.310  1.00 71.90  ?  1084 ASP B C   1 
ATOM   15553 O O   . ASP B  1 1081 ? 201.873 192.503 85.929  1.00 72.66  ?  1084 ASP B O   1 
ATOM   15554 C CB  . ASP B  1 1081 ? 203.092 190.527 84.322  1.00 69.23  ?  1084 ASP B CB  1 
ATOM   15555 C CG  . ASP B  1 1081 ? 201.649 190.087 84.153  1.00 71.22  ?  1084 ASP B CG  1 
ATOM   15556 O OD1 . ASP B  1 1081 ? 200.920 190.018 85.164  1.00 71.44  ?  1084 ASP B OD1 1 
ATOM   15557 O OD2 . ASP B  1 1081 ? 201.242 189.815 83.004  1.00 72.99  -1 1084 ASP B OD2 1 
ATOM   15558 N N   . GLY B  1 1082 ? 203.736 192.694 87.182  1.00 68.45  ?  1085 GLY B N   1 
ATOM   15559 C CA  . GLY B  1 1082 ? 203.395 193.997 87.713  1.00 67.74  ?  1085 GLY B CA  1 
ATOM   15560 C C   . GLY B  1 1082 ? 202.359 194.009 88.814  1.00 70.96  ?  1085 GLY B C   1 
ATOM   15561 O O   . GLY B  1 1082 ? 201.941 195.095 89.231  1.00 75.49  ?  1085 GLY B O   1 
ATOM   15562 N N   . LYS B  1 1083 ? 201.931 192.847 89.303  1.00 55.61  ?  1086 LYS B N   1 
ATOM   15563 C CA  . LYS B  1 1083 ? 200.897 192.768 90.325  1.00 53.57  ?  1086 LYS B CA  1 
ATOM   15564 C C   . LYS B  1 1083 ? 201.322 191.810 91.428  1.00 55.76  ?  1086 LYS B C   1 
ATOM   15565 O O   . LYS B  1 1083 ? 202.102 190.882 91.202  1.00 58.93  ?  1086 LYS B O   1 
ATOM   15566 C CB  . LYS B  1 1083 ? 199.555 192.313 89.735  1.00 56.02  ?  1086 LYS B CB  1 
ATOM   15567 C CG  . LYS B  1 1083 ? 199.116 193.090 88.505  1.00 57.19  ?  1086 LYS B CG  1 
ATOM   15568 C CD  . LYS B  1 1083 ? 197.748 192.640 88.025  1.00 57.40  ?  1086 LYS B CD  1 
ATOM   15569 C CE  . LYS B  1 1083 ? 197.865 191.595 86.931  1.00 58.19  ?  1086 LYS B CE  1 
ATOM   15570 N NZ  . LYS B  1 1083 ? 196.595 191.451 86.167  1.00 61.73  1  1086 LYS B NZ  1 
ATOM   15571 N N   . ALA B  1 1084 ? 200.796 192.047 92.626  1.00 43.03  ?  1087 ALA B N   1 
ATOM   15572 C CA  . ALA B  1 1084 ? 201.060 191.214 93.792  1.00 37.50  ?  1087 ALA B CA  1 
ATOM   15573 C C   . ALA B  1 1084 ? 199.779 190.505 94.206  1.00 44.58  ?  1087 ALA B C   1 
ATOM   15574 O O   . ALA B  1 1084 ? 198.741 191.149 94.391  1.00 52.57  ?  1087 ALA B O   1 
ATOM   15575 C CB  . ALA B  1 1084 ? 201.604 192.049 94.952  1.00 37.09  ?  1087 ALA B CB  1 
ATOM   15576 N N   . HIS B  1 1085 ? 199.855 189.185 94.352  1.00 31.22  ?  1088 HIS B N   1 
ATOM   15577 C CA  . HIS B  1 1085 ? 198.708 188.358 94.700  1.00 27.51  ?  1088 HIS B CA  1 
ATOM   15578 C C   . HIS B  1 1085 ? 198.862 187.836 96.121  1.00 29.51  ?  1088 HIS B C   1 
ATOM   15579 O O   . HIS B  1 1085 ? 199.917 187.306 96.481  1.00 37.32  ?  1088 HIS B O   1 
ATOM   15580 C CB  . HIS B  1 1085 ? 198.562 187.189 93.724  1.00 31.14  ?  1088 HIS B CB  1 
ATOM   15581 C CG  . HIS B  1 1085 ? 198.348 187.609 92.303  1.00 33.82  ?  1088 HIS B CG  1 
ATOM   15582 N ND1 . HIS B  1 1085 ? 197.105 187.618 91.709  1.00 38.57  ?  1088 HIS B ND1 1 
ATOM   15583 C CD2 . HIS B  1 1085 ? 199.219 188.034 91.358  1.00 37.47  ?  1088 HIS B CD2 1 
ATOM   15584 C CE1 . HIS B  1 1085 ? 197.219 188.030 90.459  1.00 39.10  ?  1088 HIS B CE1 1 
ATOM   15585 N NE2 . HIS B  1 1085 ? 198.492 188.290 90.221  1.00 39.71  ?  1088 HIS B NE2 1 
ATOM   15586 N N   . PHE B  1 1086 ? 197.807 187.985 96.923  1.00 19.54  ?  1089 PHE B N   1 
ATOM   15587 C CA  . PHE B  1 1086 ? 197.752 187.497 98.288  1.00 18.94  ?  1089 PHE B CA  1 
ATOM   15588 C C   . PHE B  1 1086 ? 196.750 186.352 98.400  1.00 31.85  ?  1089 PHE B C   1 
ATOM   15589 O O   . PHE B  1 1086 ? 195.726 186.348 97.707  1.00 35.11  ?  1089 PHE B O   1 
ATOM   15590 C CB  . PHE B  1 1086 ? 197.352 188.613 99.262  1.00 22.03  ?  1089 PHE B CB  1 
ATOM   15591 C CG  . PHE B  1 1086 ? 198.363 189.718 99.372  1.00 27.15  ?  1089 PHE B CG  1 
ATOM   15592 C CD1 . PHE B  1 1086 ? 198.452 190.696 98.395  1.00 29.76  ?  1089 PHE B CD1 1 
ATOM   15593 C CD2 . PHE B  1 1086 ? 199.220 189.784 100.456 1.00 29.69  ?  1089 PHE B CD2 1 
ATOM   15594 C CE1 . PHE B  1 1086 ? 199.380 191.713 98.496  1.00 25.66  ?  1089 PHE B CE1 1 
ATOM   15595 C CE2 . PHE B  1 1086 ? 200.149 190.800 100.561 1.00 27.99  ?  1089 PHE B CE2 1 
ATOM   15596 C CZ  . PHE B  1 1086 ? 200.229 191.765 99.580  1.00 23.50  ?  1089 PHE B CZ  1 
ATOM   15597 N N   . PRO B  1 1087 ? 197.008 185.372 99.268  1.00 34.54  ?  1090 PRO B N   1 
ATOM   15598 C CA  . PRO B  1 1087 ? 196.097 184.226 99.381  1.00 26.14  ?  1090 PRO B CA  1 
ATOM   15599 C C   . PRO B  1 1087 ? 194.795 184.624 100.060 1.00 32.64  ?  1090 PRO B C   1 
ATOM   15600 O O   . PRO B  1 1087 ? 194.790 185.382 101.032 1.00 38.68  ?  1090 PRO B O   1 
ATOM   15601 C CB  . PRO B  1 1087 ? 196.892 183.224 100.224 1.00 23.42  ?  1090 PRO B CB  1 
ATOM   15602 C CG  . PRO B  1 1087 ? 197.781 184.077 101.057 1.00 29.22  ?  1090 PRO B CG  1 
ATOM   15603 C CD  . PRO B  1 1087 ? 198.141 185.270 100.206 1.00 34.58  ?  1090 PRO B CD  1 
ATOM   15604 N N   . ARG B  1 1088 ? 193.685 184.104 99.535  1.00 43.82  ?  1091 ARG B N   1 
ATOM   15605 C CA  . ARG B  1 1088 ? 192.374 184.477 100.056 1.00 42.95  ?  1091 ARG B CA  1 
ATOM   15606 C C   . ARG B  1 1088 ? 192.113 183.845 101.418 1.00 43.92  ?  1091 ARG B C   1 
ATOM   15607 O O   . ARG B  1 1088 ? 191.675 184.524 102.354 1.00 45.86  ?  1091 ARG B O   1 
ATOM   15608 C CB  . ARG B  1 1088 ? 191.288 184.078 99.058  1.00 42.65  ?  1091 ARG B CB  1 
ATOM   15609 C CG  . ARG B  1 1088 ? 190.160 185.083 98.931  1.00 45.46  ?  1091 ARG B CG  1 
ATOM   15610 C CD  . ARG B  1 1088 ? 188.998 184.503 98.145  1.00 47.61  ?  1091 ARG B CD  1 
ATOM   15611 N NE  . ARG B  1 1088 ? 189.170 184.675 96.707  1.00 47.43  ?  1091 ARG B NE  1 
ATOM   15612 C CZ  . ARG B  1 1088 ? 188.928 185.802 96.052  1.00 50.63  ?  1091 ARG B CZ  1 
ATOM   15613 N NH1 . ARG B  1 1088 ? 188.498 186.886 96.677  1.00 49.47  1  1091 ARG B NH1 1 
ATOM   15614 N NH2 . ARG B  1 1088 ? 189.120 185.842 94.737  1.00 48.08  ?  1091 ARG B NH2 1 
ATOM   15615 N N   . GLU B  1 1089 ? 192.374 182.541 101.552 1.00 50.11  ?  1092 GLU B N   1 
ATOM   15616 C CA  . GLU B  1 1089 ? 192.041 181.828 102.779 1.00 49.61  ?  1092 GLU B CA  1 
ATOM   15617 C C   . GLU B  1 1089 ? 193.131 180.890 103.280 1.00 52.52  ?  1092 GLU B C   1 
ATOM   15618 O O   . GLU B  1 1089 ? 192.937 180.266 104.327 1.00 54.08  ?  1092 GLU B O   1 
ATOM   15619 C CB  . GLU B  1 1089 ? 190.745 181.014 102.598 1.00 51.08  ?  1092 GLU B CB  1 
ATOM   15620 C CG  . GLU B  1 1089 ? 189.678 181.669 101.736 1.00 56.41  ?  1092 GLU B CG  1 
ATOM   15621 C CD  . GLU B  1 1089 ? 188.793 180.657 101.036 1.00 61.75  ?  1092 GLU B CD  1 
ATOM   15622 O OE1 . GLU B  1 1089 ? 187.813 180.192 101.655 1.00 62.21  ?  1092 GLU B OE1 1 
ATOM   15623 O OE2 . GLU B  1 1089 ? 189.078 180.324 99.866  1.00 60.22  -1 1092 GLU B OE2 1 
ATOM   15624 N N   . GLY B  1 1090 ? 194.258 180.763 102.585 1.00 40.56  ?  1093 GLY B N   1 
ATOM   15625 C CA  . GLY B  1 1090 ? 195.259 179.783 102.936 1.00 32.99  ?  1093 GLY B CA  1 
ATOM   15626 C C   . GLY B  1 1090 ? 196.637 180.401 103.085 1.00 34.17  ?  1093 GLY B C   1 
ATOM   15627 O O   . GLY B  1 1090 ? 196.796 181.533 103.544 1.00 38.29  ?  1093 GLY B O   1 
ATOM   15628 N N   . VAL B  1 1091 ? 197.642 179.622 102.686 1.00 26.99  ?  1094 VAL B N   1 
ATOM   15629 C CA  . VAL B  1 1091 ? 199.041 179.998 102.834 1.00 25.42  ?  1094 VAL B CA  1 
ATOM   15630 C C   . VAL B  1 1091 ? 199.833 179.328 101.720 1.00 29.29  ?  1094 VAL B C   1 
ATOM   15631 O O   . VAL B  1 1091 ? 199.496 178.230 101.265 1.00 40.18  ?  1094 VAL B O   1 
ATOM   15632 C CB  . VAL B  1 1091 ? 199.583 179.614 104.234 1.00 22.79  ?  1094 VAL B CB  1 
ATOM   15633 C CG1 . VAL B  1 1091 ? 199.569 178.106 104.424 1.00 23.33  ?  1094 VAL B CG1 1 
ATOM   15634 C CG2 . VAL B  1 1091 ? 200.979 180.179 104.454 1.00 24.90  ?  1094 VAL B CG2 1 
ATOM   15635 N N   . PHE B  1 1092 ? 200.884 180.011 101.268 1.00 20.12  ?  1095 PHE B N   1 
ATOM   15636 C CA  . PHE B  1 1092 ? 201.740 179.522 100.198 1.00 22.93  ?  1095 PHE B CA  1 
ATOM   15637 C C   . PHE B  1 1092 ? 202.820 178.606 100.760 1.00 33.46  ?  1095 PHE B C   1 
ATOM   15638 O O   . PHE B  1 1092 ? 203.428 178.904 101.792 1.00 39.81  ?  1095 PHE B O   1 
ATOM   15639 C CB  . PHE B  1 1092 ? 202.391 180.691 99.458  1.00 22.42  ?  1095 PHE B CB  1 
ATOM   15640 C CG  . PHE B  1 1092 ? 201.434 181.494 98.624  1.00 26.50  ?  1095 PHE B CG  1 
ATOM   15641 C CD1 . PHE B  1 1092 ? 200.611 180.877 97.699  1.00 35.51  ?  1095 PHE B CD1 1 
ATOM   15642 C CD2 . PHE B  1 1092 ? 201.358 182.868 98.769  1.00 28.42  ?  1095 PHE B CD2 1 
ATOM   15643 C CE1 . PHE B  1 1092 ? 199.731 181.618 96.933  1.00 32.65  ?  1095 PHE B CE1 1 
ATOM   15644 C CE2 . PHE B  1 1092 ? 200.481 183.612 98.006  1.00 25.34  ?  1095 PHE B CE2 1 
ATOM   15645 C CZ  . PHE B  1 1092 ? 199.667 182.987 97.088  1.00 23.25  ?  1095 PHE B CZ  1 
ATOM   15646 N N   . VAL B  1 1093 ? 203.058 177.488 100.073 1.00 32.51  ?  1096 VAL B N   1 
ATOM   15647 C CA  . VAL B  1 1093 ? 204.083 176.523 100.453 1.00 31.12  ?  1096 VAL B CA  1 
ATOM   15648 C C   . VAL B  1 1093 ? 204.785 176.035 99.193  1.00 33.44  ?  1096 VAL B C   1 
ATOM   15649 O O   . VAL B  1 1093 ? 204.325 176.253 98.071  1.00 37.97  ?  1096 VAL B O   1 
ATOM   15650 C CB  . VAL B  1 1093 ? 203.506 175.326 101.239 1.00 26.14  ?  1096 VAL B CB  1 
ATOM   15651 C CG1 . VAL B  1 1093 ? 203.133 175.740 102.654 1.00 22.15  ?  1096 VAL B CG1 1 
ATOM   15652 C CG2 . VAL B  1 1093 ? 202.313 174.738 100.508 1.00 26.76  ?  1096 VAL B CG2 1 
ATOM   15653 N N   . SER B  1 1094 ? 205.919 175.365 99.392  1.00 40.71  ?  1097 SER B N   1 
ATOM   15654 C CA  . SER B  1 1094 ? 206.695 174.806 98.295  1.00 39.78  ?  1097 SER B CA  1 
ATOM   15655 C C   . SER B  1 1094 ? 207.282 173.468 98.717  1.00 50.54  ?  1097 SER B C   1 
ATOM   15656 O O   . SER B  1 1094 ? 207.529 173.226 99.901  1.00 51.40  ?  1097 SER B O   1 
ATOM   15657 C CB  . SER B  1 1094 ? 207.818 175.753 97.856  1.00 40.99  ?  1097 SER B CB  1 
ATOM   15658 O OG  . SER B  1 1094 ? 208.742 175.089 97.013  1.00 46.51  ?  1097 SER B OG  1 
ATOM   15659 N N   . ASN B  1 1095 ? 207.504 172.598 97.731  1.00 69.68  ?  1098 ASN B N   1 
ATOM   15660 C CA  . ASN B  1 1095 ? 208.110 171.290 97.953  1.00 67.48  ?  1098 ASN B CA  1 
ATOM   15661 C C   . ASN B  1 1095 ? 209.481 171.190 97.290  1.00 69.57  ?  1098 ASN B C   1 
ATOM   15662 O O   . ASN B  1 1095 ? 209.996 170.092 97.073  1.00 73.62  ?  1098 ASN B O   1 
ATOM   15663 C CB  . ASN B  1 1095 ? 207.185 170.173 97.468  1.00 69.38  ?  1098 ASN B CB  1 
ATOM   15664 C CG  . ASN B  1 1095 ? 207.175 170.029 95.957  1.00 73.20  ?  1098 ASN B CG  1 
ATOM   15665 O OD1 . ASN B  1 1095 ? 207.316 171.009 95.227  1.00 73.06  ?  1098 ASN B OD1 1 
ATOM   15666 N ND2 . ASN B  1 1095 ? 207.005 168.799 95.481  1.00 73.75  ?  1098 ASN B ND2 1 
ATOM   15667 N N   . GLY B  1 1096 ? 210.084 172.333 96.974  1.00 66.88  ?  1099 GLY B N   1 
ATOM   15668 C CA  . GLY B  1 1096 ? 211.413 172.355 96.398  1.00 64.57  ?  1099 GLY B CA  1 
ATOM   15669 C C   . GLY B  1 1096 ? 211.481 172.976 95.018  1.00 67.41  ?  1099 GLY B C   1 
ATOM   15670 O O   . GLY B  1 1096 ? 212.420 173.716 94.713  1.00 68.74  ?  1099 GLY B O   1 
ATOM   15671 N N   . THR B  1 1097 ? 210.500 172.684 94.174  1.00 72.89  ?  1100 THR B N   1 
ATOM   15672 C CA  . THR B  1 1097 ? 210.484 173.219 92.815  1.00 73.87  ?  1100 THR B CA  1 
ATOM   15673 C C   . THR B  1 1097 ? 209.193 173.947 92.473  1.00 73.19  ?  1100 THR B C   1 
ATOM   15674 O O   . THR B  1 1097 ? 209.234 174.943 91.746  1.00 72.82  ?  1100 THR B O   1 
ATOM   15675 C CB  . THR B  1 1097 ? 210.718 172.093 91.788  1.00 75.21  ?  1100 THR B CB  1 
ATOM   15676 O OG1 . THR B  1 1097 ? 209.577 171.226 91.754  1.00 76.06  ?  1100 THR B OG1 1 
ATOM   15677 C CG2 . THR B  1 1097 ? 211.960 171.284 92.138  1.00 72.22  ?  1100 THR B CG2 1 
ATOM   15678 N N   . HIS B  1 1098 ? 208.052 173.481 92.974  1.00 67.21  ?  1101 HIS B N   1 
ATOM   15679 C CA  . HIS B  1 1098 ? 206.756 174.039 92.624  1.00 66.77  ?  1101 HIS B CA  1 
ATOM   15680 C C   . HIS B  1 1098 ? 206.074 174.614 93.858  1.00 66.41  ?  1101 HIS B C   1 
ATOM   15681 O O   . HIS B  1 1098 ? 206.330 174.195 94.991  1.00 67.09  ?  1101 HIS B O   1 
ATOM   15682 C CB  . HIS B  1 1098 ? 205.861 172.980 91.967  1.00 66.55  ?  1101 HIS B CB  1 
ATOM   15683 C CG  . HIS B  1 1098 ? 206.489 172.312 90.784  1.00 69.96  ?  1101 HIS B CG  1 
ATOM   15684 N ND1 . HIS B  1 1098 ? 207.119 173.015 89.781  1.00 69.82  ?  1101 HIS B ND1 1 
ATOM   15685 C CD2 . HIS B  1 1098 ? 206.587 171.005 90.445  1.00 69.37  ?  1101 HIS B CD2 1 
ATOM   15686 C CE1 . HIS B  1 1098 ? 207.578 172.171 88.874  1.00 69.78  ?  1101 HIS B CE1 1 
ATOM   15687 N NE2 . HIS B  1 1098 ? 207.268 170.944 89.254  1.00 70.03  ?  1101 HIS B NE2 1 
ATOM   15688 N N   . TRP B  1 1099 ? 205.194 175.584 93.621  1.00 46.84  ?  1102 TRP B N   1 
ATOM   15689 C CA  . TRP B  1 1099 ? 204.503 176.309 94.677  1.00 43.57  ?  1102 TRP B CA  1 
ATOM   15690 C C   . TRP B  1 1099 ? 203.026 175.938 94.690  1.00 47.09  ?  1102 TRP B C   1 
ATOM   15691 O O   . TRP B  1 1099 ? 202.413 175.750 93.634  1.00 44.59  ?  1102 TRP B O   1 
ATOM   15692 C CB  . TRP B  1 1099 ? 204.653 177.821 94.490  1.00 41.10  ?  1102 TRP B CB  1 
ATOM   15693 C CG  . TRP B  1 1099 ? 206.020 178.340 94.811  1.00 42.98  ?  1102 TRP B CG  1 
ATOM   15694 C CD1 . TRP B  1 1099 ? 207.093 178.394 93.970  1.00 46.12  ?  1102 TRP B CD1 1 
ATOM   15695 C CD2 . TRP B  1 1099 ? 206.460 178.888 96.058  1.00 43.09  ?  1102 TRP B CD2 1 
ATOM   15696 N NE1 . TRP B  1 1099 ? 208.175 178.937 94.618  1.00 45.12  ?  1102 TRP B NE1 1 
ATOM   15697 C CE2 . TRP B  1 1099 ? 207.812 179.249 95.902  1.00 41.75  ?  1102 TRP B CE2 1 
ATOM   15698 C CE3 . TRP B  1 1099 ? 205.843 179.106 97.293  1.00 43.83  ?  1102 TRP B CE3 1 
ATOM   15699 C CZ2 . TRP B  1 1099 ? 208.557 179.815 96.932  1.00 41.54  ?  1102 TRP B CZ2 1 
ATOM   15700 C CZ3 . TRP B  1 1099 ? 206.584 179.669 98.314  1.00 42.73  ?  1102 TRP B CZ3 1 
ATOM   15701 C CH2 . TRP B  1 1099 ? 207.926 180.016 98.128  1.00 38.70  ?  1102 TRP B CH2 1 
ATOM   15702 N N   . PHE B  1 1100 ? 202.460 175.836 95.891  1.00 41.92  ?  1103 PHE B N   1 
ATOM   15703 C CA  . PHE B  1 1100 ? 201.053 175.516 96.073  1.00 32.13  ?  1103 PHE B CA  1 
ATOM   15704 C C   . PHE B  1 1100 ? 200.474 176.413 97.158  1.00 32.93  ?  1103 PHE B C   1 
ATOM   15705 O O   . PHE B  1 1100 ? 201.200 177.097 97.884  1.00 36.88  ?  1103 PHE B O   1 
ATOM   15706 C CB  . PHE B  1 1100 ? 200.850 174.041 96.445  1.00 36.24  ?  1103 PHE B CB  1 
ATOM   15707 C CG  . PHE B  1 1100 ? 201.383 173.076 95.425  1.00 39.03  ?  1103 PHE B CG  1 
ATOM   15708 C CD1 . PHE B  1 1100 ? 200.848 173.028 94.150  1.00 37.52  ?  1103 PHE B CD1 1 
ATOM   15709 C CD2 . PHE B  1 1100 ? 202.414 172.209 95.746  1.00 40.62  ?  1103 PHE B CD2 1 
ATOM   15710 C CE1 . PHE B  1 1100 ? 201.334 172.138 93.212  1.00 38.89  ?  1103 PHE B CE1 1 
ATOM   15711 C CE2 . PHE B  1 1100 ? 202.904 171.318 94.812  1.00 44.48  ?  1103 PHE B CE2 1 
ATOM   15712 C CZ  . PHE B  1 1100 ? 202.363 171.283 93.544  1.00 43.93  ?  1103 PHE B CZ  1 
ATOM   15713 N N   . VAL B  1 1101 ? 199.147 176.404 97.264  1.00 29.27  ?  1104 VAL B N   1 
ATOM   15714 C CA  . VAL B  1 1101 ? 198.428 177.116 98.313  1.00 27.90  ?  1104 VAL B CA  1 
ATOM   15715 C C   . VAL B  1 1101 ? 197.563 176.109 99.058  1.00 32.20  ?  1104 VAL B C   1 
ATOM   15716 O O   . VAL B  1 1101 ? 196.828 175.334 98.436  1.00 42.24  ?  1104 VAL B O   1 
ATOM   15717 C CB  . VAL B  1 1101 ? 197.576 178.270 97.746  1.00 25.79  ?  1104 VAL B CB  1 
ATOM   15718 C CG1 . VAL B  1 1101 ? 196.736 177.800 96.569  1.00 32.81  ?  1104 VAL B CG1 1 
ATOM   15719 C CG2 . VAL B  1 1101 ? 196.694 178.867 98.832  1.00 24.05  ?  1104 VAL B CG2 1 
ATOM   15720 N N   . THR B  1 1102 ? 197.663 176.105 100.386 1.00 23.25  ?  1105 THR B N   1 
ATOM   15721 C CA  . THR B  1 1102 ? 196.960 175.119 101.195 1.00 24.24  ?  1105 THR B CA  1 
ATOM   15722 C C   . THR B  1 1102 ? 196.290 175.801 102.378 1.00 32.17  ?  1105 THR B C   1 
ATOM   15723 O O   . THR B  1 1102 ? 196.601 176.943 102.720 1.00 43.27  ?  1105 THR B O   1 
ATOM   15724 C CB  . THR B  1 1102 ? 197.904 174.024 101.705 1.00 23.24  ?  1105 THR B CB  1 
ATOM   15725 O OG1 . THR B  1 1102 ? 197.249 173.270 102.731 1.00 29.56  ?  1105 THR B OG1 1 
ATOM   15726 C CG2 . THR B  1 1102 ? 199.163 174.642 102.280 1.00 23.79  ?  1105 THR B CG2 1 
ATOM   15727 N N   . GLN B  1 1103 ? 195.359 175.084 103.002 1.00 26.90  ?  1106 GLN B N   1 
ATOM   15728 C CA  . GLN B  1 1103 ? 194.756 175.579 104.228 1.00 23.01  ?  1106 GLN B CA  1 
ATOM   15729 C C   . GLN B  1 1103 ? 195.736 175.429 105.391 1.00 30.40  ?  1106 GLN B C   1 
ATOM   15730 O O   . GLN B  1 1103 ? 196.744 174.721 105.307 1.00 34.92  ?  1106 GLN B O   1 
ATOM   15731 C CB  . GLN B  1 1103 ? 193.440 174.855 104.515 1.00 21.08  ?  1106 GLN B CB  1 
ATOM   15732 C CG  . GLN B  1 1103 ? 193.420 173.390 104.127 1.00 25.28  ?  1106 GLN B CG  1 
ATOM   15733 C CD  . GLN B  1 1103 ? 192.273 172.639 104.773 1.00 28.93  ?  1106 GLN B CD  1 
ATOM   15734 O OE1 . GLN B  1 1103 ? 191.952 172.859 105.939 1.00 26.93  ?  1106 GLN B OE1 1 
ATOM   15735 N NE2 . GLN B  1 1103 ? 191.646 171.750 104.013 1.00 29.26  ?  1106 GLN B NE2 1 
ATOM   15736 N N   . ARG B  1 1104 ? 195.427 176.110 106.494 1.00 30.42  ?  1107 ARG B N   1 
ATOM   15737 C CA  . ARG B  1 1104 ? 196.409 176.283 107.558 1.00 28.69  ?  1107 ARG B CA  1 
ATOM   15738 C C   . ARG B  1 1104 ? 196.467 175.099 108.516 1.00 35.75  ?  1107 ARG B C   1 
ATOM   15739 O O   . ARG B  1 1104 ? 197.525 174.838 109.098 1.00 44.25  ?  1107 ARG B O   1 
ATOM   15740 C CB  . ARG B  1 1104 ? 196.108 177.566 108.331 1.00 31.62  ?  1107 ARG B CB  1 
ATOM   15741 C CG  . ARG B  1 1104 ? 195.984 178.793 107.444 1.00 36.14  ?  1107 ARG B CG  1 
ATOM   15742 C CD  . ARG B  1 1104 ? 195.621 180.030 108.243 1.00 36.83  ?  1107 ARG B CD  1 
ATOM   15743 N NE  . ARG B  1 1104 ? 195.619 181.228 107.411 1.00 42.22  ?  1107 ARG B NE  1 
ATOM   15744 C CZ  . ARG B  1 1104 ? 195.071 182.383 107.762 1.00 41.45  ?  1107 ARG B CZ  1 
ATOM   15745 N NH1 . ARG B  1 1104 ? 194.467 182.536 108.929 1.00 38.28  1  1107 ARG B NH1 1 
ATOM   15746 N NH2 . ARG B  1 1104 ? 195.130 183.411 106.919 1.00 34.09  ?  1107 ARG B NH2 1 
ATOM   15747 N N   . ASN B  1 1105 ? 195.364 174.377 108.699 1.00 31.23  ?  1108 ASN B N   1 
ATOM   15748 C CA  . ASN B  1 1105 ? 195.292 173.322 109.702 1.00 24.20  ?  1108 ASN B CA  1 
ATOM   15749 C C   . ASN B  1 1105 ? 195.371 171.918 109.119 1.00 25.75  ?  1108 ASN B C   1 
ATOM   15750 O O   . ASN B  1 1105 ? 195.247 170.946 109.871 1.00 28.90  ?  1108 ASN B O   1 
ATOM   15751 C CB  . ASN B  1 1105 ? 194.004 173.462 110.519 1.00 29.80  ?  1108 ASN B CB  1 
ATOM   15752 C CG  . ASN B  1 1105 ? 194.066 174.604 111.512 1.00 36.62  ?  1108 ASN B CG  1 
ATOM   15753 O OD1 . ASN B  1 1105 ? 193.801 175.755 111.170 1.00 37.24  ?  1108 ASN B OD1 1 
ATOM   15754 N ND2 . ASN B  1 1105 ? 194.420 174.290 112.752 1.00 34.09  ?  1108 ASN B ND2 1 
ATOM   15755 N N   . PHE B  1 1106 ? 195.579 171.781 107.812 1.00 27.28  ?  1109 PHE B N   1 
ATOM   15756 C CA  . PHE B  1 1106 ? 195.640 170.467 107.189 1.00 24.85  ?  1109 PHE B CA  1 
ATOM   15757 C C   . PHE B  1 1106 ? 196.326 170.612 105.839 1.00 26.06  ?  1109 PHE B C   1 
ATOM   15758 O O   . PHE B  1 1106 ? 196.102 171.595 105.130 1.00 35.74  ?  1109 PHE B O   1 
ATOM   15759 C CB  . PHE B  1 1106 ? 194.239 169.866 107.022 1.00 22.39  ?  1109 PHE B CB  1 
ATOM   15760 C CG  . PHE B  1 1106 ? 194.226 168.367 106.923 1.00 27.43  ?  1109 PHE B CG  1 
ATOM   15761 C CD1 . PHE B  1 1106 ? 194.341 167.585 108.059 1.00 26.42  ?  1109 PHE B CD1 1 
ATOM   15762 C CD2 . PHE B  1 1106 ? 194.088 167.740 105.697 1.00 26.97  ?  1109 PHE B CD2 1 
ATOM   15763 C CE1 . PHE B  1 1106 ? 194.325 166.206 107.973 1.00 31.35  ?  1109 PHE B CE1 1 
ATOM   15764 C CE2 . PHE B  1 1106 ? 194.072 166.361 105.605 1.00 22.51  ?  1109 PHE B CE2 1 
ATOM   15765 C CZ  . PHE B  1 1106 ? 194.191 165.595 106.745 1.00 24.03  ?  1109 PHE B CZ  1 
ATOM   15766 N N   . TYR B  1 1107 ? 197.155 169.632 105.490 1.00 22.40  ?  1110 TYR B N   1 
ATOM   15767 C CA  . TYR B  1 1107 ? 197.919 169.698 104.251 1.00 26.90  ?  1110 TYR B CA  1 
ATOM   15768 C C   . TYR B  1 1107 ? 197.055 169.237 103.083 1.00 34.91  ?  1110 TYR B C   1 
ATOM   15769 O O   . TYR B  1 1107 ? 196.625 168.080 103.037 1.00 39.70  ?  1110 TYR B O   1 
ATOM   15770 C CB  . TYR B  1 1107 ? 199.185 168.851 104.351 1.00 22.10  ?  1110 TYR B CB  1 
ATOM   15771 C CG  . TYR B  1 1107 ? 200.129 169.049 103.188 1.00 28.33  ?  1110 TYR B CG  1 
ATOM   15772 C CD1 . TYR B  1 1107 ? 200.508 170.323 102.789 1.00 25.60  ?  1110 TYR B CD1 1 
ATOM   15773 C CD2 . TYR B  1 1107 ? 200.638 167.965 102.487 1.00 33.97  ?  1110 TYR B CD2 1 
ATOM   15774 C CE1 . TYR B  1 1107 ? 201.366 170.512 101.725 1.00 30.84  ?  1110 TYR B CE1 1 
ATOM   15775 C CE2 . TYR B  1 1107 ? 201.499 168.145 101.422 1.00 32.63  ?  1110 TYR B CE2 1 
ATOM   15776 C CZ  . TYR B  1 1107 ? 201.860 169.420 101.046 1.00 33.47  ?  1110 TYR B CZ  1 
ATOM   15777 O OH  . TYR B  1 1107 ? 202.717 169.605 99.987  1.00 36.04  ?  1110 TYR B OH  1 
ATOM   15778 N N   . GLU B  1 1108 ? 196.808 170.143 102.141 1.00 33.76  ?  1111 GLU B N   1 
ATOM   15779 C CA  . GLU B  1 1108 ? 196.031 169.850 100.944 1.00 28.87  ?  1111 GLU B CA  1 
ATOM   15780 C C   . GLU B  1 1108 ? 196.427 170.828 99.844  1.00 32.93  ?  1111 GLU B C   1 
ATOM   15781 O O   . GLU B  1 1108 ? 195.794 171.879 99.688  1.00 42.34  ?  1111 GLU B O   1 
ATOM   15782 C CB  . GLU B  1 1108 ? 194.533 169.935 101.240 1.00 30.58  ?  1111 GLU B CB  1 
ATOM   15783 C CG  . GLU B  1 1108 ? 193.642 169.532 100.080 1.00 35.08  ?  1111 GLU B CG  1 
ATOM   15784 C CD  . GLU B  1 1108 ? 192.388 168.814 100.536 1.00 44.72  ?  1111 GLU B CD  1 
ATOM   15785 O OE1 . GLU B  1 1108 ? 192.484 167.982 101.462 1.00 47.91  ?  1111 GLU B OE1 1 
ATOM   15786 O OE2 . GLU B  1 1108 ? 191.308 169.080 99.969  1.00 46.28  -1 1111 GLU B OE2 1 
ATOM   15787 N N   . PRO B  1 1109 ? 197.467 170.523 99.070  1.00 33.61  ?  1112 PRO B N   1 
ATOM   15788 C CA  . PRO B  1 1109 ? 197.961 171.495 98.090  1.00 34.52  ?  1112 PRO B CA  1 
ATOM   15789 C C   . PRO B  1 1109 ? 197.056 171.591 96.871  1.00 40.30  ?  1112 PRO B C   1 
ATOM   15790 O O   . PRO B  1 1109 ? 196.514 170.592 96.394  1.00 43.62  ?  1112 PRO B O   1 
ATOM   15791 C CB  . PRO B  1 1109 ? 199.341 170.944 97.718  1.00 35.31  ?  1112 PRO B CB  1 
ATOM   15792 C CG  . PRO B  1 1109 ? 199.203 169.473 97.906  1.00 35.94  ?  1112 PRO B CG  1 
ATOM   15793 C CD  . PRO B  1 1109 ? 198.254 169.278 99.063  1.00 37.11  ?  1112 PRO B CD  1 
ATOM   15794 N N   . GLN B  1 1110 ? 196.898 172.815 96.371  1.00 34.70  ?  1113 GLN B N   1 
ATOM   15795 C CA  . GLN B  1 1110 ? 196.146 173.075 95.152  1.00 32.81  ?  1113 GLN B CA  1 
ATOM   15796 C C   . GLN B  1 1110 ? 196.930 174.044 94.280  1.00 33.52  ?  1113 GLN B C   1 
ATOM   15797 O O   . GLN B  1 1110 ? 197.762 174.815 94.763  1.00 42.02  ?  1113 GLN B O   1 
ATOM   15798 C CB  . GLN B  1 1110 ? 194.749 173.642 95.443  1.00 37.27  ?  1113 GLN B CB  1 
ATOM   15799 C CG  . GLN B  1 1110 ? 193.994 172.937 96.556  1.00 38.13  ?  1113 GLN B CG  1 
ATOM   15800 C CD  . GLN B  1 1110 ? 192.956 173.826 97.208  1.00 42.31  ?  1113 GLN B CD  1 
ATOM   15801 O OE1 . GLN B  1 1110 ? 192.073 174.361 96.538  1.00 48.79  ?  1113 GLN B OE1 1 
ATOM   15802 N NE2 . GLN B  1 1110 ? 193.057 173.989 98.522  1.00 40.36  ?  1113 GLN B NE2 1 
ATOM   15803 N N   . ILE B  1 1111 ? 196.653 173.993 92.977  1.00 36.66  ?  1114 ILE B N   1 
ATOM   15804 C CA  . ILE B  1 1111 ? 197.339 174.859 92.026  1.00 42.17  ?  1114 ILE B CA  1 
ATOM   15805 C C   . ILE B  1 1111 ? 196.845 176.291 92.186  1.00 46.16  ?  1114 ILE B C   1 
ATOM   15806 O O   . ILE B  1 1111 ? 195.642 176.541 92.340  1.00 49.95  ?  1114 ILE B O   1 
ATOM   15807 C CB  . ILE B  1 1111 ? 197.130 174.341 90.592  1.00 40.14  ?  1114 ILE B CB  1 
ATOM   15808 C CG1 . ILE B  1 1111 ? 198.198 173.304 90.242  1.00 45.65  ?  1114 ILE B CG1 1 
ATOM   15809 C CG2 . ILE B  1 1111 ? 197.149 175.481 89.585  1.00 39.32  ?  1114 ILE B CG2 1 
ATOM   15810 C CD1 . ILE B  1 1111 ? 197.767 172.318 89.181  1.00 48.48  ?  1114 ILE B CD1 1 
ATOM   15811 N N   . ILE B  1 1112 ? 197.780 177.242 92.155  1.00 45.38  ?  1115 ILE B N   1 
ATOM   15812 C CA  . ILE B  1 1112 ? 197.437 178.646 92.344  1.00 43.71  ?  1115 ILE B CA  1 
ATOM   15813 C C   . ILE B  1 1112 ? 196.672 179.154 91.130  1.00 45.60  ?  1115 ILE B C   1 
ATOM   15814 O O   . ILE B  1 1112 ? 197.110 178.988 89.984  1.00 49.16  ?  1115 ILE B O   1 
ATOM   15815 C CB  . ILE B  1 1112 ? 198.703 179.481 92.589  1.00 44.43  ?  1115 ILE B CB  1 
ATOM   15816 C CG1 . ILE B  1 1112 ? 199.363 179.080 93.909  1.00 47.30  ?  1115 ILE B CG1 1 
ATOM   15817 C CG2 . ILE B  1 1112 ? 198.375 180.965 92.586  1.00 43.55  ?  1115 ILE B CG2 1 
ATOM   15818 C CD1 . ILE B  1 1112 ? 200.745 179.662 94.097  1.00 42.75  ?  1115 ILE B CD1 1 
ATOM   15819 N N   . THR B  1 1113 ? 195.521 179.778 91.378  1.00 49.82  ?  1116 THR B N   1 
ATOM   15820 C CA  . THR B  1 1113 ? 194.711 180.358 90.314  1.00 49.73  ?  1116 THR B CA  1 
ATOM   15821 C C   . THR B  1 1113 ? 194.255 181.760 90.696  1.00 51.07  ?  1116 THR B C   1 
ATOM   15822 O O   . THR B  1 1113 ? 194.715 182.315 91.699  1.00 54.49  ?  1116 THR B O   1 
ATOM   15823 C CB  . THR B  1 1113 ? 193.498 179.474 90.010  1.00 49.89  ?  1116 THR B CB  1 
ATOM   15824 O OG1 . THR B  1 1113 ? 192.930 179.001 91.237  1.00 51.05  ?  1116 THR B OG1 1 
ATOM   15825 C CG2 . THR B  1 1113 ? 193.904 178.285 89.155  1.00 53.35  ?  1116 THR B CG2 1 
ATOM   15826 N N   . THR B  1 1114 ? 193.357 182.340 89.905  1.00 57.94  ?  1117 THR B N   1 
ATOM   15827 C CA  . THR B  1 1114 ? 192.796 183.651 90.203  1.00 60.16  ?  1117 THR B CA  1 
ATOM   15828 C C   . THR B  1 1114 ? 191.542 183.574 91.063  1.00 59.34  ?  1117 THR B C   1 
ATOM   15829 O O   . THR B  1 1114 ? 190.940 184.615 91.348  1.00 57.54  ?  1117 THR B O   1 
ATOM   15830 C CB  . THR B  1 1114 ? 192.475 184.401 88.906  1.00 57.64  ?  1117 THR B CB  1 
ATOM   15831 O OG1 . THR B  1 1114 ? 191.488 183.675 88.163  1.00 62.35  ?  1117 THR B OG1 1 
ATOM   15832 C CG2 . THR B  1 1114 ? 193.726 184.560 88.057  1.00 56.79  ?  1117 THR B CG2 1 
ATOM   15833 N N   . ASP B  1 1115 ? 191.135 182.377 91.481  1.00 57.75  ?  1118 ASP B N   1 
ATOM   15834 C CA  . ASP B  1 1115 ? 189.949 182.196 92.304  1.00 54.76  ?  1118 ASP B CA  1 
ATOM   15835 C C   . ASP B  1 1115 ? 190.274 181.937 93.769  1.00 57.21  ?  1118 ASP B C   1 
ATOM   15836 O O   . ASP B  1 1115 ? 189.352 181.762 94.571  1.00 59.76  ?  1118 ASP B O   1 
ATOM   15837 C CB  . ASP B  1 1115 ? 189.098 181.047 91.754  1.00 56.92  ?  1118 ASP B CB  1 
ATOM   15838 C CG  . ASP B  1 1115 ? 188.405 181.407 90.456  1.00 64.35  ?  1118 ASP B CG  1 
ATOM   15839 O OD1 . ASP B  1 1115 ? 189.063 181.995 89.572  1.00 63.90  ?  1118 ASP B OD1 1 
ATOM   15840 O OD2 . ASP B  1 1115 ? 187.201 181.104 90.319  1.00 66.84  -1 1118 ASP B OD2 1 
ATOM   15841 N N   . ASN B  1 1116 ? 191.557 181.903 94.137  1.00 48.51  ?  1119 ASN B N   1 
ATOM   15842 C CA  . ASN B  1 1116 ? 191.961 181.762 95.532  1.00 45.99  ?  1119 ASN B CA  1 
ATOM   15843 C C   . ASN B  1 1116 ? 192.982 182.821 95.933  1.00 48.33  ?  1119 ASN B C   1 
ATOM   15844 O O   . ASN B  1 1116 ? 193.614 182.698 96.986  1.00 49.64  ?  1119 ASN B O   1 
ATOM   15845 C CB  . ASN B  1 1116 ? 192.515 180.361 95.804  1.00 42.04  ?  1119 ASN B CB  1 
ATOM   15846 C CG  . ASN B  1 1116 ? 193.405 179.856 94.687  1.00 45.38  ?  1119 ASN B CG  1 
ATOM   15847 O OD1 . ASN B  1 1116 ? 194.003 180.640 93.952  1.00 51.81  ?  1119 ASN B OD1 1 
ATOM   15848 N ND2 . ASN B  1 1116 ? 193.501 178.539 94.558  1.00 42.38  ?  1119 ASN B ND2 1 
ATOM   15849 N N   . THR B  1 1117 ? 193.154 183.858 95.114  1.00 41.83  ?  1120 THR B N   1 
ATOM   15850 C CA  . THR B  1 1117 ? 194.075 184.947 95.403  1.00 37.94  ?  1120 THR B CA  1 
ATOM   15851 C C   . THR B  1 1117 ? 193.418 186.265 95.022  1.00 43.28  ?  1120 THR B C   1 
ATOM   15852 O O   . THR B  1 1117 ? 192.521 186.313 94.177  1.00 49.50  ?  1120 THR B O   1 
ATOM   15853 C CB  . THR B  1 1117 ? 195.402 184.789 94.649  1.00 39.83  ?  1120 THR B CB  1 
ATOM   15854 O OG1 . THR B  1 1117 ? 195.138 184.475 93.276  1.00 42.23  ?  1120 THR B OG1 1 
ATOM   15855 C CG2 . THR B  1 1117 ? 196.245 183.683 95.264  1.00 39.96  ?  1120 THR B CG2 1 
ATOM   15856 N N   . PHE B  1 1118 ? 193.873 187.342 95.660  1.00 31.81  ?  1121 PHE B N   1 
ATOM   15857 C CA  . PHE B  1 1118 ? 193.390 188.680 95.342  1.00 28.26  ?  1121 PHE B CA  1 
ATOM   15858 C C   . PHE B  1 1118 ? 194.564 189.634 95.172  1.00 32.00  ?  1121 PHE B C   1 
ATOM   15859 O O   . PHE B  1 1118 ? 195.610 189.478 95.805  1.00 41.03  ?  1121 PHE B O   1 
ATOM   15860 C CB  . PHE B  1 1118 ? 192.406 189.202 96.412  1.00 30.98  ?  1121 PHE B CB  1 
ATOM   15861 C CG  . PHE B  1 1118 ? 193.020 189.428 97.765  1.00 31.92  ?  1121 PHE B CG  1 
ATOM   15862 C CD1 . PHE B  1 1118 ? 193.607 190.642 98.084  1.00 33.04  ?  1121 PHE B CD1 1 
ATOM   15863 C CD2 . PHE B  1 1118 ? 192.989 188.434 98.727  1.00 31.29  ?  1121 PHE B CD2 1 
ATOM   15864 C CE1 . PHE B  1 1118 ? 194.164 190.852 99.330  1.00 28.76  ?  1121 PHE B CE1 1 
ATOM   15865 C CE2 . PHE B  1 1118 ? 193.544 188.639 99.975  1.00 29.45  ?  1121 PHE B CE2 1 
ATOM   15866 C CZ  . PHE B  1 1118 ? 194.131 189.850 100.276 1.00 25.12  ?  1121 PHE B CZ  1 
ATOM   15867 N N   . VAL B  1 1119 ? 194.377 190.629 94.306  1.00 37.19  ?  1122 VAL B N   1 
ATOM   15868 C CA  . VAL B  1 1119 ? 195.441 191.541 93.895  1.00 38.25  ?  1122 VAL B CA  1 
ATOM   15869 C C   . VAL B  1 1119 ? 195.360 192.821 94.713  1.00 40.90  ?  1122 VAL B C   1 
ATOM   15870 O O   . VAL B  1 1119 ? 194.266 193.335 94.979  1.00 47.91  ?  1122 VAL B O   1 
ATOM   15871 C CB  . VAL B  1 1119 ? 195.349 191.849 92.389  1.00 37.44  ?  1122 VAL B CB  1 
ATOM   15872 C CG1 . VAL B  1 1119 ? 196.589 192.590 91.917  1.00 36.36  ?  1122 VAL B CG1 1 
ATOM   15873 C CG2 . VAL B  1 1119 ? 195.148 190.569 91.596  1.00 38.47  ?  1122 VAL B CG2 1 
ATOM   15874 N N   . SER B  1 1120 ? 196.524 193.341 95.115  1.00 43.27  ?  1123 SER B N   1 
ATOM   15875 C CA  . SER B  1 1120 ? 196.582 194.619 95.824  1.00 42.51  ?  1123 SER B CA  1 
ATOM   15876 C C   . SER B  1 1120 ? 197.968 195.224 95.597  1.00 48.58  ?  1123 SER B C   1 
ATOM   15877 O O   . SER B  1 1120 ? 198.936 194.809 96.238  1.00 52.71  ?  1123 SER B O   1 
ATOM   15878 C CB  . SER B  1 1120 ? 196.290 194.440 97.305  1.00 46.58  ?  1123 SER B CB  1 
ATOM   15879 O OG  . SER B  1 1120 ? 196.738 195.561 98.048  1.00 48.92  ?  1123 SER B OG  1 
ATOM   15880 N N   . GLY B  1 1121 ? 198.047 196.196 94.694  1.00 56.31  ?  1124 GLY B N   1 
ATOM   15881 C CA  . GLY B  1 1121 ? 199.276 196.937 94.489  1.00 57.72  ?  1124 GLY B CA  1 
ATOM   15882 C C   . GLY B  1 1121 ? 200.211 196.290 93.485  1.00 57.04  ?  1124 GLY B C   1 
ATOM   15883 O O   . GLY B  1 1121 ? 199.811 195.528 92.600  1.00 59.56  ?  1124 GLY B O   1 
ATOM   15884 N N   . ASN B  1 1122 ? 201.493 196.615 93.637  1.00 65.81  ?  1125 ASN B N   1 
ATOM   15885 C CA  . ASN B  1 1122 ? 202.549 196.095 92.782  1.00 69.00  ?  1125 ASN B CA  1 
ATOM   15886 C C   . ASN B  1 1122 ? 203.678 195.549 93.646  1.00 71.16  ?  1125 ASN B C   1 
ATOM   15887 O O   . ASN B  1 1122 ? 203.850 195.941 94.803  1.00 72.91  ?  1125 ASN B O   1 
ATOM   15888 C CB  . ASN B  1 1122 ? 203.079 197.170 91.821  1.00 68.13  ?  1125 ASN B CB  1 
ATOM   15889 C CG  . ASN B  1 1122 ? 203.753 198.321 92.543  1.00 72.17  ?  1125 ASN B CG  1 
ATOM   15890 O OD1 . ASN B  1 1122 ? 203.480 198.580 93.715  1.00 74.45  ?  1125 ASN B OD1 1 
ATOM   15891 N ND2 . ASN B  1 1122 ? 204.636 199.023 91.842  1.00 71.40  ?  1125 ASN B ND2 1 
ATOM   15892 N N   . CYS B  1 1123 ? 204.456 194.633 93.065  1.00 71.03  ?  1126 CYS B N   1 
ATOM   15893 C CA  . CYS B  1 1123 ? 205.498 193.916 93.801  1.00 72.62  ?  1126 CYS B CA  1 
ATOM   15894 C C   . CYS B  1 1123 ? 206.763 194.774 93.888  1.00 72.30  ?  1126 CYS B C   1 
ATOM   15895 O O   . CYS B  1 1123 ? 207.800 194.492 93.284  1.00 73.36  ?  1126 CYS B O   1 
ATOM   15896 C CB  . CYS B  1 1123 ? 205.777 192.566 93.151  1.00 75.76  ?  1126 CYS B CB  1 
ATOM   15897 S SG  . CYS B  1 1123 ? 205.636 192.540 91.347  1.00 85.07  ?  1126 CYS B SG  1 
ATOM   15898 N N   . ASP B  1 1124 ? 206.656 195.854 94.666  1.00 76.10  ?  1127 ASP B N   1 
ATOM   15899 C CA  . ASP B  1 1124 ? 207.807 196.699 94.955  1.00 76.05  ?  1127 ASP B CA  1 
ATOM   15900 C C   . ASP B  1 1124 ? 207.855 197.211 96.389  1.00 74.72  ?  1127 ASP B C   1 
ATOM   15901 O O   . ASP B  1 1124 ? 208.768 197.976 96.714  1.00 74.58  ?  1127 ASP B O   1 
ATOM   15902 C CB  . ASP B  1 1124 ? 207.848 197.899 93.994  1.00 74.69  ?  1127 ASP B CB  1 
ATOM   15903 C CG  . ASP B  1 1124 ? 208.887 197.738 92.904  1.00 77.65  ?  1127 ASP B CG  1 
ATOM   15904 O OD1 . ASP B  1 1124 ? 209.969 197.183 93.189  1.00 76.68  ?  1127 ASP B OD1 1 
ATOM   15905 O OD2 . ASP B  1 1124 ? 208.625 198.170 91.762  1.00 80.31  -1 1127 ASP B OD2 1 
ATOM   15906 N N   . VAL B  1 1125 ? 206.918 196.822 97.252  1.00 68.32  ?  1128 VAL B N   1 
ATOM   15907 C CA  . VAL B  1 1125 ? 206.871 197.340 98.616  1.00 66.76  ?  1128 VAL B CA  1 
ATOM   15908 C C   . VAL B  1 1125 ? 207.001 196.196 99.612  1.00 67.68  ?  1128 VAL B C   1 
ATOM   15909 O O   . VAL B  1 1125 ? 207.479 196.387 100.736 1.00 68.12  ?  1128 VAL B O   1 
ATOM   15910 C CB  . VAL B  1 1125 ? 205.575 198.136 98.864  1.00 65.06  ?  1128 VAL B CB  1 
ATOM   15911 C CG1 . VAL B  1 1125 ? 205.703 198.988 100.118 1.00 64.54  ?  1128 VAL B CG1 1 
ATOM   15912 C CG2 . VAL B  1 1125 ? 205.239 199.001 97.659  1.00 66.14  ?  1128 VAL B CG2 1 
ATOM   15913 N N   . VAL B  1 1126 ? 206.584 195.001 99.209  1.00 55.67  ?  1129 VAL B N   1 
ATOM   15914 C CA  . VAL B  1 1126 ? 206.594 193.848 100.102 1.00 50.81  ?  1129 VAL B CA  1 
ATOM   15915 C C   . VAL B  1 1126 ? 208.000 193.269 100.169 1.00 52.10  ?  1129 VAL B C   1 
ATOM   15916 O O   . VAL B  1 1126 ? 208.720 193.221 99.165  1.00 52.05  ?  1129 VAL B O   1 
ATOM   15917 C CB  . VAL B  1 1126 ? 205.574 192.794 99.635  1.00 49.30  ?  1129 VAL B CB  1 
ATOM   15918 C CG1 . VAL B  1 1126 ? 205.273 191.815 100.759 1.00 49.43  ?  1129 VAL B CG1 1 
ATOM   15919 C CG2 . VAL B  1 1126 ? 204.299 193.468 99.157  1.00 49.80  ?  1129 VAL B CG2 1 
ATOM   15920 N N   . ILE B  1 1127 ? 208.394 192.824 101.358 1.00 50.60  ?  1130 ILE B N   1 
ATOM   15921 C CA  . ILE B  1 1127 ? 209.709 192.239 101.590 1.00 49.45  ?  1130 ILE B CA  1 
ATOM   15922 C C   . ILE B  1 1127 ? 209.565 190.724 101.580 1.00 51.85  ?  1130 ILE B C   1 
ATOM   15923 O O   . ILE B  1 1127 ? 208.909 190.148 102.458 1.00 55.57  ?  1130 ILE B O   1 
ATOM   15924 C CB  . ILE B  1 1127 ? 210.310 192.724 102.918 1.00 47.21  ?  1130 ILE B CB  1 
ATOM   15925 C CG1 . ILE B  1 1127 ? 210.455 194.247 102.918 1.00 50.23  ?  1130 ILE B CG1 1 
ATOM   15926 C CG2 . ILE B  1 1127 ? 211.650 192.057 103.168 1.00 48.69  ?  1130 ILE B CG2 1 
ATOM   15927 C CD1 . ILE B  1 1127 ? 210.649 194.835 104.296 1.00 49.70  ?  1130 ILE B CD1 1 
ATOM   15928 N N   . GLY B  1 1128 ? 210.188 190.077 100.601 1.00 44.55  ?  1131 GLY B N   1 
ATOM   15929 C CA  . GLY B  1 1128 ? 210.110 188.639 100.453 1.00 42.43  ?  1131 GLY B CA  1 
ATOM   15930 C C   . GLY B  1 1128 ? 209.260 188.142 99.306  1.00 40.95  ?  1131 GLY B C   1 
ATOM   15931 O O   . GLY B  1 1128 ? 209.023 186.932 99.217  1.00 45.43  ?  1131 GLY B O   1 
ATOM   15932 N N   . ILE B  1 1129 ? 208.789 189.029 98.430  1.00 37.31  ?  1132 ILE B N   1 
ATOM   15933 C CA  . ILE B  1 1129 ? 207.939 188.611 97.324  1.00 39.92  ?  1132 ILE B CA  1 
ATOM   15934 C C   . ILE B  1 1129 ? 208.777 187.862 96.293  1.00 45.66  ?  1132 ILE B C   1 
ATOM   15935 O O   . ILE B  1 1129 ? 209.969 188.146 96.108  1.00 53.30  ?  1132 ILE B O   1 
ATOM   15936 C CB  . ILE B  1 1129 ? 207.234 189.833 96.713  1.00 41.64  ?  1132 ILE B CB  1 
ATOM   15937 C CG1 . ILE B  1 1129 ? 206.244 189.400 95.637  1.00 45.32  ?  1132 ILE B CG1 1 
ATOM   15938 C CG2 . ILE B  1 1129 ? 208.250 190.810 96.143  1.00 41.86  ?  1132 ILE B CG2 1 
ATOM   15939 C CD1 . ILE B  1 1129 ? 204.943 190.160 95.679  1.00 45.32  ?  1132 ILE B CD1 1 
ATOM   15940 N N   . VAL B  1 1130 ? 208.163 186.881 95.628  1.00 40.84  ?  1133 VAL B N   1 
ATOM   15941 C CA  . VAL B  1 1130 ? 208.880 185.973 94.743  1.00 39.11  ?  1133 VAL B CA  1 
ATOM   15942 C C   . VAL B  1 1130 ? 208.228 185.974 93.358  1.00 43.39  ?  1133 VAL B C   1 
ATOM   15943 O O   . VAL B  1 1130 ? 207.082 186.389 93.175  1.00 50.44  ?  1133 VAL B O   1 
ATOM   15944 C CB  . VAL B  1 1130 ? 208.967 184.543 95.309  1.00 38.64  ?  1133 VAL B CB  1 
ATOM   15945 C CG1 . VAL B  1 1130 ? 209.543 184.559 96.730  1.00 42.92  ?  1133 VAL B CG1 1 
ATOM   15946 C CG2 . VAL B  1 1130 ? 207.616 183.861 95.287  1.00 40.98  ?  1133 VAL B CG2 1 
ATOM   15947 N N   . ASN B  1 1131 ? 208.997 185.498 92.379  1.00 58.27  ?  1134 ASN B N   1 
ATOM   15948 C CA  . ASN B  1 1131 ? 208.547 185.257 91.012  1.00 58.74  ?  1134 ASN B CA  1 
ATOM   15949 C C   . ASN B  1 1131 ? 207.680 184.009 90.993  1.00 63.81  ?  1134 ASN B C   1 
ATOM   15950 O O   . ASN B  1 1131 ? 207.950 183.065 91.742  1.00 69.58  ?  1134 ASN B O   1 
ATOM   15951 C CB  . ASN B  1 1131 ? 209.743 185.051 90.074  1.00 58.81  ?  1134 ASN B CB  1 
ATOM   15952 C CG  . ASN B  1 1131 ? 210.173 186.310 89.373  1.00 63.63  ?  1134 ASN B CG  1 
ATOM   15953 O OD1 . ASN B  1 1131 ? 210.382 186.310 88.162  1.00 64.22  ?  1134 ASN B OD1 1 
ATOM   15954 N ND2 . ASN B  1 1131 ? 210.295 187.397 90.126  1.00 68.13  ?  1134 ASN B ND2 1 
ATOM   15955 N N   . ASN B  1 1132 ? 206.641 184.012 90.162  1.00 61.88  ?  1135 ASN B N   1 
ATOM   15956 C CA  . ASN B  1 1132 ? 205.860 182.817 89.820  1.00 60.40  ?  1135 ASN B CA  1 
ATOM   15957 C C   . ASN B  1 1132 ? 204.793 183.213 88.807  1.00 61.27  ?  1135 ASN B C   1 
ATOM   15958 O O   . ASN B  1 1132 ? 204.722 184.369 88.373  1.00 66.83  ?  1135 ASN B O   1 
ATOM   15959 C CB  . ASN B  1 1132 ? 205.241 182.153 91.050  1.00 59.66  ?  1135 ASN B CB  1 
ATOM   15960 C CG  . ASN B  1 1132 ? 205.220 180.639 90.942  1.00 63.42  ?  1135 ASN B CG  1 
ATOM   15961 O OD1 . ASN B  1 1132 ? 205.373 180.077 89.855  1.00 69.19  ?  1135 ASN B OD1 1 
ATOM   15962 N ND2 . ASN B  1 1132 ? 205.027 179.972 92.069  1.00 62.79  ?  1135 ASN B ND2 1 
ATOM   15963 N N   . THR B  1 1133 ? 203.953 182.248 88.447  1.00 58.71  ?  1136 THR B N   1 
ATOM   15964 C CA  . THR B  1 1133 ? 202.883 182.427 87.481  1.00 59.75  ?  1136 THR B CA  1 
ATOM   15965 C C   . THR B  1 1133 ? 201.554 182.032 88.110  1.00 62.48  ?  1136 THR B C   1 
ATOM   15966 O O   . THR B  1 1133 ? 201.498 181.168 88.991  1.00 62.21  ?  1136 THR B O   1 
ATOM   15967 C CB  . THR B  1 1133 ? 203.147 181.600 86.213  1.00 61.31  ?  1136 THR B CB  1 
ATOM   15968 O OG1 . THR B  1 1133 ? 202.105 181.817 85.256  1.00 67.33  ?  1136 THR B OG1 1 
ATOM   15969 C CG2 . THR B  1 1133 ? 203.249 180.119 86.542  1.00 58.40  ?  1136 THR B CG2 1 
ATOM   15970 N N   . VAL B  1 1134 ? 200.486 182.697 87.677  1.00 57.09  ?  1137 VAL B N   1 
ATOM   15971 C CA  . VAL B  1 1134 ? 199.140 182.464 88.193  1.00 55.17  ?  1137 VAL B CA  1 
ATOM   15972 C C   . VAL B  1 1134 ? 198.266 182.017 87.031  1.00 58.56  ?  1137 VAL B C   1 
ATOM   15973 O O   . VAL B  1 1134 ? 198.197 182.699 86.002  1.00 59.10  ?  1137 VAL B O   1 
ATOM   15974 C CB  . VAL B  1 1134 ? 198.564 183.715 88.873  1.00 53.71  ?  1137 VAL B CB  1 
ATOM   15975 C CG1 . VAL B  1 1134 ? 197.098 183.512 89.209  1.00 57.01  ?  1137 VAL B CG1 1 
ATOM   15976 C CG2 . VAL B  1 1134 ? 199.363 184.046 90.125  1.00 51.85  ?  1137 VAL B CG2 1 
ATOM   15977 N N   . TYR B  1 1135 ? 197.607 180.872 87.191  1.00 72.13  ?  1138 TYR B N   1 
ATOM   15978 C CA  . TYR B  1 1135 ? 196.800 180.298 86.122  1.00 73.07  ?  1138 TYR B CA  1 
ATOM   15979 C C   . TYR B  1 1135 ? 195.418 180.941 86.097  1.00 72.86  ?  1138 TYR B C   1 
ATOM   15980 O O   . TYR B  1 1135 ? 194.777 181.098 87.141  1.00 71.48  ?  1138 TYR B O   1 
ATOM   15981 C CB  . TYR B  1 1135 ? 196.686 178.785 86.309  1.00 72.44  ?  1138 TYR B CB  1 
ATOM   15982 C CG  . TYR B  1 1135 ? 195.772 178.096 85.323  1.00 77.46  ?  1138 TYR B CG  1 
ATOM   15983 C CD1 . TYR B  1 1135 ? 196.005 178.175 83.956  1.00 78.18  ?  1138 TYR B CD1 1 
ATOM   15984 C CD2 . TYR B  1 1135 ? 194.683 177.354 85.760  1.00 75.36  ?  1138 TYR B CD2 1 
ATOM   15985 C CE1 . TYR B  1 1135 ? 195.173 177.542 83.052  1.00 76.27  ?  1138 TYR B CE1 1 
ATOM   15986 C CE2 . TYR B  1 1135 ? 193.847 176.718 84.864  1.00 75.18  ?  1138 TYR B CE2 1 
ATOM   15987 C CZ  . TYR B  1 1135 ? 194.096 176.815 83.512  1.00 76.28  ?  1138 TYR B CZ  1 
ATOM   15988 O OH  . TYR B  1 1135 ? 193.265 176.182 82.616  1.00 75.96  ?  1138 TYR B OH  1 
ATOM   15989 N N   . ASP B  1 1136 ? 194.964 181.315 84.902  1.00 80.23  ?  1139 ASP B N   1 
ATOM   15990 C CA  . ASP B  1 1136 ? 193.660 181.935 84.714  1.00 82.49  ?  1139 ASP B CA  1 
ATOM   15991 C C   . ASP B  1 1136 ? 192.716 180.938 84.063  1.00 84.86  ?  1139 ASP B C   1 
ATOM   15992 O O   . ASP B  1 1136 ? 192.962 180.522 82.921  1.00 85.71  ?  1139 ASP B O   1 
ATOM   15993 C CB  . ASP B  1 1136 ? 193.780 183.195 83.858  1.00 84.02  ?  1139 ASP B CB  1 
ATOM   15994 C CG  . ASP B  1 1136 ? 192.432 183.737 83.426  1.00 84.93  ?  1139 ASP B CG  1 
ATOM   15995 O OD1 . ASP B  1 1136 ? 191.538 183.869 84.288  1.00 83.65  ?  1139 ASP B OD1 1 
ATOM   15996 O OD2 . ASP B  1 1136 ? 192.266 184.030 82.223  1.00 85.13  -1 1139 ASP B OD2 1 
ATOM   15997 N N   . PRO B  1 1137 ? 191.629 180.526 84.734  1.00 85.55  ?  1140 PRO B N   1 
ATOM   15998 C CA  . PRO B  1 1137 ? 190.745 179.476 84.211  1.00 85.81  ?  1140 PRO B CA  1 
ATOM   15999 C C   . PRO B  1 1137 ? 189.674 179.981 83.245  1.00 85.92  ?  1140 PRO B C   1 
ATOM   16000 O O   . PRO B  1 1137 ? 188.515 179.567 83.301  1.00 85.27  ?  1140 PRO B O   1 
ATOM   16001 C CB  . PRO B  1 1137 ? 190.121 178.893 85.484  1.00 84.50  ?  1140 PRO B CB  1 
ATOM   16002 C CG  . PRO B  1 1137 ? 190.506 179.828 86.626  1.00 81.25  ?  1140 PRO B CG  1 
ATOM   16003 C CD  . PRO B  1 1137 ? 191.169 181.026 86.036  1.00 82.00  ?  1140 PRO B CD  1 
ATOM   16004 N N   . LEU B  1 1138 ? 190.063 180.878 82.351  1.00 98.12  ?  1141 LEU B N   1 
ATOM   16005 C CA  . LEU B  1 1138 ? 189.144 181.361 81.325  1.00 98.45  ?  1141 LEU B CA  1 
ATOM   16006 C C   . LEU B  1 1138 ? 189.703 181.237 79.917  1.00 100.02 ?  1141 LEU B C   1 
ATOM   16007 O O   . LEU B  1 1138 ? 188.945 180.954 78.986  1.00 99.18  ?  1141 LEU B O   1 
ATOM   16008 C CB  . LEU B  1 1138 ? 188.762 182.826 81.597  1.00 98.38  ?  1141 LEU B CB  1 
ATOM   16009 C CG  . LEU B  1 1138 ? 187.444 183.299 80.978  1.00 97.85  ?  1141 LEU B CG  1 
ATOM   16010 C CD1 . LEU B  1 1138 ? 186.663 184.157 81.961  1.00 98.08  ?  1141 LEU B CD1 1 
ATOM   16011 C CD2 . LEU B  1 1138 ? 187.690 184.055 79.680  1.00 96.95  ?  1141 LEU B CD2 1 
ATOM   16012 N N   . GLN B  1 1139 ? 191.007 181.450 79.736  1.00 112.19 ?  1142 GLN B N   1 
ATOM   16013 C CA  . GLN B  1 1139 ? 191.586 181.423 78.394  1.00 112.52 ?  1142 GLN B CA  1 
ATOM   16014 C C   . GLN B  1 1139 ? 191.480 180.060 77.719  1.00 112.31 ?  1142 GLN B C   1 
ATOM   16015 O O   . GLN B  1 1139 ? 191.114 180.016 76.531  1.00 112.63 ?  1142 GLN B O   1 
ATOM   16016 C CB  . GLN B  1 1139 ? 193.037 181.912 78.449  1.00 112.08 ?  1142 GLN B CB  1 
ATOM   16017 C CG  . GLN B  1 1139 ? 193.653 182.172 77.084  1.00 112.60 ?  1142 GLN B CG  1 
ATOM   16018 C CD  . GLN B  1 1139 ? 192.658 182.750 76.093  1.00 113.35 ?  1142 GLN B CD  1 
ATOM   16019 O OE1 . GLN B  1 1139 ? 192.104 183.828 76.308  1.00 113.04 ?  1142 GLN B OE1 1 
ATOM   16020 N NE2 . GLN B  1 1139 ? 192.425 182.030 75.002  1.00 112.36 ?  1142 GLN B NE2 1 
ATOM   16021 N N   . PRO B  1 1140 ? 191.789 178.931 78.373  1.00 115.38 ?  1143 PRO B N   1 
ATOM   16022 C CA  . PRO B  1 1140 ? 191.617 177.638 77.688  1.00 117.00 ?  1143 PRO B CA  1 
ATOM   16023 C C   . PRO B  1 1140 ? 190.190 177.369 77.243  1.00 117.62 ?  1143 PRO B C   1 
ATOM   16024 O O   . PRO B  1 1140 ? 189.983 176.618 76.281  1.00 116.63 ?  1143 PRO B O   1 
ATOM   16025 C CB  . PRO B  1 1140 ? 192.080 176.621 78.739  1.00 116.09 ?  1143 PRO B CB  1 
ATOM   16026 C CG  . PRO B  1 1140 ? 193.027 177.376 79.589  1.00 115.88 ?  1143 PRO B CG  1 
ATOM   16027 C CD  . PRO B  1 1140 ? 192.464 178.762 79.673  1.00 114.31 ?  1143 PRO B CD  1 
ATOM   16028 N N   . GLU B  1 1141 ? 189.198 177.952 77.919  1.00 119.21 ?  1144 GLU B N   1 
ATOM   16029 C CA  . GLU B  1 1141 ? 187.812 177.769 77.502  1.00 117.80 ?  1144 GLU B CA  1 
ATOM   16030 C C   . GLU B  1 1141 ? 187.565 178.373 76.125  1.00 117.64 ?  1144 GLU B C   1 
ATOM   16031 O O   . GLU B  1 1141 ? 186.835 177.801 75.308  1.00 117.91 ?  1144 GLU B O   1 
ATOM   16032 C CB  . GLU B  1 1141 ? 186.868 178.382 78.536  1.00 117.57 ?  1144 GLU B CB  1 
ATOM   16033 C CG  . GLU B  1 1141 ? 185.441 177.864 78.461  1.00 118.52 ?  1144 GLU B CG  1 
ATOM   16034 C CD  . GLU B  1 1141 ? 185.372 176.352 78.378  1.00 118.49 ?  1144 GLU B CD  1 
ATOM   16035 O OE1 . GLU B  1 1141 ? 185.980 175.679 79.236  1.00 119.10 ?  1144 GLU B OE1 1 
ATOM   16036 O OE2 . GLU B  1 1141 ? 184.710 175.837 77.453  1.00 117.66 -1 1144 GLU B OE2 1 
ATOM   16037 N N   . LEU B  1 1142 ? 188.164 179.528 75.850  1.00 113.35 ?  1145 LEU B N   1 
ATOM   16038 C CA  . LEU B  1 1142 ? 188.015 180.176 74.552  1.00 114.21 ?  1145 LEU B CA  1 
ATOM   16039 C C   . LEU B  1 1142 ? 189.312 180.860 74.130  1.00 114.48 ?  1145 LEU B C   1 
ATOM   16040 O O   . LEU B  1 1142 ? 190.265 180.202 73.713  1.00 113.01 ?  1145 LEU B O   1 
ATOM   16041 C CB  . LEU B  1 1142 ? 186.868 181.190 74.586  1.00 113.80 ?  1145 LEU B CB  1 
ATOM   16042 C CG  . LEU B  1 1142 ? 186.977 182.331 75.600  1.00 114.06 ?  1145 LEU B CG  1 
ATOM   16043 C CD1 . LEU B  1 1142 ? 187.402 183.626 74.922  1.00 114.11 ?  1145 LEU B CD1 1 
ATOM   16044 C CD2 . LEU B  1 1142 ? 185.661 182.517 76.338  1.00 114.27 ?  1145 LEU B CD2 1 
ATOM   16045 N N   . GLN C  2 1    ? 195.540 246.040 204.349 1.00 83.29  ?  1    GLN C N   1 
ATOM   16046 C CA  . GLN C  2 1    ? 195.174 247.046 203.359 1.00 82.80  ?  1    GLN C CA  1 
ATOM   16047 C C   . GLN C  2 1    ? 194.472 246.411 202.164 1.00 84.53  ?  1    GLN C C   1 
ATOM   16048 O O   . GLN C  2 1    ? 194.205 247.077 201.164 1.00 87.71  ?  1    GLN C O   1 
ATOM   16049 C CB  . GLN C  2 1    ? 196.412 247.815 202.893 1.00 84.67  ?  1    GLN C CB  1 
ATOM   16050 C CG  . GLN C  2 1    ? 196.671 249.101 203.661 1.00 87.19  ?  1    GLN C CG  1 
ATOM   16051 C CD  . GLN C  2 1    ? 195.404 249.888 203.928 1.00 88.10  ?  1    GLN C CD  1 
ATOM   16052 O OE1 . GLN C  2 1    ? 194.695 250.280 203.001 1.00 85.86  ?  1    GLN C OE1 1 
ATOM   16053 N NE2 . GLN C  2 1    ? 195.112 250.125 205.201 1.00 88.84  ?  1    GLN C NE2 1 
ATOM   16054 N N   . VAL C  2 2    ? 194.176 245.121 202.274 1.00 73.40  ?  2    VAL C N   1 
ATOM   16055 C CA  . VAL C  2 2    ? 193.489 244.401 201.208 1.00 72.56  ?  2    VAL C CA  1 
ATOM   16056 C C   . VAL C  2 2    ? 192.001 244.712 201.283 1.00 75.98  ?  2    VAL C C   1 
ATOM   16057 O O   . VAL C  2 2    ? 191.367 244.520 202.327 1.00 76.44  ?  2    VAL C O   1 
ATOM   16058 C CB  . VAL C  2 2    ? 193.747 242.890 201.317 1.00 69.92  ?  2    VAL C CB  1 
ATOM   16059 C CG1 . VAL C  2 2    ? 193.285 242.181 200.054 1.00 70.41  ?  2    VAL C CG1 1 
ATOM   16060 C CG2 . VAL C  2 2    ? 195.219 242.622 201.584 1.00 75.03  ?  2    VAL C CG2 1 
ATOM   16061 N N   . GLN C  2 3    ? 191.439 245.195 200.177 1.00 73.67  ?  3    GLN C N   1 
ATOM   16062 C CA  . GLN C  2 3    ? 190.026 245.531 200.122 1.00 71.75  ?  3    GLN C CA  1 
ATOM   16063 C C   . GLN C  2 3    ? 189.434 245.057 198.802 1.00 69.72  ?  3    GLN C C   1 
ATOM   16064 O O   . GLN C  2 3    ? 190.105 245.042 197.766 1.00 71.00  ?  3    GLN C O   1 
ATOM   16065 C CB  . GLN C  2 3    ? 189.795 247.041 200.304 1.00 73.69  ?  3    GLN C CB  1 
ATOM   16066 C CG  . GLN C  2 3    ? 190.033 247.879 199.059 1.00 72.55  ?  3    GLN C CG  1 
ATOM   16067 C CD  . GLN C  2 3    ? 189.988 249.367 199.343 1.00 76.36  ?  3    GLN C CD  1 
ATOM   16068 O OE1 . GLN C  2 3    ? 189.181 250.096 198.767 1.00 75.38  ?  3    GLN C OE1 1 
ATOM   16069 N NE2 . GLN C  2 3    ? 190.855 249.825 200.238 1.00 76.45  ?  3    GLN C NE2 1 
ATOM   16070 N N   . LEU C  2 4    ? 188.163 244.661 198.859 1.00 51.80  ?  4    LEU C N   1 
ATOM   16071 C CA  . LEU C  2 4    ? 187.419 244.200 197.696 1.00 54.87  ?  4    LEU C CA  1 
ATOM   16072 C C   . LEU C  2 4    ? 186.148 245.023 197.548 1.00 58.22  ?  4    LEU C C   1 
ATOM   16073 O O   . LEU C  2 4    ? 185.472 245.322 198.537 1.00 61.02  ?  4    LEU C O   1 
ATOM   16074 C CB  . LEU C  2 4    ? 187.064 242.709 197.802 1.00 53.01  ?  4    LEU C CB  1 
ATOM   16075 C CG  . LEU C  2 4    ? 188.126 241.754 198.353 1.00 51.90  ?  4    LEU C CG  1 
ATOM   16076 C CD1 . LEU C  2 4    ? 187.909 241.498 199.834 1.00 52.13  ?  4    LEU C CD1 1 
ATOM   16077 C CD2 . LEU C  2 4    ? 188.122 240.446 197.579 1.00 52.00  ?  4    LEU C CD2 1 
ATOM   16078 N N   . VAL C  2 5    ? 185.830 245.386 196.308 1.00 56.02  ?  5    VAL C N   1 
ATOM   16079 C CA  . VAL C  2 5    ? 184.642 246.168 195.987 1.00 56.07  ?  5    VAL C CA  1 
ATOM   16080 C C   . VAL C  2 5    ? 183.873 245.462 194.879 1.00 58.58  ?  5    VAL C C   1 
ATOM   16081 O O   . VAL C  2 5    ? 184.467 244.831 193.998 1.00 62.03  ?  5    VAL C O   1 
ATOM   16082 C CB  . VAL C  2 5    ? 184.999 247.612 195.572 1.00 52.22  ?  5    VAL C CB  1 
ATOM   16083 C CG1 . VAL C  2 5    ? 185.566 248.378 196.756 1.00 54.06  ?  5    VAL C CG1 1 
ATOM   16084 C CG2 . VAL C  2 5    ? 185.985 247.608 194.417 1.00 55.70  ?  5    VAL C CG2 1 
ATOM   16085 N N   . GLN C  2 6    ? 182.549 245.564 194.928 1.00 55.81  ?  6    GLN C N   1 
ATOM   16086 C CA  . GLN C  2 6    ? 181.665 244.903 193.980 1.00 52.82  ?  6    GLN C CA  1 
ATOM   16087 C C   . GLN C  2 6    ? 180.913 245.938 193.148 1.00 55.28  ?  6    GLN C C   1 
ATOM   16088 O O   . GLN C  2 6    ? 181.106 247.149 193.286 1.00 61.21  ?  6    GLN C O   1 
ATOM   16089 C CB  . GLN C  2 6    ? 180.696 243.975 194.714 1.00 55.58  ?  6    GLN C CB  1 
ATOM   16090 C CG  . GLN C  2 6    ? 181.338 242.705 195.242 1.00 56.67  ?  6    GLN C CG  1 
ATOM   16091 C CD  . GLN C  2 6    ? 180.369 241.847 196.026 1.00 55.19  ?  6    GLN C CD  1 
ATOM   16092 O OE1 . GLN C  2 6    ? 179.485 242.358 196.713 1.00 53.94  ?  6    GLN C OE1 1 
ATOM   16093 N NE2 . GLN C  2 6    ? 180.527 240.534 195.924 1.00 55.50  ?  6    GLN C NE2 1 
ATOM   16094 N N   . SER C  2 7    ? 180.043 245.442 192.272 1.00 60.19  ?  7    SER C N   1 
ATOM   16095 C CA  . SER C  2 7    ? 179.254 246.290 191.393 1.00 64.75  ?  7    SER C CA  1 
ATOM   16096 C C   . SER C  2 7    ? 177.948 246.681 192.087 1.00 68.07  ?  7    SER C C   1 
ATOM   16097 O O   . SER C  2 7    ? 177.758 246.445 193.283 1.00 64.58  ?  7    SER C O   1 
ATOM   16098 C CB  . SER C  2 7    ? 179.008 245.582 190.062 1.00 63.39  ?  7    SER C CB  1 
ATOM   16099 O OG  . SER C  2 7    ? 178.408 244.314 190.262 1.00 69.31  ?  7    SER C OG  1 
ATOM   16100 N N   . GLY C  2 8    ? 177.028 247.288 191.334 1.00 64.68  ?  8    GLY C N   1 
ATOM   16101 C CA  . GLY C  2 8    ? 175.788 247.782 191.892 1.00 61.06  ?  8    GLY C CA  1 
ATOM   16102 C C   . GLY C  2 8    ? 174.663 246.761 191.846 1.00 65.71  ?  8    GLY C C   1 
ATOM   16103 O O   . GLY C  2 8    ? 174.810 245.641 191.359 1.00 65.15  ?  8    GLY C O   1 
ATOM   16104 N N   . ALA C  2 9    ? 173.513 247.178 192.369 1.00 69.88  ?  9    ALA C N   1 
ATOM   16105 C CA  . ALA C  2 9    ? 172.345 246.314 192.442 1.00 63.76  ?  9    ALA C CA  1 
ATOM   16106 C C   . ALA C  2 9    ? 171.782 246.040 191.049 1.00 61.46  ?  9    ALA C C   1 
ATOM   16107 O O   . ALA C  2 9    ? 172.001 246.794 190.098 1.00 64.33  ?  9    ALA C O   1 
ATOM   16108 C CB  . ALA C  2 9    ? 171.269 246.940 193.328 1.00 61.59  ?  9    ALA C CB  1 
ATOM   16109 N N   . GLU C  2 10   ? 171.044 244.936 190.939 1.00 58.51  ?  10   GLU C N   1 
ATOM   16110 C CA  . GLU C  2 10   ? 170.478 244.501 189.673 1.00 60.97  ?  10   GLU C CA  1 
ATOM   16111 C C   . GLU C  2 10   ? 169.045 244.025 189.867 1.00 67.37  ?  10   GLU C C   1 
ATOM   16112 O O   . GLU C  2 10   ? 168.702 243.421 190.888 1.00 71.75  ?  10   GLU C O   1 
ATOM   16113 C CB  . GLU C  2 10   ? 171.312 243.374 189.046 1.00 64.21  ?  10   GLU C CB  1 
ATOM   16114 C CG  . GLU C  2 10   ? 172.681 243.811 188.552 1.00 70.94  ?  10   GLU C CG  1 
ATOM   16115 C CD  . GLU C  2 10   ? 172.989 243.298 187.160 1.00 71.24  ?  10   GLU C CD  1 
ATOM   16116 O OE1 . GLU C  2 10   ? 172.087 242.709 186.529 1.00 70.58  ?  10   GLU C OE1 1 
ATOM   16117 O OE2 . GLU C  2 10   ? 174.134 243.483 186.697 1.00 72.58  -1 10   GLU C OE2 1 
ATOM   16118 N N   . VAL C  2 11   ? 168.211 244.307 188.868 1.00 70.25  ?  11   VAL C N   1 
ATOM   16119 C CA  . VAL C  2 11   ? 166.844 243.804 188.798 1.00 68.08  ?  11   VAL C CA  1 
ATOM   16120 C C   . VAL C  2 11   ? 166.701 243.039 187.488 1.00 66.10  ?  11   VAL C C   1 
ATOM   16121 O O   . VAL C  2 11   ? 167.123 243.523 186.430 1.00 70.43  ?  11   VAL C O   1 
ATOM   16122 C CB  . VAL C  2 11   ? 165.798 244.929 188.912 1.00 65.80  ?  11   VAL C CB  1 
ATOM   16123 C CG1 . VAL C  2 11   ? 165.940 245.942 187.782 1.00 64.05  ?  11   VAL C CG1 1 
ATOM   16124 C CG2 . VAL C  2 11   ? 164.392 244.345 188.938 1.00 68.68  ?  11   VAL C CG2 1 
ATOM   16125 N N   . LYS C  2 12   ? 166.149 241.830 187.563 1.00 60.19  ?  12   LYS C N   1 
ATOM   16126 C CA  . LYS C  2 12   ? 166.103 240.916 186.431 1.00 62.63  ?  12   LYS C CA  1 
ATOM   16127 C C   . LYS C  2 12   ? 164.731 240.256 186.348 1.00 66.17  ?  12   LYS C C   1 
ATOM   16128 O O   . LYS C  2 12   ? 163.931 240.288 187.291 1.00 70.61  ?  12   LYS C O   1 
ATOM   16129 C CB  . LYS C  2 12   ? 167.203 239.848 186.528 1.00 63.02  ?  12   LYS C CB  1 
ATOM   16130 C CG  . LYS C  2 12   ? 168.547 240.355 187.026 1.00 63.58  ?  12   LYS C CG  1 
ATOM   16131 C CD  . LYS C  2 12   ? 169.334 241.022 185.910 1.00 65.51  ?  12   LYS C CD  1 
ATOM   16132 C CE  . LYS C  2 12   ? 169.620 240.053 184.778 1.00 67.82  ?  12   LYS C CE  1 
ATOM   16133 N NZ  . LYS C  2 12   ? 170.336 240.714 183.652 1.00 68.35  1  12   LYS C NZ  1 
ATOM   16134 N N   . LYS C  2 13   ? 164.471 239.652 185.193 1.00 68.55  ?  13   LYS C N   1 
ATOM   16135 C CA  . LYS C  2 13   ? 163.265 238.898 184.900 1.00 68.50  ?  13   LYS C CA  1 
ATOM   16136 C C   . LYS C  2 13   ? 163.616 237.422 184.792 1.00 70.48  ?  13   LYS C C   1 
ATOM   16137 O O   . LYS C  2 13   ? 164.752 237.076 184.453 1.00 70.35  ?  13   LYS C O   1 
ATOM   16138 C CB  . LYS C  2 13   ? 162.620 239.379 183.591 1.00 66.25  ?  13   LYS C CB  1 
ATOM   16139 C CG  . LYS C  2 13   ? 161.882 240.703 183.719 1.00 68.76  ?  13   LYS C CG  1 
ATOM   16140 C CD  . LYS C  2 13   ? 161.018 240.985 182.500 1.00 70.87  ?  13   LYS C CD  1 
ATOM   16141 C CE  . LYS C  2 13   ? 160.708 242.470 182.382 1.00 68.82  ?  13   LYS C CE  1 
ATOM   16142 N NZ  . LYS C  2 13   ? 159.364 242.718 181.792 1.00 67.37  1  13   LYS C NZ  1 
ATOM   16143 N N   . PRO C  2 14   ? 162.668 236.532 185.088 1.00 66.07  ?  14   PRO C N   1 
ATOM   16144 C CA  . PRO C  2 14   ? 162.974 235.095 185.063 1.00 61.61  ?  14   PRO C CA  1 
ATOM   16145 C C   . PRO C  2 14   ? 163.439 234.636 183.688 1.00 61.65  ?  14   PRO C C   1 
ATOM   16146 O O   . PRO C  2 14   ? 162.987 235.137 182.657 1.00 65.06  ?  14   PRO C O   1 
ATOM   16147 C CB  . PRO C  2 14   ? 161.644 234.438 185.455 1.00 60.49  ?  14   PRO C CB  1 
ATOM   16148 C CG  . PRO C  2 14   ? 160.606 235.510 185.300 1.00 62.80  ?  14   PRO C CG  1 
ATOM   16149 C CD  . PRO C  2 14   ? 161.307 236.795 185.581 1.00 62.47  ?  14   PRO C CD  1 
ATOM   16150 N N   . GLY C  2 15   ? 164.356 233.668 183.687 1.00 60.42  ?  15   GLY C N   1 
ATOM   16151 C CA  . GLY C  2 15   ? 164.910 233.125 182.467 1.00 59.65  ?  15   GLY C CA  1 
ATOM   16152 C C   . GLY C  2 15   ? 166.173 233.798 181.974 1.00 62.32  ?  15   GLY C C   1 
ATOM   16153 O O   . GLY C  2 15   ? 166.785 233.303 181.018 1.00 66.91  ?  15   GLY C O   1 
ATOM   16154 N N   . SER C  2 16   ? 166.584 234.902 182.588 1.00 62.13  ?  16   SER C N   1 
ATOM   16155 C CA  . SER C  2 16   ? 167.766 235.640 182.178 1.00 63.86  ?  16   SER C CA  1 
ATOM   16156 C C   . SER C  2 16   ? 168.987 235.149 182.956 1.00 64.07  ?  16   SER C C   1 
ATOM   16157 O O   . SER C  2 16   ? 168.951 234.117 183.632 1.00 65.12  ?  16   SER C O   1 
ATOM   16158 C CB  . SER C  2 16   ? 167.535 237.140 182.369 1.00 62.22  ?  16   SER C CB  1 
ATOM   16159 O OG  . SER C  2 16   ? 166.916 237.405 183.616 1.00 58.74  ?  16   SER C OG  1 
ATOM   16160 N N   . SER C  2 17   ? 170.088 235.893 182.853 1.00 59.98  ?  17   SER C N   1 
ATOM   16161 C CA  . SER C  2 17   ? 171.318 235.571 183.561 1.00 57.96  ?  17   SER C CA  1 
ATOM   16162 C C   . SER C  2 17   ? 171.946 236.856 184.080 1.00 57.58  ?  17   SER C C   1 
ATOM   16163 O O   . SER C  2 17   ? 171.729 237.941 183.535 1.00 57.87  ?  17   SER C O   1 
ATOM   16164 C CB  . SER C  2 17   ? 172.310 234.821 182.661 1.00 58.72  ?  17   SER C CB  1 
ATOM   16165 O OG  . SER C  2 17   ? 173.281 235.702 182.127 1.00 60.29  ?  17   SER C OG  1 
ATOM   16166 N N   . VAL C  2 18   ? 172.737 236.721 185.144 1.00 61.17  ?  18   VAL C N   1 
ATOM   16167 C CA  . VAL C  2 18   ? 173.390 237.854 185.785 1.00 60.62  ?  18   VAL C CA  1 
ATOM   16168 C C   . VAL C  2 18   ? 174.876 237.553 185.931 1.00 59.51  ?  18   VAL C C   1 
ATOM   16169 O O   . VAL C  2 18   ? 175.305 236.396 185.944 1.00 62.83  ?  18   VAL C O   1 
ATOM   16170 C CB  . VAL C  2 18   ? 172.762 238.186 187.159 1.00 57.48  ?  18   VAL C CB  1 
ATOM   16171 C CG1 . VAL C  2 18   ? 173.347 237.302 188.250 1.00 58.24  ?  18   VAL C CG1 1 
ATOM   16172 C CG2 . VAL C  2 18   ? 172.951 239.659 187.495 1.00 55.78  ?  18   VAL C CG2 1 
ATOM   16173 N N   . LYS C  2 19   ? 175.665 238.623 186.029 1.00 54.68  ?  19   LYS C N   1 
ATOM   16174 C CA  . LYS C  2 19   ? 177.112 238.523 186.182 1.00 55.59  ?  19   LYS C CA  1 
ATOM   16175 C C   . LYS C  2 19   ? 177.569 239.580 187.175 1.00 55.59  ?  19   LYS C C   1 
ATOM   16176 O O   . LYS C  2 19   ? 177.300 240.770 186.985 1.00 53.11  ?  19   LYS C O   1 
ATOM   16177 C CB  . LYS C  2 19   ? 177.826 238.700 184.839 1.00 55.73  ?  19   LYS C CB  1 
ATOM   16178 C CG  . LYS C  2 19   ? 179.291 239.084 184.958 1.00 54.47  ?  19   LYS C CG  1 
ATOM   16179 C CD  . LYS C  2 19   ? 180.008 238.949 183.624 1.00 56.46  ?  19   LYS C CD  1 
ATOM   16180 C CE  . LYS C  2 19   ? 180.278 237.492 183.286 1.00 53.85  ?  19   LYS C CE  1 
ATOM   16181 N NZ  . LYS C  2 19   ? 181.425 237.345 182.348 1.00 55.86  1  19   LYS C NZ  1 
ATOM   16182 N N   . VAL C  2 20   ? 178.257 239.145 188.227 1.00 52.37  ?  20   VAL C N   1 
ATOM   16183 C CA  . VAL C  2 20   ? 178.748 240.028 189.277 1.00 52.37  ?  20   VAL C CA  1 
ATOM   16184 C C   . VAL C  2 20   ? 180.270 239.985 189.274 1.00 56.75  ?  20   VAL C C   1 
ATOM   16185 O O   . VAL C  2 20   ? 180.885 238.948 188.995 1.00 62.20  ?  20   VAL C O   1 
ATOM   16186 C CB  . VAL C  2 20   ? 178.181 239.631 190.657 1.00 54.58  ?  20   VAL C CB  1 
ATOM   16187 C CG1 . VAL C  2 20   ? 178.537 240.671 191.710 1.00 57.92  ?  20   VAL C CG1 1 
ATOM   16188 C CG2 . VAL C  2 20   ? 176.675 239.443 190.577 1.00 52.95  ?  20   VAL C CG2 1 
ATOM   16189 N N   . SER C  2 21   ? 180.882 241.127 189.588 1.00 52.95  ?  21   SER C N   1 
ATOM   16190 C CA  . SER C  2 21   ? 182.328 241.275 189.550 1.00 54.97  ?  21   SER C CA  1 
ATOM   16191 C C   . SER C  2 21   ? 182.842 241.745 190.904 1.00 54.74  ?  21   SER C C   1 
ATOM   16192 O O   . SER C  2 21   ? 182.147 242.446 191.645 1.00 53.70  ?  21   SER C O   1 
ATOM   16193 C CB  . SER C  2 21   ? 182.763 242.262 188.458 1.00 56.90  ?  21   SER C CB  1 
ATOM   16194 O OG  . SER C  2 21   ? 182.863 243.579 188.970 1.00 59.04  ?  21   SER C OG  1 
ATOM   16195 N N   . CYS C  2 22   ? 184.074 241.348 191.212 1.00 48.13  ?  22   CYS C N   1 
ATOM   16196 C CA  . CYS C  2 22   ? 184.724 241.648 192.479 1.00 49.76  ?  22   CYS C CA  1 
ATOM   16197 C C   . CYS C  2 22   ? 186.153 242.083 192.194 1.00 55.60  ?  22   CYS C C   1 
ATOM   16198 O O   . CYS C  2 22   ? 186.931 241.316 191.617 1.00 59.78  ?  22   CYS C O   1 
ATOM   16199 C CB  . CYS C  2 22   ? 184.706 240.422 193.401 1.00 50.79  ?  22   CYS C CB  1 
ATOM   16200 S SG  . CYS C  2 22   ? 185.086 240.723 195.142 1.00 61.22  ?  22   CYS C SG  1 
ATOM   16201 N N   . LYS C  2 23   ? 186.496 243.306 192.592 1.00 56.99  ?  23   LYS C N   1 
ATOM   16202 C CA  . LYS C  2 23   ? 187.806 243.889 192.328 1.00 54.91  ?  23   LYS C CA  1 
ATOM   16203 C C   . LYS C  2 23   ? 188.538 244.062 193.649 1.00 56.94  ?  23   LYS C C   1 
ATOM   16204 O O   . LYS C  2 23   ? 188.032 244.728 194.558 1.00 59.81  ?  23   LYS C O   1 
ATOM   16205 C CB  . LYS C  2 23   ? 187.670 245.232 191.605 1.00 54.14  ?  23   LYS C CB  1 
ATOM   16206 C CG  . LYS C  2 23   ? 188.967 246.013 191.470 1.00 55.90  ?  23   LYS C CG  1 
ATOM   16207 C CD  . LYS C  2 23   ? 189.364 246.175 190.011 1.00 59.31  ?  23   LYS C CD  1 
ATOM   16208 C CE  . LYS C  2 23   ? 190.580 247.075 189.862 1.00 57.42  ?  23   LYS C CE  1 
ATOM   16209 N NZ  . LYS C  2 23   ? 191.818 246.299 189.575 1.00 53.92  1  23   LYS C NZ  1 
ATOM   16210 N N   . ALA C  2 24   ? 189.725 243.471 193.751 1.00 54.96  ?  24   ALA C N   1 
ATOM   16211 C CA  . ALA C  2 24   ? 190.524 243.500 194.969 1.00 54.74  ?  24   ALA C CA  1 
ATOM   16212 C C   . ALA C  2 24   ? 191.793 244.300 194.718 1.00 61.23  ?  24   ALA C C   1 
ATOM   16213 O O   . ALA C  2 24   ? 192.459 244.109 193.695 1.00 65.06  ?  24   ALA C O   1 
ATOM   16214 C CB  . ALA C  2 24   ? 190.872 242.084 195.435 1.00 52.96  ?  24   ALA C CB  1 
ATOM   16215 N N   . SER C  2 25   ? 192.122 245.192 195.649 1.00 71.46  ?  25   SER C N   1 
ATOM   16216 C CA  . SER C  2 25   ? 193.276 246.066 195.499 1.00 71.85  ?  25   SER C CA  1 
ATOM   16217 C C   . SER C  2 25   ? 194.070 246.111 196.794 1.00 69.76  ?  25   SER C C   1 
ATOM   16218 O O   . SER C  2 25   ? 193.496 246.239 197.879 1.00 71.56  ?  25   SER C O   1 
ATOM   16219 C CB  . SER C  2 25   ? 192.852 247.485 195.097 1.00 71.82  ?  25   SER C CB  1 
ATOM   16220 O OG  . SER C  2 25   ? 192.877 247.645 193.689 1.00 69.86  ?  25   SER C OG  1 
ATOM   16221 N N   . GLY C  2 26   ? 195.391 246.008 196.673 1.00 74.72  ?  26   GLY C N   1 
ATOM   16222 C CA  . GLY C  2 26   ? 196.280 246.107 197.810 1.00 76.75  ?  26   GLY C CA  1 
ATOM   16223 C C   . GLY C  2 26   ? 197.000 244.835 198.208 1.00 78.10  ?  26   GLY C C   1 
ATOM   16224 O O   . GLY C  2 26   ? 197.604 244.804 199.286 1.00 76.54  ?  26   GLY C O   1 
ATOM   16225 N N   . GLY C  2 27   ? 196.962 243.789 197.384 1.00 70.78  ?  27   GLY C N   1 
ATOM   16226 C CA  . GLY C  2 27   ? 197.594 242.536 197.734 1.00 66.80  ?  27   GLY C CA  1 
ATOM   16227 C C   . GLY C  2 27   ? 198.009 241.761 196.502 1.00 67.34  ?  27   GLY C C   1 
ATOM   16228 O O   . GLY C  2 27   ? 197.865 242.226 195.370 1.00 66.55  ?  27   GLY C O   1 
ATOM   16229 N N   . THR C  2 28   ? 198.537 240.558 196.742 1.00 55.51  ?  28   THR C N   1 
ATOM   16230 C CA  . THR C  2 28   ? 199.009 239.719 195.645 1.00 55.58  ?  28   THR C CA  1 
ATOM   16231 C C   . THR C  2 28   ? 197.849 239.221 194.790 1.00 54.34  ?  28   THR C C   1 
ATOM   16232 O O   . THR C  2 28   ? 197.911 239.273 193.556 1.00 52.42  ?  28   THR C O   1 
ATOM   16233 C CB  . THR C  2 28   ? 199.813 238.541 196.195 1.00 55.25  ?  28   THR C CB  1 
ATOM   16234 O OG1 . THR C  2 28   ? 200.531 238.954 197.365 1.00 63.07  ?  28   THR C OG1 1 
ATOM   16235 C CG2 . THR C  2 28   ? 200.801 238.037 195.154 1.00 54.59  ?  28   THR C CG2 1 
ATOM   16236 N N   . PHE C  2 29   ? 196.803 238.692 195.435 1.00 44.95  ?  29   PHE C N   1 
ATOM   16237 C CA  . PHE C  2 29   ? 195.569 238.250 194.786 1.00 40.71  ?  29   PHE C CA  1 
ATOM   16238 C C   . PHE C  2 29   ? 195.795 236.976 193.975 1.00 40.02  ?  29   PHE C C   1 
ATOM   16239 O O   . PHE C  2 29   ? 194.838 236.348 193.510 1.00 50.13  ?  29   PHE C O   1 
ATOM   16240 C CB  . PHE C  2 29   ? 194.992 239.380 193.916 1.00 44.69  ?  29   PHE C CB  1 
ATOM   16241 C CG  . PHE C  2 29   ? 193.915 238.938 192.963 1.00 44.31  ?  29   PHE C CG  1 
ATOM   16242 C CD1 . PHE C  2 29   ? 192.617 238.746 193.402 1.00 45.37  ?  29   PHE C CD1 1 
ATOM   16243 C CD2 . PHE C  2 29   ? 194.204 238.720 191.625 1.00 37.44  ?  29   PHE C CD2 1 
ATOM   16244 C CE1 . PHE C  2 29   ? 191.629 238.339 192.526 1.00 39.92  ?  29   PHE C CE1 1 
ATOM   16245 C CE2 . PHE C  2 29   ? 193.221 238.312 190.747 1.00 34.67  ?  29   PHE C CE2 1 
ATOM   16246 C CZ  . PHE C  2 29   ? 191.932 238.122 191.198 1.00 35.70  ?  29   PHE C CZ  1 
ATOM   16247 N N   . ILE C  2 30   ? 197.046 236.546 193.854 1.00 39.15  ?  30   ILE C N   1 
ATOM   16248 C CA  . ILE C  2 30   ? 197.376 235.422 192.984 1.00 36.18  ?  30   ILE C CA  1 
ATOM   16249 C C   . ILE C  2 30   ? 197.252 234.091 193.716 1.00 39.73  ?  30   ILE C C   1 
ATOM   16250 O O   . ILE C  2 30   ? 196.779 233.105 193.145 1.00 46.92  ?  30   ILE C O   1 
ATOM   16251 C CB  . ILE C  2 30   ? 198.789 235.624 192.398 1.00 40.12  ?  30   ILE C CB  1 
ATOM   16252 C CG1 . ILE C  2 30   ? 198.747 236.639 191.255 1.00 40.73  ?  30   ILE C CG1 1 
ATOM   16253 C CG2 . ILE C  2 30   ? 199.373 234.310 191.911 1.00 38.38  ?  30   ILE C CG2 1 
ATOM   16254 C CD1 . ILE C  2 30   ? 198.107 236.111 189.993 1.00 41.83  ?  30   ILE C CD1 1 
ATOM   16255 N N   . ASN C  2 31   ? 197.647 234.039 194.989 1.00 38.74  ?  31   ASN C N   1 
ATOM   16256 C CA  . ASN C  2 31   ? 197.637 232.801 195.758 1.00 34.63  ?  31   ASN C CA  1 
ATOM   16257 C C   . ASN C  2 31   ? 196.517 232.758 196.794 1.00 41.73  ?  31   ASN C C   1 
ATOM   16258 O O   . ASN C  2 31   ? 196.532 231.897 197.679 1.00 45.19  ?  31   ASN C O   1 
ATOM   16259 C CB  . ASN C  2 31   ? 198.993 232.589 196.433 1.00 35.22  ?  31   ASN C CB  1 
ATOM   16260 C CG  . ASN C  2 31   ? 199.427 233.782 197.257 1.00 39.26  ?  31   ASN C CG  1 
ATOM   16261 O OD1 . ASN C  2 31   ? 198.979 234.904 197.028 1.00 41.74  ?  31   ASN C OD1 1 
ATOM   16262 N ND2 . ASN C  2 31   ? 200.305 233.545 198.223 1.00 43.34  ?  31   ASN C ND2 1 
ATOM   16263 N N   . TYR C  2 32   ? 195.548 233.663 196.704 1.00 47.24  ?  32   TYR C N   1 
ATOM   16264 C CA  . TYR C  2 32   ? 194.388 233.646 197.584 1.00 41.87  ?  32   TYR C CA  1 
ATOM   16265 C C   . TYR C  2 32   ? 193.354 232.641 197.092 1.00 42.24  ?  32   TYR C C   1 
ATOM   16266 O O   . TYR C  2 32   ? 193.491 232.028 196.031 1.00 49.93  ?  32   TYR C O   1 
ATOM   16267 C CB  . TYR C  2 32   ? 193.746 235.034 197.685 1.00 46.19  ?  32   TYR C CB  1 
ATOM   16268 C CG  . TYR C  2 32   ? 194.618 236.102 198.299 1.00 49.79  ?  32   TYR C CG  1 
ATOM   16269 C CD1 . TYR C  2 32   ? 195.644 235.775 199.174 1.00 47.52  ?  32   TYR C CD1 1 
ATOM   16270 C CD2 . TYR C  2 32   ? 194.393 237.444 198.024 1.00 48.40  ?  32   TYR C CD2 1 
ATOM   16271 C CE1 . TYR C  2 32   ? 196.435 236.754 199.742 1.00 47.08  ?  32   TYR C CE1 1 
ATOM   16272 C CE2 . TYR C  2 32   ? 195.177 238.429 198.587 1.00 47.00  ?  32   TYR C CE2 1 
ATOM   16273 C CZ  . TYR C  2 32   ? 196.196 238.080 199.446 1.00 50.64  ?  32   TYR C CZ  1 
ATOM   16274 O OH  . TYR C  2 32   ? 196.979 239.060 200.010 1.00 55.67  ?  32   TYR C OH  1 
ATOM   16275 N N   . ALA C  2 33   ? 192.305 232.477 197.891 1.00 30.63  ?  33   ALA C N   1 
ATOM   16276 C CA  . ALA C  2 33   ? 191.133 231.695 197.520 1.00 25.69  ?  33   ALA C CA  1 
ATOM   16277 C C   . ALA C  2 33   ? 189.910 232.595 197.616 1.00 40.89  ?  33   ALA C C   1 
ATOM   16278 O O   . ALA C  2 33   ? 189.468 232.931 198.720 1.00 53.04  ?  33   ALA C O   1 
ATOM   16279 C CB  . ALA C  2 33   ? 190.978 230.471 198.422 1.00 30.52  ?  33   ALA C CB  1 
ATOM   16280 N N   . VAL C  2 34   ? 189.366 232.980 196.466 1.00 36.67  ?  34   VAL C N   1 
ATOM   16281 C CA  . VAL C  2 34   ? 188.224 233.884 196.397 1.00 22.20  ?  34   VAL C CA  1 
ATOM   16282 C C   . VAL C  2 34   ? 186.959 233.042 196.342 1.00 27.56  ?  34   VAL C C   1 
ATOM   16283 O O   . VAL C  2 34   ? 186.791 232.220 195.434 1.00 24.49  ?  34   VAL C O   1 
ATOM   16284 C CB  . VAL C  2 34   ? 188.319 234.820 195.182 1.00 26.11  ?  34   VAL C CB  1 
ATOM   16285 C CG1 . VAL C  2 34   ? 187.429 236.035 195.379 1.00 32.70  ?  34   VAL C CG1 1 
ATOM   16286 C CG2 . VAL C  2 34   ? 189.760 235.241 194.952 1.00 28.95  ?  34   VAL C CG2 1 
ATOM   16287 N N   . THR C  2 35   ? 186.069 233.246 197.309 1.00 36.45  ?  35   THR C N   1 
ATOM   16288 C CA  . THR C  2 35   ? 184.859 232.455 197.449 1.00 34.51  ?  35   THR C CA  1 
ATOM   16289 C C   . THR C  2 35   ? 183.641 233.273 197.020 1.00 35.16  ?  35   THR C C   1 
ATOM   16290 O O   . THR C  2 35   ? 183.758 234.393 196.516 1.00 43.15  ?  35   THR C O   1 
ATOM   16291 C CB  . THR C  2 35   ? 184.720 231.961 198.890 1.00 28.94  ?  35   THR C CB  1 
ATOM   16292 O OG1 . THR C  2 35   ? 185.087 233.011 199.793 1.00 36.21  ?  35   THR C OG1 1 
ATOM   16293 C CG2 . THR C  2 35   ? 185.618 230.759 199.130 1.00 32.04  ?  35   THR C CG2 1 
ATOM   16294 N N   . TRP C  2 36   ? 182.456 232.691 197.188 1.00 30.24  ?  36   TRP C N   1 
ATOM   16295 C CA  . TRP C  2 36   ? 181.205 233.405 196.942 1.00 29.48  ?  36   TRP C CA  1 
ATOM   16296 C C   . TRP C  2 36   ? 180.160 232.900 197.924 1.00 34.92  ?  36   TRP C C   1 
ATOM   16297 O O   . TRP C  2 36   ? 179.975 231.687 198.056 1.00 34.09  ?  36   TRP C O   1 
ATOM   16298 C CB  . TRP C  2 36   ? 180.735 233.214 195.499 1.00 35.14  ?  36   TRP C CB  1 
ATOM   16299 C CG  . TRP C  2 36   ? 181.549 233.986 194.508 1.00 37.13  ?  36   TRP C CG  1 
ATOM   16300 C CD1 . TRP C  2 36   ? 182.599 233.522 193.772 1.00 36.01  ?  36   TRP C CD1 1 
ATOM   16301 C CD2 . TRP C  2 36   ? 181.393 235.366 194.157 1.00 37.39  ?  36   TRP C CD2 1 
ATOM   16302 N NE1 . TRP C  2 36   ? 183.102 234.524 192.979 1.00 29.17  ?  36   TRP C NE1 1 
ATOM   16303 C CE2 . TRP C  2 36   ? 182.378 235.667 193.197 1.00 32.16  ?  36   TRP C CE2 1 
ATOM   16304 C CE3 . TRP C  2 36   ? 180.513 236.375 194.559 1.00 37.82  ?  36   TRP C CE3 1 
ATOM   16305 C CZ2 . TRP C  2 36   ? 182.508 236.932 192.632 1.00 32.79  ?  36   TRP C CZ2 1 
ATOM   16306 C CZ3 . TRP C  2 36   ? 180.643 237.631 193.997 1.00 35.37  ?  36   TRP C CZ3 1 
ATOM   16307 C CH2 . TRP C  2 36   ? 181.633 237.899 193.045 1.00 36.65  ?  36   TRP C CH2 1 
ATOM   16308 N N   . VAL C  2 37   ? 179.480 233.820 198.609 1.00 41.49  ?  37   VAL C N   1 
ATOM   16309 C CA  . VAL C  2 37   ? 178.519 233.469 199.652 1.00 40.71  ?  37   VAL C CA  1 
ATOM   16310 C C   . VAL C  2 37   ? 177.197 234.171 199.369 1.00 42.07  ?  37   VAL C C   1 
ATOM   16311 O O   . VAL C  2 37   ? 177.178 235.345 198.989 1.00 51.65  ?  37   VAL C O   1 
ATOM   16312 C CB  . VAL C  2 37   ? 179.048 233.841 201.055 1.00 38.46  ?  37   VAL C CB  1 
ATOM   16313 C CG1 . VAL C  2 37   ? 177.988 233.595 202.116 1.00 36.42  ?  37   VAL C CG1 1 
ATOM   16314 C CG2 . VAL C  2 37   ? 180.309 233.053 201.373 1.00 39.45  ?  37   VAL C CG2 1 
ATOM   16315 N N   . ARG C  2 38   ? 176.090 233.451 199.543 1.00 37.82  ?  38   ARG C N   1 
ATOM   16316 C CA  . ARG C  2 38   ? 174.759 233.988 199.296 1.00 37.36  ?  38   ARG C CA  1 
ATOM   16317 C C   . ARG C  2 38   ? 173.936 233.971 200.577 1.00 43.12  ?  38   ARG C C   1 
ATOM   16318 O O   . ARG C  2 38   ? 173.904 232.964 201.290 1.00 49.04  ?  38   ARG C O   1 
ATOM   16319 C CB  . ARG C  2 38   ? 174.040 233.191 198.202 1.00 37.72  ?  38   ARG C CB  1 
ATOM   16320 C CG  . ARG C  2 38   ? 172.555 233.480 198.098 1.00 43.25  ?  38   ARG C CG  1 
ATOM   16321 C CD  . ARG C  2 38   ? 171.956 232.877 196.839 1.00 45.97  ?  38   ARG C CD  1 
ATOM   16322 N NE  . ARG C  2 38   ? 171.343 231.578 197.091 1.00 44.27  ?  38   ARG C NE  1 
ATOM   16323 C CZ  . ARG C  2 38   ? 170.808 230.809 196.153 1.00 45.42  ?  38   ARG C CZ  1 
ATOM   16324 N NH1 . ARG C  2 38   ? 170.795 231.176 194.883 1.00 42.05  1  38   ARG C NH1 1 
ATOM   16325 N NH2 . ARG C  2 38   ? 170.273 229.642 196.499 1.00 49.31  ?  38   ARG C NH2 1 
ATOM   16326 N N   . GLN C  2 39   ? 173.268 235.089 200.866 1.00 47.15  ?  39   GLN C N   1 
ATOM   16327 C CA  . GLN C  2 39   ? 172.399 235.211 202.034 1.00 47.89  ?  39   GLN C CA  1 
ATOM   16328 C C   . GLN C  2 39   ? 171.016 235.661 201.582 1.00 56.70  ?  39   GLN C C   1 
ATOM   16329 O O   . GLN C  2 39   ? 170.868 236.749 201.016 1.00 56.25  ?  39   GLN C O   1 
ATOM   16330 C CB  . GLN C  2 39   ? 172.974 236.191 203.057 1.00 46.63  ?  39   GLN C CB  1 
ATOM   16331 C CG  . GLN C  2 39   ? 172.048 236.448 204.235 1.00 47.98  ?  39   GLN C CG  1 
ATOM   16332 C CD  . GLN C  2 39   ? 172.781 236.956 205.460 1.00 53.73  ?  39   GLN C CD  1 
ATOM   16333 O OE1 . GLN C  2 39   ? 173.691 237.778 205.358 1.00 54.61  ?  39   GLN C OE1 1 
ATOM   16334 N NE2 . GLN C  2 39   ? 172.384 236.469 206.630 1.00 53.69  ?  39   GLN C NE2 1 
ATOM   16335 N N   . ALA C  2 40   ? 170.010 234.827 201.834 1.00 65.87  ?  40   ALA C N   1 
ATOM   16336 C CA  . ALA C  2 40   ? 168.638 235.179 201.511 1.00 63.42  ?  40   ALA C CA  1 
ATOM   16337 C C   . ALA C  2 40   ? 168.044 236.057 202.614 1.00 63.63  ?  40   ALA C C   1 
ATOM   16338 O O   . ALA C  2 40   ? 168.515 236.033 203.754 1.00 65.55  ?  40   ALA C O   1 
ATOM   16339 C CB  . ALA C  2 40   ? 167.795 233.919 201.332 1.00 64.67  ?  40   ALA C CB  1 
ATOM   16340 N N   . PRO C  2 41   ? 167.020 236.851 202.299 1.00 68.99  ?  41   PRO C N   1 
ATOM   16341 C CA  . PRO C  2 41   ? 166.405 237.697 203.332 1.00 69.76  ?  41   PRO C CA  1 
ATOM   16342 C C   . PRO C  2 41   ? 165.805 236.861 204.453 1.00 73.04  ?  41   PRO C C   1 
ATOM   16343 O O   . PRO C  2 41   ? 165.047 235.919 204.214 1.00 75.20  ?  41   PRO C O   1 
ATOM   16344 C CB  . PRO C  2 41   ? 165.326 238.470 202.563 1.00 67.80  ?  41   PRO C CB  1 
ATOM   16345 C CG  . PRO C  2 41   ? 165.755 238.414 201.136 1.00 68.94  ?  41   PRO C CG  1 
ATOM   16346 C CD  . PRO C  2 41   ? 166.428 237.089 200.971 1.00 69.92  ?  41   PRO C CD  1 
ATOM   16347 N N   . GLY C  2 42   ? 166.150 237.222 205.688 1.00 78.86  ?  42   GLY C N   1 
ATOM   16348 C CA  . GLY C  2 42   ? 165.652 236.509 206.852 1.00 76.28  ?  42   GLY C CA  1 
ATOM   16349 C C   . GLY C  2 42   ? 166.054 235.053 206.908 1.00 75.25  ?  42   GLY C C   1 
ATOM   16350 O O   . GLY C  2 42   ? 165.280 234.221 207.392 1.00 76.93  ?  42   GLY C O   1 
ATOM   16351 N N   . GLN C  2 43   ? 167.250 234.720 206.427 1.00 70.02  ?  43   GLN C N   1 
ATOM   16352 C CA  . GLN C  2 43   ? 167.728 233.343 206.400 1.00 72.96  ?  43   GLN C CA  1 
ATOM   16353 C C   . GLN C  2 43   ? 169.201 233.341 206.793 1.00 74.72  ?  43   GLN C C   1 
ATOM   16354 O O   . GLN C  2 43   ? 169.737 234.340 207.284 1.00 74.21  ?  43   GLN C O   1 
ATOM   16355 C CB  . GLN C  2 43   ? 167.504 232.707 205.020 1.00 70.90  ?  43   GLN C CB  1 
ATOM   16356 C CG  . GLN C  2 43   ? 166.063 232.728 204.531 1.00 72.19  ?  43   GLN C CG  1 
ATOM   16357 C CD  . GLN C  2 43   ? 165.184 231.731 205.259 1.00 76.58  ?  43   GLN C CD  1 
ATOM   16358 O OE1 . GLN C  2 43   ? 165.676 230.788 205.879 1.00 78.59  ?  43   GLN C OE1 1 
ATOM   16359 N NE2 . GLN C  2 43   ? 163.874 231.935 205.189 1.00 74.94  ?  43   GLN C NE2 1 
ATOM   16360 N N   . GLY C  2 44   ? 169.859 232.207 206.576 1.00 63.53  ?  44   GLY C N   1 
ATOM   16361 C CA  . GLY C  2 44   ? 171.267 232.053 206.873 1.00 59.96  ?  44   GLY C CA  1 
ATOM   16362 C C   . GLY C  2 44   ? 172.143 232.323 205.668 1.00 59.74  ?  44   GLY C C   1 
ATOM   16363 O O   . GLY C  2 44   ? 171.764 233.032 204.732 1.00 60.12  ?  44   GLY C O   1 
ATOM   16364 N N   . LEU C  2 45   ? 173.339 231.742 205.698 1.00 42.78  ?  45   LEU C N   1 
ATOM   16365 C CA  . LEU C  2 45   ? 174.319 231.900 204.635 1.00 36.26  ?  45   LEU C CA  1 
ATOM   16366 C C   . LEU C  2 45   ? 174.536 230.573 203.920 1.00 35.72  ?  45   LEU C C   1 
ATOM   16367 O O   . LEU C  2 45   ? 174.337 229.498 204.494 1.00 37.92  ?  45   LEU C O   1 
ATOM   16368 C CB  . LEU C  2 45   ? 175.649 232.420 205.187 1.00 32.02  ?  45   LEU C CB  1 
ATOM   16369 C CG  . LEU C  2 45   ? 175.593 233.761 205.921 1.00 34.32  ?  45   LEU C CG  1 
ATOM   16370 C CD1 . LEU C  2 45   ? 176.357 233.686 207.233 1.00 39.13  ?  45   LEU C CD1 1 
ATOM   16371 C CD2 . LEU C  2 45   ? 176.135 234.878 205.046 1.00 37.24  ?  45   LEU C CD2 1 
ATOM   16372 N N   . GLU C  2 46   ? 174.946 230.659 202.657 1.00 36.22  ?  46   GLU C N   1 
ATOM   16373 C CA  . GLU C  2 46   ? 175.157 229.484 201.825 1.00 35.38  ?  46   GLU C CA  1 
ATOM   16374 C C   . GLU C  2 46   ? 176.474 229.625 201.076 1.00 45.15  ?  46   GLU C C   1 
ATOM   16375 O O   . GLU C  2 46   ? 176.945 230.736 200.821 1.00 51.63  ?  46   GLU C O   1 
ATOM   16376 C CB  . GLU C  2 46   ? 174.003 229.290 200.831 1.00 34.42  ?  46   GLU C CB  1 
ATOM   16377 C CG  . GLU C  2 46   ? 173.912 227.896 200.234 1.00 38.08  ?  46   GLU C CG  1 
ATOM   16378 C CD  . GLU C  2 46   ? 172.512 227.554 199.767 1.00 48.49  ?  46   GLU C CD  1 
ATOM   16379 O OE1 . GLU C  2 46   ? 171.592 228.365 200.002 1.00 48.05  ?  46   GLU C OE1 1 
ATOM   16380 O OE2 . GLU C  2 46   ? 172.331 226.476 199.164 1.00 49.64  -1 46   GLU C OE2 1 
ATOM   16381 N N   . TRP C  2 47   ? 177.064 228.486 200.725 1.00 36.86  ?  47   TRP C N   1 
ATOM   16382 C CA  . TRP C  2 47   ? 178.309 228.446 199.972 1.00 31.27  ?  47   TRP C CA  1 
ATOM   16383 C C   . TRP C  2 47   ? 178.022 228.102 198.517 1.00 40.14  ?  47   TRP C C   1 
ATOM   16384 O O   . TRP C  2 47   ? 177.250 227.184 198.225 1.00 43.98  ?  47   TRP C O   1 
ATOM   16385 C CB  . TRP C  2 47   ? 179.278 227.424 200.569 1.00 28.70  ?  47   TRP C CB  1 
ATOM   16386 C CG  . TRP C  2 47   ? 180.652 227.481 199.973 1.00 32.74  ?  47   TRP C CG  1 
ATOM   16387 C CD1 . TRP C  2 47   ? 181.539 228.514 200.056 1.00 33.96  ?  47   TRP C CD1 1 
ATOM   16388 C CD2 . TRP C  2 47   ? 181.297 226.461 199.201 1.00 30.02  ?  47   TRP C CD2 1 
ATOM   16389 N NE1 . TRP C  2 47   ? 182.695 228.201 199.385 1.00 30.03  ?  47   TRP C NE1 1 
ATOM   16390 C CE2 . TRP C  2 47   ? 182.572 226.946 198.850 1.00 27.36  ?  47   TRP C CE2 1 
ATOM   16391 C CE3 . TRP C  2 47   ? 180.920 225.185 198.772 1.00 28.25  ?  47   TRP C CE3 1 
ATOM   16392 C CZ2 . TRP C  2 47   ? 183.471 226.200 198.092 1.00 28.64  ?  47   TRP C CZ2 1 
ATOM   16393 C CZ3 . TRP C  2 47   ? 181.814 224.447 198.019 1.00 27.07  ?  47   TRP C CZ3 1 
ATOM   16394 C CH2 . TRP C  2 47   ? 183.074 224.956 197.687 1.00 30.48  ?  47   TRP C CH2 1 
ATOM   16395 N N   . MET C  2 48   ? 178.649 228.844 197.606 1.00 40.76  ?  48   MET C N   1 
ATOM   16396 C CA  . MET C  2 48   ? 178.450 228.664 196.174 1.00 27.75  ?  48   MET C CA  1 
ATOM   16397 C C   . MET C  2 48   ? 179.676 228.105 195.471 1.00 32.81  ?  48   MET C C   1 
ATOM   16398 O O   . MET C  2 48   ? 179.578 227.095 194.768 1.00 36.66  ?  48   MET C O   1 
ATOM   16399 C CB  . MET C  2 48   ? 178.045 229.999 195.531 1.00 32.67  ?  48   MET C CB  1 
ATOM   16400 C CG  . MET C  2 48   ? 176.776 230.604 196.106 1.00 35.44  ?  48   MET C CG  1 
ATOM   16401 S SD  . MET C  2 48   ? 176.097 231.904 195.061 1.00 53.15  ?  48   MET C SD  1 
ATOM   16402 C CE  . MET C  2 48   ? 175.584 230.953 193.635 1.00 44.90  ?  48   MET C CE  1 
ATOM   16403 N N   . GLY C  2 49   ? 180.833 228.733 195.641 1.00 36.91  ?  49   GLY C N   1 
ATOM   16404 C CA  . GLY C  2 49   ? 182.033 228.259 194.978 1.00 29.13  ?  49   GLY C CA  1 
ATOM   16405 C C   . GLY C  2 49   ? 183.222 229.114 195.352 1.00 30.11  ?  49   GLY C C   1 
ATOM   16406 O O   . GLY C  2 49   ? 183.121 230.051 196.151 1.00 35.99  ?  49   GLY C O   1 
ATOM   16407 N N   . GLY C  2 50   ? 184.364 228.764 194.760 1.00 34.10  ?  50   GLY C N   1 
ATOM   16408 C CA  . GLY C  2 50   ? 185.609 229.473 194.994 1.00 24.33  ?  50   GLY C CA  1 
ATOM   16409 C C   . GLY C  2 50   ? 186.617 229.145 193.916 1.00 26.08  ?  50   GLY C C   1 
ATOM   16410 O O   . GLY C  2 50   ? 186.457 228.194 193.149 1.00 34.42  ?  50   GLY C O   1 
ATOM   16411 N N   . ILE C  2 51   ? 187.672 229.958 193.869 1.00 24.10  ?  51   ILE C N   1 
ATOM   16412 C CA  . ILE C  2 51   ? 188.705 229.821 192.848 1.00 27.45  ?  51   ILE C CA  1 
ATOM   16413 C C   . ILE C  2 51   ? 190.027 230.350 193.390 1.00 31.78  ?  51   ILE C C   1 
ATOM   16414 O O   . ILE C  2 51   ? 190.062 231.277 194.205 1.00 40.55  ?  51   ILE C O   1 
ATOM   16415 C CB  . ILE C  2 51   ? 188.308 230.548 191.538 1.00 23.61  ?  51   ILE C CB  1 
ATOM   16416 C CG1 . ILE C  2 51   ? 189.253 230.164 190.398 1.00 23.90  ?  51   ILE C CG1 1 
ATOM   16417 C CG2 . ILE C  2 51   ? 188.289 232.056 191.737 1.00 23.33  ?  51   ILE C CG2 1 
ATOM   16418 C CD1 . ILE C  2 51   ? 188.975 230.887 189.102 1.00 26.79  ?  51   ILE C CD1 1 
ATOM   16419 N N   . ILE C  2 52   ? 191.117 229.732 192.946 1.00 28.52  ?  52   ILE C N   1 
ATOM   16420 C CA  . ILE C  2 52   ? 192.480 230.207 193.151 1.00 25.48  ?  52   ILE C CA  1 
ATOM   16421 C C   . ILE C  2 52   ? 193.006 230.678 191.796 1.00 29.16  ?  52   ILE C C   1 
ATOM   16422 O O   . ILE C  2 52   ? 193.168 229.859 190.880 1.00 33.57  ?  52   ILE C O   1 
ATOM   16423 C CB  . ILE C  2 52   ? 193.382 229.120 193.751 1.00 25.35  ?  52   ILE C CB  1 
ATOM   16424 C CG1 . ILE C  2 52   ? 192.785 228.587 195.054 1.00 32.69  ?  52   ILE C CG1 1 
ATOM   16425 C CG2 . ILE C  2 52   ? 194.780 229.663 193.992 1.00 22.30  ?  52   ILE C CG2 1 
ATOM   16426 C CD1 . ILE C  2 52   ? 193.673 227.596 195.772 1.00 13.29  ?  52   ILE C CD1 1 
ATOM   16427 N N   . PRO C  2 53   A 193.273 231.975 191.616 1.00 32.75  ?  52   PRO C N   1 
ATOM   16428 C CA  . PRO C  2 53   A 193.594 232.481 190.270 1.00 33.44  ?  52   PRO C CA  1 
ATOM   16429 C C   . PRO C  2 53   A 194.819 231.849 189.629 1.00 36.46  ?  52   PRO C C   1 
ATOM   16430 O O   . PRO C  2 53   A 194.835 231.672 188.404 1.00 38.24  ?  52   PRO C O   1 
ATOM   16431 C CB  . PRO C  2 53   A 193.804 233.982 190.510 1.00 31.47  ?  52   PRO C CB  1 
ATOM   16432 C CG  . PRO C  2 53   A 192.997 234.281 191.726 1.00 31.16  ?  52   PRO C CG  1 
ATOM   16433 C CD  . PRO C  2 53   A 193.122 233.064 192.595 1.00 30.63  ?  52   PRO C CD  1 
ATOM   16434 N N   . ILE C  2 54   ? 195.847 231.506 190.408 1.00 38.16  ?  53   ILE C N   1 
ATOM   16435 C CA  . ILE C  2 54   ? 197.073 230.977 189.816 1.00 28.14  ?  53   ILE C CA  1 
ATOM   16436 C C   . ILE C  2 54   ? 196.838 229.589 189.227 1.00 28.15  ?  53   ILE C C   1 
ATOM   16437 O O   . ILE C  2 54   ? 197.411 229.237 188.189 1.00 31.45  ?  53   ILE C O   1 
ATOM   16438 C CB  . ILE C  2 54   ? 198.220 230.982 190.846 1.00 30.58  ?  53   ILE C CB  1 
ATOM   16439 C CG1 . ILE C  2 54   ? 199.547 230.627 190.171 1.00 27.50  ?  53   ILE C CG1 1 
ATOM   16440 C CG2 . ILE C  2 54   ? 197.925 230.049 192.013 1.00 26.23  ?  53   ILE C CG2 1 
ATOM   16441 C CD1 . ILE C  2 54   ? 200.768 231.013 190.974 1.00 22.90  ?  53   ILE C CD1 1 
ATOM   16442 N N   . LEU C  2 55   ? 195.996 228.780 189.872 1.00 36.82  ?  54   LEU C N   1 
ATOM   16443 C CA  . LEU C  2 55   ? 195.741 227.430 189.379 1.00 30.31  ?  54   LEU C CA  1 
ATOM   16444 C C   . LEU C  2 55   ? 194.857 227.459 188.138 1.00 33.35  ?  54   LEU C C   1 
ATOM   16445 O O   . LEU C  2 55   ? 195.261 227.005 187.061 1.00 38.02  ?  54   LEU C O   1 
ATOM   16446 C CB  . LEU C  2 55   ? 195.101 226.585 190.481 1.00 22.40  ?  54   LEU C CB  1 
ATOM   16447 C CG  . LEU C  2 55   ? 196.060 225.728 191.306 1.00 28.96  ?  54   LEU C CG  1 
ATOM   16448 C CD1 . LEU C  2 55   ? 195.289 224.880 192.300 1.00 36.62  ?  54   LEU C CD1 1 
ATOM   16449 C CD2 . LEU C  2 55   ? 196.914 224.858 190.401 1.00 32.00  ?  54   LEU C CD2 1 
ATOM   16450 N N   . GLY C  2 56   ? 193.647 227.993 188.269 1.00 31.38  ?  55   GLY C N   1 
ATOM   16451 C CA  . GLY C  2 56   ? 192.741 228.125 187.149 1.00 31.20  ?  55   GLY C CA  1 
ATOM   16452 C C   . GLY C  2 56   ? 191.597 227.137 187.095 1.00 39.27  ?  55   GLY C C   1 
ATOM   16453 O O   . GLY C  2 56   ? 190.893 227.094 186.079 1.00 45.08  ?  55   GLY C O   1 
ATOM   16454 N N   . ILE C  2 57   ? 191.385 226.347 188.141 1.00 36.57  ?  56   ILE C N   1 
ATOM   16455 C CA  . ILE C  2 57   ? 190.287 225.392 188.204 1.00 33.27  ?  56   ILE C CA  1 
ATOM   16456 C C   . ILE C  2 57   ? 189.448 225.711 189.436 1.00 38.16  ?  56   ILE C C   1 
ATOM   16457 O O   . ILE C  2 57   ? 189.964 225.690 190.557 1.00 39.74  ?  56   ILE C O   1 
ATOM   16458 C CB  . ILE C  2 57   ? 190.780 223.936 188.242 1.00 34.76  ?  56   ILE C CB  1 
ATOM   16459 C CG1 . ILE C  2 57   ? 192.034 223.812 189.110 1.00 37.88  ?  56   ILE C CG1 1 
ATOM   16460 C CG2 . ILE C  2 57   ? 191.047 223.429 186.833 1.00 34.61  ?  56   ILE C CG2 1 
ATOM   16461 C CD1 . ILE C  2 57   ? 192.630 222.421 189.126 1.00 35.19  ?  56   ILE C CD1 1 
ATOM   16462 N N   . PRO C  2 58   ? 188.164 226.015 189.288 1.00 33.02  ?  57   PRO C N   1 
ATOM   16463 C CA  . PRO C  2 58   ? 187.326 226.335 190.444 1.00 31.77  ?  57   PRO C CA  1 
ATOM   16464 C C   . PRO C  2 58   ? 186.638 225.098 191.012 1.00 30.56  ?  57   PRO C C   1 
ATOM   16465 O O   . PRO C  2 58   ? 186.644 224.017 190.420 1.00 36.78  ?  57   PRO C O   1 
ATOM   16466 C CB  . PRO C  2 58   ? 186.297 227.309 189.859 1.00 30.15  ?  57   PRO C CB  1 
ATOM   16467 C CG  . PRO C  2 58   ? 186.164 226.888 188.432 1.00 26.95  ?  57   PRO C CG  1 
ATOM   16468 C CD  . PRO C  2 58   ? 187.457 226.229 188.014 1.00 25.49  ?  57   PRO C CD  1 
ATOM   16469 N N   . ASN C  2 59   ? 186.041 225.284 192.186 1.00 26.66  ?  58   ASN C N   1 
ATOM   16470 C CA  . ASN C  2 59   ? 185.259 224.254 192.857 1.00 22.35  ?  58   ASN C CA  1 
ATOM   16471 C C   . ASN C  2 59   ? 183.833 224.754 193.025 1.00 36.45  ?  58   ASN C C   1 
ATOM   16472 O O   . ASN C  2 59   ? 183.618 225.893 193.451 1.00 39.65  ?  58   ASN C O   1 
ATOM   16473 C CB  . ASN C  2 59   ? 185.864 223.897 194.218 1.00 32.18  ?  58   ASN C CB  1 
ATOM   16474 C CG  . ASN C  2 59   ? 186.897 222.790 194.126 1.00 43.53  ?  58   ASN C CG  1 
ATOM   16475 O OD1 . ASN C  2 59   ? 187.460 222.537 193.061 1.00 44.17  ?  58   ASN C OD1 1 
ATOM   16476 N ND2 . ASN C  2 59   ? 187.151 222.124 195.245 1.00 34.92  ?  58   ASN C ND2 1 
ATOM   16477 N N   . TYR C  2 60   ? 182.864 223.907 192.690 1.00 43.39  ?  59   TYR C N   1 
ATOM   16478 C CA  . TYR C  2 60   ? 181.456 224.268 192.734 1.00 36.57  ?  59   TYR C CA  1 
ATOM   16479 C C   . TYR C  2 60   ? 180.710 223.393 193.731 1.00 40.85  ?  59   TYR C C   1 
ATOM   16480 O O   . TYR C  2 60   ? 181.080 222.240 193.971 1.00 45.39  ?  59   TYR C O   1 
ATOM   16481 C CB  . TYR C  2 60   ? 180.796 224.129 191.356 1.00 37.05  ?  59   TYR C CB  1 
ATOM   16482 C CG  . TYR C  2 60   ? 181.432 224.956 190.265 1.00 38.77  ?  59   TYR C CG  1 
ATOM   16483 C CD1 . TYR C  2 60   ? 181.447 226.342 190.338 1.00 35.17  ?  59   TYR C CD1 1 
ATOM   16484 C CD2 . TYR C  2 60   ? 182.007 224.352 189.156 1.00 39.66  ?  59   TYR C CD2 1 
ATOM   16485 C CE1 . TYR C  2 60   ? 182.023 227.101 189.340 1.00 32.19  ?  59   TYR C CE1 1 
ATOM   16486 C CE2 . TYR C  2 60   ? 182.585 225.103 188.155 1.00 38.94  ?  59   TYR C CE2 1 
ATOM   16487 C CZ  . TYR C  2 60   ? 182.590 226.477 188.251 1.00 33.83  ?  59   TYR C CZ  1 
ATOM   16488 O OH  . TYR C  2 60   ? 183.166 227.228 187.253 1.00 40.86  ?  59   TYR C OH  1 
ATOM   16489 N N   . ALA C  2 61   ? 179.655 223.957 194.310 1.00 45.23  ?  60   ALA C N   1 
ATOM   16490 C CA  . ALA C  2 61   ? 178.752 223.176 195.140 1.00 42.21  ?  60   ALA C CA  1 
ATOM   16491 C C   . ALA C  2 61   ? 177.876 222.285 194.266 1.00 51.02  ?  60   ALA C C   1 
ATOM   16492 O O   . ALA C  2 61   ? 177.629 222.576 193.093 1.00 56.28  ?  60   ALA C O   1 
ATOM   16493 C CB  . ALA C  2 61   ? 177.882 224.093 195.999 1.00 39.15  ?  60   ALA C CB  1 
ATOM   16494 N N   . GLN C  2 62   ? 177.406 221.182 194.852 1.00 60.46  ?  61   GLN C N   1 
ATOM   16495 C CA  . GLN C  2 62   ? 176.612 220.224 194.089 1.00 52.99  ?  61   GLN C CA  1 
ATOM   16496 C C   . GLN C  2 62   ? 175.277 220.821 193.658 1.00 55.39  ?  61   GLN C C   1 
ATOM   16497 O O   . GLN C  2 62   ? 174.805 220.557 192.546 1.00 60.30  ?  61   GLN C O   1 
ATOM   16498 C CB  . GLN C  2 62   ? 176.394 218.953 194.907 1.00 56.59  ?  61   GLN C CB  1 
ATOM   16499 C CG  . GLN C  2 62   ? 177.551 217.970 194.836 1.00 64.29  ?  61   GLN C CG  1 
ATOM   16500 C CD  . GLN C  2 62   ? 178.176 217.904 193.455 1.00 65.88  ?  61   GLN C CD  1 
ATOM   16501 O OE1 . GLN C  2 62   ? 177.537 217.485 192.490 1.00 61.51  ?  61   GLN C OE1 1 
ATOM   16502 N NE2 . GLN C  2 62   ? 179.434 218.319 193.356 1.00 59.21  ?  61   GLN C NE2 1 
ATOM   16503 N N   . LYS C  2 63   ? 174.650 221.618 194.527 1.00 56.94  ?  62   LYS C N   1 
ATOM   16504 C CA  . LYS C  2 63   ? 173.358 222.208 194.190 1.00 54.21  ?  62   LYS C CA  1 
ATOM   16505 C C   . LYS C  2 63   ? 173.472 223.155 193.001 1.00 55.13  ?  62   LYS C C   1 
ATOM   16506 O O   . LYS C  2 63   ? 172.617 223.147 192.107 1.00 56.69  ?  62   LYS C O   1 
ATOM   16507 C CB  . LYS C  2 63   ? 172.783 222.935 195.405 1.00 52.50  ?  62   LYS C CB  1 
ATOM   16508 C CG  . LYS C  2 63   ? 171.442 223.606 195.154 1.00 56.88  ?  62   LYS C CG  1 
ATOM   16509 C CD  . LYS C  2 63   ? 170.990 224.403 196.367 1.00 55.73  ?  62   LYS C CD  1 
ATOM   16510 C CE  . LYS C  2 63   ? 169.552 224.874 196.217 1.00 56.10  ?  62   LYS C CE  1 
ATOM   16511 N NZ  . LYS C  2 63   ? 169.370 225.737 195.019 1.00 53.58  1  62   LYS C NZ  1 
ATOM   16512 N N   . PHE C  2 64   ? 174.517 223.976 192.970 1.00 53.04  ?  63   PHE C N   1 
ATOM   16513 C CA  . PHE C  2 64   ? 174.733 224.923 191.876 1.00 49.24  ?  63   PHE C CA  1 
ATOM   16514 C C   . PHE C  2 64   ? 175.712 224.349 190.853 1.00 54.44  ?  63   PHE C C   1 
ATOM   16515 O O   . PHE C  2 64   ? 176.812 224.860 190.645 1.00 58.94  ?  63   PHE C O   1 
ATOM   16516 C CB  . PHE C  2 64   ? 175.229 226.261 192.421 1.00 48.59  ?  63   PHE C CB  1 
ATOM   16517 C CG  . PHE C  2 64   ? 174.414 226.796 193.564 1.00 45.91  ?  63   PHE C CG  1 
ATOM   16518 C CD1 . PHE C  2 64   ? 174.725 226.462 194.872 1.00 50.02  ?  63   PHE C CD1 1 
ATOM   16519 C CD2 . PHE C  2 64   ? 173.350 227.650 193.332 1.00 49.16  ?  63   PHE C CD2 1 
ATOM   16520 C CE1 . PHE C  2 64   ? 173.981 226.958 195.924 1.00 52.27  ?  63   PHE C CE1 1 
ATOM   16521 C CE2 . PHE C  2 64   ? 172.602 228.149 194.380 1.00 50.09  ?  63   PHE C CE2 1 
ATOM   16522 C CZ  . PHE C  2 64   ? 172.919 227.802 195.678 1.00 51.33  ?  63   PHE C CZ  1 
ATOM   16523 N N   . GLN C  2 65   ? 175.296 223.265 190.206 1.00 55.49  ?  64   GLN C N   1 
ATOM   16524 C CA  . GLN C  2 65   ? 176.102 222.595 189.195 1.00 52.58  ?  64   GLN C CA  1 
ATOM   16525 C C   . GLN C  2 65   ? 175.449 222.761 187.831 1.00 58.41  ?  64   GLN C C   1 
ATOM   16526 O O   . GLN C  2 65   ? 174.269 222.436 187.660 1.00 64.39  ?  64   GLN C O   1 
ATOM   16527 C CB  . GLN C  2 65   ? 176.279 221.112 189.523 1.00 54.34  ?  64   GLN C CB  1 
ATOM   16528 C CG  . GLN C  2 65   ? 177.585 220.792 190.229 1.00 61.32  ?  64   GLN C CG  1 
ATOM   16529 C CD  . GLN C  2 65   ? 178.714 220.503 189.260 1.00 62.30  ?  64   GLN C CD  1 
ATOM   16530 O OE1 . GLN C  2 65   ? 178.639 220.849 188.081 1.00 62.24  ?  64   GLN C OE1 1 
ATOM   16531 N NE2 . GLN C  2 65   ? 179.770 219.867 189.754 1.00 55.92  ?  64   GLN C NE2 1 
ATOM   16532 N N   . GLY C  2 66   ? 176.217 223.263 186.868 1.00 56.46  ?  65   GLY C N   1 
ATOM   16533 C CA  . GLY C  2 66   ? 175.700 223.558 185.551 1.00 50.35  ?  65   GLY C CA  1 
ATOM   16534 C C   . GLY C  2 66   ? 174.960 224.870 185.443 1.00 50.21  ?  65   GLY C C   1 
ATOM   16535 O O   . GLY C  2 66   ? 174.511 225.221 184.344 1.00 56.23  ?  65   GLY C O   1 
ATOM   16536 N N   . ARG C  2 67   ? 174.820 225.607 186.544 1.00 49.69  ?  66   ARG C N   1 
ATOM   16537 C CA  . ARG C  2 67   ? 174.089 226.862 186.559 1.00 51.85  ?  66   ARG C CA  1 
ATOM   16538 C C   . ARG C  2 67   ? 174.954 228.066 186.898 1.00 56.09  ?  66   ARG C C   1 
ATOM   16539 O O   . ARG C  2 67   ? 174.528 229.198 186.644 1.00 58.57  ?  66   ARG C O   1 
ATOM   16540 C CB  . ARG C  2 67   ? 172.926 226.783 187.561 1.00 54.00  ?  66   ARG C CB  1 
ATOM   16541 C CG  . ARG C  2 67   ? 171.671 227.511 187.122 1.00 53.17  ?  66   ARG C CG  1 
ATOM   16542 C CD  . ARG C  2 67   ? 170.421 226.816 187.633 1.00 50.59  ?  66   ARG C CD  1 
ATOM   16543 N NE  . ARG C  2 67   ? 170.274 226.946 189.078 1.00 56.03  ?  66   ARG C NE  1 
ATOM   16544 C CZ  . ARG C  2 67   ? 169.751 228.002 189.685 1.00 56.78  ?  66   ARG C CZ  1 
ATOM   16545 N NH1 . ARG C  2 67   ? 169.313 229.046 189.001 1.00 51.12  1  66   ARG C NH1 1 
ATOM   16546 N NH2 . ARG C  2 67   ? 169.664 228.010 191.012 1.00 54.60  ?  66   ARG C NH2 1 
ATOM   16547 N N   . VAL C  2 68   ? 176.151 227.862 187.449 1.00 49.21  ?  67   VAL C N   1 
ATOM   16548 C CA  . VAL C  2 68   ? 177.021 228.950 187.870 1.00 44.81  ?  67   VAL C CA  1 
ATOM   16549 C C   . VAL C  2 68   ? 178.390 228.763 187.228 1.00 47.68  ?  67   VAL C C   1 
ATOM   16550 O O   . VAL C  2 68   ? 178.784 227.656 186.856 1.00 44.61  ?  67   VAL C O   1 
ATOM   16551 C CB  . VAL C  2 68   ? 177.143 229.031 189.410 1.00 37.71  ?  67   VAL C CB  1 
ATOM   16552 C CG1 . VAL C  2 68   ? 178.149 228.015 189.928 1.00 45.99  ?  67   VAL C CG1 1 
ATOM   16553 C CG2 . VAL C  2 68   ? 177.514 230.440 189.851 1.00 41.62  ?  67   VAL C CG2 1 
ATOM   16554 N N   . THR C  2 69   ? 179.107 229.876 187.083 1.00 49.90  ?  68   THR C N   1 
ATOM   16555 C CA  . THR C  2 69   ? 180.440 229.850 186.491 1.00 45.63  ?  68   THR C CA  1 
ATOM   16556 C C   . THR C  2 69   ? 181.297 230.926 187.141 1.00 46.17  ?  68   THR C C   1 
ATOM   16557 O O   . THR C  2 69   ? 180.892 232.089 187.197 1.00 49.53  ?  68   THR C O   1 
ATOM   16558 C CB  . THR C  2 69   ? 180.374 230.060 184.974 1.00 53.39  ?  68   THR C CB  1 
ATOM   16559 O OG1 . THR C  2 69   ? 180.013 228.829 184.335 1.00 56.97  ?  68   THR C OG1 1 
ATOM   16560 C CG2 . THR C  2 69   ? 181.717 230.527 184.433 1.00 54.95  ?  68   THR C CG2 1 
ATOM   16561 N N   . ILE C  2 70   ? 182.477 230.540 187.620 1.00 43.59  ?  69   ILE C N   1 
ATOM   16562 C CA  . ILE C  2 70   ? 183.389 231.446 188.310 1.00 43.80  ?  69   ILE C CA  1 
ATOM   16563 C C   . ILE C  2 70   ? 184.686 231.524 187.518 1.00 41.12  ?  69   ILE C C   1 
ATOM   16564 O O   . ILE C  2 70   ? 185.271 230.490 187.175 1.00 44.91  ?  69   ILE C O   1 
ATOM   16565 C CB  . ILE C  2 70   ? 183.660 230.990 189.755 1.00 41.17  ?  69   ILE C CB  1 
ATOM   16566 C CG1 . ILE C  2 70   ? 182.355 230.556 190.430 1.00 41.57  ?  69   ILE C CG1 1 
ATOM   16567 C CG2 . ILE C  2 70   ? 184.339 232.100 190.543 1.00 39.31  ?  69   ILE C CG2 1 
ATOM   16568 C CD1 . ILE C  2 70   ? 182.414 230.544 191.940 1.00 37.94  ?  69   ILE C CD1 1 
ATOM   16569 N N   . THR C  2 71   ? 185.132 232.745 187.231 1.00 46.91  ?  70   THR C N   1 
ATOM   16570 C CA  . THR C  2 71   ? 186.368 232.981 186.497 1.00 45.00  ?  70   THR C CA  1 
ATOM   16571 C C   . THR C  2 71   ? 187.125 234.138 187.137 1.00 48.52  ?  70   THR C C   1 
ATOM   16572 O O   . THR C  2 71   ? 186.596 234.865 187.980 1.00 51.30  ?  70   THR C O   1 
ATOM   16573 C CB  . THR C  2 71   ? 186.103 233.280 185.014 1.00 48.34  ?  70   THR C CB  1 
ATOM   16574 O OG1 . THR C  2 71   ? 185.058 234.254 184.899 1.00 52.36  ?  70   THR C OG1 1 
ATOM   16575 C CG2 . THR C  2 71   ? 185.702 232.014 184.272 1.00 48.98  ?  70   THR C CG2 1 
ATOM   16576 N N   . ALA C  2 72   ? 188.377 234.311 186.720 1.00 49.46  ?  71   ALA C N   1 
ATOM   16577 C CA  . ALA C  2 72   ? 189.213 235.372 187.261 1.00 50.05  ?  71   ALA C CA  1 
ATOM   16578 C C   . ALA C  2 72   ? 190.092 235.942 186.157 1.00 56.09  ?  71   ALA C C   1 
ATOM   16579 O O   . ALA C  2 72   ? 190.443 235.247 185.200 1.00 57.69  ?  71   ALA C O   1 
ATOM   16580 C CB  . ALA C  2 72   ? 190.080 234.871 188.421 1.00 51.87  ?  71   ALA C CB  1 
ATOM   16581 N N   . ASP C  2 73   ? 190.443 237.219 186.305 1.00 65.29  ?  72   ASP C N   1 
ATOM   16582 C CA  . ASP C  2 73   ? 191.336 237.922 185.391 1.00 62.73  ?  72   ASP C CA  1 
ATOM   16583 C C   . ASP C  2 73   ? 192.503 238.459 186.206 1.00 64.61  ?  72   ASP C C   1 
ATOM   16584 O O   . ASP C  2 73   ? 192.317 239.324 187.073 1.00 67.08  ?  72   ASP C O   1 
ATOM   16585 C CB  . ASP C  2 73   ? 190.607 239.048 184.660 1.00 65.76  ?  72   ASP C CB  1 
ATOM   16586 C CG  . ASP C  2 73   ? 191.435 239.648 183.543 1.00 69.79  ?  72   ASP C CG  1 
ATOM   16587 O OD1 . ASP C  2 73   ? 192.402 238.992 183.102 1.00 64.68  ?  72   ASP C OD1 1 
ATOM   16588 O OD2 . ASP C  2 73   ? 191.121 240.774 183.105 1.00 74.96  -1 72   ASP C OD2 1 
ATOM   16589 N N   . LYS C  2 74   ? 193.701 237.937 185.929 1.00 60.90  ?  73   LYS C N   1 
ATOM   16590 C CA  . LYS C  2 74   ? 194.877 238.289 186.717 1.00 61.62  ?  73   LYS C CA  1 
ATOM   16591 C C   . LYS C  2 74   ? 195.408 239.669 186.348 1.00 63.20  ?  73   LYS C C   1 
ATOM   16592 O O   . LYS C  2 74   ? 195.877 240.411 187.219 1.00 62.17  ?  73   LYS C O   1 
ATOM   16593 C CB  . LYS C  2 74   ? 195.963 237.232 186.524 1.00 58.79  ?  73   LYS C CB  1 
ATOM   16594 C CG  . LYS C  2 74   ? 195.503 235.810 186.797 1.00 56.92  ?  73   LYS C CG  1 
ATOM   16595 C CD  . LYS C  2 74   ? 196.679 234.851 186.855 1.00 60.46  ?  73   LYS C CD  1 
ATOM   16596 C CE  . LYS C  2 74   ? 196.830 234.081 185.553 1.00 58.75  ?  73   LYS C CE  1 
ATOM   16597 N NZ  . LYS C  2 74   ? 195.515 233.650 185.007 1.00 60.59  1  73   LYS C NZ  1 
ATOM   16598 N N   . SER C  2 75   ? 195.357 240.025 185.061 1.00 73.01  ?  74   SER C N   1 
ATOM   16599 C CA  . SER C  2 75   ? 195.905 241.304 184.621 1.00 72.83  ?  74   SER C CA  1 
ATOM   16600 C C   . SER C  2 75   ? 195.158 242.472 185.253 1.00 73.01  ?  74   SER C C   1 
ATOM   16601 O O   . SER C  2 75   ? 195.774 243.388 185.811 1.00 70.53  ?  74   SER C O   1 
ATOM   16602 C CB  . SER C  2 75   ? 195.860 241.397 183.096 1.00 72.47  ?  74   SER C CB  1 
ATOM   16603 O OG  . SER C  2 75   ? 195.895 242.747 182.668 1.00 76.86  ?  74   SER C OG  1 
ATOM   16604 N N   . THR C  2 76   ? 193.830 242.457 185.177 1.00 67.00  ?  75   THR C N   1 
ATOM   16605 C CA  . THR C  2 76   ? 193.009 243.475 185.816 1.00 66.25  ?  75   THR C CA  1 
ATOM   16606 C C   . THR C  2 76   ? 192.663 243.131 187.259 1.00 69.93  ?  75   THR C C   1 
ATOM   16607 O O   . THR C  2 76   ? 192.099 243.977 187.961 1.00 72.30  ?  75   THR C O   1 
ATOM   16608 C CB  . THR C  2 76   ? 191.720 243.695 185.018 1.00 66.70  ?  75   THR C CB  1 
ATOM   16609 O OG1 . THR C  2 76   ? 190.955 242.484 184.997 1.00 72.30  ?  75   THR C OG1 1 
ATOM   16610 C CG2 . THR C  2 76   ? 192.045 244.109 183.591 1.00 69.11  ?  75   THR C CG2 1 
ATOM   16611 N N   . SER C  2 77   ? 192.989 241.918 187.711 1.00 60.08  ?  76   SER C N   1 
ATOM   16612 C CA  . SER C  2 77   ? 192.767 241.484 189.090 1.00 57.70  ?  76   SER C CA  1 
ATOM   16613 C C   . SER C  2 77   ? 191.292 241.610 189.479 1.00 58.38  ?  76   SER C C   1 
ATOM   16614 O O   . SER C  2 77   ? 190.917 242.384 190.361 1.00 58.25  ?  76   SER C O   1 
ATOM   16615 C CB  . SER C  2 77   ? 193.663 242.265 190.058 1.00 58.78  ?  76   SER C CB  1 
ATOM   16616 O OG  . SER C  2 77   ? 193.077 242.346 191.345 1.00 62.25  ?  76   SER C OG  1 
ATOM   16617 N N   . THR C  2 78   ? 190.452 240.831 188.798 1.00 53.16  ?  77   THR C N   1 
ATOM   16618 C CA  . THR C  2 78   ? 189.017 240.911 189.041 1.00 46.89  ?  77   THR C CA  1 
ATOM   16619 C C   . THR C  2 78   ? 188.382 239.542 188.837 1.00 50.22  ?  77   THR C C   1 
ATOM   16620 O O   . THR C  2 78   ? 188.674 238.856 187.856 1.00 49.71  ?  77   THR C O   1 
ATOM   16621 C CB  . THR C  2 78   ? 188.367 241.955 188.121 1.00 51.62  ?  77   THR C CB  1 
ATOM   16622 O OG1 . THR C  2 78   ? 188.547 243.262 188.682 1.00 52.83  ?  77   THR C OG1 1 
ATOM   16623 C CG2 . THR C  2 78   ? 186.881 241.695 187.964 1.00 54.96  ?  77   THR C CG2 1 
ATOM   16624 N N   . ALA C  2 79   ? 187.505 239.157 189.761 1.00 48.07  ?  78   ALA C N   1 
ATOM   16625 C CA  . ALA C  2 79   ? 186.834 237.864 189.725 1.00 45.34  ?  78   ALA C CA  1 
ATOM   16626 C C   . ALA C  2 79   ? 185.380 238.032 189.302 1.00 52.69  ?  78   ALA C C   1 
ATOM   16627 O O   . ALA C  2 79   ? 184.674 238.909 189.808 1.00 53.94  ?  78   ALA C O   1 
ATOM   16628 C CB  . ALA C  2 79   ? 186.903 237.173 191.088 1.00 46.17  ?  78   ALA C CB  1 
ATOM   16629 N N   . TYR C  2 80   ? 184.933 237.184 188.378 1.00 51.63  ?  79   TYR C N   1 
ATOM   16630 C CA  . TYR C  2 80   ? 183.572 237.215 187.865 1.00 46.46  ?  79   TYR C CA  1 
ATOM   16631 C C   . TYR C  2 80   ? 182.820 235.953 188.263 1.00 49.28  ?  79   TYR C C   1 
ATOM   16632 O O   . TYR C  2 80   ? 183.376 234.849 188.264 1.00 53.06  ?  79   TYR C O   1 
ATOM   16633 C CB  . TYR C  2 80   ? 183.545 237.344 186.335 1.00 47.99  ?  79   TYR C CB  1 
ATOM   16634 C CG  . TYR C  2 80   ? 184.389 238.463 185.774 1.00 46.36  ?  79   TYR C CG  1 
ATOM   16635 C CD1 . TYR C  2 80   ? 183.987 239.785 185.893 1.00 47.61  ?  79   TYR C CD1 1 
ATOM   16636 C CD2 . TYR C  2 80   ? 185.584 238.197 185.120 1.00 46.83  ?  79   TYR C CD2 1 
ATOM   16637 C CE1 . TYR C  2 80   ? 184.749 240.812 185.377 1.00 49.68  ?  79   TYR C CE1 1 
ATOM   16638 C CE2 . TYR C  2 80   ? 186.356 239.218 184.602 1.00 53.29  ?  79   TYR C CE2 1 
ATOM   16639 C CZ  . TYR C  2 80   ? 185.934 240.524 184.734 1.00 57.56  ?  79   TYR C CZ  1 
ATOM   16640 O OH  . TYR C  2 80   ? 186.699 241.545 184.221 1.00 62.23  ?  79   TYR C OH  1 
ATOM   16641 N N   . MET C  2 81   ? 181.541 236.131 188.594 1.00 50.65  ?  80   MET C N   1 
ATOM   16642 C CA  . MET C  2 81   ? 180.627 235.019 188.821 1.00 47.50  ?  80   MET C CA  1 
ATOM   16643 C C   . MET C  2 81   ? 179.375 235.242 187.988 1.00 51.80  ?  80   MET C C   1 
ATOM   16644 O O   . MET C  2 81   ? 178.776 236.319 188.046 1.00 56.29  ?  80   MET C O   1 
ATOM   16645 C CB  . MET C  2 81   ? 180.256 234.885 190.302 1.00 49.27  ?  80   MET C CB  1 
ATOM   16646 C CG  . MET C  2 81   ? 179.147 233.877 190.567 1.00 49.86  ?  80   MET C CG  1 
ATOM   16647 S SD  . MET C  2 81   ? 178.052 234.362 191.914 1.00 61.81  ?  80   MET C SD  1 
ATOM   16648 C CE  . MET C  2 81   ? 176.847 235.350 191.032 1.00 51.24  ?  80   MET C CE  1 
ATOM   16649 N N   . GLU C  2 82   ? 178.971 234.224 187.235 1.00 53.75  ?  81   GLU C N   1 
ATOM   16650 C CA  . GLU C  2 82   ? 177.817 234.315 186.351 1.00 55.22  ?  81   GLU C CA  1 
ATOM   16651 C C   . GLU C  2 82   ? 176.811 233.240 186.728 1.00 52.48  ?  81   GLU C C   1 
ATOM   16652 O O   . GLU C  2 82   ? 177.176 232.071 186.892 1.00 56.33  ?  81   GLU C O   1 
ATOM   16653 C CB  . GLU C  2 82   ? 178.228 234.168 184.881 1.00 57.24  ?  81   GLU C CB  1 
ATOM   16654 C CG  . GLU C  2 82   ? 177.151 233.572 183.990 1.00 58.59  ?  81   GLU C CG  1 
ATOM   16655 C CD  . GLU C  2 82   ? 177.607 233.403 182.555 1.00 62.54  ?  81   GLU C CD  1 
ATOM   16656 O OE1 . GLU C  2 82   ? 177.324 234.298 181.731 1.00 59.96  ?  81   GLU C OE1 1 
ATOM   16657 O OE2 . GLU C  2 82   ? 178.247 232.375 182.251 1.00 63.59  -1 81   GLU C OE2 1 
ATOM   16658 N N   . LEU C  2 83   ? 175.549 233.645 186.866 1.00 44.17  ?  82   LEU C N   1 
ATOM   16659 C CA  . LEU C  2 83   ? 174.448 232.752 187.210 1.00 50.44  ?  82   LEU C CA  1 
ATOM   16660 C C   . LEU C  2 83   ? 173.412 232.814 186.097 1.00 53.03  ?  82   LEU C C   1 
ATOM   16661 O O   . LEU C  2 83   ? 172.938 233.900 185.748 1.00 56.77  ?  82   LEU C O   1 
ATOM   16662 C CB  . LEU C  2 83   ? 173.826 233.146 188.551 1.00 50.11  ?  82   LEU C CB  1 
ATOM   16663 C CG  . LEU C  2 83   ? 172.888 232.150 189.239 1.00 48.98  ?  82   LEU C CG  1 
ATOM   16664 C CD1 . LEU C  2 83   ? 173.486 230.755 189.251 1.00 49.40  ?  82   LEU C CD1 1 
ATOM   16665 C CD2 . LEU C  2 83   ? 172.564 232.610 190.652 1.00 50.81  ?  82   LEU C CD2 1 
ATOM   16666 N N   . SER C  2 84   A 173.056 231.656 185.549 1.00 56.00  ?  82   SER C N   1 
ATOM   16667 C CA  . SER C  2 84   A 172.122 231.565 184.437 1.00 58.27  ?  82   SER C CA  1 
ATOM   16668 C C   . SER C  2 84   A 170.857 230.830 184.862 1.00 62.92  ?  82   SER C C   1 
ATOM   16669 O O   . SER C  2 84   A 170.772 230.270 185.958 1.00 63.45  ?  82   SER C O   1 
ATOM   16670 C CB  . SER C  2 84   A 172.772 230.862 183.240 1.00 58.06  ?  82   SER C CB  1 
ATOM   16671 O OG  . SER C  2 84   A 172.491 229.473 183.251 1.00 60.12  ?  82   SER C OG  1 
ATOM   16672 N N   . SER C  2 85   B 169.865 230.847 183.971 1.00 66.45  ?  82   SER C N   1 
ATOM   16673 C CA  . SER C  2 85   B 168.580 230.179 184.180 1.00 62.98  ?  82   SER C CA  1 
ATOM   16674 C C   . SER C  2 85   B 167.943 230.623 185.497 1.00 63.53  ?  82   SER C C   1 
ATOM   16675 O O   . SER C  2 85   B 167.724 229.835 186.419 1.00 67.83  ?  82   SER C O   1 
ATOM   16676 C CB  . SER C  2 85   B 168.740 228.657 184.126 1.00 63.73  ?  82   SER C CB  1 
ATOM   16677 O OG  . SER C  2 85   B 167.479 228.013 184.086 1.00 65.41  ?  82   SER C OG  1 
ATOM   16678 N N   . LEU C  2 86   C 167.650 231.918 185.567 1.00 59.68  ?  82   LEU C N   1 
ATOM   16679 C CA  . LEU C  2 86   C 167.169 232.521 186.800 1.00 60.38  ?  82   LEU C CA  1 
ATOM   16680 C C   . LEU C  2 86   C 165.779 232.012 187.167 1.00 61.25  ?  82   LEU C C   1 
ATOM   16681 O O   . LEU C  2 86   C 164.921 231.792 186.307 1.00 64.68  ?  82   LEU C O   1 
ATOM   16682 C CB  . LEU C  2 86   C 167.142 234.043 186.666 1.00 61.15  ?  82   LEU C CB  1 
ATOM   16683 C CG  . LEU C  2 86   C 168.488 234.756 186.791 1.00 61.41  ?  82   LEU C CG  1 
ATOM   16684 C CD1 . LEU C  2 86   C 168.303 236.262 186.724 1.00 62.79  ?  82   LEU C CD1 1 
ATOM   16685 C CD2 . LEU C  2 86   C 169.188 234.356 188.078 1.00 61.53  ?  82   LEU C CD2 1 
ATOM   16686 N N   . ARG C  2 87   ? 165.567 231.824 188.464 1.00 62.09  ?  83   ARG C N   1 
ATOM   16687 C CA  . ARG C  2 87   ? 164.265 231.515 189.037 1.00 62.34  ?  83   ARG C CA  1 
ATOM   16688 C C   . ARG C  2 87   ? 163.852 232.665 189.955 1.00 60.93  ?  83   ARG C C   1 
ATOM   16689 O O   . ARG C  2 87   ? 164.580 233.647 190.118 1.00 63.94  ?  83   ARG C O   1 
ATOM   16690 C CB  . ARG C  2 87   ? 164.301 230.182 189.790 1.00 58.44  ?  83   ARG C CB  1 
ATOM   16691 C CG  . ARG C  2 87   ? 164.586 228.968 188.923 1.00 59.54  ?  83   ARG C CG  1 
ATOM   16692 C CD  . ARG C  2 87   ? 165.615 228.061 189.582 1.00 61.40  ?  83   ARG C CD  1 
ATOM   16693 N NE  . ARG C  2 87   ? 165.545 226.690 189.089 1.00 64.32  ?  83   ARG C NE  1 
ATOM   16694 C CZ  . ARG C  2 87   ? 166.027 226.284 187.923 1.00 62.64  ?  83   ARG C CZ  1 
ATOM   16695 N NH1 . ARG C  2 87   ? 166.631 227.120 187.095 1.00 62.08  1  83   ARG C NH1 1 
ATOM   16696 N NH2 . ARG C  2 87   ? 165.904 225.005 187.580 1.00 60.80  ?  83   ARG C NH2 1 
ATOM   16697 N N   . SER C  2 88   ? 162.679 232.533 190.568 1.00 59.39  ?  84   SER C N   1 
ATOM   16698 C CA  . SER C  2 88   ? 162.198 233.544 191.498 1.00 60.50  ?  84   SER C CA  1 
ATOM   16699 C C   . SER C  2 88   ? 162.772 233.381 192.898 1.00 60.72  ?  84   SER C C   1 
ATOM   16700 O O   . SER C  2 88   ? 162.584 234.270 193.735 1.00 62.58  ?  84   SER C O   1 
ATOM   16701 C CB  . SER C  2 88   ? 160.667 233.516 191.571 1.00 63.12  ?  84   SER C CB  1 
ATOM   16702 O OG  . SER C  2 88   ? 160.181 234.542 192.419 1.00 61.03  ?  84   SER C OG  1 
ATOM   16703 N N   . GLU C  2 89   ? 163.463 232.277 193.170 1.00 67.99  ?  85   GLU C N   1 
ATOM   16704 C CA  . GLU C  2 89   ? 164.090 232.045 194.463 1.00 72.62  ?  85   GLU C CA  1 
ATOM   16705 C C   . GLU C  2 89   ? 165.538 232.515 194.512 1.00 71.77  ?  85   GLU C C   1 
ATOM   16706 O O   . GLU C  2 89   ? 166.166 232.430 195.572 1.00 67.95  ?  85   GLU C O   1 
ATOM   16707 C CB  . GLU C  2 89   ? 164.018 230.558 194.822 1.00 72.03  ?  85   GLU C CB  1 
ATOM   16708 C CG  . GLU C  2 89   ? 162.619 229.970 194.736 1.00 73.20  ?  85   GLU C CG  1 
ATOM   16709 C CD  . GLU C  2 89   ? 162.525 228.826 193.747 1.00 75.00  ?  85   GLU C CD  1 
ATOM   16710 O OE1 . GLU C  2 89   ? 163.580 228.374 193.255 1.00 75.74  ?  85   GLU C OE1 1 
ATOM   16711 O OE2 . GLU C  2 89   ? 161.394 228.377 193.461 1.00 74.57  -1 85   GLU C OE2 1 
ATOM   16712 N N   . ASP C  2 90   ? 166.081 233.002 193.399 1.00 63.02  ?  86   ASP C N   1 
ATOM   16713 C CA  . ASP C  2 90   ? 167.449 233.518 193.361 1.00 60.22  ?  86   ASP C CA  1 
ATOM   16714 C C   . ASP C  2 90   ? 167.486 235.020 193.624 1.00 58.90  ?  86   ASP C C   1 
ATOM   16715 O O   . ASP C  2 90   ? 168.061 235.794 192.860 1.00 65.31  ?  86   ASP C O   1 
ATOM   16716 C CB  . ASP C  2 90   ? 168.093 233.180 192.022 1.00 59.83  ?  86   ASP C CB  1 
ATOM   16717 C CG  . ASP C  2 90   ? 168.069 231.696 191.721 1.00 64.39  ?  86   ASP C CG  1 
ATOM   16718 O OD1 . ASP C  2 90   ? 167.457 230.941 192.504 1.00 67.11  ?  86   ASP C OD1 1 
ATOM   16719 O OD2 . ASP C  2 90   ? 168.664 231.283 190.704 1.00 63.12  -1 86   ASP C OD2 1 
ATOM   16720 N N   . THR C  2 91   ? 166.865 235.441 194.722 1.00 56.61  ?  87   THR C N   1 
ATOM   16721 C CA  . THR C  2 91   ? 166.851 236.840 195.147 1.00 56.77  ?  87   THR C CA  1 
ATOM   16722 C C   . THR C  2 91   ? 167.469 236.909 196.541 1.00 63.29  ?  87   THR C C   1 
ATOM   16723 O O   . THR C  2 91   ? 166.856 236.487 197.527 1.00 66.96  ?  87   THR C O   1 
ATOM   16724 C CB  . THR C  2 91   ? 165.432 237.413 195.111 1.00 56.57  ?  87   THR C CB  1 
ATOM   16725 O OG1 . THR C  2 91   ? 165.390 238.657 195.823 1.00 61.62  ?  87   THR C OG1 1 
ATOM   16726 C CG2 . THR C  2 91   ? 164.417 236.434 195.698 1.00 61.69  ?  87   THR C CG2 1 
ATOM   16727 N N   . ALA C  2 92   ? 168.687 237.433 196.621 1.00 58.64  ?  88   ALA C N   1 
ATOM   16728 C CA  . ALA C  2 92   ? 169.452 237.418 197.861 1.00 55.48  ?  88   ALA C CA  1 
ATOM   16729 C C   . ALA C  2 92   ? 170.570 238.450 197.754 1.00 59.25  ?  88   ALA C C   1 
ATOM   16730 O O   . ALA C  2 92   ? 170.598 239.265 196.826 1.00 63.22  ?  88   ALA C O   1 
ATOM   16731 C CB  . ALA C  2 92   ? 169.989 236.011 198.141 1.00 53.34  ?  88   ALA C CB  1 
ATOM   16732 N N   . VAL C  2 93   ? 171.495 238.417 198.712 1.00 50.82  ?  89   VAL C N   1 
ATOM   16733 C CA  . VAL C  2 93   ? 172.666 239.286 198.725 1.00 39.86  ?  89   VAL C CA  1 
ATOM   16734 C C   . VAL C  2 93   ? 173.909 238.419 198.580 1.00 45.52  ?  89   VAL C C   1 
ATOM   16735 O O   . VAL C  2 93   ? 174.009 237.352 199.199 1.00 48.46  ?  89   VAL C O   1 
ATOM   16736 C CB  . VAL C  2 93   ? 172.729 240.133 200.011 1.00 40.53  ?  89   VAL C CB  1 
ATOM   16737 C CG1 . VAL C  2 93   ? 173.854 241.151 199.924 1.00 41.05  ?  89   VAL C CG1 1 
ATOM   16738 C CG2 . VAL C  2 93   ? 171.399 240.825 200.255 1.00 43.21  ?  89   VAL C CG2 1 
ATOM   16739 N N   . TYR C  2 94   ? 174.854 238.876 197.763 1.00 40.77  ?  90   TYR C N   1 
ATOM   16740 C CA  . TYR C  2 94   ? 176.040 238.104 197.421 1.00 36.31  ?  90   TYR C CA  1 
ATOM   16741 C C   . TYR C  2 94   ? 177.290 238.777 197.977 1.00 48.35  ?  90   TYR C C   1 
ATOM   16742 O O   . TYR C  2 94   ? 177.435 240.001 197.903 1.00 51.94  ?  90   TYR C O   1 
ATOM   16743 C CB  . TYR C  2 94   ? 176.162 237.938 195.903 1.00 39.35  ?  90   TYR C CB  1 
ATOM   16744 C CG  . TYR C  2 94   ? 175.084 237.064 195.295 1.00 45.97  ?  90   TYR C CG  1 
ATOM   16745 C CD1 . TYR C  2 94   ? 173.776 237.517 195.183 1.00 41.98  ?  90   TYR C CD1 1 
ATOM   16746 C CD2 . TYR C  2 94   ? 175.375 235.787 194.835 1.00 42.66  ?  90   TYR C CD2 1 
ATOM   16747 C CE1 . TYR C  2 94   ? 172.789 236.725 194.631 1.00 38.77  ?  90   TYR C CE1 1 
ATOM   16748 C CE2 . TYR C  2 94   ? 174.393 234.987 194.280 1.00 39.42  ?  90   TYR C CE2 1 
ATOM   16749 C CZ  . TYR C  2 94   ? 173.102 235.461 194.181 1.00 43.38  ?  90   TYR C CZ  1 
ATOM   16750 O OH  . TYR C  2 94   ? 172.122 234.669 193.630 1.00 42.66  ?  90   TYR C OH  1 
ATOM   16751 N N   . TYR C  2 95   ? 178.189 237.966 198.530 1.00 45.04  ?  91   TYR C N   1 
ATOM   16752 C CA  . TYR C  2 95   ? 179.405 238.426 199.179 1.00 36.15  ?  91   TYR C CA  1 
ATOM   16753 C C   . TYR C  2 95   ? 180.616 237.717 198.586 1.00 42.78  ?  91   TYR C C   1 
ATOM   16754 O O   . TYR C  2 95   ? 180.549 236.545 198.197 1.00 41.58  ?  91   TYR C O   1 
ATOM   16755 C CB  . TYR C  2 95   ? 179.356 238.176 200.692 1.00 34.14  ?  91   TYR C CB  1 
ATOM   16756 C CG  . TYR C  2 95   ? 178.355 239.030 201.433 1.00 37.26  ?  91   TYR C CG  1 
ATOM   16757 C CD1 . TYR C  2 95   ? 178.579 240.385 201.630 1.00 35.90  ?  91   TYR C CD1 1 
ATOM   16758 C CD2 . TYR C  2 95   ? 177.187 238.478 201.942 1.00 37.47  ?  91   TYR C CD2 1 
ATOM   16759 C CE1 . TYR C  2 95   ? 177.667 241.167 202.311 1.00 38.33  ?  91   TYR C CE1 1 
ATOM   16760 C CE2 . TYR C  2 95   ? 176.270 239.252 202.623 1.00 34.79  ?  91   TYR C CE2 1 
ATOM   16761 C CZ  . TYR C  2 95   ? 176.514 240.595 202.805 1.00 39.26  ?  91   TYR C CZ  1 
ATOM   16762 O OH  . TYR C  2 95   ? 175.603 241.371 203.483 1.00 43.48  ?  91   TYR C OH  1 
ATOM   16763 N N   . CYS C  2 96   ? 181.738 238.440 198.565 1.00 45.61  ?  92   CYS C N   1 
ATOM   16764 C CA  . CYS C  2 96   ? 182.973 237.991 197.930 1.00 40.40  ?  92   CYS C CA  1 
ATOM   16765 C C   . CYS C  2 96   ? 183.840 237.160 198.871 1.00 48.72  ?  92   CYS C C   1 
ATOM   16766 O O   . CYS C  2 96   ? 184.130 235.996 198.580 1.00 51.56  ?  92   CYS C O   1 
ATOM   16767 C CB  . CYS C  2 96   ? 183.754 239.210 197.416 1.00 44.66  ?  92   CYS C CB  1 
ATOM   16768 S SG  . CYS C  2 96   ? 184.850 238.899 196.010 1.00 57.62  ?  92   CYS C SG  1 
ATOM   16769 N N   . ALA C  2 97   ? 184.265 237.743 199.996 1.00 39.68  ?  93   ALA C N   1 
ATOM   16770 C CA  . ALA C  2 97   ? 185.082 237.063 201.002 1.00 31.40  ?  93   ALA C CA  1 
ATOM   16771 C C   . ALA C  2 97   ? 186.442 236.631 200.458 1.00 36.23  ?  93   ALA C C   1 
ATOM   16772 O O   . ALA C  2 97   ? 186.684 236.679 199.248 1.00 41.17  ?  93   ALA C O   1 
ATOM   16773 C CB  . ALA C  2 97   ? 184.337 235.857 201.580 1.00 32.25  ?  93   ALA C CB  1 
ATOM   16774 N N   . ARG C  2 98   ? 187.345 236.223 201.351 1.00 45.14  ?  94   ARG C N   1 
ATOM   16775 C CA  . ARG C  2 98   ? 188.691 235.828 200.953 1.00 37.21  ?  94   ARG C CA  1 
ATOM   16776 C C   . ARG C  2 98   ? 189.287 234.919 202.017 1.00 39.94  ?  94   ARG C C   1 
ATOM   16777 O O   . ARG C  2 98   ? 189.233 235.242 203.207 1.00 48.06  ?  94   ARG C O   1 
ATOM   16778 C CB  . ARG C  2 98   ? 189.584 237.056 200.747 1.00 37.09  ?  94   ARG C CB  1 
ATOM   16779 C CG  . ARG C  2 98   ? 191.064 236.736 200.625 1.00 36.51  ?  94   ARG C CG  1 
ATOM   16780 C CD  . ARG C  2 98   ? 191.907 237.996 200.715 1.00 46.87  ?  94   ARG C CD  1 
ATOM   16781 N NE  . ARG C  2 98   ? 192.127 238.409 202.096 1.00 46.42  ?  94   ARG C NE  1 
ATOM   16782 C CZ  . ARG C  2 98   ? 193.204 238.107 202.807 1.00 42.20  ?  94   ARG C CZ  1 
ATOM   16783 N NH1 . ARG C  2 98   ? 194.190 237.389 202.297 1.00 42.62  1  94   ARG C NH1 1 
ATOM   16784 N NH2 . ARG C  2 98   ? 193.294 238.537 204.063 1.00 38.28  ?  94   ARG C NH2 1 
ATOM   16785 N N   . VAL C  2 99   ? 189.853 233.799 201.589 1.00 35.60  ?  95   VAL C N   1 
ATOM   16786 C CA  . VAL C  2 99   ? 190.570 232.870 202.458 1.00 32.35  ?  95   VAL C CA  1 
ATOM   16787 C C   . VAL C  2 99   ? 192.062 233.056 202.203 1.00 43.72  ?  95   VAL C C   1 
ATOM   16788 O O   . VAL C  2 99   ? 192.522 232.834 201.075 1.00 47.14  ?  95   VAL C O   1 
ATOM   16789 C CB  . VAL C  2 99   ? 190.144 231.414 202.214 1.00 29.45  ?  95   VAL C CB  1 
ATOM   16790 C CG1 . VAL C  2 99   ? 191.005 230.467 203.032 1.00 30.15  ?  95   VAL C CG1 1 
ATOM   16791 C CG2 . VAL C  2 99   ? 188.675 231.231 202.553 1.00 35.08  ?  95   VAL C CG2 1 
ATOM   16792 N N   . PRO C  2 100  ? 192.851 233.454 203.203 1.00 42.12  ?  96   PRO C N   1 
ATOM   16793 C CA  . PRO C  2 100  ? 194.249 233.825 202.938 1.00 36.54  ?  96   PRO C CA  1 
ATOM   16794 C C   . PRO C  2 100  ? 195.181 232.640 202.741 1.00 46.09  ?  96   PRO C C   1 
ATOM   16795 O O   . PRO C  2 100  ? 196.115 232.713 201.937 1.00 44.70  ?  96   PRO C O   1 
ATOM   16796 C CB  . PRO C  2 100  ? 194.633 234.628 204.186 1.00 34.94  ?  96   PRO C CB  1 
ATOM   16797 C CG  . PRO C  2 100  ? 193.775 234.064 205.268 1.00 34.28  ?  96   PRO C CG  1 
ATOM   16798 C CD  . PRO C  2 100  ? 192.493 233.598 204.625 1.00 37.25  ?  96   PRO C CD  1 
ATOM   16799 N N   . GLN C  2 101  ? 194.944 231.546 203.460 1.00 47.32  ?  97   GLN C N   1 
ATOM   16800 C CA  . GLN C  2 101  ? 195.834 230.386 203.450 1.00 39.80  ?  97   GLN C CA  1 
ATOM   16801 C C   . GLN C  2 101  ? 195.086 229.207 202.837 1.00 39.05  ?  97   GLN C C   1 
ATOM   16802 O O   . GLN C  2 101  ? 194.273 228.561 203.507 1.00 34.75  ?  97   GLN C O   1 
ATOM   16803 C CB  . GLN C  2 101  ? 196.324 230.065 204.859 1.00 38.44  ?  97   GLN C CB  1 
ATOM   16804 C CG  . GLN C  2 101  ? 196.421 231.280 205.765 1.00 39.76  ?  97   GLN C CG  1 
ATOM   16805 C CD  . GLN C  2 101  ? 197.404 231.086 206.900 1.00 48.18  ?  97   GLN C CD  1 
ATOM   16806 O OE1 . GLN C  2 101  ? 197.654 229.962 207.335 1.00 49.47  ?  97   GLN C OE1 1 
ATOM   16807 N NE2 . GLN C  2 101  ? 197.971 232.184 207.386 1.00 46.53  ?  97   GLN C NE2 1 
ATOM   16808 N N   . ALA C  2 102  ? 195.366 228.925 201.567 1.00 34.39  ?  98   ALA C N   1 
ATOM   16809 C CA  . ALA C  2 102  ? 194.719 227.835 200.853 1.00 27.47  ?  98   ALA C CA  1 
ATOM   16810 C C   . ALA C  2 102  ? 195.747 227.077 200.029 1.00 29.15  ?  98   ALA C C   1 
ATOM   16811 O O   . ALA C  2 102  ? 196.660 227.676 199.454 1.00 28.09  ?  98   ALA C O   1 
ATOM   16812 C CB  . ALA C  2 102  ? 193.598 228.350 199.943 1.00 23.71  ?  98   ALA C CB  1 
ATOM   16813 N N   . GLY C  2 103  ? 195.592 225.754 199.981 1.00 26.32  ?  99   GLY C N   1 
ATOM   16814 C CA  . GLY C  2 103  ? 196.423 224.897 199.170 1.00 15.15  ?  99   GLY C CA  1 
ATOM   16815 C C   . GLY C  2 103  ? 195.584 224.031 198.245 1.00 13.94  ?  99   GLY C C   1 
ATOM   16816 O O   . GLY C  2 103  ? 194.353 224.110 198.223 1.00 35.00  ?  99   GLY C O   1 
ATOM   16817 N N   . ALA C  2 104  ? 196.279 223.193 197.480 1.00 15.93  ?  100  ALA C N   1 
ATOM   16818 C CA  . ALA C  2 104  ? 195.625 222.379 196.463 1.00 19.39  ?  100  ALA C CA  1 
ATOM   16819 C C   . ALA C  2 104  ? 195.720 220.886 196.730 1.00 22.31  ?  100  ALA C C   1 
ATOM   16820 O O   . ALA C  2 104  ? 194.685 220.213 196.797 1.00 33.83  ?  100  ALA C O   1 
ATOM   16821 C CB  . ALA C  2 104  ? 196.215 222.695 195.081 1.00 29.33  ?  100  ALA C CB  1 
ATOM   16822 N N   . ALA C  2 105  A 196.930 220.350 196.899 1.00 37.16  ?  100  ALA C N   1 
ATOM   16823 C CA  . ALA C  2 105  A 197.172 218.903 196.890 1.00 43.09  ?  100  ALA C CA  1 
ATOM   16824 C C   . ALA C  2 105  A 196.605 218.387 195.574 1.00 35.15  ?  100  ALA C C   1 
ATOM   16825 O O   . ALA C  2 105  A 197.009 218.898 194.517 1.00 47.89  ?  100  ALA C O   1 
ATOM   16826 C CB  . ALA C  2 105  A 196.619 218.257 198.162 1.00 41.31  ?  100  ALA C CB  1 
ATOM   16827 N N   . GLN C  2 106  B 195.659 217.454 195.569 1.00 30.30  ?  100  GLN C N   1 
ATOM   16828 C CA  . GLN C  2 106  B 195.095 216.967 194.317 1.00 39.64  ?  100  GLN C CA  1 
ATOM   16829 C C   . GLN C  2 106  B 194.118 218.009 193.768 1.00 53.02  ?  100  GLN C C   1 
ATOM   16830 O O   . GLN C  2 106  B 194.072 219.153 194.226 1.00 64.68  ?  100  GLN C O   1 
ATOM   16831 C CB  . GLN C  2 106  B 194.437 215.605 194.522 1.00 49.17  ?  100  GLN C CB  1 
ATOM   16832 C CG  . GLN C  2 106  B 194.596 214.654 193.343 1.00 48.20  ?  100  GLN C CG  1 
ATOM   16833 C CD  . GLN C  2 106  B 195.880 213.850 193.403 1.00 54.35  ?  100  GLN C CD  1 
ATOM   16834 O OE1 . GLN C  2 106  B 196.212 213.262 194.432 1.00 53.67  ?  100  GLN C OE1 1 
ATOM   16835 N NE2 . GLN C  2 106  B 196.611 213.821 192.295 1.00 56.02  ?  100  GLN C NE2 1 
ATOM   16836 N N   . GLY C  2 107  C 193.330 217.625 192.764 1.00 42.80  ?  100  GLY C N   1 
ATOM   16837 C CA  . GLY C  2 107  C 192.415 218.537 192.099 1.00 33.04  ?  100  GLY C CA  1 
ATOM   16838 C C   . GLY C  2 107  C 191.440 219.275 192.997 1.00 37.00  ?  100  GLY C C   1 
ATOM   16839 O O   . GLY C  2 107  C 190.742 220.186 192.543 1.00 38.91  ?  100  GLY C O   1 
ATOM   16840 N N   . HIS C  2 108  D 191.380 218.893 194.271 1.00 34.75  ?  100  HIS C N   1 
ATOM   16841 C CA  . HIS C  2 108  D 190.502 219.524 195.240 1.00 34.65  ?  100  HIS C CA  1 
ATOM   16842 C C   . HIS C  2 108  D 191.217 220.692 195.919 1.00 35.05  ?  100  HIS C C   1 
ATOM   16843 O O   . HIS C  2 108  D 192.354 221.036 195.589 1.00 41.25  ?  100  HIS C O   1 
ATOM   16844 C CB  . HIS C  2 108  D 190.025 218.495 196.262 1.00 38.41  ?  100  HIS C CB  1 
ATOM   16845 C CG  . HIS C  2 108  D 189.662 217.174 195.658 1.00 47.10  ?  100  HIS C CG  1 
ATOM   16846 N ND1 . HIS C  2 108  D 188.573 217.008 194.830 1.00 42.11  ?  100  HIS C ND1 1 
ATOM   16847 C CD2 . HIS C  2 108  D 190.248 215.957 195.757 1.00 47.23  ?  100  HIS C CD2 1 
ATOM   16848 C CE1 . HIS C  2 108  D 188.502 215.745 194.447 1.00 38.11  ?  100  HIS C CE1 1 
ATOM   16849 N NE2 . HIS C  2 108  D 189.507 215.087 194.996 1.00 47.23  ?  100  HIS C NE2 1 
ATOM   16850 N N   . TYR C  2 109  E 190.538 221.317 196.878 1.00 28.99  ?  100  TYR C N   1 
ATOM   16851 C CA  . TYR C  2 109  E 191.073 222.445 197.626 1.00 15.53  ?  100  TYR C CA  1 
ATOM   16852 C C   . TYR C  2 109  E 191.135 222.111 199.109 1.00 31.50  ?  100  TYR C C   1 
ATOM   16853 O O   . TYR C  2 109  E 190.326 221.333 199.623 1.00 43.29  ?  100  TYR C O   1 
ATOM   16854 C CB  . TYR C  2 109  E 190.225 223.710 197.426 1.00 25.01  ?  100  TYR C CB  1 
ATOM   16855 C CG  . TYR C  2 109  E 190.417 224.399 196.094 1.00 31.89  ?  100  TYR C CG  1 
ATOM   16856 C CD1 . TYR C  2 109  E 191.362 223.949 195.184 1.00 35.34  ?  100  TYR C CD1 1 
ATOM   16857 C CD2 . TYR C  2 109  E 189.652 225.505 195.750 1.00 35.81  ?  100  TYR C CD2 1 
ATOM   16858 C CE1 . TYR C  2 109  E 191.539 224.579 193.969 1.00 30.29  ?  100  TYR C CE1 1 
ATOM   16859 C CE2 . TYR C  2 109  E 189.822 226.140 194.538 1.00 31.15  ?  100  TYR C CE2 1 
ATOM   16860 C CZ  . TYR C  2 109  E 190.767 225.674 193.651 1.00 24.45  ?  100  TYR C CZ  1 
ATOM   16861 O OH  . TYR C  2 109  E 190.939 226.305 192.443 1.00 19.33  ?  100  TYR C OH  1 
ATOM   16862 N N   . TYR C  2 110  F 192.110 222.707 199.794 1.00 21.80  ?  100  TYR C N   1 
ATOM   16863 C CA  . TYR C  2 110  F 192.288 222.537 201.229 1.00 16.07  ?  100  TYR C CA  1 
ATOM   16864 C C   . TYR C  2 110  F 192.499 223.898 201.871 1.00 21.18  ?  100  TYR C C   1 
ATOM   16865 O O   . TYR C  2 110  F 193.320 224.690 201.399 1.00 25.40  ?  100  TYR C O   1 
ATOM   16866 C CB  . TYR C  2 110  F 193.469 221.609 201.531 1.00 25.88  ?  100  TYR C CB  1 
ATOM   16867 C CG  . TYR C  2 110  F 193.235 220.181 201.097 1.00 25.51  ?  100  TYR C CG  1 
ATOM   16868 C CD1 . TYR C  2 110  F 192.579 219.283 201.927 1.00 32.40  ?  100  TYR C CD1 1 
ATOM   16869 C CD2 . TYR C  2 110  F 193.650 219.736 199.851 1.00 25.52  ?  100  TYR C CD2 1 
ATOM   16870 C CE1 . TYR C  2 110  F 192.357 217.979 201.533 1.00 33.11  ?  100  TYR C CE1 1 
ATOM   16871 C CE2 . TYR C  2 110  F 193.429 218.435 199.448 1.00 29.03  ?  100  TYR C CE2 1 
ATOM   16872 C CZ  . TYR C  2 110  F 192.784 217.561 200.293 1.00 32.51  ?  100  TYR C CZ  1 
ATOM   16873 O OH  . TYR C  2 110  F 192.564 216.263 199.893 1.00 41.16  ?  100  TYR C OH  1 
ATOM   16874 N N   . TYR C  2 111  G 191.759 224.166 202.944 1.00 18.45  ?  100  TYR C N   1 
ATOM   16875 C CA  . TYR C  2 111  G 191.792 225.448 203.631 1.00 19.44  ?  100  TYR C CA  1 
ATOM   16876 C C   . TYR C  2 111  G 192.367 225.280 205.030 1.00 27.01  ?  100  TYR C C   1 
ATOM   16877 O O   . TYR C  2 111  G 192.094 224.285 205.710 1.00 29.23  ?  100  TYR C O   1 
ATOM   16878 C CB  . TYR C  2 111  G 190.391 226.063 203.719 1.00 22.62  ?  100  TYR C CB  1 
ATOM   16879 C CG  . TYR C  2 111  G 189.601 225.987 202.433 1.00 29.84  ?  100  TYR C CG  1 
ATOM   16880 C CD1 . TYR C  2 111  G 189.712 226.979 201.468 1.00 21.97  ?  100  TYR C CD1 1 
ATOM   16881 C CD2 . TYR C  2 111  G 188.740 224.927 202.186 1.00 29.40  ?  100  TYR C CD2 1 
ATOM   16882 C CE1 . TYR C  2 111  G 188.991 226.914 200.292 1.00 21.58  ?  100  TYR C CE1 1 
ATOM   16883 C CE2 . TYR C  2 111  G 188.015 224.854 201.013 1.00 21.99  ?  100  TYR C CE2 1 
ATOM   16884 C CZ  . TYR C  2 111  G 188.145 225.850 200.070 1.00 23.42  ?  100  TYR C CZ  1 
ATOM   16885 O OH  . TYR C  2 111  G 187.423 225.780 198.902 1.00 31.77  ?  100  TYR C OH  1 
ATOM   16886 N N   . TYR C  2 112  H 193.168 226.261 205.457 1.00 32.97  ?  100  TYR C N   1 
ATOM   16887 C CA  . TYR C  2 112  H 193.758 226.260 206.791 1.00 33.00  ?  100  TYR C CA  1 
ATOM   16888 C C   . TYR C  2 112  H 193.443 227.543 207.551 1.00 41.77  ?  100  TYR C C   1 
ATOM   16889 O O   . TYR C  2 112  H 194.114 227.851 208.541 1.00 41.09  ?  100  TYR C O   1 
ATOM   16890 C CB  . TYR C  2 112  H 195.273 226.049 206.711 1.00 29.73  ?  100  TYR C CB  1 
ATOM   16891 C CG  . TYR C  2 112  H 195.676 224.865 205.862 1.00 30.61  ?  100  TYR C CG  1 
ATOM   16892 C CD1 . TYR C  2 112  H 195.577 223.570 206.350 1.00 30.88  ?  100  TYR C CD1 1 
ATOM   16893 C CD2 . TYR C  2 112  H 196.149 225.043 204.569 1.00 32.25  ?  100  TYR C CD2 1 
ATOM   16894 C CE1 . TYR C  2 112  H 195.941 222.486 205.576 1.00 25.71  ?  100  TYR C CE1 1 
ATOM   16895 C CE2 . TYR C  2 112  H 196.515 223.965 203.789 1.00 27.70  ?  100  TYR C CE2 1 
ATOM   16896 C CZ  . TYR C  2 112  H 196.409 222.689 204.297 1.00 25.46  ?  100  TYR C CZ  1 
ATOM   16897 O OH  . TYR C  2 112  H 196.772 221.612 203.524 1.00 35.27  ?  100  TYR C OH  1 
ATOM   16898 N N   . TYR C  2 113  I 192.437 228.295 207.110 1.00 44.50  ?  100  TYR C N   1 
ATOM   16899 C CA  . TYR C  2 113  I 192.065 229.547 207.752 1.00 35.13  ?  100  TYR C CA  1 
ATOM   16900 C C   . TYR C  2 113  I 190.645 229.899 207.336 1.00 41.20  ?  100  TYR C C   1 
ATOM   16901 O O   . TYR C  2 113  I 190.118 229.369 206.355 1.00 50.94  ?  100  TYR C O   1 
ATOM   16902 C CB  . TYR C  2 113  I 193.037 230.675 207.384 1.00 38.65  ?  100  TYR C CB  1 
ATOM   16903 C CG  . TYR C  2 113  I 193.187 231.745 208.442 1.00 38.57  ?  100  TYR C CG  1 
ATOM   16904 C CD1 . TYR C  2 113  I 194.104 231.605 209.474 1.00 40.97  ?  100  TYR C CD1 1 
ATOM   16905 C CD2 . TYR C  2 113  I 192.421 232.902 208.400 1.00 37.10  ?  100  TYR C CD2 1 
ATOM   16906 C CE1 . TYR C  2 113  I 194.247 232.584 210.439 1.00 44.00  ?  100  TYR C CE1 1 
ATOM   16907 C CE2 . TYR C  2 113  I 192.557 233.884 209.360 1.00 41.78  ?  100  TYR C CE2 1 
ATOM   16908 C CZ  . TYR C  2 113  I 193.471 233.721 210.377 1.00 46.67  ?  100  TYR C CZ  1 
ATOM   16909 O OH  . TYR C  2 113  I 193.608 234.699 211.334 1.00 49.14  ?  100  TYR C OH  1 
ATOM   16910 N N   . GLY C  2 114  J 190.031 230.802 208.098 1.00 37.48  ?  100  GLY C N   1 
ATOM   16911 C CA  . GLY C  2 114  J 188.700 231.277 207.802 1.00 39.24  ?  100  GLY C CA  1 
ATOM   16912 C C   . GLY C  2 114  J 188.723 232.592 207.045 1.00 42.39  ?  100  GLY C C   1 
ATOM   16913 O O   . GLY C  2 114  J 189.736 233.286 206.996 1.00 51.42  ?  100  GLY C O   1 
ATOM   16914 N N   . MET C  2 115  K 187.586 232.928 206.443 1.00 32.23  ?  100  MET C N   1 
ATOM   16915 C CA  . MET C  2 115  K 187.483 234.174 205.695 1.00 31.29  ?  100  MET C CA  1 
ATOM   16916 C C   . MET C  2 115  K 187.594 235.365 206.638 1.00 34.48  ?  100  MET C C   1 
ATOM   16917 O O   . MET C  2 115  K 186.925 235.415 207.674 1.00 45.37  ?  100  MET C O   1 
ATOM   16918 C CB  . MET C  2 115  K 186.167 234.221 204.921 1.00 27.29  ?  100  MET C CB  1 
ATOM   16919 C CG  . MET C  2 115  K 185.735 232.877 204.359 1.00 33.27  ?  100  MET C CG  1 
ATOM   16920 S SD  . MET C  2 115  K 184.060 232.896 203.697 1.00 45.25  ?  100  MET C SD  1 
ATOM   16921 C CE  . MET C  2 115  K 183.690 231.145 203.667 1.00 34.79  ?  100  MET C CE  1 
ATOM   16922 N N   . ASP C  2 116  ? 188.441 236.326 206.276 1.00 39.82  ?  101  ASP C N   1 
ATOM   16923 C CA  . ASP C  2 116  ? 188.727 237.472 207.128 1.00 43.45  ?  101  ASP C CA  1 
ATOM   16924 C C   . ASP C  2 116  ? 188.316 238.808 206.530 1.00 48.00  ?  101  ASP C C   1 
ATOM   16925 O O   . ASP C  2 116  ? 187.917 239.701 207.280 1.00 51.69  ?  101  ASP C O   1 
ATOM   16926 C CB  . ASP C  2 116  ? 190.225 237.526 207.466 1.00 42.66  ?  101  ASP C CB  1 
ATOM   16927 C CG  . ASP C  2 116  ? 191.103 237.206 206.272 1.00 45.19  ?  101  ASP C CG  1 
ATOM   16928 O OD1 . ASP C  2 116  ? 190.642 236.471 205.376 1.00 47.05  ?  101  ASP C OD1 1 
ATOM   16929 O OD2 . ASP C  2 116  ? 192.253 237.691 206.230 1.00 50.17  -1 101  ASP C OD2 1 
ATOM   16930 N N   . VAL C  2 117  ? 188.401 238.973 205.213 1.00 37.02  ?  102  VAL C N   1 
ATOM   16931 C CA  . VAL C  2 117  ? 188.044 240.220 204.546 1.00 32.32  ?  102  VAL C CA  1 
ATOM   16932 C C   . VAL C  2 117  ? 186.851 239.940 203.645 1.00 42.61  ?  102  VAL C C   1 
ATOM   16933 O O   . VAL C  2 117  ? 186.908 239.047 202.791 1.00 45.00  ?  102  VAL C O   1 
ATOM   16934 C CB  . VAL C  2 117  ? 189.218 240.797 203.741 1.00 29.92  ?  102  VAL C CB  1 
ATOM   16935 C CG1 . VAL C  2 117  ? 188.899 242.208 203.279 1.00 40.12  ?  102  VAL C CG1 1 
ATOM   16936 C CG2 . VAL C  2 117  ? 190.490 240.780 204.572 1.00 40.29  ?  102  VAL C CG2 1 
ATOM   16937 N N   . TRP C  2 118  ? 185.778 240.702 203.833 1.00 40.59  ?  103  TRP C N   1 
ATOM   16938 C CA  . TRP C  2 118  ? 184.537 240.525 203.095 1.00 29.05  ?  103  TRP C CA  1 
ATOM   16939 C C   . TRP C  2 118  ? 184.289 241.712 202.174 1.00 32.06  ?  103  TRP C C   1 
ATOM   16940 O O   . TRP C  2 118  ? 184.897 242.777 202.314 1.00 39.40  ?  103  TRP C O   1 
ATOM   16941 C CB  . TRP C  2 118  ? 183.350 240.354 204.050 1.00 26.22  ?  103  TRP C CB  1 
ATOM   16942 C CG  . TRP C  2 118  ? 183.367 239.070 204.817 1.00 31.94  ?  103  TRP C CG  1 
ATOM   16943 C CD1 . TRP C  2 118  ? 184.213 238.733 205.831 1.00 34.26  ?  103  TRP C CD1 1 
ATOM   16944 C CD2 . TRP C  2 118  ? 182.491 237.952 204.637 1.00 36.87  ?  103  TRP C CD2 1 
ATOM   16945 N NE1 . TRP C  2 118  ? 183.921 237.472 206.292 1.00 32.26  ?  103  TRP C NE1 1 
ATOM   16946 C CE2 . TRP C  2 118  ? 182.867 236.971 205.574 1.00 36.78  ?  103  TRP C CE2 1 
ATOM   16947 C CE3 . TRP C  2 118  ? 181.425 237.685 203.773 1.00 35.85  ?  103  TRP C CE3 1 
ATOM   16948 C CZ2 . TRP C  2 118  ? 182.216 235.744 205.673 1.00 36.26  ?  103  TRP C CZ2 1 
ATOM   16949 C CZ3 . TRP C  2 118  ? 180.780 236.466 203.872 1.00 30.29  ?  103  TRP C CZ3 1 
ATOM   16950 C CH2 . TRP C  2 118  ? 181.177 235.511 204.814 1.00 29.15  ?  103  TRP C CH2 1 
ATOM   16951 N N   . GLY C  2 119  ? 183.381 241.512 201.224 1.00 41.48  ?  104  GLY C N   1 
ATOM   16952 C CA  . GLY C  2 119  ? 182.995 242.568 200.310 1.00 43.30  ?  104  GLY C CA  1 
ATOM   16953 C C   . GLY C  2 119  ? 181.985 243.521 200.914 1.00 48.81  ?  104  GLY C C   1 
ATOM   16954 O O   . GLY C  2 119  ? 182.086 243.877 202.091 1.00 48.27  ?  104  GLY C O   1 
ATOM   16955 N N   . GLN C  2 120  ? 181.010 243.941 200.123 1.00 57.34  ?  105  GLN C N   1 
ATOM   16956 C CA  . GLN C  2 120  ? 179.978 244.852 200.607 1.00 55.65  ?  105  GLN C CA  1 
ATOM   16957 C C   . GLN C  2 120  ? 178.568 244.325 200.392 1.00 56.12  ?  105  GLN C C   1 
ATOM   16958 O O   . GLN C  2 120  ? 177.693 244.576 201.224 1.00 62.01  ?  105  GLN C O   1 
ATOM   16959 C CB  . GLN C  2 120  ? 180.133 246.228 199.935 1.00 56.29  ?  105  GLN C CB  1 
ATOM   16960 C CG  . GLN C  2 120  ? 180.131 246.187 198.416 1.00 57.80  ?  105  GLN C CG  1 
ATOM   16961 C CD  . GLN C  2 120  ? 180.262 247.564 197.800 1.00 57.43  ?  105  GLN C CD  1 
ATOM   16962 O OE1 . GLN C  2 120  ? 180.646 248.522 198.470 1.00 60.30  ?  105  GLN C OE1 1 
ATOM   16963 N NE2 . GLN C  2 120  ? 179.945 247.670 196.515 1.00 54.32  ?  105  GLN C NE2 1 
ATOM   16964 N N   . GLY C  2 121  ? 178.323 243.602 199.302 1.00 50.55  ?  106  GLY C N   1 
ATOM   16965 C CA  . GLY C  2 121  ? 177.009 243.048 199.049 1.00 44.42  ?  106  GLY C CA  1 
ATOM   16966 C C   . GLY C  2 121  ? 176.321 243.639 197.836 1.00 52.52  ?  106  GLY C C   1 
ATOM   16967 O O   . GLY C  2 121  ? 176.236 244.862 197.694 1.00 57.79  ?  106  GLY C O   1 
ATOM   16968 N N   . THR C  2 122  ? 175.825 242.775 196.953 1.00 54.41  ?  107  THR C N   1 
ATOM   16969 C CA  . THR C  2 122  ? 175.103 243.184 195.752 1.00 51.51  ?  107  THR C CA  1 
ATOM   16970 C C   . THR C  2 122  ? 173.752 242.480 195.747 1.00 53.77  ?  107  THR C C   1 
ATOM   16971 O O   . THR C  2 122  ? 173.690 241.246 195.749 1.00 56.27  ?  107  THR C O   1 
ATOM   16972 C CB  . THR C  2 122  ? 175.900 242.851 194.490 1.00 52.06  ?  107  THR C CB  1 
ATOM   16973 O OG1 . THR C  2 122  ? 177.031 243.724 194.393 1.00 52.79  ?  107  THR C OG1 1 
ATOM   16974 C CG2 . THR C  2 122  ? 175.032 243.010 193.252 1.00 54.57  ?  107  THR C CG2 1 
ATOM   16975 N N   . THR C  2 123  ? 172.676 243.262 195.738 1.00 55.78  ?  108  THR C N   1 
ATOM   16976 C CA  . THR C  2 123  ? 171.331 242.705 195.763 1.00 55.49  ?  108  THR C CA  1 
ATOM   16977 C C   . THR C  2 123  ? 170.847 242.433 194.344 1.00 54.82  ?  108  THR C C   1 
ATOM   16978 O O   . THR C  2 123  ? 170.919 243.307 193.475 1.00 62.69  ?  108  THR C O   1 
ATOM   16979 C CB  . THR C  2 123  ? 170.369 243.656 196.474 1.00 55.43  ?  108  THR C CB  1 
ATOM   16980 O OG1 . THR C  2 123  ? 169.983 244.705 195.577 1.00 59.33  ?  108  THR C OG1 1 
ATOM   16981 C CG2 . THR C  2 123  ? 171.032 244.265 197.699 1.00 53.64  ?  108  THR C CG2 1 
ATOM   16982 N N   . VAL C  2 124  ? 170.353 241.223 194.115 1.00 46.11  ?  109  VAL C N   1 
ATOM   16983 C CA  . VAL C  2 124  ? 169.827 240.813 192.814 1.00 49.39  ?  109  VAL C CA  1 
ATOM   16984 C C   . VAL C  2 124  ? 168.356 240.476 193.027 1.00 56.62  ?  109  VAL C C   1 
ATOM   16985 O O   . VAL C  2 124  ? 168.013 239.464 193.644 1.00 62.22  ?  109  VAL C O   1 
ATOM   16986 C CB  . VAL C  2 124  ? 170.593 239.628 192.220 1.00 52.05  ?  109  VAL C CB  1 
ATOM   16987 C CG1 . VAL C  2 124  ? 169.955 239.187 190.913 1.00 53.14  ?  109  VAL C CG1 1 
ATOM   16988 C CG2 . VAL C  2 124  ? 172.053 239.995 192.008 1.00 54.17  ?  109  VAL C CG2 1 
ATOM   16989 N N   . THR C  2 125  ? 167.471 241.328 192.515 1.00 63.52  ?  110  THR C N   1 
ATOM   16990 C CA  . THR C  2 125  ? 166.037 241.104 192.652 1.00 57.65  ?  110  THR C CA  1 
ATOM   16991 C C   . THR C  2 125  ? 165.478 240.571 191.339 1.00 57.45  ?  110  THR C C   1 
ATOM   16992 O O   . THR C  2 125  ? 165.537 241.253 190.312 1.00 59.15  ?  110  THR C O   1 
ATOM   16993 C CB  . THR C  2 125  ? 165.329 242.398 193.052 1.00 58.34  ?  110  THR C CB  1 
ATOM   16994 O OG1 . THR C  2 125  ? 165.622 242.701 194.421 1.00 61.84  ?  110  THR C OG1 1 
ATOM   16995 C CG2 . THR C  2 125  ? 163.824 242.256 192.883 1.00 56.66  ?  110  THR C CG2 1 
ATOM   16996 N N   . VAL C  2 126  ? 164.927 239.361 191.371 1.00 62.22  ?  111  VAL C N   1 
ATOM   16997 C CA  . VAL C  2 126  ? 164.378 238.712 190.186 1.00 66.34  ?  111  VAL C CA  1 
ATOM   16998 C C   . VAL C  2 126  ? 162.866 238.658 190.338 1.00 66.22  ?  111  VAL C C   1 
ATOM   16999 O O   . VAL C  2 126  ? 162.353 238.069 191.298 1.00 66.83  ?  111  VAL C O   1 
ATOM   17000 C CB  . VAL C  2 126  ? 164.960 237.305 189.987 1.00 67.92  ?  111  VAL C CB  1 
ATOM   17001 C CG1 . VAL C  2 126  ? 164.198 236.570 188.897 1.00 65.55  ?  111  VAL C CG1 1 
ATOM   17002 C CG2 . VAL C  2 126  ? 166.439 237.386 189.654 1.00 64.13  ?  111  VAL C CG2 1 
ATOM   17003 N N   . SER C  2 127  ? 162.154 239.262 189.392 1.00 30.00  ?  112  SER C N   1 
ATOM   17004 C CA  . SER C  2 127  ? 160.696 239.313 189.450 1.00 30.00  ?  112  SER C CA  1 
ATOM   17005 C C   . SER C  2 127  ? 160.167 239.714 188.077 1.00 30.00  ?  112  SER C C   1 
ATOM   17006 O O   . SER C  2 127  ? 160.922 239.812 187.104 1.00 30.00  ?  112  SER C O   1 
ATOM   17007 C CB  . SER C  2 127  ? 160.224 240.274 190.546 1.00 30.00  ?  112  SER C CB  1 
ATOM   17008 O OG  . SER C  2 127  ? 160.377 241.623 190.143 1.00 30.00  ?  112  SER C OG  1 
ATOM   17009 N N   . SER C  2 128  ? 158.859 239.945 188.002 1.00 30.00  ?  113  SER C N   1 
ATOM   17010 C CA  . SER C  2 128  ? 158.210 240.356 186.763 1.00 30.00  ?  113  SER C CA  1 
ATOM   17011 C C   . SER C  2 128  ? 156.916 241.111 187.050 1.00 30.00  ?  113  SER C C   1 
ATOM   17012 O O   . SER C  2 128  ? 156.931 242.314 187.313 1.00 30.00  ?  113  SER C O   1 
ATOM   17013 C CB  . SER C  2 128  ? 157.925 239.143 185.875 1.00 30.00  ?  113  SER C CB  1 
ATOM   17014 O OG  . SER C  2 128  ? 157.857 239.514 184.510 1.00 30.00  ?  113  SER C OG  1 
ATOM   17015 N N   . GLU D  3 1    ? 177.668 215.252 203.892 1.00 73.10  ?  1    GLU D N   1 
ATOM   17016 C CA  . GLU D  3 1    ? 177.585 216.679 204.181 1.00 70.87  ?  1    GLU D CA  1 
ATOM   17017 C C   . GLU D  3 1    ? 177.358 216.920 205.669 1.00 72.96  ?  1    GLU D C   1 
ATOM   17018 O O   . GLU D  3 1    ? 176.303 216.586 206.207 1.00 73.39  ?  1    GLU D O   1 
ATOM   17019 C CB  . GLU D  3 1    ? 176.467 217.327 203.363 1.00 70.92  ?  1    GLU D CB  1 
ATOM   17020 C CG  . GLU D  3 1    ? 176.567 218.840 203.262 1.00 73.79  ?  1    GLU D CG  1 
ATOM   17021 C CD  . GLU D  3 1    ? 175.237 219.493 202.940 1.00 77.63  ?  1    GLU D CD  1 
ATOM   17022 O OE1 . GLU D  3 1    ? 174.250 219.219 203.654 1.00 73.79  ?  1    GLU D OE1 1 
ATOM   17023 O OE2 . GLU D  3 1    ? 175.179 220.280 201.972 1.00 79.57  -1 1    GLU D OE2 1 
ATOM   17024 N N   . ILE D  3 2    ? 178.358 217.502 206.330 1.00 63.62  ?  2    ILE D N   1 
ATOM   17025 C CA  . ILE D  3 2    ? 178.257 217.777 207.758 1.00 60.85  ?  2    ILE D CA  1 
ATOM   17026 C C   . ILE D  3 2    ? 177.249 218.894 207.987 1.00 60.72  ?  2    ILE D C   1 
ATOM   17027 O O   . ILE D  3 2    ? 177.305 219.947 207.339 1.00 63.58  ?  2    ILE D O   1 
ATOM   17028 C CB  . ILE D  3 2    ? 179.634 218.138 208.334 1.00 51.68  ?  2    ILE D CB  1 
ATOM   17029 C CG1 . ILE D  3 2    ? 180.644 217.029 208.030 1.00 51.35  ?  2    ILE D CG1 1 
ATOM   17030 C CG2 . ILE D  3 2    ? 179.541 218.376 209.832 1.00 51.86  ?  2    ILE D CG2 1 
ATOM   17031 C CD1 . ILE D  3 2    ? 181.991 217.231 208.688 1.00 53.42  ?  2    ILE D CD1 1 
ATOM   17032 N N   . VAL D  3 3    ? 176.319 218.669 208.912 1.00 52.88  ?  3    VAL D N   1 
ATOM   17033 C CA  . VAL D  3 3    ? 175.265 219.624 209.235 1.00 51.85  ?  3    VAL D CA  1 
ATOM   17034 C C   . VAL D  3 3    ? 175.461 220.087 210.671 1.00 52.96  ?  3    VAL D C   1 
ATOM   17035 O O   . VAL D  3 3    ? 175.561 219.262 211.587 1.00 57.82  ?  3    VAL D O   1 
ATOM   17036 C CB  . VAL D  3 3    ? 173.869 219.008 209.039 1.00 53.50  ?  3    VAL D CB  1 
ATOM   17037 C CG1 . VAL D  3 3    ? 172.804 219.883 209.682 1.00 57.97  ?  3    VAL D CG1 1 
ATOM   17038 C CG2 . VAL D  3 3    ? 173.580 218.811 207.559 1.00 59.02  ?  3    VAL D CG2 1 
ATOM   17039 N N   . LEU D  3 4    ? 175.513 221.401 210.866 1.00 50.20  ?  4    LEU D N   1 
ATOM   17040 C CA  . LEU D  3 4    ? 175.705 222.000 212.180 1.00 50.32  ?  4    LEU D CA  1 
ATOM   17041 C C   . LEU D  3 4    ? 174.383 222.566 212.677 1.00 53.41  ?  4    LEU D C   1 
ATOM   17042 O O   . LEU D  3 4    ? 173.675 223.248 211.929 1.00 62.89  ?  4    LEU D O   1 
ATOM   17043 C CB  . LEU D  3 4    ? 176.767 223.103 212.138 1.00 47.69  ?  4    LEU D CB  1 
ATOM   17044 C CG  . LEU D  3 4    ? 178.020 222.886 211.287 1.00 48.50  ?  4    LEU D CG  1 
ATOM   17045 C CD1 . LEU D  3 4    ? 179.012 224.009 211.525 1.00 51.94  ?  4    LEU D CD1 1 
ATOM   17046 C CD2 . LEU D  3 4    ? 178.664 221.545 211.591 1.00 46.91  ?  4    LEU D CD2 1 
ATOM   17047 N N   . THR D  3 5    ? 174.055 222.281 213.935 1.00 53.75  ?  5    THR D N   1 
ATOM   17048 C CA  . THR D  3 5    ? 172.830 222.759 214.562 1.00 54.51  ?  5    THR D CA  1 
ATOM   17049 C C   . THR D  3 5    ? 173.181 223.540 215.819 1.00 53.65  ?  5    THR D C   1 
ATOM   17050 O O   . THR D  3 5    ? 173.946 223.058 216.661 1.00 60.58  ?  5    THR D O   1 
ATOM   17051 C CB  . THR D  3 5    ? 171.894 221.598 214.909 1.00 54.53  ?  5    THR D CB  1 
ATOM   17052 O OG1 . THR D  3 5    ? 171.645 220.814 213.735 1.00 57.62  ?  5    THR D OG1 1 
ATOM   17053 C CG2 . THR D  3 5    ? 170.573 222.122 215.450 1.00 55.59  ?  5    THR D CG2 1 
ATOM   17054 N N   . GLN D  3 6    ? 172.622 224.741 215.944 1.00 53.22  ?  6    GLN D N   1 
ATOM   17055 C CA  . GLN D  3 6    ? 172.828 225.592 217.111 1.00 58.04  ?  6    GLN D CA  1 
ATOM   17056 C C   . GLN D  3 6    ? 171.662 225.365 218.067 1.00 57.13  ?  6    GLN D C   1 
ATOM   17057 O O   . GLN D  3 6    ? 170.517 225.704 217.751 1.00 59.09  ?  6    GLN D O   1 
ATOM   17058 C CB  . GLN D  3 6    ? 172.939 227.057 216.697 1.00 63.79  ?  6    GLN D CB  1 
ATOM   17059 C CG  . GLN D  3 6    ? 174.017 227.315 215.654 1.00 52.66  ?  6    GLN D CG  1 
ATOM   17060 C CD  . GLN D  3 6    ? 174.636 228.692 215.775 1.00 45.22  ?  6    GLN D CD  1 
ATOM   17061 O OE1 . GLN D  3 6    ? 174.786 229.224 216.874 1.00 52.50  ?  6    GLN D OE1 1 
ATOM   17062 N NE2 . GLN D  3 6    ? 175.001 229.277 214.641 1.00 49.53  ?  6    GLN D NE2 1 
ATOM   17063 N N   . SER D  3 7    ? 171.958 224.789 219.234 1.00 67.04  ?  7    SER D N   1 
ATOM   17064 C CA  . SER D  3 7    ? 170.898 224.337 220.135 1.00 62.94  ?  7    SER D CA  1 
ATOM   17065 C C   . SER D  3 7    ? 169.998 225.462 220.635 1.00 65.79  ?  7    SER D C   1 
ATOM   17066 O O   . SER D  3 7    ? 168.767 225.320 220.535 1.00 72.48  ?  7    SER D O   1 
ATOM   17067 C CB  . SER D  3 7    ? 171.516 223.554 221.298 1.00 64.15  ?  7    SER D CB  1 
ATOM   17068 O OG  . SER D  3 7    ? 172.120 222.356 220.842 1.00 68.37  ?  7    SER D OG  1 
ATOM   17069 N N   . PRO D  3 8    ? 170.504 226.576 221.173 1.00 69.20  ?  8    PRO D N   1 
ATOM   17070 C CA  . PRO D  3 8    ? 169.583 227.624 221.644 1.00 72.71  ?  8    PRO D CA  1 
ATOM   17071 C C   . PRO D  3 8    ? 169.148 228.518 220.492 1.00 74.79  ?  8    PRO D C   1 
ATOM   17072 O O   . PRO D  3 8    ? 169.974 229.173 219.852 1.00 78.40  ?  8    PRO D O   1 
ATOM   17073 C CB  . PRO D  3 8    ? 170.417 228.391 222.675 1.00 69.66  ?  8    PRO D CB  1 
ATOM   17074 C CG  . PRO D  3 8    ? 171.821 228.219 222.225 1.00 72.19  ?  8    PRO D CG  1 
ATOM   17075 C CD  . PRO D  3 8    ? 171.912 226.937 221.432 1.00 70.91  ?  8    PRO D CD  1 
ATOM   17076 N N   . GLY D  3 9    ? 167.842 228.536 220.222 1.00 66.54  ?  9    GLY D N   1 
ATOM   17077 C CA  . GLY D  3 9    ? 167.336 229.335 219.118 1.00 65.95  ?  9    GLY D CA  1 
ATOM   17078 C C   . GLY D  3 9    ? 167.475 230.828 219.350 1.00 68.71  ?  9    GLY D C   1 
ATOM   17079 O O   . GLY D  3 9    ? 167.812 231.579 218.431 1.00 67.17  ?  9    GLY D O   1 
ATOM   17080 N N   . THR D  3 10   ? 167.221 231.279 220.577 1.00 77.71  ?  10   THR D N   1 
ATOM   17081 C CA  . THR D  3 10   ? 167.284 232.695 220.908 1.00 79.05  ?  10   THR D CA  1 
ATOM   17082 C C   . THR D  3 10   ? 167.559 232.837 222.397 1.00 79.03  ?  10   THR D C   1 
ATOM   17083 O O   . THR D  3 10   ? 166.937 232.157 223.216 1.00 80.95  ?  10   THR D O   1 
ATOM   17084 C CB  . THR D  3 10   ? 165.983 233.420 220.534 1.00 80.74  ?  10   THR D CB  1 
ATOM   17085 O OG1 . THR D  3 10   ? 165.792 233.365 219.115 1.00 81.89  ?  10   THR D OG1 1 
ATOM   17086 C CG2 . THR D  3 10   ? 166.030 234.876 220.975 1.00 78.80  ?  10   THR D CG2 1 
ATOM   17087 N N   . LEU D  3 11   ? 168.492 233.723 222.738 1.00 86.67  ?  11   LEU D N   1 
ATOM   17088 C CA  . LEU D  3 11   ? 168.895 233.954 224.118 1.00 85.31  ?  11   LEU D CA  1 
ATOM   17089 C C   . LEU D  3 11   ? 168.557 235.383 224.516 1.00 87.02  ?  11   LEU D C   1 
ATOM   17090 O O   . LEU D  3 11   ? 168.891 236.329 223.794 1.00 86.22  ?  11   LEU D O   1 
ATOM   17091 C CB  . LEU D  3 11   ? 170.392 233.694 224.305 1.00 82.98  ?  11   LEU D CB  1 
ATOM   17092 C CG  . LEU D  3 11   ? 170.781 232.365 224.954 1.00 85.06  ?  11   LEU D CG  1 
ATOM   17093 C CD1 . LEU D  3 11   ? 172.290 232.186 224.945 1.00 85.41  ?  11   LEU D CD1 1 
ATOM   17094 C CD2 . LEU D  3 11   ? 170.238 232.281 226.371 1.00 86.83  ?  11   LEU D CD2 1 
ATOM   17095 N N   . SER D  3 12   ? 167.896 235.535 225.659 1.00 91.68  ?  12   SER D N   1 
ATOM   17096 C CA  . SER D  3 12   ? 167.595 236.837 226.241 1.00 90.89  ?  12   SER D CA  1 
ATOM   17097 C C   . SER D  3 12   ? 168.349 236.954 227.558 1.00 91.56  ?  12   SER D C   1 
ATOM   17098 O O   . SER D  3 12   ? 168.193 236.106 228.443 1.00 93.12  ?  12   SER D O   1 
ATOM   17099 C CB  . SER D  3 12   ? 166.092 237.009 226.459 1.00 91.44  ?  12   SER D CB  1 
ATOM   17100 O OG  . SER D  3 12   ? 165.598 236.047 227.374 1.00 93.31  ?  12   SER D OG  1 
ATOM   17101 N N   . LEU D  3 13   ? 169.163 237.999 227.687 1.00 90.07  ?  13   LEU D N   1 
ATOM   17102 C CA  . LEU D  3 13   ? 170.031 238.158 228.846 1.00 91.29  ?  13   LEU D CA  1 
ATOM   17103 C C   . LEU D  3 13   ? 169.977 239.611 229.304 1.00 92.45  ?  13   LEU D C   1 
ATOM   17104 O O   . LEU D  3 13   ? 169.155 240.405 228.835 1.00 92.80  ?  13   LEU D O   1 
ATOM   17105 C CB  . LEU D  3 13   ? 171.461 237.709 228.515 1.00 93.21  ?  13   LEU D CB  1 
ATOM   17106 C CG  . LEU D  3 13   ? 171.660 236.211 228.272 1.00 93.08  ?  13   LEU D CG  1 
ATOM   17107 C CD1 . LEU D  3 13   ? 172.148 235.956 226.854 1.00 91.22  ?  13   LEU D CD1 1 
ATOM   17108 C CD2 . LEU D  3 13   ? 172.622 235.624 229.289 1.00 90.75  ?  13   LEU D CD2 1 
ATOM   17109 N N   . SER D  3 14   ? 170.862 239.955 230.229 1.00 101.08 ?  14   SER D N   1 
ATOM   17110 C CA  . SER D  3 14   ? 170.970 241.280 230.815 1.00 101.15 ?  14   SER D CA  1 
ATOM   17111 C C   . SER D  3 14   ? 172.428 241.708 230.812 1.00 101.90 ?  14   SER D C   1 
ATOM   17112 O O   . SER D  3 14   ? 173.330 240.863 230.767 1.00 99.66  ?  14   SER D O   1 
ATOM   17113 C CB  . SER D  3 14   ? 170.420 241.294 232.250 1.00 101.11 ?  14   SER D CB  1 
ATOM   17114 O OG  . SER D  3 14   ? 171.418 240.919 233.183 1.00 102.82 ?  14   SER D OG  1 
ATOM   17115 N N   . PRO D  3 15   ? 172.696 243.014 230.842 1.00 100.56 ?  15   PRO D N   1 
ATOM   17116 C CA  . PRO D  3 15   ? 174.090 243.476 230.860 1.00 100.31 ?  15   PRO D CA  1 
ATOM   17117 C C   . PRO D  3 15   ? 174.835 242.970 232.088 1.00 99.69  ?  15   PRO D C   1 
ATOM   17118 O O   . PRO D  3 15   ? 174.273 242.859 233.180 1.00 98.61  ?  15   PRO D O   1 
ATOM   17119 C CB  . PRO D  3 15   ? 173.959 245.003 230.872 1.00 96.80  ?  15   PRO D CB  1 
ATOM   17120 C CG  . PRO D  3 15   ? 172.612 245.274 230.298 1.00 95.26  ?  15   PRO D CG  1 
ATOM   17121 C CD  . PRO D  3 15   ? 171.745 244.134 230.735 1.00 95.22  ?  15   PRO D CD  1 
ATOM   17122 N N   . GLY D  3 16   ? 176.116 242.662 231.895 1.00 99.54  ?  16   GLY D N   1 
ATOM   17123 C CA  . GLY D  3 16   ? 176.965 242.188 232.966 1.00 99.72  ?  16   GLY D CA  1 
ATOM   17124 C C   . GLY D  3 16   ? 176.925 240.696 233.218 1.00 100.86 ?  16   GLY D C   1 
ATOM   17125 O O   . GLY D  3 16   ? 177.688 240.209 234.063 1.00 98.76  ?  16   GLY D O   1 
ATOM   17126 N N   . GLU D  3 17   ? 176.069 239.957 232.521 1.00 102.03 ?  17   GLU D N   1 
ATOM   17127 C CA  . GLU D  3 17   ? 175.951 238.520 232.695 1.00 100.68 ?  17   GLU D CA  1 
ATOM   17128 C C   . GLU D  3 17   ? 176.848 237.800 231.689 1.00 100.72 ?  17   GLU D C   1 
ATOM   17129 O O   . GLU D  3 17   ? 177.631 238.419 230.963 1.00 102.23 ?  17   GLU D O   1 
ATOM   17130 C CB  . GLU D  3 17   ? 174.487 238.096 232.561 1.00 100.81 ?  17   GLU D CB  1 
ATOM   17131 N N   . ARG D  3 18   ? 176.734 236.475 231.639 1.00 94.75  ?  18   ARG D N   1 
ATOM   17132 C CA  . ARG D  3 18   ? 177.522 235.653 230.735 1.00 94.73  ?  18   ARG D CA  1 
ATOM   17133 C C   . ARG D  3 18   ? 176.603 234.810 229.863 1.00 96.50  ?  18   ARG D C   1 
ATOM   17134 O O   . ARG D  3 18   ? 175.487 234.463 230.260 1.00 101.23 ?  18   ARG D O   1 
ATOM   17135 C CB  . ARG D  3 18   ? 178.488 234.741 231.503 1.00 97.34  ?  18   ARG D CB  1 
ATOM   17136 C CG  . ARG D  3 18   ? 177.815 233.806 232.493 1.00 95.91  ?  18   ARG D CG  1 
ATOM   17137 C CD  . ARG D  3 18   ? 178.781 232.735 232.970 1.00 97.64  ?  18   ARG D CD  1 
ATOM   17138 N NE  . ARG D  3 18   ? 179.031 231.733 231.941 1.00 99.48  ?  18   ARG D NE  1 
ATOM   17139 C CZ  . ARG D  3 18   ? 179.968 230.798 232.018 1.00 102.73 ?  18   ARG D CZ  1 
ATOM   17140 N NH1 . ARG D  3 18   ? 180.769 230.705 233.067 1.00 99.38  1  18   ARG D NH1 1 
ATOM   17141 N NH2 . ARG D  3 18   ? 180.106 229.934 231.016 1.00 102.14 ?  18   ARG D NH2 1 
ATOM   17142 N N   . ALA D  3 19   ? 177.084 234.482 228.668 1.00 80.60  ?  19   ALA D N   1 
ATOM   17143 C CA  . ALA D  3 19   ? 176.325 233.712 227.695 1.00 80.79  ?  19   ALA D CA  1 
ATOM   17144 C C   . ALA D  3 19   ? 177.026 232.391 227.407 1.00 80.55  ?  19   ALA D C   1 
ATOM   17145 O O   . ALA D  3 19   ? 178.143 232.136 227.864 1.00 84.81  ?  19   ALA D O   1 
ATOM   17146 C CB  . ALA D  3 19   ? 176.129 234.505 226.397 1.00 80.79  ?  19   ALA D CB  1 
ATOM   17147 N N   . THR D  3 20   ? 176.347 231.547 226.634 1.00 76.23  ?  20   THR D N   1 
ATOM   17148 C CA  . THR D  3 20   ? 176.883 230.243 226.250 1.00 78.21  ?  20   THR D CA  1 
ATOM   17149 C C   . THR D  3 20   ? 176.146 229.780 225.005 1.00 79.27  ?  20   THR D C   1 
ATOM   17150 O O   . THR D  3 20   ? 174.920 229.631 225.034 1.00 78.78  ?  20   THR D O   1 
ATOM   17151 C CB  . THR D  3 20   ? 176.725 229.226 227.383 1.00 74.54  ?  20   THR D CB  1 
ATOM   17152 O OG1 . THR D  3 20   ? 177.662 229.521 228.427 1.00 77.23  ?  20   THR D OG1 1 
ATOM   17153 C CG2 . THR D  3 20   ? 176.970 227.814 226.874 1.00 75.17  ?  20   THR D CG2 1 
ATOM   17154 N N   . LEU D  3 21   ? 176.881 229.554 223.918 1.00 67.87  ?  21   LEU D N   1 
ATOM   17155 C CA  . LEU D  3 21   ? 176.294 229.155 222.647 1.00 57.62  ?  21   LEU D CA  1 
ATOM   17156 C C   . LEU D  3 21   ? 176.926 227.853 222.182 1.00 66.42  ?  21   LEU D C   1 
ATOM   17157 O O   . LEU D  3 21   ? 178.135 227.659 222.323 1.00 74.14  ?  21   LEU D O   1 
ATOM   17158 C CB  . LEU D  3 21   ? 176.479 230.245 221.583 1.00 60.80  ?  21   LEU D CB  1 
ATOM   17159 C CG  . LEU D  3 21   ? 176.047 231.660 221.975 1.00 59.67  ?  21   LEU D CG  1 
ATOM   17160 C CD1 . LEU D  3 21   ? 177.220 232.473 222.502 1.00 59.09  ?  21   LEU D CD1 1 
ATOM   17161 C CD2 . LEU D  3 21   ? 175.396 232.365 220.798 1.00 66.56  ?  21   LEU D CD2 1 
ATOM   17162 N N   . SER D  3 22   ? 176.109 226.966 221.619 1.00 61.06  ?  22   SER D N   1 
ATOM   17163 C CA  . SER D  3 22   ? 176.550 225.636 221.226 1.00 68.36  ?  22   SER D CA  1 
ATOM   17164 C C   . SER D  3 22   ? 176.387 225.441 219.725 1.00 66.70  ?  22   SER D C   1 
ATOM   17165 O O   . SER D  3 22   ? 175.551 226.086 219.084 1.00 65.75  ?  22   SER D O   1 
ATOM   17166 C CB  . SER D  3 22   ? 175.769 224.549 221.975 1.00 62.98  ?  22   SER D CB  1 
ATOM   17167 O OG  . SER D  3 22   ? 176.004 224.620 223.370 1.00 66.28  ?  22   SER D OG  1 
ATOM   17168 N N   . CYS D  3 23   ? 177.200 224.541 219.169 1.00 55.52  ?  23   CYS D N   1 
ATOM   17169 C CA  . CYS D  3 23   ? 177.140 224.231 217.739 1.00 52.40  ?  23   CYS D CA  1 
ATOM   17170 C C   . CYS D  3 23   ? 177.446 222.743 217.579 1.00 56.86  ?  23   CYS D C   1 
ATOM   17171 O O   . CYS D  3 23   ? 178.614 222.343 217.600 1.00 65.83  ?  23   CYS D O   1 
ATOM   17172 C CB  . CYS D  3 23   ? 178.115 225.100 216.950 1.00 58.82  ?  23   CYS D CB  1 
ATOM   17173 S SG  . CYS D  3 23   ? 178.078 224.886 215.148 1.00 81.53  ?  23   CYS D SG  1 
ATOM   17174 N N   . ARG D  3 24   ? 176.398 221.936 217.422 1.00 58.56  ?  24   ARG D N   1 
ATOM   17175 C CA  . ARG D  3 24   ? 176.534 220.486 217.336 1.00 60.80  ?  24   ARG D CA  1 
ATOM   17176 C C   . ARG D  3 24   ? 176.567 220.046 215.877 1.00 61.66  ?  24   ARG D C   1 
ATOM   17177 O O   . ARG D  3 24   ? 175.756 220.504 215.066 1.00 65.24  ?  24   ARG D O   1 
ATOM   17178 C CB  . ARG D  3 24   ? 175.388 219.789 218.073 1.00 59.87  ?  24   ARG D CB  1 
ATOM   17179 C CG  . ARG D  3 24   ? 174.948 218.471 217.442 1.00 61.10  ?  24   ARG D CG  1 
ATOM   17180 C CD  . ARG D  3 24   ? 173.985 217.702 218.337 1.00 60.15  ?  24   ARG D CD  1 
ATOM   17181 N NE  . ARG D  3 24   ? 172.624 218.221 218.264 1.00 66.30  ?  24   ARG D NE  1 
ATOM   17182 C CZ  . ARG D  3 24   ? 171.745 217.886 217.329 1.00 66.20  ?  24   ARG D CZ  1 
ATOM   17183 N NH1 . ARG D  3 24   ? 172.050 217.028 216.369 1.00 66.48  1  24   ARG D NH1 1 
ATOM   17184 N NH2 . ARG D  3 24   ? 170.529 218.423 217.359 1.00 59.33  ?  24   ARG D NH2 1 
ATOM   17185 N N   . ALA D  3 25   ? 177.501 219.158 215.550 1.00 58.46  ?  25   ALA D N   1 
ATOM   17186 C CA  . ALA D  3 25   ? 177.672 218.654 214.196 1.00 58.41  ?  25   ALA D CA  1 
ATOM   17187 C C   . ALA D  3 25   ? 177.116 217.241 214.070 1.00 58.22  ?  25   ALA D C   1 
ATOM   17188 O O   . ALA D  3 25   ? 177.090 216.474 215.036 1.00 65.36  ?  25   ALA D O   1 
ATOM   17189 C CB  . ALA D  3 25   ? 179.147 218.668 213.794 1.00 58.38  ?  25   ALA D CB  1 
ATOM   17190 N N   . SER D  3 26   ? 176.666 216.903 212.858 1.00 55.32  ?  26   SER D N   1 
ATOM   17191 C CA  . SER D  3 26   ? 176.141 215.564 212.608 1.00 59.69  ?  26   SER D CA  1 
ATOM   17192 C C   . SER D  3 26   ? 177.238 214.511 212.706 1.00 53.50  ?  26   SER D C   1 
ATOM   17193 O O   . SER D  3 26   ? 177.007 213.412 213.224 1.00 63.00  ?  26   SER D O   1 
ATOM   17194 C CB  . SER D  3 26   ? 175.468 215.511 211.237 1.00 57.37  ?  26   SER D CB  1 
ATOM   17195 O OG  . SER D  3 26   ? 176.382 215.100 210.236 1.00 62.80  ?  26   SER D OG  1 
ATOM   17196 N N   . GLN D  3 27   ? 178.430 214.824 212.215 1.00 57.01  ?  27   GLN D N   1 
ATOM   17197 C CA  . GLN D  3 27   ? 179.590 213.948 212.303 1.00 64.63  ?  27   GLN D CA  1 
ATOM   17198 C C   . GLN D  3 27   ? 180.675 214.641 213.126 1.00 68.43  ?  27   GLN D C   1 
ATOM   17199 O O   . GLN D  3 27   ? 180.456 215.703 213.714 1.00 74.10  ?  27   GLN D O   1 
ATOM   17200 C CB  . GLN D  3 27   ? 180.097 213.574 210.908 1.00 66.61  ?  27   GLN D CB  1 
ATOM   17201 C CG  . GLN D  3 27   ? 179.036 213.018 209.976 1.00 68.57  ?  27   GLN D CG  1 
ATOM   17202 C CD  . GLN D  3 27   ? 179.486 213.010 208.528 1.00 69.36  ?  27   GLN D CD  1 
ATOM   17203 O OE1 . GLN D  3 27   ? 180.683 213.013 208.239 1.00 65.05  ?  27   GLN D OE1 1 
ATOM   17204 N NE2 . GLN D  3 27   ? 178.528 212.997 207.610 1.00 71.59  ?  27   GLN D NE2 1 
ATOM   17205 N N   . SER D  3 28   A 181.853 214.028 213.168 1.00 60.85  ?  27   SER D N   1 
ATOM   17206 C CA  . SER D  3 28   A 182.996 214.600 213.866 1.00 63.19  ?  27   SER D CA  1 
ATOM   17207 C C   . SER D  3 28   A 183.782 215.475 212.896 1.00 69.03  ?  27   SER D C   1 
ATOM   17208 O O   . SER D  3 28   A 184.173 215.017 211.816 1.00 67.51  ?  27   SER D O   1 
ATOM   17209 C CB  . SER D  3 28   A 183.884 213.501 214.446 1.00 70.42  ?  27   SER D CB  1 
ATOM   17210 O OG  . SER D  3 28   A 183.930 212.378 213.586 1.00 74.93  ?  27   SER D OG  1 
ATOM   17211 N N   . VAL D  3 29   ? 184.007 216.732 213.280 1.00 60.10  ?  28   VAL D N   1 
ATOM   17212 C CA  . VAL D  3 29   ? 184.738 217.659 212.426 1.00 50.83  ?  28   VAL D CA  1 
ATOM   17213 C C   . VAL D  3 29   ? 186.195 217.229 212.335 1.00 58.43  ?  28   VAL D C   1 
ATOM   17214 O O   . VAL D  3 29   ? 186.817 216.852 213.338 1.00 58.58  ?  28   VAL D O   1 
ATOM   17215 C CB  . VAL D  3 29   ? 184.610 219.095 212.960 1.00 46.00  ?  28   VAL D CB  1 
ATOM   17216 C CG1 . VAL D  3 29   ? 185.184 220.087 211.962 1.00 45.97  ?  28   VAL D CG1 1 
ATOM   17217 C CG2 . VAL D  3 29   ? 183.155 219.419 213.261 1.00 53.06  ?  28   VAL D CG2 1 
ATOM   17218 N N   . THR D  3 30   ? 186.748 217.280 211.125 1.00 53.30  ?  29   THR D N   1 
ATOM   17219 C CA  . THR D  3 30   ? 188.111 216.820 210.895 1.00 50.39  ?  29   THR D CA  1 
ATOM   17220 C C   . THR D  3 30   ? 189.108 217.824 211.463 1.00 51.00  ?  29   THR D C   1 
ATOM   17221 O O   . THR D  3 30   ? 189.082 219.006 211.106 1.00 54.29  ?  29   THR D O   1 
ATOM   17222 C CB  . THR D  3 30   ? 188.353 216.611 209.402 1.00 47.03  ?  29   THR D CB  1 
ATOM   17223 O OG1 . THR D  3 30   ? 187.680 215.423 208.969 1.00 45.20  ?  29   THR D OG1 1 
ATOM   17224 C CG2 . THR D  3 30   ? 189.841 216.474 209.116 1.00 50.48  ?  29   THR D CG2 1 
ATOM   17225 N N   . SER D  3 31   ? 189.977 217.349 212.357 1.00 45.58  ?  30   SER D N   1 
ATOM   17226 C CA  . SER D  3 31   ? 191.066 218.131 212.943 1.00 41.40  ?  30   SER D CA  1 
ATOM   17227 C C   . SER D  3 31   ? 190.571 219.342 213.729 1.00 43.76  ?  30   SER D C   1 
ATOM   17228 O O   . SER D  3 31   ? 191.347 220.267 213.992 1.00 46.89  ?  30   SER D O   1 
ATOM   17229 C CB  . SER D  3 31   ? 192.069 218.575 211.872 1.00 47.99  ?  30   SER D CB  1 
ATOM   17230 O OG  . SER D  3 31   ? 192.949 219.562 212.379 1.00 56.01  ?  30   SER D OG  1 
ATOM   17231 N N   . SER D  3 32   ? 189.293 219.349 214.112 1.00 48.58  ?  31   SER D N   1 
ATOM   17232 C CA  . SER D  3 32   ? 188.704 220.411 214.929 1.00 48.69  ?  31   SER D CA  1 
ATOM   17233 C C   . SER D  3 32   ? 188.895 221.783 214.277 1.00 53.86  ?  31   SER D C   1 
ATOM   17234 O O   . SER D  3 32   ? 189.553 222.675 214.816 1.00 53.69  ?  31   SER D O   1 
ATOM   17235 C CB  . SER D  3 32   ? 189.277 220.388 216.350 1.00 50.70  ?  31   SER D CB  1 
ATOM   17236 O OG  . SER D  3 32   ? 189.205 219.088 216.908 1.00 55.13  ?  31   SER D OG  1 
ATOM   17237 N N   . TYR D  3 33   ? 188.304 221.935 213.095 1.00 45.31  ?  32   TYR D N   1 
ATOM   17238 C CA  . TYR D  3 33   ? 188.357 223.179 212.335 1.00 34.80  ?  32   TYR D CA  1 
ATOM   17239 C C   . TYR D  3 33   ? 186.993 223.852 212.426 1.00 39.76  ?  32   TYR D C   1 
ATOM   17240 O O   . TYR D  3 33   ? 186.037 223.418 211.777 1.00 50.06  ?  32   TYR D O   1 
ATOM   17241 C CB  . TYR D  3 33   ? 188.744 222.916 210.882 1.00 40.04  ?  32   TYR D CB  1 
ATOM   17242 C CG  . TYR D  3 33   ? 190.234 222.799 210.653 1.00 40.81  ?  32   TYR D CG  1 
ATOM   17243 C CD1 . TYR D  3 33   ? 191.124 223.650 211.295 1.00 50.21  ?  32   TYR D CD1 1 
ATOM   17244 C CD2 . TYR D  3 33   ? 190.751 221.840 209.793 1.00 39.60  ?  32   TYR D CD2 1 
ATOM   17245 C CE1 . TYR D  3 33   ? 192.485 223.548 211.088 1.00 44.21  ?  32   TYR D CE1 1 
ATOM   17246 C CE2 . TYR D  3 33   ? 192.111 221.730 209.580 1.00 38.19  ?  32   TYR D CE2 1 
ATOM   17247 C CZ  . TYR D  3 33   ? 192.973 222.587 210.230 1.00 43.41  ?  32   TYR D CZ  1 
ATOM   17248 O OH  . TYR D  3 33   ? 194.329 222.482 210.022 1.00 50.90  ?  32   TYR D OH  1 
ATOM   17249 N N   . LEU D  3 34   ? 186.906 224.911 213.229 1.00 46.46  ?  33   LEU D N   1 
ATOM   17250 C CA  . LEU D  3 34   ? 185.655 225.634 213.402 1.00 44.84  ?  33   LEU D CA  1 
ATOM   17251 C C   . LEU D  3 34   ? 185.951 227.118 213.559 1.00 43.75  ?  33   LEU D C   1 
ATOM   17252 O O   . LEU D  3 34   ? 186.954 227.498 214.169 1.00 49.14  ?  33   LEU D O   1 
ATOM   17253 C CB  . LEU D  3 34   ? 184.873 225.126 214.618 1.00 39.63  ?  33   LEU D CB  1 
ATOM   17254 C CG  . LEU D  3 34   ? 183.369 225.407 214.595 1.00 37.82  ?  33   LEU D CG  1 
ATOM   17255 C CD1 . LEU D  3 34   ? 182.662 224.483 213.615 1.00 37.15  ?  33   LEU D CD1 1 
ATOM   17256 C CD2 . LEU D  3 34   ? 182.767 225.292 215.980 1.00 43.44  ?  33   LEU D CD2 1 
ATOM   17257 N N   . ALA D  3 35   ? 185.069 227.947 213.008 1.00 30.43  ?  34   ALA D N   1 
ATOM   17258 C CA  . ALA D  3 35   ? 185.193 229.394 213.074 1.00 27.38  ?  34   ALA D CA  1 
ATOM   17259 C C   . ALA D  3 35   ? 183.867 230.001 213.511 1.00 40.75  ?  34   ALA D C   1 
ATOM   17260 O O   . ALA D  3 35   ? 182.793 229.467 213.219 1.00 55.84  ?  34   ALA D O   1 
ATOM   17261 C CB  . ALA D  3 35   ? 185.620 229.986 211.725 1.00 30.19  ?  34   ALA D CB  1 
ATOM   17262 N N   . TRP D  3 36   ? 183.958 231.126 214.214 1.00 41.99  ?  35   TRP D N   1 
ATOM   17263 C CA  . TRP D  3 36   ? 182.794 231.829 214.738 1.00 37.27  ?  35   TRP D CA  1 
ATOM   17264 C C   . TRP D  3 36   ? 182.719 233.222 214.129 1.00 43.41  ?  35   TRP D C   1 
ATOM   17265 O O   . TRP D  3 36   ? 183.709 233.961 214.135 1.00 47.13  ?  35   TRP D O   1 
ATOM   17266 C CB  . TRP D  3 36   ? 182.846 231.922 216.267 1.00 41.64  ?  35   TRP D CB  1 
ATOM   17267 C CG  . TRP D  3 36   ? 182.592 230.616 216.958 1.00 45.17  ?  35   TRP D CG  1 
ATOM   17268 C CD1 . TRP D  3 36   ? 183.521 229.682 217.313 1.00 42.67  ?  35   TRP D CD1 1 
ATOM   17269 C CD2 . TRP D  3 36   ? 181.324 230.100 217.381 1.00 51.67  ?  35   TRP D CD2 1 
ATOM   17270 N NE1 . TRP D  3 36   ? 182.910 228.616 217.928 1.00 49.90  ?  35   TRP D NE1 1 
ATOM   17271 C CE2 . TRP D  3 36   ? 181.561 228.849 217.983 1.00 55.68  ?  35   TRP D CE2 1 
ATOM   17272 C CE3 . TRP D  3 36   ? 180.010 230.574 217.309 1.00 50.43  ?  35   TRP D CE3 1 
ATOM   17273 C CZ2 . TRP D  3 36   ? 180.536 228.066 218.508 1.00 48.34  ?  35   TRP D CZ2 1 
ATOM   17274 C CZ3 . TRP D  3 36   ? 178.994 229.796 217.831 1.00 48.03  ?  35   TRP D CZ3 1 
ATOM   17275 C CH2 . TRP D  3 36   ? 179.262 228.556 218.423 1.00 40.00  ?  35   TRP D CH2 1 
ATOM   17276 N N   . TYR D  3 37   ? 181.545 233.573 213.607 1.00 41.12  ?  36   TYR D N   1 
ATOM   17277 C CA  . TYR D  3 37   ? 181.302 234.876 213.005 1.00 31.22  ?  36   TYR D CA  1 
ATOM   17278 C C   . TYR D  3 37   ? 180.210 235.614 213.767 1.00 40.81  ?  36   TYR D C   1 
ATOM   17279 O O   . TYR D  3 37   ? 179.285 235.002 214.307 1.00 57.56  ?  36   TYR D O   1 
ATOM   17280 C CB  . TYR D  3 37   ? 180.890 234.752 211.532 1.00 26.78  ?  36   TYR D CB  1 
ATOM   17281 C CG  . TYR D  3 37   ? 181.881 234.022 210.660 1.00 32.75  ?  36   TYR D CG  1 
ATOM   17282 C CD1 . TYR D  3 37   ? 181.833 232.643 210.525 1.00 37.97  ?  36   TYR D CD1 1 
ATOM   17283 C CD2 . TYR D  3 37   ? 182.857 234.715 209.956 1.00 28.87  ?  36   TYR D CD2 1 
ATOM   17284 C CE1 . TYR D  3 37   ? 182.734 231.973 209.725 1.00 33.72  ?  36   TYR D CE1 1 
ATOM   17285 C CE2 . TYR D  3 37   ? 183.761 234.054 209.152 1.00 30.70  ?  36   TYR D CE2 1 
ATOM   17286 C CZ  . TYR D  3 37   ? 183.696 232.683 209.041 1.00 35.10  ?  36   TYR D CZ  1 
ATOM   17287 O OH  . TYR D  3 37   ? 184.595 232.017 208.241 1.00 42.41  ?  36   TYR D OH  1 
ATOM   17288 N N   . GLN D  3 38   ? 180.322 236.942 213.791 1.00 41.70  ?  37   GLN D N   1 
ATOM   17289 C CA  . GLN D  3 38   ? 179.333 237.811 214.418 1.00 48.13  ?  37   GLN D CA  1 
ATOM   17290 C C   . GLN D  3 38   ? 178.875 238.838 213.395 1.00 48.77  ?  37   GLN D C   1 
ATOM   17291 O O   . GLN D  3 38   ? 179.699 239.567 212.834 1.00 50.13  ?  37   GLN D O   1 
ATOM   17292 C CB  . GLN D  3 38   ? 179.908 238.501 215.658 1.00 54.37  ?  37   GLN D CB  1 
ATOM   17293 C CG  . GLN D  3 38   ? 178.991 239.535 216.288 1.00 52.69  ?  37   GLN D CG  1 
ATOM   17294 C CD  . GLN D  3 38   ? 179.548 240.941 216.194 1.00 58.20  ?  37   GLN D CD  1 
ATOM   17295 O OE1 . GLN D  3 38   ? 179.918 241.405 215.116 1.00 59.66  ?  37   GLN D OE1 1 
ATOM   17296 N NE2 . GLN D  3 38   ? 179.614 241.628 217.329 1.00 56.26  ?  37   GLN D NE2 1 
ATOM   17297 N N   . GLN D  3 39   ? 177.567 238.895 213.156 1.00 59.47  ?  38   GLN D N   1 
ATOM   17298 C CA  . GLN D  3 39   ? 176.983 239.773 212.153 1.00 57.18  ?  38   GLN D CA  1 
ATOM   17299 C C   . GLN D  3 39   ? 175.954 240.695 212.790 1.00 63.75  ?  38   GLN D C   1 
ATOM   17300 O O   . GLN D  3 39   ? 175.136 240.261 213.610 1.00 64.50  ?  38   GLN D O   1 
ATOM   17301 C CB  . GLN D  3 39   ? 176.325 238.967 211.027 1.00 50.71  ?  38   GLN D CB  1 
ATOM   17302 C CG  . GLN D  3 39   ? 175.619 239.821 209.984 1.00 55.87  ?  38   GLN D CG  1 
ATOM   17303 C CD  . GLN D  3 39   ? 175.017 238.999 208.863 1.00 63.23  ?  38   GLN D CD  1 
ATOM   17304 O OE1 . GLN D  3 39   ? 174.801 237.797 209.006 1.00 74.31  ?  38   GLN D OE1 1 
ATOM   17305 N NE2 . GLN D  3 39   ? 174.741 239.646 207.737 1.00 52.55  ?  38   GLN D NE2 1 
ATOM   17306 N N   . LYS D  3 40   ? 175.999 241.970 212.397 1.00 72.03  ?  39   LYS D N   1 
ATOM   17307 C CA  . LYS D  3 40   ? 175.058 243.018 212.746 1.00 66.99  ?  39   LYS D CA  1 
ATOM   17308 C C   . LYS D  3 40   ? 174.224 243.394 211.524 1.00 72.11  ?  39   LYS D C   1 
ATOM   17309 O O   . LYS D  3 40   ? 174.673 243.214 210.388 1.00 71.59  ?  39   LYS D O   1 
ATOM   17310 C CB  . LYS D  3 40   ? 175.786 244.263 213.268 1.00 66.94  ?  39   LYS D CB  1 
ATOM   17311 C CG  . LYS D  3 40   ? 176.241 244.160 214.713 1.00 65.32  ?  39   LYS D CG  1 
ATOM   17312 C CD  . LYS D  3 40   ? 176.531 245.531 215.299 1.00 70.01  ?  39   LYS D CD  1 
ATOM   17313 C CE  . LYS D  3 40   ? 176.622 245.477 216.815 1.00 71.85  ?  39   LYS D CE  1 
ATOM   17314 N NZ  . LYS D  3 40   ? 176.818 246.829 217.407 1.00 73.51  1  39   LYS D NZ  1 
ATOM   17315 N N   . PRO D  3 41   ? 173.004 243.897 211.717 1.00 79.41  ?  40   PRO D N   1 
ATOM   17316 C CA  . PRO D  3 41   ? 172.165 244.245 210.562 1.00 74.45  ?  40   PRO D CA  1 
ATOM   17317 C C   . PRO D  3 41   ? 172.813 245.314 209.694 1.00 77.47  ?  40   PRO D C   1 
ATOM   17318 O O   . PRO D  3 41   ? 173.429 246.259 210.191 1.00 77.01  ?  40   PRO D O   1 
ATOM   17319 C CB  . PRO D  3 41   ? 170.867 244.750 211.204 1.00 75.21  ?  40   PRO D CB  1 
ATOM   17320 C CG  . PRO D  3 41   ? 171.242 245.111 212.607 1.00 78.19  ?  40   PRO D CG  1 
ATOM   17321 C CD  . PRO D  3 41   ? 172.309 244.138 212.992 1.00 77.01  ?  40   PRO D CD  1 
ATOM   17322 N N   . GLY D  3 42   ? 172.665 245.153 208.381 1.00 83.30  ?  41   GLY D N   1 
ATOM   17323 C CA  . GLY D  3 42   ? 173.211 246.111 207.442 1.00 80.49  ?  41   GLY D CA  1 
ATOM   17324 C C   . GLY D  3 42   ? 174.715 246.085 207.299 1.00 83.34  ?  41   GLY D C   1 
ATOM   17325 O O   . GLY D  3 42   ? 175.296 247.061 206.816 1.00 81.98  ?  41   GLY D O   1 
ATOM   17326 N N   . GLN D  3 43   ? 175.368 244.997 207.701 1.00 73.39  ?  42   GLN D N   1 
ATOM   17327 C CA  . GLN D  3 43   ? 176.819 244.916 207.629 1.00 70.63  ?  42   GLN D CA  1 
ATOM   17328 C C   . GLN D  3 43   ? 177.239 243.472 207.398 1.00 74.62  ?  42   GLN D C   1 
ATOM   17329 O O   . GLN D  3 43   ? 176.517 242.530 207.738 1.00 74.57  ?  42   GLN D O   1 
ATOM   17330 C CB  . GLN D  3 43   ? 177.476 245.469 208.899 1.00 70.34  ?  42   GLN D CB  1 
ATOM   17331 C CG  . GLN D  3 43   ? 177.936 246.912 208.778 1.00 72.33  ?  42   GLN D CG  1 
ATOM   17332 C CD  . GLN D  3 43   ? 177.981 247.623 210.116 1.00 78.20  ?  42   GLN D CD  1 
ATOM   17333 O OE1 . GLN D  3 43   ? 178.025 246.988 211.169 1.00 75.90  ?  42   GLN D OE1 1 
ATOM   17334 N NE2 . GLN D  3 43   ? 177.972 248.950 210.080 1.00 78.57  ?  42   GLN D NE2 1 
ATOM   17335 N N   . ALA D  3 44   ? 178.424 243.313 206.813 1.00 60.58  ?  43   ALA D N   1 
ATOM   17336 C CA  . ALA D  3 44   ? 178.977 241.996 206.551 1.00 50.08  ?  43   ALA D CA  1 
ATOM   17337 C C   . ALA D  3 44   ? 179.436 241.342 207.853 1.00 54.86  ?  43   ALA D C   1 
ATOM   17338 O O   . ALA D  3 44   ? 179.708 242.028 208.841 1.00 62.19  ?  43   ALA D O   1 
ATOM   17339 C CB  . ALA D  3 44   ? 180.142 242.101 205.570 1.00 49.76  ?  43   ALA D CB  1 
ATOM   17340 N N   . PRO D  3 45   ? 179.523 240.012 207.882 1.00 43.81  ?  44   PRO D N   1 
ATOM   17341 C CA  . PRO D  3 45   ? 179.979 239.327 209.098 1.00 43.29  ?  44   PRO D CA  1 
ATOM   17342 C C   . PRO D  3 45   ? 181.426 239.663 209.429 1.00 47.42  ?  44   PRO D C   1 
ATOM   17343 O O   . PRO D  3 45   ? 182.142 240.323 208.674 1.00 52.12  ?  44   PRO D O   1 
ATOM   17344 C CB  . PRO D  3 45   ? 179.813 237.841 208.757 1.00 41.56  ?  44   PRO D CB  1 
ATOM   17345 C CG  . PRO D  3 45   ? 178.814 237.810 207.654 1.00 40.15  ?  44   PRO D CG  1 
ATOM   17346 C CD  . PRO D  3 45   ? 179.041 239.061 206.865 1.00 40.47  ?  44   PRO D CD  1 
ATOM   17347 N N   . ARG D  3 46   ? 181.857 239.186 210.596 1.00 49.10  ?  45   ARG D N   1 
ATOM   17348 C CA  . ARG D  3 46   ? 183.195 239.448 211.104 1.00 45.67  ?  45   ARG D CA  1 
ATOM   17349 C C   . ARG D  3 46   ? 183.716 238.211 211.819 1.00 50.02  ?  45   ARG D C   1 
ATOM   17350 O O   . ARG D  3 46   ? 182.997 237.595 212.609 1.00 61.03  ?  45   ARG D O   1 
ATOM   17351 C CB  . ARG D  3 46   ? 183.200 240.647 212.060 1.00 51.92  ?  45   ARG D CB  1 
ATOM   17352 C CG  . ARG D  3 46   ? 184.270 241.682 211.766 1.00 54.61  ?  45   ARG D CG  1 
ATOM   17353 C CD  . ARG D  3 46   ? 184.347 242.708 212.883 1.00 55.65  ?  45   ARG D CD  1 
ATOM   17354 N NE  . ARG D  3 46   ? 184.184 242.094 214.195 1.00 56.40  ?  45   ARG D NE  1 
ATOM   17355 C CZ  . ARG D  3 46   ? 184.102 242.768 215.333 1.00 60.00  ?  45   ARG D CZ  1 
ATOM   17356 N NH1 . ARG D  3 46   ? 184.168 244.089 215.361 1.00 60.52  1  45   ARG D NH1 1 
ATOM   17357 N NH2 . ARG D  3 46   ? 183.951 242.101 216.473 1.00 58.48  ?  45   ARG D NH2 1 
ATOM   17358 N N   . LEU D  3 47   ? 184.968 237.858 211.543 1.00 47.04  ?  46   LEU D N   1 
ATOM   17359 C CA  . LEU D  3 47   ? 185.583 236.691 212.159 1.00 44.45  ?  46   LEU D CA  1 
ATOM   17360 C C   . LEU D  3 47   ? 186.083 237.023 213.559 1.00 38.23  ?  46   LEU D C   1 
ATOM   17361 O O   . LEU D  3 47   ? 186.690 238.074 213.785 1.00 45.89  ?  46   LEU D O   1 
ATOM   17362 C CB  . LEU D  3 47   ? 186.739 236.180 211.299 1.00 38.13  ?  46   LEU D CB  1 
ATOM   17363 C CG  . LEU D  3 47   ? 187.393 234.866 211.729 1.00 29.59  ?  46   LEU D CG  1 
ATOM   17364 C CD1 . LEU D  3 47   ? 186.536 233.678 211.334 1.00 41.16  ?  46   LEU D CD1 1 
ATOM   17365 C CD2 . LEU D  3 47   ? 188.785 234.742 211.131 1.00 33.31  ?  46   LEU D CD2 1 
ATOM   17366 N N   . LEU D  3 48   ? 185.824 236.117 214.500 1.00 34.85  ?  47   LEU D N   1 
ATOM   17367 C CA  . LEU D  3 48   ? 186.264 236.280 215.881 1.00 44.32  ?  47   LEU D CA  1 
ATOM   17368 C C   . LEU D  3 48   ? 187.213 235.181 216.328 1.00 50.50  ?  47   LEU D C   1 
ATOM   17369 O O   . LEU D  3 48   ? 188.265 235.474 216.907 1.00 53.52  ?  47   LEU D O   1 
ATOM   17370 C CB  . LEU D  3 48   ? 185.052 236.322 216.825 1.00 46.11  ?  47   LEU D CB  1 
ATOM   17371 C CG  . LEU D  3 48   ? 183.930 237.317 216.534 1.00 45.90  ?  47   LEU D CG  1 
ATOM   17372 C CD1 . LEU D  3 48   ? 182.664 236.880 217.248 1.00 47.99  ?  47   LEU D CD1 1 
ATOM   17373 C CD2 . LEU D  3 48   ? 184.329 238.720 216.956 1.00 46.71  ?  47   LEU D CD2 1 
ATOM   17374 N N   . ILE D  3 49   ? 186.871 233.920 216.077 1.00 57.20  ?  48   ILE D N   1 
ATOM   17375 C CA  . ILE D  3 49   ? 187.630 232.780 216.578 1.00 47.22  ?  48   ILE D CA  1 
ATOM   17376 C C   . ILE D  3 49   ? 187.771 231.760 215.458 1.00 49.74  ?  48   ILE D C   1 
ATOM   17377 O O   . ILE D  3 49   ? 186.796 231.456 214.764 1.00 66.52  ?  48   ILE D O   1 
ATOM   17378 C CB  . ILE D  3 49   ? 186.951 232.147 217.810 1.00 44.02  ?  48   ILE D CB  1 
ATOM   17379 C CG1 . ILE D  3 49   ? 187.179 233.014 219.049 1.00 47.17  ?  48   ILE D CG1 1 
ATOM   17380 C CG2 . ILE D  3 49   ? 187.448 230.727 218.043 1.00 48.98  ?  48   ILE D CG2 1 
ATOM   17381 C CD1 . ILE D  3 49   ? 186.521 232.475 220.298 1.00 55.39  ?  48   ILE D CD1 1 
ATOM   17382 N N   . TYR D  3 50   ? 188.985 231.238 215.280 1.00 36.99  ?  49   TYR D N   1 
ATOM   17383 C CA  . TYR D  3 50   ? 189.261 230.179 214.323 1.00 42.16  ?  49   TYR D CA  1 
ATOM   17384 C C   . TYR D  3 50   ? 190.020 229.061 215.024 1.00 48.80  ?  49   TYR D C   1 
ATOM   17385 O O   . TYR D  3 50   ? 190.777 229.301 215.968 1.00 55.15  ?  49   TYR D O   1 
ATOM   17386 C CB  . TYR D  3 50   ? 190.073 230.693 213.123 1.00 42.10  ?  49   TYR D CB  1 
ATOM   17387 C CG  . TYR D  3 50   ? 191.480 231.127 213.471 1.00 48.85  ?  49   TYR D CG  1 
ATOM   17388 C CD1 . TYR D  3 50   ? 191.728 232.389 213.995 1.00 50.64  ?  49   TYR D CD1 1 
ATOM   17389 C CD2 . TYR D  3 50   ? 192.560 230.278 213.271 1.00 50.91  ?  49   TYR D CD2 1 
ATOM   17390 C CE1 . TYR D  3 50   ? 193.010 232.790 214.313 1.00 48.38  ?  49   TYR D CE1 1 
ATOM   17391 C CE2 . TYR D  3 50   ? 193.845 230.670 213.588 1.00 51.76  ?  49   TYR D CE2 1 
ATOM   17392 C CZ  . TYR D  3 50   ? 194.065 231.927 214.108 1.00 51.72  ?  49   TYR D CZ  1 
ATOM   17393 O OH  . TYR D  3 50   ? 195.344 232.323 214.424 1.00 61.66  ?  49   TYR D OH  1 
ATOM   17394 N N   . GLY D  3 51   ? 189.806 227.833 214.558 1.00 56.83  ?  50   GLY D N   1 
ATOM   17395 C CA  . GLY D  3 51   ? 190.415 226.675 215.177 1.00 51.20  ?  50   GLY D CA  1 
ATOM   17396 C C   . GLY D  3 51   ? 189.771 226.236 216.472 1.00 56.67  ?  50   GLY D C   1 
ATOM   17397 O O   . GLY D  3 51   ? 190.314 225.347 217.141 1.00 60.83  ?  50   GLY D O   1 
ATOM   17398 N N   . ALA D  3 52   ? 188.657 226.863 216.861 1.00 61.21  ?  51   ALA D N   1 
ATOM   17399 C CA  . ALA D  3 52   ? 187.858 226.533 218.039 1.00 58.03  ?  51   ALA D CA  1 
ATOM   17400 C C   . ALA D  3 52   ? 188.556 226.926 219.337 1.00 56.61  ?  51   ALA D C   1 
ATOM   17401 O O   . ALA D  3 52   ? 187.952 226.859 220.412 1.00 66.69  ?  51   ALA D O   1 
ATOM   17402 C CB  . ALA D  3 52   ? 187.500 225.043 218.061 1.00 54.09  ?  51   ALA D CB  1 
ATOM   17403 N N   . SER D  3 53   ? 189.815 227.333 219.256 1.00 47.55  ?  52   SER D N   1 
ATOM   17404 C CA  . SER D  3 53   ? 190.520 227.855 220.422 1.00 52.25  ?  52   SER D CA  1 
ATOM   17405 C C   . SER D  3 53   ? 191.236 229.169 220.151 1.00 57.45  ?  52   SER D C   1 
ATOM   17406 O O   . SER D  3 53   ? 191.259 230.040 221.024 1.00 62.19  ?  52   SER D O   1 
ATOM   17407 C CB  . SER D  3 53   ? 191.524 226.812 220.939 1.00 59.61  ?  52   SER D CB  1 
ATOM   17408 O OG  . SER D  3 53   ? 190.855 225.673 221.452 1.00 58.81  ?  52   SER D OG  1 
ATOM   17409 N N   . SER D  3 54   ? 191.816 229.336 218.966 1.00 56.46  ?  53   SER D N   1 
ATOM   17410 C CA  . SER D  3 54   ? 192.607 230.523 218.675 1.00 54.88  ?  53   SER D CA  1 
ATOM   17411 C C   . SER D  3 54   ? 191.711 231.735 218.452 1.00 56.47  ?  53   SER D C   1 
ATOM   17412 O O   . SER D  3 54   ? 190.559 231.617 218.026 1.00 69.12  ?  53   SER D O   1 
ATOM   17413 C CB  . SER D  3 54   ? 193.488 230.289 217.448 1.00 55.41  ?  53   SER D CB  1 
ATOM   17414 O OG  . SER D  3 54   ? 194.080 229.001 217.484 1.00 57.39  ?  53   SER D OG  1 
ATOM   17415 N N   . ARG D  3 55   ? 192.257 232.913 218.741 1.00 55.36  ?  54   ARG D N   1 
ATOM   17416 C CA  . ARG D  3 55   ? 191.530 234.170 218.640 1.00 59.86  ?  54   ARG D CA  1 
ATOM   17417 C C   . ARG D  3 55   ? 192.290 235.129 217.736 1.00 60.03  ?  54   ARG D C   1 
ATOM   17418 O O   . ARG D  3 55   ? 193.510 235.276 217.865 1.00 58.76  ?  54   ARG D O   1 
ATOM   17419 C CB  . ARG D  3 55   ? 191.327 234.797 220.022 1.00 56.75  ?  54   ARG D CB  1 
ATOM   17420 C CG  . ARG D  3 55   ? 190.679 236.169 219.996 1.00 56.73  ?  54   ARG D CG  1 
ATOM   17421 C CD  . ARG D  3 55   ? 189.988 236.475 221.314 1.00 63.70  ?  54   ARG D CD  1 
ATOM   17422 N NE  . ARG D  3 55   ? 190.941 236.871 222.344 1.00 66.61  ?  54   ARG D NE  1 
ATOM   17423 C CZ  . ARG D  3 55   ? 191.385 236.069 223.302 1.00 66.05  ?  54   ARG D CZ  1 
ATOM   17424 N NH1 . ARG D  3 55   ? 190.975 234.815 223.399 1.00 66.46  1  54   ARG D NH1 1 
ATOM   17425 N NH2 . ARG D  3 55   ? 192.264 236.536 224.184 1.00 65.15  ?  54   ARG D NH2 1 
ATOM   17426 N N   . VAL D  3 56   ? 191.567 235.773 216.819 1.00 59.19  ?  55   VAL D N   1 
ATOM   17427 C CA  . VAL D  3 56   ? 192.169 236.775 215.950 1.00 57.19  ?  55   VAL D CA  1 
ATOM   17428 C C   . VAL D  3 56   ? 192.565 237.991 216.776 1.00 58.81  ?  55   VAL D C   1 
ATOM   17429 O O   . VAL D  3 56   ? 191.861 238.384 217.717 1.00 67.81  ?  55   VAL D O   1 
ATOM   17430 C CB  . VAL D  3 56   ? 191.194 237.155 214.822 1.00 49.82  ?  55   VAL D CB  1 
ATOM   17431 C CG1 . VAL D  3 56   ? 191.826 238.163 213.873 1.00 55.20  ?  55   VAL D CG1 1 
ATOM   17432 C CG2 . VAL D  3 56   ? 190.754 235.912 214.066 1.00 53.31  ?  55   VAL D CG2 1 
ATOM   17433 N N   . THR D  3 57   ? 193.703 238.590 216.434 1.00 68.32  ?  56   THR D N   1 
ATOM   17434 C CA  . THR D  3 57   ? 194.179 239.764 217.151 1.00 69.63  ?  56   THR D CA  1 
ATOM   17435 C C   . THR D  3 57   ? 193.217 240.934 216.971 1.00 73.82  ?  56   THR D C   1 
ATOM   17436 O O   . THR D  3 57   ? 192.582 241.093 215.925 1.00 74.77  ?  56   THR D O   1 
ATOM   17437 C CB  . THR D  3 57   ? 195.575 240.159 216.668 1.00 74.40  ?  56   THR D CB  1 
ATOM   17438 O OG1 . THR D  3 57   ? 195.901 241.465 217.160 1.00 78.45  ?  56   THR D OG1 1 
ATOM   17439 C CG2 . THR D  3 57   ? 195.631 240.167 215.148 1.00 69.02  ?  56   THR D CG2 1 
ATOM   17440 N N   . GLY D  3 58   ? 193.113 241.757 218.012 1.00 76.98  ?  57   GLY D N   1 
ATOM   17441 C CA  . GLY D  3 58   ? 192.210 242.886 218.016 1.00 78.55  ?  57   GLY D CA  1 
ATOM   17442 C C   . GLY D  3 58   ? 190.809 242.589 218.505 1.00 81.99  ?  57   GLY D C   1 
ATOM   17443 O O   . GLY D  3 58   ? 189.997 243.517 218.604 1.00 79.24  ?  57   GLY D O   1 
ATOM   17444 N N   . ILE D  3 59   ? 190.500 241.333 218.812 1.00 81.59  ?  58   ILE D N   1 
ATOM   17445 C CA  . ILE D  3 59   ? 189.189 240.953 219.332 1.00 73.96  ?  58   ILE D CA  1 
ATOM   17446 C C   . ILE D  3 59   ? 189.234 241.009 220.854 1.00 74.99  ?  58   ILE D C   1 
ATOM   17447 O O   . ILE D  3 59   ? 190.159 240.452 221.464 1.00 76.07  ?  58   ILE D O   1 
ATOM   17448 C CB  . ILE D  3 59   ? 188.771 239.561 218.833 1.00 72.90  ?  58   ILE D CB  1 
ATOM   17449 C CG1 . ILE D  3 59   ? 188.653 239.552 217.307 1.00 74.23  ?  58   ILE D CG1 1 
ATOM   17450 C CG2 . ILE D  3 59   ? 187.457 239.139 219.470 1.00 74.77  ?  58   ILE D CG2 1 
ATOM   17451 C CD1 . ILE D  3 59   ? 187.917 240.749 216.739 1.00 72.16  ?  58   ILE D CD1 1 
ATOM   17452 N N   . PRO D  3 60   ? 188.280 241.700 221.502 1.00 85.24  ?  59   PRO D N   1 
ATOM   17453 C CA  . PRO D  3 60   ? 188.259 241.779 222.969 1.00 83.07  ?  59   PRO D CA  1 
ATOM   17454 C C   . PRO D  3 60   ? 188.468 240.450 223.681 1.00 82.66  ?  59   PRO D C   1 
ATOM   17455 O O   . PRO D  3 60   ? 188.178 239.381 223.133 1.00 84.47  ?  59   PRO D O   1 
ATOM   17456 C CB  . PRO D  3 60   ? 186.856 242.328 223.246 1.00 86.28  ?  59   PRO D CB  1 
ATOM   17457 C CG  . PRO D  3 60   ? 186.558 243.209 222.044 1.00 86.18  ?  59   PRO D CG  1 
ATOM   17458 C CD  . PRO D  3 60   ? 187.489 242.791 220.909 1.00 85.71  ?  59   PRO D CD  1 
ATOM   17459 N N   . ASP D  3 61   ? 188.955 240.514 224.919 1.00 78.73  ?  60   ASP D N   1 
ATOM   17460 C CA  . ASP D  3 61   ? 189.328 239.327 225.678 1.00 79.71  ?  60   ASP D CA  1 
ATOM   17461 C C   . ASP D  3 61   ? 188.145 238.641 226.348 1.00 86.85  ?  60   ASP D C   1 
ATOM   17462 O O   . ASP D  3 61   ? 188.332 237.582 226.956 1.00 83.37  ?  60   ASP D O   1 
ATOM   17463 C CB  . ASP D  3 61   ? 190.372 239.693 226.735 1.00 86.28  ?  60   ASP D CB  1 
ATOM   17464 C CG  . ASP D  3 61   ? 191.383 238.588 226.962 1.00 88.72  ?  60   ASP D CG  1 
ATOM   17465 O OD1 . ASP D  3 61   ? 191.730 237.890 225.988 1.00 89.57  ?  60   ASP D OD1 1 
ATOM   17466 O OD2 . ASP D  3 61   ? 191.829 238.418 228.116 1.00 88.74  -1 60   ASP D OD2 1 
ATOM   17467 N N   . ARG D  3 62   ? 186.941 239.207 226.261 1.00 95.29  ?  61   ARG D N   1 
ATOM   17468 C CA  . ARG D  3 62   ? 185.775 238.588 226.877 1.00 89.69  ?  61   ARG D CA  1 
ATOM   17469 C C   . ARG D  3 62   ? 185.189 237.457 226.041 1.00 88.98  ?  61   ARG D C   1 
ATOM   17470 O O   . ARG D  3 62   ? 184.308 236.743 226.530 1.00 86.84  ?  61   ARG D O   1 
ATOM   17471 C CB  . ARG D  3 62   ? 184.698 239.643 227.146 1.00 85.25  ?  61   ARG D CB  1 
ATOM   17472 C CG  . ARG D  3 62   ? 183.935 240.090 225.912 1.00 85.57  ?  61   ARG D CG  1 
ATOM   17473 C CD  . ARG D  3 62   ? 183.209 241.400 226.170 1.00 86.78  ?  61   ARG D CD  1 
ATOM   17474 N NE  . ARG D  3 62   ? 184.014 242.559 225.804 1.00 88.35  ?  61   ARG D NE  1 
ATOM   17475 C CZ  . ARG D  3 62   ? 183.581 243.565 225.057 1.00 90.63  ?  61   ARG D CZ  1 
ATOM   17476 N NH1 . ARG D  3 62   ? 182.349 243.589 224.576 1.00 85.17  1  61   ARG D NH1 1 
ATOM   17477 N NH2 . ARG D  3 62   ? 184.405 244.574 224.788 1.00 89.49  ?  61   ARG D NH2 1 
ATOM   17478 N N   . PHE D  3 63   ? 185.652 237.276 224.807 1.00 79.34  ?  62   PHE D N   1 
ATOM   17479 C CA  . PHE D  3 63   ? 185.194 236.185 223.959 1.00 76.56  ?  62   PHE D CA  1 
ATOM   17480 C C   . PHE D  3 63   ? 186.121 234.987 224.110 1.00 76.28  ?  62   PHE D C   1 
ATOM   17481 O O   . PHE D  3 63   ? 187.344 235.139 224.174 1.00 78.60  ?  62   PHE D O   1 
ATOM   17482 C CB  . PHE D  3 63   ? 185.145 236.618 222.492 1.00 75.50  ?  62   PHE D CB  1 
ATOM   17483 C CG  . PHE D  3 63   ? 184.244 237.793 222.231 1.00 76.92  ?  62   PHE D CG  1 
ATOM   17484 C CD1 . PHE D  3 63   ? 184.709 239.088 222.384 1.00 76.78  ?  62   PHE D CD1 1 
ATOM   17485 C CD2 . PHE D  3 63   ? 182.935 237.601 221.825 1.00 77.19  ?  62   PHE D CD2 1 
ATOM   17486 C CE1 . PHE D  3 63   ? 183.884 240.170 222.141 1.00 77.87  ?  62   PHE D CE1 1 
ATOM   17487 C CE2 . PHE D  3 63   ? 182.106 238.678 221.580 1.00 77.08  ?  62   PHE D CE2 1 
ATOM   17488 C CZ  . PHE D  3 63   ? 182.581 239.964 221.739 1.00 75.05  ?  62   PHE D CZ  1 
ATOM   17489 N N   . SER D  3 64   ? 185.535 233.792 224.166 1.00 70.79  ?  63   SER D N   1 
ATOM   17490 C CA  . SER D  3 64   ? 186.329 232.576 224.253 1.00 70.89  ?  63   SER D CA  1 
ATOM   17491 C C   . SER D  3 64   ? 185.562 231.431 223.613 1.00 73.38  ?  63   SER D C   1 
ATOM   17492 O O   . SER D  3 64   ? 184.341 231.490 223.450 1.00 76.41  ?  63   SER D O   1 
ATOM   17493 C CB  . SER D  3 64   ? 186.687 232.238 225.705 1.00 76.59  ?  63   SER D CB  1 
ATOM   17494 O OG  . SER D  3 64   ? 187.010 230.866 225.842 1.00 81.78  ?  63   SER D OG  1 
ATOM   17495 N N   . GLY D  3 65   ? 186.294 230.381 223.252 1.00 63.72  ?  64   GLY D N   1 
ATOM   17496 C CA  . GLY D  3 65   ? 185.682 229.213 222.648 1.00 63.83  ?  64   GLY D CA  1 
ATOM   17497 C C   . GLY D  3 65   ? 186.388 227.949 223.085 1.00 63.33  ?  64   GLY D C   1 
ATOM   17498 O O   . GLY D  3 65   ? 187.552 227.973 223.498 1.00 65.45  ?  64   GLY D O   1 
ATOM   17499 N N   . SER D  3 66   ? 185.667 226.836 222.984 1.00 68.31  ?  65   SER D N   1 
ATOM   17500 C CA  . SER D  3 66   ? 186.201 225.541 223.385 1.00 65.72  ?  65   SER D CA  1 
ATOM   17501 C C   . SER D  3 66   ? 185.354 224.447 222.746 1.00 69.33  ?  65   SER D C   1 
ATOM   17502 O O   . SER D  3 66   ? 184.382 224.719 222.037 1.00 77.53  ?  65   SER D O   1 
ATOM   17503 C CB  . SER D  3 66   ? 186.232 225.403 224.910 1.00 70.81  ?  65   SER D CB  1 
ATOM   17504 O OG  . SER D  3 66   ? 184.928 225.490 225.457 1.00 73.02  ?  65   SER D OG  1 
ATOM   17505 N N   . GLY D  3 67   ? 185.731 223.206 223.009 1.00 60.86  ?  66   GLY D N   1 
ATOM   17506 C CA  . GLY D  3 67   ? 185.017 222.051 222.506 1.00 67.54  ?  66   GLY D CA  1 
ATOM   17507 C C   . GLY D  3 67   ? 185.837 221.269 221.494 1.00 71.90  ?  66   GLY D C   1 
ATOM   17508 O O   . GLY D  3 67   ? 186.902 221.690 221.040 1.00 73.19  ?  66   GLY D O   1 
ATOM   17509 N N   . SER D  3 68   ? 185.300 220.110 221.139 1.00 73.03  ?  67   SER D N   1 
ATOM   17510 C CA  . SER D  3 68   ? 185.950 219.181 220.218 1.00 67.40  ?  67   SER D CA  1 
ATOM   17511 C C   . SER D  3 68   ? 184.934 218.104 219.851 1.00 69.91  ?  67   SER D C   1 
ATOM   17512 O O   . SER D  3 68   ? 183.762 218.173 220.242 1.00 80.31  ?  67   SER D O   1 
ATOM   17513 C CB  . SER D  3 68   ? 187.221 218.587 220.827 1.00 69.83  ?  67   SER D CB  1 
ATOM   17514 O OG  . SER D  3 68   ? 188.322 219.462 220.656 1.00 75.62  ?  67   SER D OG  1 
ATOM   17515 N N   . GLY D  3 69   ? 185.386 217.107 219.093 1.00 58.59  ?  68   GLY D N   1 
ATOM   17516 C CA  . GLY D  3 69   ? 184.527 216.016 218.681 1.00 65.87  ?  68   GLY D CA  1 
ATOM   17517 C C   . GLY D  3 69   ? 183.355 216.488 217.848 1.00 68.44  ?  68   GLY D C   1 
ATOM   17518 O O   . GLY D  3 69   ? 183.530 216.927 216.708 1.00 69.42  ?  68   GLY D O   1 
ATOM   17519 N N   . THR D  3 70   ? 182.149 216.400 218.412 1.00 71.12  ?  69   THR D N   1 
ATOM   17520 C CA  . THR D  3 70   ? 180.944 216.908 217.767 1.00 72.05  ?  69   THR D CA  1 
ATOM   17521 C C   . THR D  3 70   ? 180.235 217.948 218.627 1.00 72.70  ?  69   THR D C   1 
ATOM   17522 O O   . THR D  3 70   ? 179.054 218.231 218.401 1.00 74.95  ?  69   THR D O   1 
ATOM   17523 C CB  . THR D  3 70   ? 179.982 215.765 217.431 1.00 77.48  ?  69   THR D CB  1 
ATOM   17524 O OG1 . THR D  3 70   ? 179.113 215.525 218.545 1.00 79.69  ?  69   THR D OG1 1 
ATOM   17525 C CG2 . THR D  3 70   ? 180.745 214.489 217.106 1.00 76.41  ?  69   THR D CG2 1 
ATOM   17526 N N   . ASP D  3 71   ? 180.925 218.524 219.611 1.00 69.92  ?  70   ASP D N   1 
ATOM   17527 C CA  . ASP D  3 71   ? 180.331 219.510 220.507 1.00 70.47  ?  70   ASP D CA  1 
ATOM   17528 C C   . ASP D  3 71   ? 181.291 220.678 220.668 1.00 73.36  ?  70   ASP D C   1 
ATOM   17529 O O   . ASP D  3 71   ? 182.423 220.495 221.127 1.00 75.69  ?  70   ASP D O   1 
ATOM   17530 C CB  . ASP D  3 71   ? 180.003 218.891 221.869 1.00 75.59  ?  70   ASP D CB  1 
ATOM   17531 C CG  . ASP D  3 71   ? 178.569 218.407 221.958 1.00 84.10  ?  70   ASP D CG  1 
ATOM   17532 O OD1 . ASP D  3 71   ? 177.670 219.244 222.182 1.00 83.48  ?  70   ASP D OD1 1 
ATOM   17533 O OD2 . ASP D  3 71   ? 178.341 217.189 221.805 1.00 85.94  -1 70   ASP D OD2 1 
ATOM   17534 N N   . PHE D  3 72   ? 180.833 221.875 220.303 1.00 58.52  ?  71   PHE D N   1 
ATOM   17535 C CA  . PHE D  3 72   ? 181.640 223.084 220.370 1.00 55.96  ?  71   PHE D CA  1 
ATOM   17536 C C   . PHE D  3 72   ? 180.834 224.194 221.029 1.00 60.10  ?  71   PHE D C   1 
ATOM   17537 O O   . PHE D  3 72   ? 179.623 224.307 220.807 1.00 68.43  ?  71   PHE D O   1 
ATOM   17538 C CB  . PHE D  3 72   ? 182.101 223.525 218.977 1.00 57.99  ?  71   PHE D CB  1 
ATOM   17539 C CG  . PHE D  3 72   ? 182.912 222.490 218.247 1.00 57.73  ?  71   PHE D CG  1 
ATOM   17540 C CD1 . PHE D  3 72   ? 182.291 221.462 217.556 1.00 58.71  ?  71   PHE D CD1 1 
ATOM   17541 C CD2 . PHE D  3 72   ? 184.296 222.545 218.251 1.00 56.82  ?  71   PHE D CD2 1 
ATOM   17542 C CE1 . PHE D  3 72   ? 183.033 220.510 216.885 1.00 56.25  ?  71   PHE D CE1 1 
ATOM   17543 C CE2 . PHE D  3 72   ? 185.043 221.595 217.581 1.00 56.87  ?  71   PHE D CE2 1 
ATOM   17544 C CZ  . PHE D  3 72   ? 184.411 220.577 216.898 1.00 59.45  ?  71   PHE D CZ  1 
ATOM   17545 N N   . THR D  3 73   ? 181.513 225.021 221.825 1.00 58.68  ?  72   THR D N   1 
ATOM   17546 C CA  . THR D  3 73   ? 180.859 226.029 222.644 1.00 62.99  ?  72   THR D CA  1 
ATOM   17547 C C   . THR D  3 73   ? 181.627 227.343 222.569 1.00 66.13  ?  72   THR D C   1 
ATOM   17548 O O   . THR D  3 73   ? 182.851 227.362 222.413 1.00 69.24  ?  72   THR D O   1 
ATOM   17549 C CB  . THR D  3 73   ? 180.753 225.574 224.108 1.00 65.49  ?  72   THR D CB  1 
ATOM   17550 O OG1 . THR D  3 73   ? 180.556 224.156 224.156 1.00 71.40  ?  72   THR D OG1 1 
ATOM   17551 C CG2 . THR D  3 73   ? 179.592 226.262 224.805 1.00 60.29  ?  72   THR D CG2 1 
ATOM   17552 N N   . LEU D  3 74   ? 180.882 228.441 222.684 1.00 65.55  ?  73   LEU D N   1 
ATOM   17553 C CA  . LEU D  3 74   ? 181.424 229.793 222.710 1.00 61.53  ?  73   LEU D CA  1 
ATOM   17554 C C   . LEU D  3 74   ? 180.851 230.531 223.912 1.00 65.53  ?  73   LEU D C   1 
ATOM   17555 O O   . LEU D  3 74   ? 179.672 230.371 224.243 1.00 65.64  ?  73   LEU D O   1 
ATOM   17556 C CB  . LEU D  3 74   ? 181.097 230.551 221.415 1.00 60.74  ?  73   LEU D CB  1 
ATOM   17557 C CG  . LEU D  3 74   ? 181.451 232.039 221.357 1.00 64.30  ?  73   LEU D CG  1 
ATOM   17558 C CD1 . LEU D  3 74   ? 182.804 232.244 220.698 1.00 62.91  ?  73   LEU D CD1 1 
ATOM   17559 C CD2 . LEU D  3 74   ? 180.376 232.824 220.623 1.00 63.67  ?  73   LEU D CD2 1 
ATOM   17560 N N   . THR D  3 75   ? 181.690 231.340 224.560 1.00 76.37  ?  74   THR D N   1 
ATOM   17561 C CA  . THR D  3 75   ? 181.336 232.012 225.801 1.00 76.79  ?  74   THR D CA  1 
ATOM   17562 C C   . THR D  3 75   ? 181.732 233.481 225.748 1.00 75.87  ?  74   THR D C   1 
ATOM   17563 O O   . THR D  3 75   ? 182.816 233.831 225.266 1.00 79.33  ?  74   THR D O   1 
ATOM   17564 C CB  . THR D  3 75   ? 182.015 231.342 227.006 1.00 79.73  ?  74   THR D CB  1 
ATOM   17565 O OG1 . THR D  3 75   ? 181.861 229.920 226.916 1.00 79.82  ?  74   THR D OG1 1 
ATOM   17566 C CG2 . THR D  3 75   ? 181.404 231.831 228.310 1.00 75.94  ?  74   THR D CG2 1 
ATOM   17567 N N   . ILE D  3 76   ? 180.839 234.336 226.242 1.00 81.41  ?  75   ILE D N   1 
ATOM   17568 C CA  . ILE D  3 76   ? 181.115 235.750 226.475 1.00 83.77  ?  75   ILE D CA  1 
ATOM   17569 C C   . ILE D  3 76   ? 180.883 235.998 227.959 1.00 85.61  ?  75   ILE D C   1 
ATOM   17570 O O   . ILE D  3 76   ? 179.736 235.988 228.424 1.00 88.76  ?  75   ILE D O   1 
ATOM   17571 C CB  . ILE D  3 76   ? 180.234 236.665 225.615 1.00 85.19  ?  75   ILE D CB  1 
ATOM   17572 C CG1 . ILE D  3 76   ? 180.279 236.231 224.149 1.00 80.65  ?  75   ILE D CG1 1 
ATOM   17573 C CG2 . ILE D  3 76   ? 180.669 238.115 225.760 1.00 84.07  ?  75   ILE D CG2 1 
ATOM   17574 C CD1 . ILE D  3 76   ? 178.921 236.176 223.487 1.00 76.81  ?  75   ILE D CD1 1 
ATOM   17575 N N   . SER D  3 77   ? 181.968 236.224 228.705 1.00 95.42  ?  76   SER D N   1 
ATOM   17576 C CA  . SER D  3 77   ? 181.870 236.248 230.163 1.00 95.14  ?  76   SER D CA  1 
ATOM   17577 C C   . SER D  3 77   ? 181.151 237.495 230.664 1.00 96.39  ?  76   SER D C   1 
ATOM   17578 O O   . SER D  3 77   ? 180.293 237.407 231.550 1.00 96.91  ?  76   SER D O   1 
ATOM   17579 C CB  . SER D  3 77   ? 183.264 236.153 230.781 1.00 92.73  ?  76   SER D CB  1 
ATOM   17580 O OG  . SER D  3 77   ? 184.103 237.191 230.307 1.00 95.84  ?  76   SER D OG  1 
ATOM   17581 N N   . ARG D  3 78   ? 181.482 238.662 230.117 1.00 102.20 ?  77   ARG D N   1 
ATOM   17582 C CA  . ARG D  3 78   ? 180.917 239.930 230.569 1.00 99.99  ?  77   ARG D CA  1 
ATOM   17583 C C   . ARG D  3 78   ? 180.274 240.620 229.374 1.00 99.16  ?  77   ARG D C   1 
ATOM   17584 O O   . ARG D  3 78   ? 180.975 241.151 228.506 1.00 104.65 ?  77   ARG D O   1 
ATOM   17585 C CB  . ARG D  3 78   ? 181.992 240.810 231.206 1.00 101.69 ?  77   ARG D CB  1 
ATOM   17586 C CG  . ARG D  3 78   ? 181.493 241.673 232.354 1.00 103.18 ?  77   ARG D CG  1 
ATOM   17587 C CD  . ARG D  3 78   ? 181.266 243.110 231.918 1.00 106.31 ?  77   ARG D CD  1 
ATOM   17588 N NE  . ARG D  3 78   ? 180.885 243.962 233.038 1.00 104.95 ?  77   ARG D NE  1 
ATOM   17589 C CZ  . ARG D  3 78   ? 180.519 245.231 232.924 1.00 102.97 ?  77   ARG D CZ  1 
ATOM   17590 N NH1 . ARG D  3 78   ? 180.476 245.835 231.747 1.00 101.62 1  77   ARG D NH1 1 
ATOM   17591 N NH2 . ARG D  3 78   ? 180.190 245.913 234.017 1.00 101.73 ?  77   ARG D NH2 1 
ATOM   17592 N N   . LEU D  3 79   ? 178.945 240.612 229.331 1.00 88.37  ?  78   LEU D N   1 
ATOM   17593 C CA  . LEU D  3 79   ? 178.228 241.189 228.205 1.00 90.40  ?  78   LEU D CA  1 
ATOM   17594 C C   . LEU D  3 79   ? 178.328 242.711 228.215 1.00 89.61  ?  78   LEU D C   1 
ATOM   17595 O O   . LEU D  3 79   ? 178.505 243.341 229.260 1.00 90.36  ?  78   LEU D O   1 
ATOM   17596 C CB  . LEU D  3 79   ? 176.761 240.760 228.229 1.00 93.57  ?  78   LEU D CB  1 
ATOM   17597 C CG  . LEU D  3 79   ? 176.473 239.347 227.717 1.00 93.62  ?  78   LEU D CG  1 
ATOM   17598 C CD1 . LEU D  3 79   ? 175.214 238.786 228.359 1.00 92.49  ?  78   LEU D CD1 1 
ATOM   17599 C CD2 . LEU D  3 79   ? 176.357 239.337 226.201 1.00 94.51  ?  78   LEU D CD2 1 
ATOM   17600 N N   . GLU D  3 80   ? 178.211 243.295 227.031 1.00 93.73  ?  79   GLU D N   1 
ATOM   17601 C CA  . GLU D  3 80   ? 178.298 244.731 226.826 1.00 95.34  ?  79   GLU D CA  1 
ATOM   17602 C C   . GLU D  3 80   ? 177.220 245.142 225.837 1.00 96.44  ?  79   GLU D C   1 
ATOM   17603 O O   . GLU D  3 80   ? 176.710 244.304 225.086 1.00 93.46  ?  79   GLU D O   1 
ATOM   17604 C CB  . GLU D  3 80   ? 179.686 245.139 226.310 1.00 96.52  ?  79   GLU D CB  1 
ATOM   17605 C CG  . GLU D  3 80   ? 180.704 245.385 227.413 1.00 94.47  ?  79   GLU D CG  1 
ATOM   17606 C CD  . GLU D  3 80   ? 181.351 246.752 227.317 1.00 96.79  ?  79   GLU D CD  1 
ATOM   17607 O OE1 . GLU D  3 80   ? 180.917 247.560 226.470 1.00 98.22  ?  79   GLU D OE1 1 
ATOM   17608 O OE2 . GLU D  3 80   ? 182.294 247.020 228.091 1.00 99.54  -1 79   GLU D OE2 1 
ATOM   17609 N N   . PRO D  3 81   ? 176.838 246.423 225.823 1.00 101.16 ?  80   PRO D N   1 
ATOM   17610 C CA  . PRO D  3 81   ? 175.783 246.857 224.889 1.00 97.62  ?  80   PRO D CA  1 
ATOM   17611 C C   . PRO D  3 81   ? 176.122 246.621 223.427 1.00 97.36  ?  80   PRO D C   1 
ATOM   17612 O O   . PRO D  3 81   ? 175.207 246.514 222.601 1.00 100.85 ?  80   PRO D O   1 
ATOM   17613 C CB  . PRO D  3 81   ? 175.637 248.353 225.198 1.00 99.25  ?  80   PRO D CB  1 
ATOM   17614 C CG  . PRO D  3 81   ? 176.121 248.501 226.596 1.00 100.31 ?  80   PRO D CG  1 
ATOM   17615 C CD  . PRO D  3 81   ? 177.220 247.495 226.760 1.00 101.03 ?  80   PRO D CD  1 
ATOM   17616 N N   . GLU D  3 82   ? 177.403 246.537 223.079 1.00 90.50  ?  81   GLU D N   1 
ATOM   17617 C CA  . GLU D  3 82   ? 177.826 246.333 221.700 1.00 91.86  ?  81   GLU D CA  1 
ATOM   17618 C C   . GLU D  3 82   ? 177.886 244.863 221.304 1.00 91.79  ?  81   GLU D C   1 
ATOM   17619 O O   . GLU D  3 82   ? 178.245 244.560 220.161 1.00 91.39  ?  81   GLU D O   1 
ATOM   17620 C CB  . GLU D  3 82   ? 179.199 246.975 221.472 1.00 92.76  ?  81   GLU D CB  1 
ATOM   17621 C CG  . GLU D  3 82   ? 180.344 246.232 222.142 1.00 94.72  ?  81   GLU D CG  1 
ATOM   17622 C CD  . GLU D  3 82   ? 181.520 247.133 222.464 1.00 96.30  ?  81   GLU D CD  1 
ATOM   17623 O OE1 . GLU D  3 82   ? 181.459 247.850 223.484 1.00 93.16  ?  81   GLU D OE1 1 
ATOM   17624 O OE2 . GLU D  3 82   ? 182.505 247.124 221.696 1.00 96.41  -1 81   GLU D OE2 1 
ATOM   17625 N N   . ASP D  3 83   ? 177.543 243.948 222.208 1.00 83.01  ?  82   ASP D N   1 
ATOM   17626 C CA  . ASP D  3 83   ? 177.689 242.518 221.971 1.00 80.54  ?  82   ASP D CA  1 
ATOM   17627 C C   . ASP D  3 83   ? 176.408 241.854 221.481 1.00 82.27  ?  82   ASP D C   1 
ATOM   17628 O O   . ASP D  3 83   ? 176.377 240.627 221.347 1.00 81.33  ?  82   ASP D O   1 
ATOM   17629 C CB  . ASP D  3 83   ? 178.170 241.823 223.247 1.00 81.86  ?  82   ASP D CB  1 
ATOM   17630 C CG  . ASP D  3 83   ? 179.611 242.151 223.582 1.00 88.21  ?  82   ASP D CG  1 
ATOM   17631 O OD1 . ASP D  3 83   ? 180.266 242.849 222.780 1.00 89.57  ?  82   ASP D OD1 1 
ATOM   17632 O OD2 . ASP D  3 83   ? 180.089 241.710 224.648 1.00 83.09  -1 82   ASP D OD2 1 
ATOM   17633 N N   . PHE D  3 84   ? 175.356 242.624 221.212 1.00 82.67  ?  83   PHE D N   1 
ATOM   17634 C CA  . PHE D  3 84   ? 174.061 242.064 220.839 1.00 78.77  ?  83   PHE D CA  1 
ATOM   17635 C C   . PHE D  3 84   ? 173.945 242.038 219.318 1.00 79.09  ?  83   PHE D C   1 
ATOM   17636 O O   . PHE D  3 84   ? 173.759 243.081 218.683 1.00 79.71  ?  83   PHE D O   1 
ATOM   17637 C CB  . PHE D  3 84   ? 172.930 242.872 221.470 1.00 75.51  ?  83   PHE D CB  1 
ATOM   17638 C CG  . PHE D  3 84   ? 172.891 242.783 222.969 1.00 76.66  ?  83   PHE D CG  1 
ATOM   17639 C CD1 . PHE D  3 84   ? 172.982 241.556 223.604 1.00 81.80  ?  83   PHE D CD1 1 
ATOM   17640 C CD2 . PHE D  3 84   ? 172.771 243.925 223.742 1.00 76.91  ?  83   PHE D CD2 1 
ATOM   17641 C CE1 . PHE D  3 84   ? 172.950 241.469 224.983 1.00 80.21  ?  83   PHE D CE1 1 
ATOM   17642 C CE2 . PHE D  3 84   ? 172.739 243.844 225.121 1.00 81.95  ?  83   PHE D CE2 1 
ATOM   17643 C CZ  . PHE D  3 84   ? 172.829 242.614 225.742 1.00 81.26  ?  83   PHE D CZ  1 
ATOM   17644 N N   . ALA D  3 85   ? 174.045 240.847 218.741 1.00 66.78  ?  84   ALA D N   1 
ATOM   17645 C CA  . ALA D  3 85   ? 174.005 240.646 217.294 1.00 64.78  ?  84   ALA D CA  1 
ATOM   17646 C C   . ALA D  3 85   ? 173.774 239.158 217.041 1.00 58.28  ?  84   ALA D C   1 
ATOM   17647 O O   . ALA D  3 85   ? 173.506 238.391 217.973 1.00 65.65  ?  84   ALA D O   1 
ATOM   17648 C CB  . ALA D  3 85   ? 175.286 241.154 216.631 1.00 69.83  ?  84   ALA D CB  1 
ATOM   17649 N N   . VAL D  3 86   ? 173.877 238.746 215.777 1.00 50.37  ?  85   VAL D N   1 
ATOM   17650 C CA  . VAL D  3 86   ? 173.691 237.350 215.394 1.00 54.07  ?  85   VAL D CA  1 
ATOM   17651 C C   . VAL D  3 86   ? 175.053 236.674 215.332 1.00 55.87  ?  85   VAL D C   1 
ATOM   17652 O O   . VAL D  3 86   ? 176.070 237.310 215.040 1.00 65.94  ?  85   VAL D O   1 
ATOM   17653 C CB  . VAL D  3 86   ? 172.945 237.231 214.048 1.00 61.87  ?  85   VAL D CB  1 
ATOM   17654 C CG1 . VAL D  3 86   ? 172.321 235.852 213.902 1.00 62.77  ?  85   VAL D CG1 1 
ATOM   17655 C CG2 . VAL D  3 86   ? 171.887 238.316 213.931 1.00 63.36  ?  85   VAL D CG2 1 
ATOM   17656 N N   . TYR D  3 87   ? 175.078 235.370 215.607 1.00 48.88  ?  86   TYR D N   1 
ATOM   17657 C CA  . TYR D  3 87   ? 176.318 234.606 215.651 1.00 49.22  ?  86   TYR D CA  1 
ATOM   17658 C C   . TYR D  3 87   ? 176.172 233.330 214.835 1.00 52.98  ?  86   TYR D C   1 
ATOM   17659 O O   . TYR D  3 87   ? 175.100 232.717 214.811 1.00 63.06  ?  86   TYR D O   1 
ATOM   17660 C CB  . TYR D  3 87   ? 176.710 234.266 217.096 1.00 53.00  ?  86   TYR D CB  1 
ATOM   17661 C CG  . TYR D  3 87   ? 177.131 235.467 217.916 1.00 55.42  ?  86   TYR D CG  1 
ATOM   17662 C CD1 . TYR D  3 87   ? 176.187 236.344 218.433 1.00 57.13  ?  86   TYR D CD1 1 
ATOM   17663 C CD2 . TYR D  3 87   ? 178.471 235.727 218.167 1.00 55.34  ?  86   TYR D CD2 1 
ATOM   17664 C CE1 . TYR D  3 87   ? 176.565 237.443 219.179 1.00 58.55  ?  86   TYR D CE1 1 
ATOM   17665 C CE2 . TYR D  3 87   ? 178.859 236.825 218.913 1.00 50.10  ?  86   TYR D CE2 1 
ATOM   17666 C CZ  . TYR D  3 87   ? 177.901 237.679 219.416 1.00 54.99  ?  86   TYR D CZ  1 
ATOM   17667 O OH  . TYR D  3 87   ? 178.278 238.773 220.159 1.00 56.06  ?  86   TYR D OH  1 
ATOM   17668 N N   . TYR D  3 88   ? 177.256 232.933 214.168 1.00 37.04  ?  87   TYR D N   1 
ATOM   17669 C CA  . TYR D  3 88   ? 177.261 231.767 213.294 1.00 37.82  ?  87   TYR D CA  1 
ATOM   17670 C C   . TYR D  3 88   ? 178.512 230.932 213.533 1.00 39.44  ?  87   TYR D C   1 
ATOM   17671 O O   . TYR D  3 88   ? 179.572 231.459 213.880 1.00 50.22  ?  87   TYR D O   1 
ATOM   17672 C CB  . TYR D  3 88   ? 177.204 232.172 211.813 1.00 39.50  ?  87   TYR D CB  1 
ATOM   17673 C CG  . TYR D  3 88   ? 175.954 232.920 211.412 1.00 42.41  ?  87   TYR D CG  1 
ATOM   17674 C CD1 . TYR D  3 88   ? 175.850 234.291 211.604 1.00 43.31  ?  87   TYR D CD1 1 
ATOM   17675 C CD2 . TYR D  3 88   ? 174.881 232.257 210.833 1.00 39.90  ?  87   TYR D CD2 1 
ATOM   17676 C CE1 . TYR D  3 88   ? 174.711 234.979 211.237 1.00 44.06  ?  87   TYR D CE1 1 
ATOM   17677 C CE2 . TYR D  3 88   ? 173.737 232.937 210.462 1.00 43.39  ?  87   TYR D CE2 1 
ATOM   17678 C CZ  . TYR D  3 88   ? 173.658 234.298 210.667 1.00 43.53  ?  87   TYR D CZ  1 
ATOM   17679 O OH  . TYR D  3 88   ? 172.522 234.979 210.299 1.00 41.26  ?  87   TYR D OH  1 
ATOM   17680 N N   . CYS D  3 89   ? 178.380 229.621 213.327 1.00 36.05  ?  88   CYS D N   1 
ATOM   17681 C CA  . CYS D  3 89   ? 179.498 228.688 213.388 1.00 30.70  ?  88   CYS D CA  1 
ATOM   17682 C C   . CYS D  3 89   ? 179.686 228.033 212.026 1.00 38.81  ?  88   CYS D C   1 
ATOM   17683 O O   . CYS D  3 89   ? 178.711 227.644 211.376 1.00 49.28  ?  88   CYS D O   1 
ATOM   17684 C CB  . CYS D  3 89   ? 179.282 227.613 214.469 1.00 38.29  ?  88   CYS D CB  1 
ATOM   17685 S SG  . CYS D  3 89   ? 177.692 226.741 214.405 1.00 72.01  ?  88   CYS D SG  1 
ATOM   17686 N N   . GLN D  3 90   ? 180.942 227.913 211.597 1.00 36.10  ?  89   GLN D N   1 
ATOM   17687 C CA  . GLN D  3 90   ? 181.275 227.366 210.289 1.00 28.39  ?  89   GLN D CA  1 
ATOM   17688 C C   . GLN D  3 90   ? 182.404 226.354 210.420 1.00 34.50  ?  89   GLN D C   1 
ATOM   17689 O O   . GLN D  3 90   ? 183.323 226.527 211.223 1.00 49.21  ?  89   GLN D O   1 
ATOM   17690 C CB  . GLN D  3 90   ? 181.693 228.474 209.307 1.00 36.29  ?  89   GLN D CB  1 
ATOM   17691 C CG  . GLN D  3 90   ? 182.084 227.970 207.925 1.00 43.83  ?  89   GLN D CG  1 
ATOM   17692 C CD  . GLN D  3 90   ? 183.272 228.709 207.342 1.00 43.56  ?  89   GLN D CD  1 
ATOM   17693 O OE1 . GLN D  3 90   ? 183.724 229.713 207.889 1.00 44.26  ?  89   GLN D OE1 1 
ATOM   17694 N NE2 . GLN D  3 90   ? 183.784 228.212 206.223 1.00 41.60  ?  89   GLN D NE2 1 
ATOM   17695 N N   . GLN D  3 91   ? 182.334 225.294 209.618 1.00 26.51  ?  90   GLN D N   1 
ATOM   17696 C CA  . GLN D  3 91   ? 183.380 224.284 209.554 1.00 36.71  ?  90   GLN D CA  1 
ATOM   17697 C C   . GLN D  3 91   ? 184.049 224.330 208.187 1.00 41.40  ?  90   GLN D C   1 
ATOM   17698 O O   . GLN D  3 91   ? 183.394 224.590 207.173 1.00 57.26  ?  90   GLN D O   1 
ATOM   17699 C CB  . GLN D  3 91   ? 182.822 222.881 209.825 1.00 31.34  ?  90   GLN D CB  1 
ATOM   17700 C CG  . GLN D  3 91   ? 181.904 222.343 208.739 1.00 30.96  ?  90   GLN D CG  1 
ATOM   17701 C CD  . GLN D  3 91   ? 182.574 221.290 207.878 1.00 36.67  ?  90   GLN D CD  1 
ATOM   17702 O OE1 . GLN D  3 91   ? 183.389 220.505 208.360 1.00 40.14  ?  90   GLN D OE1 1 
ATOM   17703 N NE2 . GLN D  3 91   ? 182.232 221.270 206.596 1.00 32.94  ?  90   GLN D NE2 1 
ATOM   17704 N N   . TYR D  3 92   ? 185.364 224.094 208.164 1.00 31.71  ?  91   TYR D N   1 
ATOM   17705 C CA  . TYR D  3 92   ? 186.110 224.088 206.911 1.00 33.90  ?  91   TYR D CA  1 
ATOM   17706 C C   . TYR D  3 92   ? 187.106 222.935 206.854 1.00 36.72  ?  91   TYR D C   1 
ATOM   17707 O O   . TYR D  3 92   ? 188.131 223.029 206.172 1.00 34.11  ?  91   TYR D O   1 
ATOM   17708 C CB  . TYR D  3 92   ? 186.834 225.420 206.689 1.00 30.81  ?  91   TYR D CB  1 
ATOM   17709 C CG  . TYR D  3 92   ? 187.709 225.864 207.840 1.00 30.58  ?  91   TYR D CG  1 
ATOM   17710 C CD1 . TYR D  3 92   ? 189.037 225.471 207.919 1.00 33.10  ?  91   TYR D CD1 1 
ATOM   17711 C CD2 . TYR D  3 92   ? 187.209 226.685 208.840 1.00 40.42  ?  91   TYR D CD2 1 
ATOM   17712 C CE1 . TYR D  3 92   ? 189.840 225.877 208.966 1.00 40.40  ?  91   TYR D CE1 1 
ATOM   17713 C CE2 . TYR D  3 92   ? 188.004 227.096 209.891 1.00 39.38  ?  91   TYR D CE2 1 
ATOM   17714 C CZ  . TYR D  3 92   ? 189.319 226.689 209.949 1.00 42.82  ?  91   TYR D CZ  1 
ATOM   17715 O OH  . TYR D  3 92   ? 190.117 227.095 210.994 1.00 43.54  ?  91   TYR D OH  1 
ATOM   17716 N N   . GLY D  3 93   ? 186.819 221.839 207.557 1.00 40.72  ?  92   GLY D N   1 
ATOM   17717 C CA  . GLY D  3 93   ? 187.682 220.675 207.506 1.00 34.33  ?  92   GLY D CA  1 
ATOM   17718 C C   . GLY D  3 93   ? 187.462 219.765 206.319 1.00 40.39  ?  92   GLY D C   1 
ATOM   17719 O O   . GLY D  3 93   ? 188.274 218.865 206.086 1.00 45.33  ?  92   GLY D O   1 
ATOM   17720 N N   . SER D  3 94   ? 186.387 219.977 205.566 1.00 47.37  ?  93   SER D N   1 
ATOM   17721 C CA  . SER D  3 94   ? 186.086 219.178 204.385 1.00 45.04  ?  93   SER D CA  1 
ATOM   17722 C C   . SER D  3 94   ? 185.344 220.061 203.389 1.00 45.19  ?  93   SER D C   1 
ATOM   17723 O O   . SER D  3 94   ? 185.313 221.288 203.522 1.00 54.68  ?  93   SER D O   1 
ATOM   17724 C CB  . SER D  3 94   ? 185.280 217.929 204.763 1.00 44.46  ?  93   SER D CB  1 
ATOM   17725 O OG  . SER D  3 94   ? 185.955 217.160 205.743 1.00 51.41  ?  93   SER D OG  1 
ATOM   17726 N N   . SER D  3 95   ? 184.743 219.431 202.382 1.00 39.63  ?  94   SER D N   1 
ATOM   17727 C CA  . SER D  3 95   ? 183.962 220.140 201.383 1.00 45.97  ?  94   SER D CA  1 
ATOM   17728 C C   . SER D  3 95   ? 182.597 219.483 201.232 1.00 57.86  ?  94   SER D C   1 
ATOM   17729 O O   . SER D  3 95   ? 182.490 218.252 201.293 1.00 61.47  ?  94   SER D O   1 
ATOM   17730 C CB  . SER D  3 95   ? 184.683 220.158 200.027 1.00 48.06  ?  94   SER D CB  1 
ATOM   17731 O OG  . SER D  3 95   ? 185.794 221.037 200.051 1.00 52.52  ?  94   SER D OG  1 
ATOM   17732 N N   . PRO D  3 96   ? 181.535 220.272 201.032 1.00 51.30  ?  95   PRO D N   1 
ATOM   17733 C CA  . PRO D  3 96   ? 181.503 221.739 200.956 1.00 51.06  ?  95   PRO D CA  1 
ATOM   17734 C C   . PRO D  3 96   ? 181.511 222.398 202.331 1.00 44.10  ?  95   PRO D C   1 
ATOM   17735 O O   . PRO D  3 96   ? 181.159 221.770 203.325 1.00 48.75  ?  95   PRO D O   1 
ATOM   17736 C CB  . PRO D  3 96   ? 180.195 222.004 200.206 1.00 47.18  ?  95   PRO D CB  1 
ATOM   17737 C CG  . PRO D  3 96   ? 179.294 220.893 200.665 1.00 36.97  ?  95   PRO D CG  1 
ATOM   17738 C CD  . PRO D  3 96   ? 180.194 219.690 200.848 1.00 39.95  ?  95   PRO D CD  1 
ATOM   17739 N N   . LEU D  3 97   ? 181.913 223.662 202.417 1.00 28.81  ?  96   LEU D N   1 
ATOM   17740 C CA  . LEU D  3 97   ? 181.838 224.383 203.679 1.00 29.72  ?  96   LEU D CA  1 
ATOM   17741 C C   . LEU D  3 97   ? 180.383 224.642 204.048 1.00 29.93  ?  96   LEU D C   1 
ATOM   17742 O O   . LEU D  3 97   ? 179.577 225.053 203.210 1.00 47.53  ?  96   LEU D O   1 
ATOM   17743 C CB  . LEU D  3 97   ? 182.603 225.704 203.590 1.00 33.11  ?  96   LEU D CB  1 
ATOM   17744 C CG  . LEU D  3 97   ? 183.903 225.730 202.782 1.00 27.53  ?  96   LEU D CG  1 
ATOM   17745 C CD1 . LEU D  3 97   ? 184.531 227.112 202.837 1.00 29.44  ?  96   LEU D CD1 1 
ATOM   17746 C CD2 . LEU D  3 97   ? 184.882 224.685 203.292 1.00 32.63  ?  96   LEU D CD2 1 
ATOM   17747 N N   . THR D  3 98   ? 180.048 224.399 205.312 1.00 29.81  ?  97   THR D N   1 
ATOM   17748 C CA  . THR D  3 98   ? 178.684 224.529 205.801 1.00 36.58  ?  97   THR D CA  1 
ATOM   17749 C C   . THR D  3 98   ? 178.641 225.492 206.978 1.00 38.92  ?  97   THR D C   1 
ATOM   17750 O O   . THR D  3 98   ? 179.519 225.468 207.846 1.00 50.65  ?  97   THR D O   1 
ATOM   17751 C CB  . THR D  3 98   ? 178.113 223.171 206.225 1.00 33.66  ?  97   THR D CB  1 
ATOM   17752 O OG1 . THR D  3 98   ? 178.941 222.600 207.245 1.00 51.93  ?  97   THR D OG1 1 
ATOM   17753 C CG2 . THR D  3 98   ? 178.055 222.222 205.038 1.00 36.18  ?  97   THR D CG2 1 
ATOM   17754 N N   . PHE D  3 99   ? 177.616 226.336 207.001 1.00 30.07  ?  98   PHE D N   1 
ATOM   17755 C CA  . PHE D  3 99   ? 177.405 227.295 208.074 1.00 27.63  ?  98   PHE D CA  1 
ATOM   17756 C C   . PHE D  3 99   ? 176.381 226.759 209.069 1.00 41.69  ?  98   PHE D C   1 
ATOM   17757 O O   . PHE D  3 99   ? 175.764 225.711 208.867 1.00 46.14  ?  98   PHE D O   1 
ATOM   17758 C CB  . PHE D  3 99   ? 176.945 228.644 207.510 1.00 30.11  ?  98   PHE D CB  1 
ATOM   17759 C CG  . PHE D  3 99   ? 178.036 229.428 206.838 1.00 37.84  ?  98   PHE D CG  1 
ATOM   17760 C CD1 . PHE D  3 99   ? 178.480 229.083 205.573 1.00 41.46  ?  98   PHE D CD1 1 
ATOM   17761 C CD2 . PHE D  3 99   ? 178.612 230.517 207.471 1.00 34.80  ?  98   PHE D CD2 1 
ATOM   17762 C CE1 . PHE D  3 99   ? 179.480 229.806 204.953 1.00 29.21  ?  98   PHE D CE1 1 
ATOM   17763 C CE2 . PHE D  3 99   ? 179.612 231.243 206.856 1.00 30.08  ?  98   PHE D CE2 1 
ATOM   17764 C CZ  . PHE D  3 99   ? 180.046 230.887 205.596 1.00 30.18  ?  98   PHE D CZ  1 
ATOM   17765 N N   . GLY D  3 100  ? 176.205 227.501 210.159 1.00 46.84  ?  99   GLY D N   1 
ATOM   17766 C CA  . GLY D  3 100  ? 175.238 227.129 211.172 1.00 40.03  ?  99   GLY D CA  1 
ATOM   17767 C C   . GLY D  3 100  ? 173.835 227.590 210.839 1.00 42.10  ?  99   GLY D C   1 
ATOM   17768 O O   . GLY D  3 100  ? 173.426 227.561 209.675 1.00 46.55  ?  99   GLY D O   1 
ATOM   17769 N N   . GLY D  3 101  ? 173.085 228.016 211.852 1.00 55.12  ?  100  GLY D N   1 
ATOM   17770 C CA  . GLY D  3 101  ? 171.735 228.495 211.635 1.00 53.95  ?  100  GLY D CA  1 
ATOM   17771 C C   . GLY D  3 101  ? 171.475 229.857 212.242 1.00 56.75  ?  100  GLY D C   1 
ATOM   17772 O O   . GLY D  3 101  ? 170.477 230.507 211.921 1.00 58.37  ?  100  GLY D O   1 
ATOM   17773 N N   . GLY D  3 102  ? 172.363 230.298 213.116 1.00 52.44  ?  101  GLY D N   1 
ATOM   17774 C CA  . GLY D  3 102  ? 172.212 231.584 213.763 1.00 50.25  ?  101  GLY D CA  1 
ATOM   17775 C C   . GLY D  3 102  ? 171.622 231.459 215.155 1.00 57.11  ?  101  GLY D C   1 
ATOM   17776 O O   . GLY D  3 102  ? 170.889 230.516 215.471 1.00 60.60  ?  101  GLY D O   1 
ATOM   17777 N N   . THR D  3 103  ? 171.947 232.431 216.008 1.00 61.93  ?  102  THR D N   1 
ATOM   17778 C CA  . THR D  3 103  ? 171.445 232.451 217.382 1.00 61.92  ?  102  THR D CA  1 
ATOM   17779 C C   . THR D  3 103  ? 171.362 233.912 217.815 1.00 60.57  ?  102  THR D C   1 
ATOM   17780 O O   . THR D  3 103  ? 172.386 234.532 218.115 1.00 58.39  ?  102  THR D O   1 
ATOM   17781 C CB  . THR D  3 103  ? 172.337 231.640 218.313 1.00 62.74  ?  102  THR D CB  1 
ATOM   17782 O OG1 . THR D  3 103  ? 172.262 230.253 217.961 1.00 64.05  ?  102  THR D OG1 1 
ATOM   17783 C CG2 . THR D  3 103  ? 171.893 231.812 219.758 1.00 58.14  ?  102  THR D CG2 1 
ATOM   17784 N N   . LYS D  3 104  ? 170.147 234.452 217.834 1.00 74.02  ?  103  LYS D N   1 
ATOM   17785 C CA  . LYS D  3 104  ? 169.953 235.845 218.210 1.00 71.09  ?  103  LYS D CA  1 
ATOM   17786 C C   . LYS D  3 104  ? 170.254 236.054 219.689 1.00 72.53  ?  103  LYS D C   1 
ATOM   17787 O O   . LYS D  3 104  ? 169.846 235.262 220.543 1.00 76.90  ?  103  LYS D O   1 
ATOM   17788 C CB  . LYS D  3 104  ? 168.522 236.283 217.901 1.00 69.50  ?  103  LYS D CB  1 
ATOM   17789 C CG  . LYS D  3 104  ? 168.283 237.775 218.059 1.00 71.92  ?  103  LYS D CG  1 
ATOM   17790 C CD  . LYS D  3 104  ? 168.803 238.546 216.859 1.00 74.50  ?  103  LYS D CD  1 
ATOM   17791 C CE  . LYS D  3 104  ? 168.546 240.037 217.003 1.00 75.07  ?  103  LYS D CE  1 
ATOM   17792 N NZ  . LYS D  3 104  ? 169.677 240.733 217.674 1.00 77.73  1  103  LYS D NZ  1 
ATOM   17793 N N   . VAL D  3 105  ? 170.976 237.131 219.987 1.00 76.02  ?  104  VAL D N   1 
ATOM   17794 C CA  . VAL D  3 105  ? 171.277 237.545 221.354 1.00 77.82  ?  104  VAL D CA  1 
ATOM   17795 C C   . VAL D  3 105  ? 170.929 239.026 221.434 1.00 77.05  ?  104  VAL D C   1 
ATOM   17796 O O   . VAL D  3 105  ? 171.694 239.875 220.964 1.00 79.73  ?  104  VAL D O   1 
ATOM   17797 C CB  . VAL D  3 105  ? 172.741 237.299 221.738 1.00 77.72  ?  104  VAL D CB  1 
ATOM   17798 C CG1 . VAL D  3 105  ? 173.014 237.814 223.143 1.00 73.48  ?  104  VAL D CG1 1 
ATOM   17799 C CG2 . VAL D  3 105  ? 173.082 235.820 221.634 1.00 79.16  ?  104  VAL D CG2 1 
ATOM   17800 N N   . GLU D  3 106  ? 169.776 239.342 222.018 1.00 88.83  ?  105  GLU D N   1 
ATOM   17801 C CA  . GLU D  3 106  ? 169.320 240.722 222.079 1.00 90.33  ?  105  GLU D CA  1 
ATOM   17802 C C   . GLU D  3 106  ? 168.405 240.906 223.280 1.00 91.79  ?  105  GLU D C   1 
ATOM   17803 O O   . GLU D  3 106  ? 167.881 239.941 223.843 1.00 94.74  ?  105  GLU D O   1 
ATOM   17804 C CB  . GLU D  3 106  ? 168.594 241.132 220.792 1.00 90.89  ?  105  GLU D CB  1 
ATOM   17805 N N   . ILE D  3 107  ? 168.223 242.171 223.666 1.00 88.01  ?  106  ILE D N   1 
ATOM   17806 C CA  . ILE D  3 107  ? 167.315 242.526 224.751 1.00 86.68  ?  106  ILE D CA  1 
ATOM   17807 C C   . ILE D  3 107  ? 166.084 243.274 224.260 1.00 87.03  ?  106  ILE D C   1 
ATOM   17808 O O   . ILE D  3 107  ? 165.125 243.440 225.032 1.00 91.13  ?  106  ILE D O   1 
ATOM   17809 C CB  . ILE D  3 107  ? 168.034 243.366 225.829 1.00 86.26  ?  106  ILE D CB  1 
ATOM   17810 C CG1 . ILE D  3 107  ? 168.470 244.714 225.251 1.00 86.84  ?  106  ILE D CG1 1 
ATOM   17811 C CG2 . ILE D  3 107  ? 169.225 242.603 226.387 1.00 85.03  ?  106  ILE D CG2 1 
ATOM   17812 C CD1 . ILE D  3 107  ? 169.514 245.433 226.079 1.00 87.06  ?  106  ILE D CD1 1 
ATOM   17813 N N   . LYS D  3 108  ? 166.075 243.728 223.011 1.00 76.69  ?  107  LYS D N   1 
ATOM   17814 C CA  . LYS D  3 108  ? 164.937 244.449 222.455 1.00 78.10  ?  107  LYS D CA  1 
ATOM   17815 C C   . LYS D  3 108  ? 164.101 243.542 221.558 1.00 80.97  ?  107  LYS D C   1 
ATOM   17816 O O   . LYS D  3 108  ? 163.150 242.906 222.013 1.00 82.15  ?  107  LYS D O   1 
ATOM   17817 C CB  . LYS D  3 108  ? 165.412 245.676 221.672 1.00 72.20  ?  107  LYS D CB  1 
ATOM   17818 C CG  . LYS D  3 108  ? 164.601 245.975 220.422 1.00 75.32  ?  107  LYS D CG  1 
ATOM   17819 C CD  . LYS D  3 108  ? 165.189 247.146 219.650 1.00 77.59  ?  107  LYS D CD  1 
ATOM   17820 C CE  . LYS D  3 108  ? 164.198 247.696 218.638 1.00 74.87  ?  107  LYS D CE  1 
ATOM   17821 N NZ  . LYS D  3 108  ? 163.883 246.703 217.574 1.00 72.31  1  107  LYS D NZ  1 
ATOM   17822 N N   . GLN E  2 1    ? 231.945 143.139 204.352 1.00 83.29  ?  1    GLN E N   1 
ATOM   17823 C CA  . GLN E  2 1    ? 233.014 142.952 203.378 1.00 82.80  ?  1    GLN E CA  1 
ATOM   17824 C C   . GLN E  2 1    ? 232.839 143.882 202.183 1.00 84.53  ?  1    GLN E C   1 
ATOM   17825 O O   . GLN E  2 1    ? 233.574 143.791 201.201 1.00 87.71  ?  1    GLN E O   1 
ATOM   17826 C CB  . GLN E  2 1    ? 233.065 141.497 202.910 1.00 84.67  ?  1    GLN E CB  1 
ATOM   17827 C CG  . GLN E  2 1    ? 234.043 140.628 203.683 1.00 87.19  ?  1    GLN E CG  1 
ATOM   17828 C CD  . GLN E  2 1    ? 235.358 141.330 203.958 1.00 88.10  ?  1    GLN E CD  1 
ATOM   17829 O OE1 . GLN E  2 1    ? 236.055 141.754 203.036 1.00 85.86  ?  1    GLN E OE1 1 
ATOM   17830 N NE2 . GLN E  2 1    ? 235.705 141.457 205.234 1.00 88.84  ?  1    GLN E NE2 1 
ATOM   17831 N N   . VAL E  2 2    ? 231.859 144.775 202.271 1.00 73.40  ?  2    VAL E N   1 
ATOM   17832 C CA  . VAL E  2 2    ? 231.599 145.733 201.203 1.00 72.56  ?  2    VAL E CA  1 
ATOM   17833 C C   . VAL E  2 2    ? 232.625 146.854 201.286 1.00 75.98  ?  2    VAL E C   1 
ATOM   17834 O O   . VAL E  2 2    ? 232.797 147.478 202.340 1.00 76.44  ?  2    VAL E O   1 
ATOM   17835 C CB  . VAL E  2 2    ? 230.168 146.282 201.301 1.00 69.92  ?  2    VAL E CB  1 
ATOM   17836 C CG1 . VAL E  2 2    ? 229.805 147.046 200.038 1.00 70.41  ?  2    VAL E CG1 1 
ATOM   17837 C CG2 . VAL E  2 2    ? 229.182 145.153 201.555 1.00 75.03  ?  2    VAL E CG2 1 
ATOM   17838 N N   . GLN E  2 3    ? 233.313 147.112 200.176 1.00 73.67  ?  3    GLN E N   1 
ATOM   17839 C CA  . GLN E  2 3    ? 234.323 148.158 200.128 1.00 71.75  ?  3    GLN E CA  1 
ATOM   17840 C C   . GLN E  2 3    ? 234.242 148.895 198.798 1.00 69.72  ?  3    GLN E C   1 
ATOM   17841 O O   . GLN E  2 3    ? 233.995 148.296 197.746 1.00 71.00  ?  3    GLN E O   1 
ATOM   17842 C CB  . GLN E  2 3    ? 235.736 147.592 200.338 1.00 73.69  ?  3    GLN E CB  1 
ATOM   17843 C CG  . GLN E  2 3    ? 236.210 146.648 199.246 1.00 72.55  ?  3    GLN E CG  1 
ATOM   17844 C CD  . GLN E  2 3    ? 237.665 146.255 199.410 1.00 76.36  ?  3    GLN E CD  1 
ATOM   17845 O OE1 . GLN E  2 3    ? 238.492 146.514 198.537 1.00 75.38  ?  3    GLN E OE1 1 
ATOM   17846 N NE2 . GLN E  2 3    ? 237.984 145.627 200.536 1.00 76.45  ?  3    GLN E NE2 1 
ATOM   17847 N N   . LEU E  2 4    ? 234.463 150.207 198.862 1.00 51.80  ?  4    LEU E N   1 
ATOM   17848 C CA  . LEU E  2 4    ? 234.443 151.078 197.696 1.00 54.87  ?  4    LEU E CA  1 
ATOM   17849 C C   . LEU E  2 4    ? 235.791 151.770 197.554 1.00 58.22  ?  4    LEU E C   1 
ATOM   17850 O O   . LEU E  2 4    ? 236.383 152.207 198.546 1.00 61.02  ?  4    LEU E O   1 
ATOM   17851 C CB  . LEU E  2 4    ? 233.328 152.130 197.795 1.00 53.01  ?  4    LEU E CB  1 
ATOM   17852 C CG  . LEU E  2 4    ? 231.967 151.684 198.333 1.00 51.90  ?  4    LEU E CG  1 
ATOM   17853 C CD1 . LEU E  2 4    ? 231.834 152.016 199.808 1.00 52.13  ?  4    LEU E CD1 1 
ATOM   17854 C CD2 . LEU E  2 4    ? 230.843 152.325 197.538 1.00 52.00  ?  4    LEU E CD2 1 
ATOM   17855 N N   . VAL E  2 5    ? 236.271 151.861 196.316 1.00 56.02  ?  5    VAL E N   1 
ATOM   17856 C CA  . VAL E  2 5    ? 237.543 152.498 195.999 1.00 56.07  ?  5    VAL E CA  1 
ATOM   17857 C C   . VAL E  2 5    ? 237.321 153.516 194.889 1.00 58.58  ?  5    VAL E C   1 
ATOM   17858 O O   . VAL E  2 5    ? 236.485 153.313 194.002 1.00 62.03  ?  5    VAL E O   1 
ATOM   17859 C CB  . VAL E  2 5    ? 238.616 151.466 195.589 1.00 52.22  ?  5    VAL E CB  1 
ATOM   17860 C CG1 . VAL E  2 5    ? 238.995 150.596 196.776 1.00 54.06  ?  5    VAL E CG1 1 
ATOM   17861 C CG2 . VAL E  2 5    ? 238.120 150.610 194.436 1.00 55.70  ?  5    VAL E CG2 1 
ATOM   17862 N N   . GLN E  2 6    ? 238.065 154.615 194.945 1.00 55.81  ?  6    GLN E N   1 
ATOM   17863 C CA  . GLN E  2 6    ? 237.940 155.712 193.996 1.00 52.82  ?  6    GLN E CA  1 
ATOM   17864 C C   . GLN E  2 6    ? 239.210 155.835 193.158 1.00 55.28  ?  6    GLN E C   1 
ATOM   17865 O O   . GLN E  2 6    ? 240.155 155.051 193.290 1.00 61.21  ?  6    GLN E O   1 
ATOM   17866 C CB  . GLN E  2 6    ? 237.635 157.019 194.730 1.00 55.58  ?  6    GLN E CB  1 
ATOM   17867 C CG  . GLN E  2 6    ? 236.216 157.111 195.259 1.00 56.67  ?  6    GLN E CG  1 
ATOM   17868 C CD  . GLN E  2 6    ? 235.969 158.386 196.036 1.00 55.19  ?  6    GLN E CD  1 
ATOM   17869 O OE1 . GLN E  2 6    ? 236.859 158.893 196.718 1.00 53.94  ?  6    GLN E OE1 1 
ATOM   17870 N NE2 . GLN E  2 6    ? 234.756 158.915 195.933 1.00 55.50  ?  6    GLN E NE2 1 
ATOM   17871 N N   . SER E  2 7    ? 239.221 156.838 192.284 1.00 60.19  ?  7    SER E N   1 
ATOM   17872 C CA  . SER E  2 7    ? 240.350 157.092 191.403 1.00 64.75  ?  7    SER E CA  1 
ATOM   17873 C C   . SER E  2 7    ? 241.343 158.031 192.092 1.00 68.07  ?  7    SER E C   1 
ATOM   17874 O O   . SER E  2 7    ? 241.240 158.312 193.289 1.00 64.58  ?  7    SER E O   1 
ATOM   17875 C CB  . SER E  2 7    ? 239.859 157.653 190.070 1.00 63.39  ?  7    SER E CB  1 
ATOM   17876 O OG  . SER E  2 7    ? 239.063 158.808 190.265 1.00 69.31  ?  7    SER E OG  1 
ATOM   17877 N N   . GLY E  2 8    ? 242.322 158.529 191.333 1.00 64.68  ?  8    GLY E N   1 
ATOM   17878 C CA  . GLY E  2 8    ? 243.371 159.358 191.886 1.00 61.06  ?  8    GLY E CA  1 
ATOM   17879 C C   . GLY E  2 8    ? 243.045 160.842 191.843 1.00 65.71  ?  8    GLY E C   1 
ATOM   17880 O O   . GLY E  2 8    ? 242.003 161.274 191.352 1.00 65.15  ?  8    GLY E O   1 
ATOM   17881 N N   . ALA E  2 9    ? 243.977 161.631 192.372 1.00 69.88  ?  9    ALA E N   1 
ATOM   17882 C CA  . ALA E  2 9    ? 243.805 163.073 192.457 1.00 63.76  ?  9    ALA E CA  1 
ATOM   17883 C C   . ALA E  2 9    ? 243.845 163.710 191.070 1.00 61.46  ?  9    ALA E C   1 
ATOM   17884 O O   . ALA E  2 9    ? 244.367 163.141 190.107 1.00 64.33  ?  9    ALA E O   1 
ATOM   17885 C CB  . ALA E  2 9    ? 244.883 163.690 193.348 1.00 61.59  ?  9    ALA E CB  1 
ATOM   17886 N N   . GLU E  2 10   ? 243.279 164.912 190.977 1.00 58.51  ?  10   GLU E N   1 
ATOM   17887 C CA  . GLU E  2 10   ? 243.175 165.627 189.715 1.00 60.97  ?  10   GLU E CA  1 
ATOM   17888 C C   . GLU E  2 10   ? 243.485 167.105 189.910 1.00 67.37  ?  10   GLU E C   1 
ATOM   17889 O O   . GLU E  2 10   ? 243.113 167.712 190.919 1.00 71.75  ?  10   GLU E O   1 
ATOM   17890 C CB  . GLU E  2 10   ? 241.777 165.473 189.098 1.00 64.21  ?  10   GLU E CB  1 
ATOM   17891 C CG  . GLU E  2 10   ? 241.462 164.068 188.613 1.00 70.94  ?  10   GLU E CG  1 
ATOM   17892 C CD  . GLU E  2 10   ? 240.871 164.051 187.219 1.00 71.24  ?  10   GLU E CD  1 
ATOM   17893 O OE1 . GLU E  2 10   ? 240.820 165.123 186.580 1.00 70.58  ?  10   GLU E OE1 1 
ATOM   17894 O OE2 . GLU E  2 10   ? 240.455 162.966 186.761 1.00 72.58  -1 10   GLU E OE2 1 
ATOM   17895 N N   . VAL E  2 11   ? 244.177 167.676 188.925 1.00 70.25  ?  11   VAL E N   1 
ATOM   17896 C CA  . VAL E  2 11   ? 244.423 169.111 188.844 1.00 68.08  ?  11   VAL E CA  1 
ATOM   17897 C C   . VAL E  2 11   ? 243.821 169.607 187.535 1.00 66.10  ?  11   VAL E C   1 
ATOM   17898 O O   . VAL E  2 11   ? 244.014 168.987 186.482 1.00 70.43  ?  11   VAL E O   1 
ATOM   17899 C CB  . VAL E  2 11   ? 245.921 169.457 188.948 1.00 65.80  ?  11   VAL E CB  1 
ATOM   17900 C CG1 . VAL E  2 11   ? 246.712 168.883 187.779 1.00 64.05  ?  11   VAL E CG1 1 
ATOM   17901 C CG2 . VAL E  2 11   ? 246.111 170.964 189.033 1.00 68.68  ?  11   VAL E CG2 1 
ATOM   17902 N N   . LYS E  2 12   ? 243.053 170.691 187.607 1.00 60.19  ?  12   LYS E N   1 
ATOM   17903 C CA  . LYS E  2 12   ? 242.275 171.176 186.476 1.00 62.63  ?  12   LYS E CA  1 
ATOM   17904 C C   . LYS E  2 12   ? 242.392 172.693 186.373 1.00 66.17  ?  12   LYS E C   1 
ATOM   17905 O O   . LYS E  2 12   ? 242.832 173.379 187.303 1.00 70.61  ?  12   LYS E O   1 
ATOM   17906 C CB  . LYS E  2 12   ? 240.800 170.762 186.591 1.00 63.02  ?  12   LYS E CB  1 
ATOM   17907 C CG  . LYS E  2 12   ? 240.571 169.340 187.078 1.00 63.58  ?  12   LYS E CG  1 
ATOM   17908 C CD  . LYS E  2 12   ? 240.744 168.336 185.951 1.00 65.51  ?  12   LYS E CD  1 
ATOM   17909 C CE  . LYS E  2 12   ? 239.749 168.583 184.831 1.00 67.82  ?  12   LYS E CE  1 
ATOM   17910 N NZ  . LYS E  2 12   ? 239.954 167.645 183.693 1.00 68.35  1  12   LYS E NZ  1 
ATOM   17911 N N   . LYS E  2 13   ? 241.984 173.209 185.218 1.00 68.55  ?  13   LYS E N   1 
ATOM   17912 C CA  . LYS E  2 13   ? 241.940 174.627 184.910 1.00 68.50  ?  13   LYS E CA  1 
ATOM   17913 C C   . LYS E  2 13   ? 240.489 175.065 184.787 1.00 70.48  ?  13   LYS E C   1 
ATOM   17914 O O   . LYS E  2 13   ? 239.623 174.258 184.433 1.00 70.35  ?  13   LYS E O   1 
ATOM   17915 C CB  . LYS E  2 13   ? 242.691 174.931 183.604 1.00 66.25  ?  13   LYS E CB  1 
ATOM   17916 C CG  . LYS E  2 13   ? 244.198 174.749 183.707 1.00 68.76  ?  13   LYS E CG  1 
ATOM   17917 C CD  . LYS E  2 13   ? 244.938 175.582 182.673 1.00 70.87  ?  13   LYS E CD  1 
ATOM   17918 C CE  . LYS E  2 13   ? 246.310 174.996 182.380 1.00 68.82  ?  13   LYS E CE  1 
ATOM   17919 N NZ  . LYS E  2 13   ? 247.118 175.877 181.493 1.00 67.37  1  13   LYS E NZ  1 
ATOM   17920 N N   . PRO E  2 14   ? 240.191 176.331 185.085 1.00 66.07  ?  14   PRO E N   1 
ATOM   17921 C CA  . PRO E  2 14   ? 238.794 176.785 185.058 1.00 61.61  ?  14   PRO E CA  1 
ATOM   17922 C C   . PRO E  2 14   ? 238.166 176.616 183.682 1.00 61.65  ?  14   PRO E C   1 
ATOM   17923 O O   . PRO E  2 14   ? 238.828 176.757 182.652 1.00 65.06  ?  14   PRO E O   1 
ATOM   17924 C CB  . PRO E  2 14   ? 238.891 178.264 185.454 1.00 60.49  ?  14   PRO E CB  1 
ATOM   17925 C CG  . PRO E  2 14   ? 240.338 178.628 185.297 1.00 62.80  ?  14   PRO E CG  1 
ATOM   17926 C CD  . PRO E  2 14   ? 241.101 177.379 185.575 1.00 62.47  ?  14   PRO E CD  1 
ATOM   17927 N N   . GLY E  2 15   ? 236.869 176.307 183.678 1.00 60.42  ?  15   GLY E N   1 
ATOM   17928 C CA  . GLY E  2 15   ? 236.123 176.101 182.457 1.00 59.65  ?  15   GLY E CA  1 
ATOM   17929 C C   . GLY E  2 15   ? 236.073 174.671 181.963 1.00 62.32  ?  15   GLY E C   1 
ATOM   17930 O O   . GLY E  2 15   ? 235.337 174.390 181.008 1.00 66.91  ?  15   GLY E O   1 
ATOM   17931 N N   . SER E  2 16   ? 236.823 173.762 182.576 1.00 62.13  ?  16   SER E N   1 
ATOM   17932 C CA  . SER E  2 16   ? 236.869 172.369 182.167 1.00 63.86  ?  16   SER E CA  1 
ATOM   17933 C C   . SER E  2 16   ? 235.835 171.557 182.947 1.00 64.07  ?  16   SER E C   1 
ATOM   17934 O O   . SER E  2 16   ? 234.960 172.105 183.625 1.00 65.12  ?  16   SER E O   1 
ATOM   17935 C CB  . SER E  2 16   ? 238.284 171.819 182.354 1.00 62.22  ?  16   SER E CB  1 
ATOM   17936 O OG  . SER E  2 16   ? 238.826 172.221 183.599 1.00 58.74  ?  16   SER E OG  1 
ATOM   17937 N N   . SER E  2 17   ? 235.929 170.233 182.846 1.00 59.98  ?  17   SER E N   1 
ATOM   17938 C CA  . SER E  2 17   ? 235.036 169.328 183.554 1.00 57.96  ?  17   SER E CA  1 
ATOM   17939 C C   . SER E  2 17   ? 235.837 168.143 184.075 1.00 57.58  ?  17   SER E C   1 
ATOM   17940 O O   . SER E  2 17   ? 236.887 167.791 183.533 1.00 57.87  ?  17   SER E O   1 
ATOM   17941 C CB  . SER E  2 17   ? 233.891 168.843 182.656 1.00 58.72  ?  17   SER E CB  1 
ATOM   17942 O OG  . SER E  2 17   ? 234.172 167.563 182.118 1.00 60.29  ?  17   SER E OG  1 
ATOM   17943 N N   . VAL E  2 18   ? 235.322 167.524 185.138 1.00 61.17  ?  18   VAL E N   1 
ATOM   17944 C CA  . VAL E  2 18   ? 235.977 166.394 185.782 1.00 60.62  ?  18   VAL E CA  1 
ATOM   17945 C C   . VAL E  2 18   ? 234.973 165.256 185.926 1.00 59.51  ?  18   VAL E C   1 
ATOM   17946 O O   . VAL E  2 18   ? 233.757 165.462 185.934 1.00 62.83  ?  18   VAL E O   1 
ATOM   17947 C CB  . VAL E  2 18   ? 236.574 166.774 187.157 1.00 57.48  ?  18   VAL E CB  1 
ATOM   17948 C CG1 . VAL E  2 18   ? 235.510 166.718 188.243 1.00 58.24  ?  18   VAL E CG1 1 
ATOM   17949 C CG2 . VAL E  2 18   ? 237.750 165.872 187.501 1.00 55.78  ?  18   VAL E CG2 1 
ATOM   17950 N N   . LYS E  2 19   ? 235.505 164.039 186.028 1.00 54.68  ?  19   LYS E N   1 
ATOM   17951 C CA  . LYS E  2 19   ? 234.694 162.836 186.181 1.00 55.59  ?  19   LYS E CA  1 
ATOM   17952 C C   . LYS E  2 19   ? 235.380 161.908 187.171 1.00 55.59  ?  19   LYS E C   1 
ATOM   17953 O O   . LYS E  2 19   ? 236.545 161.546 186.980 1.00 53.11  ?  19   LYS E O   1 
ATOM   17954 C CB  . LYS E  2 19   ? 234.485 162.132 184.837 1.00 55.73  ?  19   LYS E CB  1 
ATOM   17955 C CG  . LYS E  2 19   ? 234.089 160.670 184.954 1.00 54.47  ?  19   LYS E CG  1 
ATOM   17956 C CD  . LYS E  2 19   ? 233.614 160.118 183.620 1.00 56.46  ?  19   LYS E CD  1 
ATOM   17957 C CE  . LYS E  2 19   ? 232.214 160.607 183.287 1.00 53.85  ?  19   LYS E CE  1 
ATOM   17958 N NZ  . LYS E  2 19   ? 231.514 159.688 182.350 1.00 55.86  1  19   LYS E NZ  1 
ATOM   17959 N N   . VAL E  2 20   ? 234.659 161.527 188.222 1.00 52.37  ?  20   VAL E N   1 
ATOM   17960 C CA  . VAL E  2 20   ? 235.179 160.665 189.274 1.00 52.37  ?  20   VAL E CA  1 
ATOM   17961 C C   . VAL E  2 20   ? 234.379 159.369 189.284 1.00 56.75  ?  20   VAL E C   1 
ATOM   17962 O O   . VAL E  2 20   ? 233.164 159.360 189.049 1.00 62.20  ?  20   VAL E O   1 
ATOM   17963 C CB  . VAL E  2 20   ? 235.129 161.360 190.652 1.00 54.58  ?  20   VAL E CB  1 
ATOM   17964 C CG1 . VAL E  2 20   ? 235.849 160.531 191.704 1.00 57.92  ?  20   VAL E CG1 1 
ATOM   17965 C CG2 . VAL E  2 20   ? 235.729 162.754 190.564 1.00 52.95  ?  20   VAL E CG2 1 
ATOM   17966 N N   . SER E  2 21   ? 235.071 158.264 189.559 1.00 52.95  ?  21   SER E N   1 
ATOM   17967 C CA  . SER E  2 21   ? 234.469 156.940 189.535 1.00 54.97  ?  21   SER E CA  1 
ATOM   17968 C C   . SER E  2 21   ? 234.611 156.274 190.897 1.00 54.74  ?  21   SER E C   1 
ATOM   17969 O O   . SER E  2 21   ? 235.550 156.547 191.649 1.00 53.70  ?  21   SER E O   1 
ATOM   17970 C CB  . SER E  2 21   ? 235.104 156.054 188.455 1.00 56.90  ?  21   SER E CB  1 
ATOM   17971 O OG  . SER E  2 21   ? 236.195 155.315 188.977 1.00 59.04  ?  21   SER E OG  1 
ATOM   17972 N N   . CYS E  2 22   ? 233.659 155.395 191.200 1.00 48.13  ?  22   CYS E N   1 
ATOM   17973 C CA  . CYS E  2 22   ? 233.593 154.686 192.471 1.00 49.76  ?  22   CYS E CA  1 
ATOM   17974 C C   . CYS E  2 22   ? 233.256 153.230 192.192 1.00 55.60  ?  22   CYS E C   1 
ATOM   17975 O O   . CYS E  2 22   ? 232.202 152.937 191.618 1.00 59.78  ?  22   CYS E O   1 
ATOM   17976 C CB  . CYS E  2 22   ? 232.539 155.318 193.389 1.00 50.79  ?  22   CYS E CB  1 
ATOM   17977 S SG  . CYS E  2 22   ? 232.616 154.849 195.133 1.00 61.22  ?  22   CYS E SG  1 
ATOM   17978 N N   . LYS E  2 23   ? 234.145 152.323 192.594 1.00 56.99  ?  23   LYS E N   1 
ATOM   17979 C CA  . LYS E  2 23   ? 233.995 150.896 192.334 1.00 54.91  ?  23   LYS E CA  1 
ATOM   17980 C C   . LYS E  2 23   ? 233.780 150.179 193.658 1.00 56.94  ?  23   LYS E C   1 
ATOM   17981 O O   . LYS E  2 23   ? 234.614 150.281 194.563 1.00 59.81  ?  23   LYS E O   1 
ATOM   17982 C CB  . LYS E  2 23   ? 235.225 150.340 191.613 1.00 54.14  ?  23   LYS E CB  1 
ATOM   17983 C CG  . LYS E  2 23   ? 235.255 148.826 191.483 1.00 55.90  ?  23   LYS E CG  1 
ATOM   17984 C CD  . LYS E  2 23   ? 235.197 148.397 190.024 1.00 59.31  ?  23   LYS E CD  1 
ATOM   17985 C CE  . LYS E  2 23   ? 235.397 146.896 189.877 1.00 57.42  ?  23   LYS E CE  1 
ATOM   17986 N NZ  . LYS E  2 23   ? 234.118 146.188 189.597 1.00 53.92  1  23   LYS E NZ  1 
ATOM   17987 N N   . ALA E  2 24   ? 232.671 149.451 193.766 1.00 54.96  ?  24   ALA E N   1 
ATOM   17988 C CA  . ALA E  2 24   ? 232.299 148.748 194.987 1.00 54.74  ?  24   ALA E CA  1 
ATOM   17989 C C   . ALA E  2 24   ? 232.348 147.249 194.737 1.00 61.23  ?  24   ALA E C   1 
ATOM   17990 O O   . ALA E  2 24   ? 231.844 146.770 193.717 1.00 65.06  ?  24   ALA E O   1 
ATOM   17991 C CB  . ALA E  2 24   ? 230.904 149.163 195.460 1.00 52.96  ?  24   ALA E CB  1 
ATOM   17992 N N   . SER E  2 25   ? 232.953 146.515 195.668 1.00 71.46  ?  25   SER E N   1 
ATOM   17993 C CA  . SER E  2 25   ? 233.124 145.077 195.515 1.00 71.85  ?  25   SER E CA  1 
ATOM   17994 C C   . SER E  2 25   ? 232.765 144.366 196.810 1.00 69.76  ?  25   SER E C   1 
ATOM   17995 O O   . SER E  2 25   ? 233.152 144.805 197.896 1.00 71.56  ?  25   SER E O   1 
ATOM   17996 C CB  . SER E  2 25   ? 234.561 144.726 195.109 1.00 71.82  ?  25   SER E CB  1 
ATOM   17997 O OG  . SER E  2 25   ? 234.684 144.629 193.700 1.00 69.86  ?  25   SER E OG  1 
ATOM   17998 N N   . GLY E  2 26   ? 232.027 143.266 196.686 1.00 74.72  ?  26   GLY E N   1 
ATOM   17999 C CA  . GLY E  2 26   ? 231.670 142.443 197.821 1.00 76.75  ?  26   GLY E CA  1 
ATOM   18000 C C   . GLY E  2 26   ? 230.207 142.450 198.216 1.00 78.10  ?  26   GLY E C   1 
ATOM   18001 O O   . GLY E  2 26   ? 229.871 141.896 199.269 1.00 76.54  ?  26   GLY E O   1 
ATOM   18002 N N   . GLY E  2 27   ? 229.328 143.047 197.415 1.00 70.78  ?  27   GLY E N   1 
ATOM   18003 C CA  . GLY E  2 27   ? 227.926 143.131 197.765 1.00 66.80  ?  27   GLY E CA  1 
ATOM   18004 C C   . GLY E  2 27   ? 227.049 143.136 196.532 1.00 67.34  ?  27   GLY E C   1 
ATOM   18005 O O   . GLY E  2 27   ? 227.526 143.019 195.401 1.00 66.55  ?  27   GLY E O   1 
ATOM   18006 N N   . THR E  2 28   ? 225.742 143.269 196.768 1.00 55.51  ?  28   THR E N   1 
ATOM   18007 C CA  . THR E  2 28   ? 224.783 143.270 195.668 1.00 55.58  ?  28   THR E CA  1 
ATOM   18008 C C   . THR E  2 28   ? 224.930 144.521 194.809 1.00 54.34  ?  28   THR E C   1 
ATOM   18009 O O   . THR E  2 28   ? 224.947 144.438 193.575 1.00 52.42  ?  28   THR E O   1 
ATOM   18010 C CB  . THR E  2 28   ? 223.359 143.159 196.213 1.00 55.25  ?  28   THR E CB  1 
ATOM   18011 O OG1 . THR E  2 28   ? 223.358 142.335 197.386 1.00 63.07  ?  28   THR E OG1 1 
ATOM   18012 C CG2 . THR E  2 28   ? 222.435 142.545 195.171 1.00 54.59  ?  28   THR E CG2 1 
ATOM   18013 N N   . PHE E  2 29   ? 224.989 145.694 195.449 1.00 44.95  ?  29   PHE E N   1 
ATOM   18014 C CA  . PHE E  2 29   ? 225.228 146.981 194.797 1.00 40.71  ?  29   PHE E CA  1 
ATOM   18015 C C   . PHE E  2 29   ? 224.016 147.420 193.977 1.00 40.02  ?  29   PHE E C   1 
ATOM   18016 O O   . PHE E  2 29   ? 223.953 148.560 193.506 1.00 50.13  ?  29   PHE E O   1 
ATOM   18017 C CB  . PHE E  2 29   ? 226.500 146.914 193.935 1.00 44.69  ?  29   PHE E CB  1 
ATOM   18018 C CG  . PHE E  2 29   ? 226.664 148.067 192.984 1.00 44.31  ?  29   PHE E CG  1 
ATOM   18019 C CD1 . PHE E  2 29   ? 227.149 149.286 193.427 1.00 45.37  ?  29   PHE E CD1 1 
ATOM   18020 C CD2 . PHE E  2 29   ? 226.337 147.929 191.645 1.00 37.44  ?  29   PHE E CD2 1 
ATOM   18021 C CE1 . PHE E  2 29   ? 227.299 150.346 192.554 1.00 39.92  ?  29   PHE E CE1 1 
ATOM   18022 C CE2 . PHE E  2 29   ? 226.483 148.986 190.769 1.00 34.67  ?  29   PHE E CE2 1 
ATOM   18023 C CZ  . PHE E  2 29   ? 226.966 150.195 191.223 1.00 35.70  ?  29   PHE E CZ  1 
ATOM   18024 N N   . ILE E  2 30   ? 223.020 146.549 193.853 1.00 39.15  ?  30   ILE E N   1 
ATOM   18025 C CA  . ILE E  2 30   ? 221.883 146.823 192.981 1.00 36.18  ?  30   ILE E CA  1 
ATOM   18026 C C   . ILE E  2 30   ? 220.788 147.590 193.712 1.00 39.73  ?  30   ILE E C   1 
ATOM   18027 O O   . ILE E  2 30   ? 220.150 148.474 193.134 1.00 46.92  ?  30   ILE E O   1 
ATOM   18028 C CB  . ILE E  2 30   ? 221.359 145.497 192.391 1.00 40.12  ?  30   ILE E CB  1 
ATOM   18029 C CG1 . ILE E  2 30   ? 222.257 145.037 191.242 1.00 40.73  ?  30   ILE E CG1 1 
ATOM   18030 C CG2 . ILE E  2 30   ? 219.925 145.636 191.912 1.00 38.38  ?  30   ILE E CG2 1 
ATOM   18031 C CD1 . ILE E  2 30   ? 222.096 145.850 189.979 1.00 41.83  ?  30   ILE E CD1 1 
ATOM   18032 N N   . ASN E  2 31   ? 220.568 147.293 194.994 1.00 38.74  ?  31   ASN E N   1 
ATOM   18033 C CA  . ASN E  2 31   ? 219.497 147.910 195.765 1.00 34.63  ?  31   ASN E CA  1 
ATOM   18034 C C   . ASN E  2 31   ? 220.013 148.903 196.803 1.00 41.73  ?  31   ASN E C   1 
ATOM   18035 O O   . ASN E  2 31   ? 219.262 149.303 197.697 1.00 45.19  ?  31   ASN E O   1 
ATOM   18036 C CB  . ASN E  2 31   ? 218.644 146.834 196.438 1.00 35.22  ?  31   ASN E CB  1 
ATOM   18037 C CG  . ASN E  2 31   ? 219.470 145.855 197.244 1.00 39.26  ?  31   ASN E CG  1 
ATOM   18038 O OD1 . ASN E  2 31   ? 220.669 145.703 197.015 1.00 41.74  ?  31   ASN E OD1 1 
ATOM   18039 N ND2 . ASN E  2 31   ? 218.832 145.183 198.193 1.00 43.34  ?  31   ASN E ND2 1 
ATOM   18040 N N   . TYR E  2 32   ? 221.275 149.310 196.705 1.00 47.24  ?  32   TYR E N   1 
ATOM   18041 C CA  . TYR E  2 32   ? 221.833 150.327 197.583 1.00 41.87  ?  32   TYR E CA  1 
ATOM   18042 C C   . TYR E  2 32   ? 221.483 151.722 197.081 1.00 42.24  ?  32   TYR E C   1 
ATOM   18043 O O   . TYR E  2 32   ? 220.910 151.905 196.005 1.00 49.93  ?  32   TYR E O   1 
ATOM   18044 C CB  . TYR E  2 32   ? 223.355 150.189 197.697 1.00 46.19  ?  32   TYR E CB  1 
ATOM   18045 C CG  . TYR E  2 32   ? 223.841 148.895 198.302 1.00 49.79  ?  32   TYR E CG  1 
ATOM   18046 C CD1 . TYR E  2 32   ? 223.039 148.163 199.166 1.00 47.52  ?  32   TYR E CD1 1 
ATOM   18047 C CD2 . TYR E  2 32   ? 225.116 148.420 198.030 1.00 48.40  ?  32   TYR E CD2 1 
ATOM   18048 C CE1 . TYR E  2 32   ? 223.488 146.983 199.727 1.00 47.08  ?  32   TYR E CE1 1 
ATOM   18049 C CE2 . TYR E  2 32   ? 225.574 147.243 198.585 1.00 47.00  ?  32   TYR E CE2 1 
ATOM   18050 C CZ  . TYR E  2 32   ? 224.757 146.529 199.433 1.00 50.64  ?  32   TYR E CZ  1 
ATOM   18051 O OH  . TYR E  2 32   ? 225.210 145.355 199.988 1.00 55.67  ?  32   TYR E OH  1 
ATOM   18052 N N   . ALA E  2 33   ? 221.838 152.716 197.889 1.00 30.63  ?  33   ALA E N   1 
ATOM   18053 C CA  . ALA E  2 33   ? 221.740 154.121 197.516 1.00 25.69  ?  33   ALA E CA  1 
ATOM   18054 C C   . ALA E  2 33   ? 223.127 154.738 197.618 1.00 40.89  ?  33   ALA E C   1 
ATOM   18055 O O   . ALA E  2 33   ? 223.618 154.988 198.724 1.00 53.04  ?  33   ALA E O   1 
ATOM   18056 C CB  . ALA E  2 33   ? 220.749 154.862 198.413 1.00 30.52  ?  33   ALA E CB  1 
ATOM   18057 N N   . VAL E  2 34   ? 223.750 154.986 196.470 1.00 36.67  ?  34   VAL E N   1 
ATOM   18058 C CA  . VAL E  2 34   ? 225.104 155.525 196.409 1.00 22.20  ?  34   VAL E CA  1 
ATOM   18059 C C   . VAL E  2 34   ? 225.006 157.042 196.358 1.00 27.56  ?  34   VAL E C   1 
ATOM   18060 O O   . VAL E  2 34   ? 224.366 157.599 195.459 1.00 24.49  ?  34   VAL E O   1 
ATOM   18061 C CB  . VAL E  2 34   ? 225.872 154.979 195.195 1.00 26.11  ?  34   VAL E CB  1 
ATOM   18062 C CG1 . VAL E  2 34   ? 227.367 155.164 195.389 1.00 32.70  ?  34   VAL E CG1 1 
ATOM   18063 C CG2 . VAL E  2 34   ? 225.537 153.514 194.972 1.00 28.95  ?  34   VAL E CG2 1 
ATOM   18064 N N   . THR E  2 35   ? 225.641 157.709 197.317 1.00 36.45  ?  35   THR E N   1 
ATOM   18065 C CA  . THR E  2 35   ? 225.563 159.152 197.460 1.00 34.51  ?  35   THR E CA  1 
ATOM   18066 C C   . THR E  2 35   ? 226.875 159.799 197.020 1.00 35.16  ?  35   THR E C   1 
ATOM   18067 O O   . THR E  2 35   ? 227.783 159.139 196.509 1.00 43.15  ?  35   THR E O   1 
ATOM   18068 C CB  . THR E  2 35   ? 225.217 159.516 198.905 1.00 28.94  ?  35   THR E CB  1 
ATOM   18069 O OG1 . THR E  2 35   ? 225.908 158.635 199.798 1.00 36.21  ?  35   THR E OG1 1 
ATOM   18070 C CG2 . THR E  2 35   ? 223.721 159.393 199.143 1.00 32.04  ?  35   THR E CG2 1 
ATOM   18071 N N   . TRP E  2 36   ? 226.964 161.117 197.188 1.00 30.24  ?  36   TRP E N   1 
ATOM   18072 C CA  . TRP E  2 36   ? 228.206 161.843 196.936 1.00 29.48  ?  36   TRP E CA  1 
ATOM   18073 C C   . TRP E  2 36   ? 228.295 163.001 197.918 1.00 34.92  ?  36   TRP E C   1 
ATOM   18074 O O   . TRP E  2 36   ? 227.335 163.765 198.057 1.00 34.09  ?  36   TRP E O   1 
ATOM   18075 C CB  . TRP E  2 36   ? 228.271 162.346 195.493 1.00 35.14  ?  36   TRP E CB  1 
ATOM   18076 C CG  . TRP E  2 36   ? 228.532 161.253 194.503 1.00 37.13  ?  36   TRP E CG  1 
ATOM   18077 C CD1 . TRP E  2 36   ? 227.603 160.573 193.771 1.00 36.01  ?  36   TRP E CD1 1 
ATOM   18078 C CD2 . TRP E  2 36   ? 229.804 160.698 194.152 1.00 37.39  ?  36   TRP E CD2 1 
ATOM   18079 N NE1 . TRP E  2 36   ? 228.219 159.636 192.978 1.00 29.17  ?  36   TRP E NE1 1 
ATOM   18080 C CE2 . TRP E  2 36   ? 229.571 159.692 193.194 1.00 32.16  ?  36   TRP E CE2 1 
ATOM   18081 C CE3 . TRP E  2 36   ? 231.119 160.957 194.551 1.00 37.82  ?  36   TRP E CE3 1 
ATOM   18082 C CZ2 . TRP E  2 36   ? 230.602 158.946 192.630 1.00 32.79  ?  36   TRP E CZ2 1 
ATOM   18083 C CZ3 . TRP E  2 36   ? 232.140 160.215 193.989 1.00 35.37  ?  36   TRP E CZ3 1 
ATOM   18084 C CH2 . TRP E  2 36   ? 231.876 159.222 193.040 1.00 36.65  ?  36   TRP E CH2 1 
ATOM   18085 N N   . VAL E  2 37   ? 229.436 163.134 198.594 1.00 41.49  ?  37   VAL E N   1 
ATOM   18086 C CA  . VAL E  2 37   ? 229.619 164.138 199.638 1.00 40.71  ?  37   VAL E CA  1 
ATOM   18087 C C   . VAL E  2 37   ? 230.883 164.937 199.345 1.00 42.07  ?  37   VAL E C   1 
ATOM   18088 O O   . VAL E  2 37   ? 231.899 164.374 198.931 1.00 51.65  ?  37   VAL E O   1 
ATOM   18089 C CB  . VAL E  2 37   ? 229.691 163.489 201.038 1.00 38.46  ?  37   VAL E CB  1 
ATOM   18090 C CG1 . VAL E  2 37   ? 230.030 164.522 202.100 1.00 36.42  ?  37   VAL E CG1 1 
ATOM   18091 C CG2 . VAL E  2 37   ? 228.378 162.798 201.371 1.00 39.45  ?  37   VAL E CG2 1 
ATOM   18092 N N   . ARG E  2 38   ? 230.818 166.252 199.545 1.00 37.82  ?  38   ARG E N   1 
ATOM   18093 C CA  . ARG E  2 38   ? 231.946 167.140 199.297 1.00 37.36  ?  38   ARG E CA  1 
ATOM   18094 C C   . ARG E  2 38   ? 232.342 167.861 200.579 1.00 43.12  ?  38   ARG E C   1 
ATOM   18095 O O   . ARG E  2 38   ? 231.485 168.386 201.296 1.00 49.04  ?  38   ARG E O   1 
ATOM   18096 C CB  . ARG E  2 38   ? 231.611 168.162 198.205 1.00 37.72  ?  38   ARG E CB  1 
ATOM   18097 C CG  . ARG E  2 38   ? 232.606 169.304 198.100 1.00 43.25  ?  38   ARG E CG  1 
ATOM   18098 C CD  . ARG E  2 38   ? 232.387 170.122 196.839 1.00 45.97  ?  38   ARG E CD  1 
ATOM   18099 N NE  . ARG E  2 38   ? 231.569 171.303 197.087 1.00 44.27  ?  38   ARG E NE  1 
ATOM   18100 C CZ  . ARG E  2 38   ? 231.172 172.149 196.147 1.00 45.42  ?  38   ARG E CZ  1 
ATOM   18101 N NH1 . ARG E  2 38   ? 231.498 171.974 194.877 1.00 42.05  1  38   ARG E NH1 1 
ATOM   18102 N NH2 . ARG E  2 38   ? 230.430 173.198 196.490 1.00 49.31  ?  38   ARG E NH2 1 
ATOM   18103 N N   . GLN E  2 39   ? 233.646 167.888 200.864 1.00 47.15  ?  39   GLN E N   1 
ATOM   18104 C CA  . GLN E  2 39   ? 234.186 168.583 202.030 1.00 47.89  ?  39   GLN E CA  1 
ATOM   18105 C C   . GLN E  2 39   ? 235.262 169.560 201.574 1.00 56.70  ?  39   GLN E C   1 
ATOM   18106 O O   . GLN E  2 39   ? 236.279 169.147 201.006 1.00 56.25  ?  39   GLN E O   1 
ATOM   18107 C CB  . GLN E  2 39   ? 234.754 167.599 203.053 1.00 46.63  ?  39   GLN E CB  1 
ATOM   18108 C CG  . GLN E  2 39   ? 235.406 168.278 204.247 1.00 47.98  ?  39   GLN E CG  1 
ATOM   18109 C CD  . GLN E  2 39   ? 235.502 167.373 205.458 1.00 53.73  ?  39   GLN E CD  1 
ATOM   18110 O OE1 . GLN E  2 39   ? 235.817 166.190 205.341 1.00 54.61  ?  39   GLN E OE1 1 
ATOM   18111 N NE2 . GLN E  2 39   ? 235.232 167.929 206.634 1.00 53.69  ?  39   GLN E NE2 1 
ATOM   18112 N N   . ALA E  2 40   ? 235.039 170.847 201.825 1.00 65.87  ?  40   ALA E N   1 
ATOM   18113 C CA  . ALA E  2 40   ? 236.026 171.863 201.501 1.00 63.42  ?  40   ALA E CA  1 
ATOM   18114 C C   . ALA E  2 40   ? 237.083 171.942 202.604 1.00 63.63  ?  40   ALA E C   1 
ATOM   18115 O O   . ALA E  2 40   ? 236.825 171.559 203.748 1.00 65.55  ?  40   ALA E O   1 
ATOM   18116 C CB  . ALA E  2 40   ? 235.352 173.221 201.322 1.00 64.67  ?  40   ALA E CB  1 
ATOM   18117 N N   . PRO E  2 41   ? 238.287 172.422 202.284 1.00 68.99  ?  41   PRO E N   1 
ATOM   18118 C CA  . PRO E  2 41   ? 239.329 172.531 203.315 1.00 69.76  ?  41   PRO E CA  1 
ATOM   18119 C C   . PRO E  2 41   ? 238.911 173.476 204.433 1.00 73.04  ?  41   PRO E C   1 
ATOM   18120 O O   . PRO E  2 41   ? 238.478 174.604 204.189 1.00 75.20  ?  41   PRO E O   1 
ATOM   18121 C CB  . PRO E  2 41   ? 240.540 173.068 202.542 1.00 67.80  ?  41   PRO E CB  1 
ATOM   18122 C CG  . PRO E  2 41   ? 240.269 172.729 201.115 1.00 68.94  ?  41   PRO E CG  1 
ATOM   18123 C CD  . PRO E  2 41   ? 238.785 172.816 200.956 1.00 69.92  ?  41   PRO E CD  1 
ATOM   18124 N N   . GLY E  2 42   ? 239.053 173.002 205.669 1.00 78.86  ?  42   GLY E N   1 
ATOM   18125 C CA  . GLY E  2 42   ? 238.688 173.797 206.830 1.00 76.28  ?  42   GLY E CA  1 
ATOM   18126 C C   . GLY E  2 42   ? 237.227 174.178 206.886 1.00 75.25  ?  42   GLY E C   1 
ATOM   18127 O O   . GLY E  2 42   ? 236.895 175.267 207.366 1.00 76.93  ?  42   GLY E O   1 
ATOM   18128 N N   . GLN E  2 43   ? 236.339 173.308 206.411 1.00 70.02  ?  43   GLN E N   1 
ATOM   18129 C CA  . GLN E  2 43   ? 234.908 173.584 206.383 1.00 72.96  ?  43   GLN E CA  1 
ATOM   18130 C C   . GLN E  2 43   ? 234.168 172.312 206.784 1.00 74.72  ?  43   GLN E C   1 
ATOM   18131 O O   . GLN E  2 43   ? 234.763 171.352 207.282 1.00 74.21  ?  43   GLN E O   1 
ATOM   18132 C CB  . GLN E  2 43   ? 234.468 174.089 205.001 1.00 70.90  ?  43   GLN E CB  1 
ATOM   18133 C CG  . GLN E  2 43   ? 235.206 175.325 204.507 1.00 72.19  ?  43   GLN E CG  1 
ATOM   18134 C CD  . GLN E  2 43   ? 234.784 176.587 205.233 1.00 76.58  ?  43   GLN E CD  1 
ATOM   18135 O OE1 . GLN E  2 43   ? 233.723 176.634 205.855 1.00 78.59  ?  43   GLN E OE1 1 
ATOM   18136 N NE2 . GLN E  2 43   ? 235.616 177.618 205.158 1.00 74.94  ?  43   GLN E NE2 1 
ATOM   18137 N N   . GLY E  2 44   ? 232.857 172.309 206.565 1.00 63.53  ?  44   GLY E N   1 
ATOM   18138 C CA  . GLY E  2 44   ? 232.018 171.169 206.869 1.00 59.96  ?  44   GLY E CA  1 
ATOM   18139 C C   . GLY E  2 44   ? 231.817 170.265 205.672 1.00 59.74  ?  44   GLY E C   1 
ATOM   18140 O O   . GLY E  2 44   ? 232.621 170.232 204.737 1.00 60.12  ?  44   GLY E O   1 
ATOM   18141 N N   . LEU E  2 45   ? 230.717 169.519 205.706 1.00 42.78  ?  45   LEU E N   1 
ATOM   18142 C CA  . LEU E  2 45   ? 230.364 168.583 204.651 1.00 36.26  ?  45   LEU E CA  1 
ATOM   18143 C C   . LEU E  2 45   ? 229.108 169.054 203.930 1.00 35.72  ?  45   LEU E C   1 
ATOM   18144 O O   . LEU E  2 45   ? 228.282 169.777 204.493 1.00 37.92  ?  45   LEU E O   1 
ATOM   18145 C CB  . LEU E  2 45   ? 230.146 167.176 205.215 1.00 32.02  ?  45   LEU E CB  1 
ATOM   18146 C CG  . LEU E  2 45   ? 231.343 166.548 205.931 1.00 34.32  ?  45   LEU E CG  1 
ATOM   18147 C CD1 . LEU E  2 45   ? 230.919 165.948 207.261 1.00 39.13  ?  45   LEU E CD1 1 
ATOM   18148 C CD2 . LEU E  2 45   ? 232.008 165.499 205.056 1.00 37.24  ?  45   LEU E CD2 1 
ATOM   18149 N N   . GLU E  2 46   ? 228.974 168.636 202.673 1.00 36.22  ?  46   GLU E N   1 
ATOM   18150 C CA  . GLU E  2 46   ? 227.855 169.038 201.835 1.00 35.38  ?  46   GLU E CA  1 
ATOM   18151 C C   . GLU E  2 46   ? 227.318 167.825 201.091 1.00 45.15  ?  46   GLU E C   1 
ATOM   18152 O O   . GLU E  2 46   ? 228.044 166.858 200.844 1.00 51.63  ?  46   GLU E O   1 
ATOM   18153 C CB  . GLU E  2 46   ? 228.268 170.129 200.837 1.00 34.42  ?  46   GLU E CB  1 
ATOM   18154 C CG  . GLU E  2 46   ? 227.109 170.908 200.238 1.00 38.08  ?  46   GLU E CG  1 
ATOM   18155 C CD  . GLU E  2 46   ? 227.518 172.288 199.768 1.00 48.49  ?  46   GLU E CD  1 
ATOM   18156 O OE1 . GLU E  2 46   ? 228.683 172.675 199.999 1.00 48.05  ?  46   GLU E OE1 1 
ATOM   18157 O OE2 . GLU E  2 46   ? 226.675 172.987 199.167 1.00 49.64  -1 46   GLU E OE2 1 
ATOM   18158 N N   . TRP E  2 47   ? 226.039 167.885 200.735 1.00 36.86  ?  47   TRP E N   1 
ATOM   18159 C CA  . TRP E  2 47   ? 225.383 166.828 199.980 1.00 31.27  ?  47   TRP E CA  1 
ATOM   18160 C C   . TRP E  2 47   ? 225.239 167.247 198.523 1.00 40.14  ?  47   TRP E C   1 
ATOM   18161 O O   . TRP E  2 47   ? 224.849 168.380 198.227 1.00 43.98  ?  47   TRP E O   1 
ATOM   18162 C CB  . TRP E  2 47   ? 224.008 166.505 200.569 1.00 28.70  ?  47   TRP E CB  1 
ATOM   18163 C CG  . TRP E  2 47   ? 223.369 165.287 199.973 1.00 32.74  ?  47   TRP E CG  1 
ATOM   18164 C CD1 . TRP E  2 47   ? 223.816 164.001 200.060 1.00 33.96  ?  47   TRP E CD1 1 
ATOM   18165 C CD2 . TRP E  2 47   ? 222.163 165.240 199.201 1.00 30.02  ?  47   TRP E CD2 1 
ATOM   18166 N NE1 . TRP E  2 47   ? 222.965 163.158 199.388 1.00 30.03  ?  47   TRP E NE1 1 
ATOM   18167 C CE2 . TRP E  2 47   ? 221.942 163.894 198.852 1.00 27.36  ?  47   TRP E CE2 1 
ATOM   18168 C CE3 . TRP E  2 47   ? 221.249 166.207 198.770 1.00 28.25  ?  47   TRP E CE3 1 
ATOM   18169 C CZ2 . TRP E  2 47   ? 220.846 163.490 198.093 1.00 28.64  ?  47   TRP E CZ2 1 
ATOM   18170 C CZ3 . TRP E  2 47   ? 220.162 165.803 198.017 1.00 27.07  ?  47   TRP E CZ3 1 
ATOM   18171 C CH2 . TRP E  2 47   ? 219.970 164.458 197.687 1.00 30.48  ?  47   TRP E CH2 1 
ATOM   18172 N N   . MET E  2 48   ? 225.556 166.326 197.616 1.00 40.76  ?  48   MET E N   1 
ATOM   18173 C CA  . MET E  2 48   ? 225.517 166.587 196.183 1.00 27.75  ?  48   MET E CA  1 
ATOM   18174 C C   . MET E  2 48   ? 224.415 165.817 195.472 1.00 32.81  ?  48   MET E C   1 
ATOM   18175 O O   . MET E  2 48   ? 223.607 166.415 194.754 1.00 36.66  ?  48   MET E O   1 
ATOM   18176 C CB  . MET E  2 48   ? 226.875 166.249 195.553 1.00 32.67  ?  48   MET E CB  1 
ATOM   18177 C CG  . MET E  2 48   ? 228.023 167.103 196.063 1.00 35.44  ?  48   MET E CG  1 
ATOM   18178 S SD  . MET E  2 48   ? 229.475 167.012 195.001 1.00 53.15  ?  48   MET E SD  1 
ATOM   18179 C CE  . MET E  2 48   ? 228.893 167.902 193.562 1.00 44.90  ?  48   MET E CE  1 
ATOM   18180 N N   . GLY E  2 49   ? 224.357 164.504 195.652 1.00 36.91  ?  49   GLY E N   1 
ATOM   18181 C CA  . GLY E  2 49   ? 223.343 163.710 194.985 1.00 29.13  ?  49   GLY E CA  1 
ATOM   18182 C C   . GLY E  2 49   ? 223.484 162.251 195.353 1.00 30.11  ?  49   GLY E C   1 
ATOM   18183 O O   . GLY E  2 49   ? 224.344 161.864 196.151 1.00 35.99  ?  49   GLY E O   1 
ATOM   18184 N N   . GLY E  2 50   ? 222.609 161.442 194.756 1.00 34.10  ?  50   GLY E N   1 
ATOM   18185 C CA  . GLY E  2 50   ? 222.596 160.010 194.990 1.00 24.33  ?  50   GLY E CA  1 
ATOM   18186 C C   . GLY E  2 50   ? 221.813 159.300 193.910 1.00 26.08  ?  50   GLY E C   1 
ATOM   18187 O O   . GLY E  2 50   ? 221.077 159.914 193.135 1.00 34.42  ?  50   GLY E O   1 
ATOM   18188 N N   . ILE E  2 51   ? 221.986 157.979 193.868 1.00 24.10  ?  51   ILE E N   1 
ATOM   18189 C CA  . ILE E  2 51   ? 221.356 157.151 192.846 1.00 27.45  ?  51   ILE E CA  1 
ATOM   18190 C C   . ILE E  2 51   ? 221.147 155.744 193.391 1.00 31.78  ?  51   ILE E C   1 
ATOM   18191 O O   . ILE E  2 51   ? 221.926 155.252 194.214 1.00 40.55  ?  51   ILE E O   1 
ATOM   18192 C CB  . ILE E  2 51   ? 222.191 157.126 191.540 1.00 23.61  ?  51   ILE E CB  1 
ATOM   18193 C CG1 . ILE E  2 51   ? 221.377 156.528 190.390 1.00 23.90  ?  51   ILE E CG1 1 
ATOM   18194 C CG2 . ILE E  2 51   ? 223.490 156.359 191.738 1.00 23.33  ?  51   ILE E CG2 1 
ATOM   18195 C CD1 . ILE E  2 51   ? 222.136 156.432 189.089 1.00 26.79  ?  51   ILE E CD1 1 
ATOM   18196 N N   . ILE E  2 52   ? 220.068 155.109 192.943 1.00 28.52  ?  52   ILE E N   1 
ATOM   18197 C CA  . ILE E  2 52   ? 219.798 153.691 193.148 1.00 25.48  ?  52   ILE E CA  1 
ATOM   18198 C C   . ILE E  2 52   ? 219.940 153.001 191.792 1.00 29.16  ?  52   ILE E C   1 
ATOM   18199 O O   . ILE E  2 52   ? 219.146 153.268 190.879 1.00 33.57  ?  52   ILE E O   1 
ATOM   18200 C CB  . ILE E  2 52   ? 218.406 153.455 193.750 1.00 25.35  ?  52   ILE E CB  1 
ATOM   18201 C CG1 . ILE E  2 52   ? 218.250 154.232 195.058 1.00 32.69  ?  52   ILE E CG1 1 
ATOM   18202 C CG2 . ILE E  2 52   ? 218.173 151.972 193.984 1.00 22.30  ?  52   ILE E CG2 1 
ATOM   18203 C CD1 . ILE E  2 52   ? 216.956 153.948 195.786 1.00 13.29  ?  52   ILE E CD1 1 
ATOM   18204 N N   . PRO E  2 53   A 220.931 152.123 191.609 1.00 32.75  ?  52   PRO E N   1 
ATOM   18205 C CA  . PRO E  2 53   A 221.207 151.595 190.261 1.00 33.44  ?  52   PRO E CA  1 
ATOM   18206 C C   . PRO E  2 53   A 220.048 150.847 189.623 1.00 36.46  ?  52   PRO E C   1 
ATOM   18207 O O   . PRO E  2 53   A 219.883 150.922 188.399 1.00 38.24  ?  52   PRO E O   1 
ATOM   18208 C CB  . PRO E  2 53   A 222.407 150.667 190.497 1.00 31.47  ?  52   PRO E CB  1 
ATOM   18209 C CG  . PRO E  2 53   A 223.066 151.212 191.717 1.00 31.16  ?  52   PRO E CG  1 
ATOM   18210 C CD  . PRO E  2 53   A 221.945 151.699 192.588 1.00 30.63  ?  52   PRO E CD  1 
ATOM   18211 N N   . ILE E  2 54   ? 219.243 150.122 190.403 1.00 38.16  ?  53   ILE E N   1 
ATOM   18212 C CA  . ILE E  2 54   ? 218.174 149.320 189.812 1.00 28.14  ?  53   ILE E CA  1 
ATOM   18213 C C   . ILE E  2 54   ? 217.084 150.214 189.227 1.00 28.15  ?  53   ILE E C   1 
ATOM   18214 O O   . ILE E  2 54   ? 216.494 149.893 188.189 1.00 31.45  ?  53   ILE E O   1 
ATOM   18215 C CB  . ILE E  2 54   ? 217.614 148.321 190.843 1.00 30.58  ?  53   ILE E CB  1 
ATOM   18216 C CG1 . ILE E  2 54   ? 216.634 147.354 190.171 1.00 27.50  ?  53   ILE E CG1 1 
ATOM   18217 C CG2 . ILE E  2 54   ? 216.964 149.038 192.018 1.00 26.23  ?  53   ILE E CG2 1 
ATOM   18218 C CD1 . ILE E  2 54   ? 216.380 146.090 190.961 1.00 22.90  ?  53   ILE E CD1 1 
ATOM   18219 N N   . LEU E  2 55   ? 216.799 151.344 189.876 1.00 36.82  ?  54   LEU E N   1 
ATOM   18220 C CA  . LEU E  2 55   ? 215.758 152.240 189.383 1.00 30.31  ?  54   LEU E CA  1 
ATOM   18221 C C   . LEU E  2 55   ? 216.227 152.995 188.145 1.00 33.35  ?  54   LEU E C   1 
ATOM   18222 O O   . LEU E  2 55   ? 215.637 152.873 187.066 1.00 38.02  ?  54   LEU E O   1 
ATOM   18223 C CB  . LEU E  2 55   ? 215.339 153.212 190.487 1.00 22.40  ?  54   LEU E CB  1 
ATOM   18224 C CG  . LEU E  2 55   ? 214.111 152.808 191.301 1.00 28.96  ?  54   LEU E CG  1 
ATOM   18225 C CD1 . LEU E  2 55   ? 213.760 153.893 192.300 1.00 36.62  ?  54   LEU E CD1 1 
ATOM   18226 C CD2 . LEU E  2 55   ? 212.936 152.515 190.386 1.00 32.00  ?  54   LEU E CD2 1 
ATOM   18227 N N   . GLY E  2 56   ? 217.290 153.782 188.283 1.00 31.38  ?  55   GLY E N   1 
ATOM   18228 C CA  . GLY E  2 56   ? 217.866 154.496 187.165 1.00 31.20  ?  55   GLY E CA  1 
ATOM   18229 C C   . GLY E  2 56   ? 217.583 155.980 187.100 1.00 39.27  ?  55   GLY E C   1 
ATOM   18230 O O   . GLY E  2 56   ? 217.870 156.597 186.068 1.00 45.08  ?  55   GLY E O   1 
ATOM   18231 N N   . ILE E  2 57   ? 217.033 156.573 188.154 1.00 36.57  ?  56   ILE E N   1 
ATOM   18232 C CA  . ILE E  2 57   ? 216.762 158.003 188.206 1.00 33.27  ?  56   ILE E CA  1 
ATOM   18233 C C   . ILE E  2 57   ? 217.448 158.574 189.442 1.00 38.16  ?  56   ILE E C   1 
ATOM   18234 O O   . ILE E  2 57   ? 217.169 158.136 190.561 1.00 39.74  ?  56   ILE E O   1 
ATOM   18235 C CB  . ILE E  2 57   ? 215.255 158.312 188.228 1.00 34.76  ?  56   ILE E CB  1 
ATOM   18236 C CG1 . ILE E  2 57   ? 214.508 157.304 189.104 1.00 37.88  ?  56   ILE E CG1 1 
ATOM   18237 C CG2 . ILE E  2 57   ? 214.694 158.317 186.815 1.00 34.61  ?  56   ILE E CG2 1 
ATOM   18238 C CD1 . ILE E  2 57   ? 213.008 157.496 189.114 1.00 35.19  ?  56   ILE E CD1 1 
ATOM   18239 N N   . PRO E  2 58   ? 218.349 159.539 189.298 1.00 33.02  ?  57   PRO E N   1 
ATOM   18240 C CA  . PRO E  2 58   ? 219.040 160.105 190.457 1.00 31.77  ?  57   PRO E CA  1 
ATOM   18241 C C   . PRO E  2 58   ? 218.306 161.314 191.027 1.00 30.56  ?  57   PRO E C   1 
ATOM   18242 O O   . PRO E  2 58   ? 217.363 161.844 190.438 1.00 36.78  ?  57   PRO E O   1 
ATOM   18243 C CB  . PRO E  2 58   ? 220.397 160.517 189.875 1.00 30.15  ?  57   PRO E CB  1 
ATOM   18244 C CG  . PRO E  2 58   ? 220.099 160.849 188.449 1.00 26.95  ?  57   PRO E CG  1 
ATOM   18245 C CD  . PRO E  2 58   ? 218.887 160.052 188.026 1.00 25.49  ?  57   PRO E CD  1 
ATOM   18246 N N   . ASN E  2 59   ? 218.765 161.740 192.201 1.00 26.66  ?  58   ASN E N   1 
ATOM   18247 C CA  . ASN E  2 59   ? 218.260 162.929 192.873 1.00 22.35  ?  58   ASN E CA  1 
ATOM   18248 C C   . ASN E  2 59   ? 219.404 163.918 193.040 1.00 36.45  ?  58   ASN E C   1 
ATOM   18249 O O   . ASN E  2 59   ? 220.500 163.537 193.462 1.00 39.65  ?  58   ASN E O   1 
ATOM   18250 C CB  . ASN E  2 59   ? 217.651 162.582 194.234 1.00 32.18  ?  58   ASN E CB  1 
ATOM   18251 C CG  . ASN E  2 59   ? 216.177 162.237 194.143 1.00 43.53  ?  58   ASN E CG  1 
ATOM   18252 O OD1 . ASN E  2 59   ? 215.676 161.878 193.078 1.00 44.17  ?  58   ASN E OD1 1 
ATOM   18253 N ND2 . ASN E  2 59   ? 215.474 162.345 195.263 1.00 34.92  ?  58   ASN E ND2 1 
ATOM   18254 N N   . TYR E  2 60   ? 219.150 165.181 192.709 1.00 43.39  ?  59   TYR E N   1 
ATOM   18255 C CA  . TYR E  2 60   ? 220.166 166.221 192.744 1.00 36.57  ?  59   TYR E CA  1 
ATOM   18256 C C   . TYR E  2 60   ? 219.790 167.303 193.745 1.00 40.85  ?  59   TYR E C   1 
ATOM   18257 O O   . TYR E  2 60   ? 218.609 167.562 193.994 1.00 45.39  ?  59   TYR E O   1 
ATOM   18258 C CB  . TYR E  2 60   ? 220.363 166.863 191.365 1.00 37.05  ?  59   TYR E CB  1 
ATOM   18259 C CG  . TYR E  2 60   ? 220.775 165.902 190.276 1.00 38.77  ?  59   TYR E CG  1 
ATOM   18260 C CD1 . TYR E  2 60   ? 221.991 165.235 190.336 1.00 35.17  ?  59   TYR E CD1 1 
ATOM   18261 C CD2 . TYR E  2 60   ? 219.954 165.670 189.182 1.00 39.66  ?  59   TYR E CD2 1 
ATOM   18262 C CE1 . TYR E  2 60   ? 222.373 164.360 189.341 1.00 32.19  ?  59   TYR E CE1 1 
ATOM   18263 C CE2 . TYR E  2 60   ? 220.328 164.796 188.182 1.00 38.94  ?  59   TYR E CE2 1 
ATOM   18264 C CZ  . TYR E  2 60   ? 221.538 164.144 188.267 1.00 33.83  ?  59   TYR E CZ  1 
ATOM   18265 O OH  . TYR E  2 60   ? 221.914 163.273 187.271 1.00 40.86  ?  59   TYR E OH  1 
ATOM   18266 N N   . ALA E  2 61   ? 220.812 167.933 194.318 1.00 45.23  ?  60   ALA E N   1 
ATOM   18267 C CA  . ALA E  2 61   ? 220.597 169.109 195.143 1.00 42.21  ?  60   ALA E CA  1 
ATOM   18268 C C   . ALA E  2 61   ? 220.272 170.314 194.264 1.00 51.02  ?  60   ALA E C   1 
ATOM   18269 O O   . ALA E  2 61   ? 220.664 170.390 193.096 1.00 56.28  ?  60   ALA E O   1 
ATOM   18270 C CB  . ALA E  2 61   ? 221.827 169.397 196.003 1.00 39.15  ?  60   ALA E CB  1 
ATOM   18271 N N   . GLN E  2 62   ? 219.537 171.265 194.843 1.00 60.46  ?  61   GLN E N   1 
ATOM   18272 C CA  . GLN E  2 62   ? 219.105 172.432 194.078 1.00 52.99  ?  61   GLN E CA  1 
ATOM   18273 C C   . GLN E  2 62   ? 220.289 173.287 193.644 1.00 55.39  ?  61   GLN E C   1 
ATOM   18274 O O   . GLN E  2 62   ? 220.298 173.822 192.529 1.00 60.30  ?  61   GLN E O   1 
ATOM   18275 C CB  . GLN E  2 62   ? 218.115 173.259 194.897 1.00 56.59  ?  61   GLN E CB  1 
ATOM   18276 C CG  . GLN E  2 62   ? 216.684 172.754 194.822 1.00 64.29  ?  61   GLN E CG  1 
ATOM   18277 C CD  . GLN E  2 62   ? 216.317 172.242 193.442 1.00 65.88  ?  61   GLN E CD  1 
ATOM   18278 O OE1 . GLN E  2 62   ? 216.276 173.003 192.476 1.00 61.51  ?  61   GLN E OE1 1 
ATOM   18279 N NE2 . GLN E  2 62   ? 216.049 170.945 193.344 1.00 59.21  ?  61   GLN E NE2 1 
ATOM   18280 N N   . LYS E  2 63   ? 221.292 173.438 194.513 1.00 56.94  ?  62   LYS E N   1 
ATOM   18281 C CA  . LYS E  2 63   ? 222.448 174.263 194.173 1.00 54.21  ?  62   LYS E CA  1 
ATOM   18282 C C   . LYS E  2 63   ? 223.212 173.687 192.987 1.00 55.13  ?  62   LYS E C   1 
ATOM   18283 O O   . LYS E  2 63   ? 223.633 174.429 192.091 1.00 56.69  ?  62   LYS E O   1 
ATOM   18284 C CB  . LYS E  2 63   ? 223.364 174.406 195.388 1.00 52.50  ?  62   LYS E CB  1 
ATOM   18285 C CG  . LYS E  2 63   ? 224.613 175.232 195.133 1.00 56.88  ?  62   LYS E CG  1 
ATOM   18286 C CD  . LYS E  2 63   ? 225.530 175.234 196.346 1.00 55.73  ?  62   LYS E CD  1 
ATOM   18287 C CE  . LYS E  2 63   ? 226.651 176.250 196.192 1.00 56.10  ?  62   LYS E CE  1 
ATOM   18288 N NZ  . LYS E  2 63   ? 227.493 175.974 194.996 1.00 53.58  1  62   LYS E NZ  1 
ATOM   18289 N N   . PHE E  2 64   ? 223.402 172.372 192.961 1.00 53.04  ?  63   PHE E N   1 
ATOM   18290 C CA  . PHE E  2 64   ? 224.112 171.707 191.868 1.00 49.24  ?  63   PHE E CA  1 
ATOM   18291 C C   . PHE E  2 64   ? 223.123 171.146 190.848 1.00 54.44  ?  63   PHE E C   1 
ATOM   18292 O O   . PHE E  2 64   ? 223.013 169.937 190.643 1.00 58.94  ?  63   PHE E O   1 
ATOM   18293 C CB  . PHE E  2 64   ? 225.020 170.608 192.415 1.00 48.59  ?  63   PHE E CB  1 
ATOM   18294 C CG  . PHE E  2 64   ? 225.890 171.044 193.559 1.00 45.91  ?  63   PHE E CG  1 
ATOM   18295 C CD1 . PHE E  2 64   ? 225.444 170.945 194.866 1.00 50.02  ?  63   PHE E CD1 1 
ATOM   18296 C CD2 . PHE E  2 64   ? 227.164 171.533 193.328 1.00 49.16  ?  63   PHE E CD2 1 
ATOM   18297 C CE1 . PHE E  2 64   ? 226.245 171.339 195.919 1.00 52.27  ?  63   PHE E CE1 1 
ATOM   18298 C CE2 . PHE E  2 64   ? 227.970 171.929 194.377 1.00 50.09  ?  63   PHE E CE2 1 
ATOM   18299 C CZ  . PHE E  2 64   ? 227.510 171.832 195.674 1.00 51.33  ?  63   PHE E CZ  1 
ATOM   18300 N N   . GLN E  2 65   ? 222.395 172.048 190.197 1.00 55.49  ?  64   GLN E N   1 
ATOM   18301 C CA  . GLN E  2 65   ? 221.407 171.682 189.191 1.00 52.58  ?  64   GLN E CA  1 
ATOM   18302 C C   . GLN E  2 65   ? 221.875 172.154 187.822 1.00 58.41  ?  64   GLN E C   1 
ATOM   18303 O O   . GLN E  2 65   ? 222.187 173.336 187.641 1.00 64.39  ?  64   GLN E O   1 
ATOM   18304 C CB  . GLN E  2 65   ? 220.038 172.278 189.520 1.00 54.34  ?  64   GLN E CB  1 
ATOM   18305 C CG  . GLN E  2 65   ? 219.102 171.310 190.222 1.00 61.32  ?  64   GLN E CG  1 
ATOM   18306 C CD  . GLN E  2 65   ? 218.292 170.476 189.250 1.00 62.30  ?  64   GLN E CD  1 
ATOM   18307 O OE1 . GLN E  2 65   ? 218.626 170.379 188.069 1.00 62.24  ?  64   GLN E OE1 1 
ATOM   18308 N NE2 . GLN E  2 65   ? 217.221 169.866 189.743 1.00 55.92  ?  64   GLN E NE2 1 
ATOM   18309 N N   . GLY E  2 66   ? 221.920 171.230 186.865 1.00 56.46  ?  65   GLY E N   1 
ATOM   18310 C CA  . GLY E  2 66   ? 222.430 171.519 185.544 1.00 50.35  ?  65   GLY E CA  1 
ATOM   18311 C C   . GLY E  2 66   ? 223.937 171.503 185.433 1.00 50.21  ?  65   GLY E C   1 
ATOM   18312 O O   . GLY E  2 66   ? 224.464 171.710 184.333 1.00 56.23  ?  65   GLY E O   1 
ATOM   18313 N N   . ARG E  2 67   ? 224.647 171.261 186.534 1.00 49.69  ?  66   ARG E N   1 
ATOM   18314 C CA  . ARG E  2 67   ? 226.099 171.270 186.550 1.00 51.85  ?  66   ARG E CA  1 
ATOM   18315 C C   . ARG E  2 67   ? 226.713 169.922 186.894 1.00 56.09  ?  66   ARG E C   1 
ATOM   18316 O O   . ARG E  2 67   ? 227.902 169.719 186.623 1.00 58.57  ?  66   ARG E O   1 
ATOM   18317 C CB  . ARG E  2 67   ? 226.610 172.323 187.546 1.00 54.00  ?  66   ARG E CB  1 
ATOM   18318 C CG  . ARG E  2 67   ? 227.877 173.031 187.114 1.00 53.17  ?  66   ARG E CG  1 
ATOM   18319 C CD  . ARG E  2 67   ? 227.896 174.471 187.599 1.00 50.59  ?  66   ARG E CD  1 
ATOM   18320 N NE  . ARG E  2 67   ? 228.059 174.562 189.044 1.00 56.03  ?  66   ARG E NE  1 
ATOM   18321 C CZ  . ARG E  2 67   ? 229.226 174.502 189.672 1.00 56.78  ?  66   ARG E CZ  1 
ATOM   18322 N NH1 . ARG E  2 67   ? 230.360 174.349 189.010 1.00 51.12  1  66   ARG E NH1 1 
ATOM   18323 N NH2 . ARG E  2 67   ? 229.254 174.598 190.998 1.00 54.60  ?  66   ARG E NH2 1 
ATOM   18324 N N   . VAL E  2 68   ? 225.945 168.995 187.469 1.00 49.21  ?  67   VAL E N   1 
ATOM   18325 C CA  . VAL E  2 68   ? 226.454 167.697 187.887 1.00 44.81  ?  67   VAL E CA  1 
ATOM   18326 C C   . VAL E  2 68   ? 225.609 166.607 187.242 1.00 47.68  ?  67   VAL E C   1 
ATOM   18327 O O   . VAL E  2 68   ? 224.452 166.819 186.870 1.00 44.61  ?  67   VAL E O   1 
ATOM   18328 C CB  . VAL E  2 68   ? 226.465 167.547 189.427 1.00 37.71  ?  67   VAL E CB  1 
ATOM   18329 C CG1 . VAL E  2 68   ? 225.086 167.166 189.943 1.00 45.99  ?  67   VAL E CG1 1 
ATOM   18330 C CG2 . VAL E  2 68   ? 227.511 166.531 189.864 1.00 41.62  ?  67   VAL E CG2 1 
ATOM   18331 N N   . THR E  2 69   ? 226.214 165.429 187.094 1.00 49.90  ?  68   THR E N   1 
ATOM   18332 C CA  . THR E  2 69   ? 225.526 164.290 186.498 1.00 45.63  ?  68   THR E CA  1 
ATOM   18333 C C   . THR E  2 69   ? 226.030 163.008 187.143 1.00 46.17  ?  68   THR E C   1 
ATOM   18334 O O   . THR E  2 69   ? 227.240 162.771 187.187 1.00 49.53  ?  68   THR E O   1 
ATOM   18335 C CB  . THR E  2 69   ? 225.744 164.247 184.980 1.00 53.39  ?  68   THR E CB  1 
ATOM   18336 O OG1 . THR E  2 69   ? 224.853 165.171 184.343 1.00 56.97  ?  68   THR E OG1 1 
ATOM   18337 C CG2 . THR E  2 69   ? 225.485 162.850 184.436 1.00 54.95  ?  68   THR E CG2 1 
ATOM   18338 N N   . ILE E  2 70   ? 225.107 162.183 187.634 1.00 43.59  ?  69   ILE E N   1 
ATOM   18339 C CA  . ILE E  2 70   ? 225.438 160.939 188.319 1.00 43.80  ?  69   ILE E CA  1 
ATOM   18340 C C   . ILE E  2 70   ? 224.852 159.779 187.527 1.00 41.12  ?  69   ILE E C   1 
ATOM   18341 O O   . ILE E  2 70   ? 223.659 159.784 187.201 1.00 44.91  ?  69   ILE E O   1 
ATOM   18342 C CB  . ILE E  2 70   ? 224.913 160.929 189.767 1.00 41.17  ?  69   ILE E CB  1 
ATOM   18343 C CG1 . ILE E  2 70   ? 225.164 162.284 190.433 1.00 41.57  ?  69   ILE E CG1 1 
ATOM   18344 C CG2 . ILE E  2 70   ? 225.562 159.803 190.558 1.00 39.31  ?  69   ILE E CG2 1 
ATOM   18345 C CD1 . ILE E  2 70   ? 225.115 162.248 191.944 1.00 37.94  ?  69   ILE E CD1 1 
ATOM   18346 N N   . THR E  2 71   ? 225.689 158.789 187.220 1.00 46.91  ?  70   THR E N   1 
ATOM   18347 C CA  . THR E  2 71   ? 225.272 157.598 186.491 1.00 45.00  ?  70   THR E CA  1 
ATOM   18348 C C   . THR E  2 71   ? 225.878 156.364 187.146 1.00 48.52  ?  70   THR E C   1 
ATOM   18349 O O   . THR E  2 71   ? 226.772 156.456 187.990 1.00 51.30  ?  70   THR E O   1 
ATOM   18350 C CB  . THR E  2 71   ? 225.679 157.660 185.011 1.00 48.34  ?  70   THR E CB  1 
ATOM   18351 O OG1 . THR E  2 71   ? 227.098 157.833 184.908 1.00 52.36  ?  70   THR E OG1 1 
ATOM   18352 C CG2 . THR E  2 71   ? 224.973 158.804 184.297 1.00 48.98  ?  70   THR E CG2 1 
ATOM   18353 N N   . ALA E  2 72   ? 225.388 155.195 186.740 1.00 49.46  ?  71   ALA E N   1 
ATOM   18354 C CA  . ALA E  2 72   ? 225.875 153.937 187.286 1.00 50.05  ?  71   ALA E CA  1 
ATOM   18355 C C   . ALA E  2 72   ? 225.944 152.894 186.181 1.00 56.09  ?  71   ALA E C   1 
ATOM   18356 O O   . ALA E  2 72   ? 225.172 152.935 185.219 1.00 57.69  ?  71   ALA E O   1 
ATOM   18357 C CB  . ALA E  2 72   ? 224.985 153.438 188.430 1.00 51.87  ?  71   ALA E CB  1 
ATOM   18358 N N   . ASP E  2 73   ? 226.879 151.957 186.331 1.00 65.29  ?  72   ASP E N   1 
ATOM   18359 C CA  . ASP E  2 73   ? 227.052 150.837 185.413 1.00 62.73  ?  72   ASP E CA  1 
ATOM   18360 C C   . ASP E  2 73   ? 226.935 149.552 186.222 1.00 64.61  ?  72   ASP E C   1 
ATOM   18361 O O   . ASP E  2 73   ? 227.775 149.278 187.089 1.00 67.08  ?  72   ASP E O   1 
ATOM   18362 C CB  . ASP E  2 73   ? 228.397 150.915 184.692 1.00 65.76  ?  72   ASP E CB  1 
ATOM   18363 C CG  . ASP E  2 73   ? 228.517 149.898 183.576 1.00 69.79  ?  72   ASP E CG  1 
ATOM   18364 O OD1 . ASP E  2 73   ? 227.473 149.381 183.126 1.00 64.68  ?  72   ASP E OD1 1 
ATOM   18365 O OD2 . ASP E  2 73   ? 229.656 149.615 183.147 1.00 74.96  -1 72   ASP E OD2 1 
ATOM   18366 N N   . LYS E  2 74   ? 225.885 148.776 185.939 1.00 60.90  ?  73   LYS E N   1 
ATOM   18367 C CA  . LYS E  2 74   ? 225.602 147.577 186.720 1.00 61.62  ?  73   LYS E CA  1 
ATOM   18368 C C   . LYS E  2 74   ? 226.531 146.429 186.347 1.00 63.20  ?  73   LYS E C   1 
ATOM   18369 O O   . LYS E  2 74   ? 226.938 145.647 187.214 1.00 62.17  ?  73   LYS E O   1 
ATOM   18370 C CB  . LYS E  2 74   ? 224.143 147.167 186.525 1.00 58.79  ?  73   LYS E CB  1 
ATOM   18371 C CG  . LYS E  2 74   ? 223.142 148.275 186.802 1.00 56.92  ?  73   LYS E CG  1 
ATOM   18372 C CD  . LYS E  2 74   ? 221.722 147.737 186.853 1.00 60.46  ?  73   LYS E CD  1 
ATOM   18373 C CE  . LYS E  2 74   ? 220.984 148.000 185.551 1.00 58.75  ?  73   LYS E CE  1 
ATOM   18374 N NZ  . LYS E  2 74   ? 221.277 149.354 185.008 1.00 60.59  1  73   LYS E NZ  1 
ATOM   18375 N N   . SER E  2 75   ? 226.866 146.302 185.060 1.00 73.01  ?  74   SER E N   1 
ATOM   18376 C CA  . SER E  2 75   ? 227.695 145.186 184.613 1.00 72.83  ?  74   SER E CA  1 
ATOM   18377 C C   . SER E  2 75   ? 229.079 145.240 185.248 1.00 73.01  ?  74   SER E C   1 
ATOM   18378 O O   . SER E  2 75   ? 229.567 144.242 185.791 1.00 70.53  ?  74   SER E O   1 
ATOM   18379 C CB  . SER E  2 75   ? 227.799 145.188 183.088 1.00 72.47  ?  74   SER E CB  1 
ATOM   18380 O OG  . SER E  2 75   ? 228.955 144.492 182.657 1.00 76.86  ?  74   SER E OG  1 
ATOM   18381 N N   . THR E  2 76   ? 229.729 146.401 185.189 1.00 67.00  ?  75   THR E N   1 
ATOM   18382 C CA  . THR E  2 76   ? 231.017 146.589 185.839 1.00 66.25  ?  75   THR E CA  1 
ATOM   18383 C C   . THR E  2 76   ? 230.889 147.065 187.279 1.00 69.93  ?  75   THR E C   1 
ATOM   18384 O O   . THR E  2 76   ? 231.903 147.129 187.983 1.00 72.30  ?  75   THR E O   1 
ATOM   18385 C CB  . THR E  2 76   ? 231.871 147.587 185.048 1.00 66.70  ?  75   THR E CB  1 
ATOM   18386 O OG1 . THR E  2 76   ? 231.221 148.863 185.025 1.00 72.30  ?  75   THR E OG1 1 
ATOM   18387 C CG2 . THR E  2 76   ? 232.072 147.099 183.622 1.00 69.11  ?  75   THR E CG2 1 
ATOM   18388 N N   . SER E  2 77   ? 229.675 147.394 187.726 1.00 60.08  ?  76   SER E N   1 
ATOM   18389 C CA  . SER E  2 77   ? 229.406 147.797 189.107 1.00 57.70  ?  76   SER E CA  1 
ATOM   18390 C C   . SER E  2 77   ? 230.253 149.008 189.506 1.00 58.38  ?  76   SER E C   1 
ATOM   18391 O O   . SER E  2 77   ? 231.104 148.941 190.394 1.00 58.25  ?  76   SER E O   1 
ATOM   18392 C CB  . SER E  2 77   ? 229.629 146.625 190.069 1.00 58.78  ?  76   SER E CB  1 
ATOM   18393 O OG  . SER E  2 77   ? 229.975 147.085 191.363 1.00 62.25  ?  76   SER E OG  1 
ATOM   18394 N N   . THR E  2 78   ? 230.005 150.128 188.828 1.00 53.16  ?  77   THR E N   1 
ATOM   18395 C CA  . THR E  2 78   ? 230.796 151.326 189.078 1.00 46.89  ?  77   THR E CA  1 
ATOM   18396 C C   . THR E  2 78   ? 229.939 152.565 188.852 1.00 50.22  ?  77   THR E C   1 
ATOM   18397 O O   . THR E  2 78   ? 229.199 152.644 187.870 1.00 49.71  ?  77   THR E O   1 
ATOM   18398 C CB  . THR E  2 78   ? 232.041 151.353 188.179 1.00 51.62  ?  77   THR E CB  1 
ATOM   18399 O OG1 . THR E  2 78   ? 233.059 150.523 188.752 1.00 52.83  ?  77   THR E OG1 1 
ATOM   18400 C CG2 . THR E  2 78   ? 232.587 152.761 188.045 1.00 54.96  ?  77   THR E CG2 1 
ATOM   18401 N N   . ALA E  2 79   ? 230.052 153.533 189.759 1.00 48.07  ?  78   ALA E N   1 
ATOM   18402 C CA  . ALA E  2 79   ? 229.269 154.760 189.709 1.00 45.34  ?  78   ALA E CA  1 
ATOM   18403 C C   . ALA E  2 79   ? 230.141 155.932 189.275 1.00 52.69  ?  78   ALA E C   1 
ATOM   18404 O O   . ALA E  2 79   ? 231.267 156.090 189.753 1.00 53.94  ?  78   ALA E O   1 
ATOM   18405 C CB  . ALA E  2 79   ? 228.635 155.060 191.070 1.00 46.17  ?  78   ALA E CB  1 
ATOM   18406 N N   . TYR E  2 80   ? 229.613 156.753 188.369 1.00 51.63  ?  79   TYR E N   1 
ATOM   18407 C CA  . TYR E  2 80   ? 230.312 157.915 187.840 1.00 46.46  ?  79   TYR E CA  1 
ATOM   18408 C C   . TYR E  2 80   ? 229.610 159.199 188.258 1.00 49.28  ?  79   TYR E C   1 
ATOM   18409 O O   . TYR E  2 80   ? 228.376 159.277 188.273 1.00 53.06  ?  79   TYR E O   1 
ATOM   18410 C CB  . TYR E  2 80   ? 230.395 157.879 186.308 1.00 47.99  ?  79   TYR E CB  1 
ATOM   18411 C CG  . TYR E  2 80   ? 230.930 156.595 185.723 1.00 46.36  ?  79   TYR E CG  1 
ATOM   18412 C CD1 . TYR E  2 80   ? 232.222 156.170 185.998 1.00 47.61  ?  79   TYR E CD1 1 
ATOM   18413 C CD2 . TYR E  2 80   ? 230.144 155.808 184.893 1.00 46.83  ?  79   TYR E CD2 1 
ATOM   18414 C CE1 . TYR E  2 80   ? 232.718 155.002 185.458 1.00 49.68  ?  79   TYR E CE1 1 
ATOM   18415 C CE2 . TYR E  2 80   ? 230.630 154.635 184.353 1.00 53.29  ?  79   TYR E CE2 1 
ATOM   18416 C CZ  . TYR E  2 80   ? 231.916 154.235 184.640 1.00 57.56  ?  79   TYR E CZ  1 
ATOM   18417 O OH  . TYR E  2 80   ? 232.404 153.067 184.103 1.00 62.23  ?  79   TYR E OH  1 
ATOM   18418 N N   . MET E  2 81   ? 230.413 160.211 188.587 1.00 50.65  ?  80   MET E N   1 
ATOM   18419 C CA  . MET E  2 81   ? 229.915 161.560 188.822 1.00 47.50  ?  80   MET E CA  1 
ATOM   18420 C C   . MET E  2 81   ? 230.730 162.532 187.984 1.00 51.80  ?  80   MET E C   1 
ATOM   18421 O O   . MET E  2 81   ? 231.961 162.523 188.047 1.00 56.29  ?  80   MET E O   1 
ATOM   18422 C CB  . MET E  2 81   ? 230.000 161.947 190.303 1.00 49.27  ?  80   MET E CB  1 
ATOM   18423 C CG  . MET E  2 81   ? 229.685 163.411 190.571 1.00 49.86  ?  80   MET E CG  1 
ATOM   18424 S SD  . MET E  2 81   ? 230.665 164.124 191.905 1.00 61.81  ?  80   MET E SD  1 
ATOM   18425 C CE  . MET E  2 81   ? 232.226 164.397 191.070 1.00 51.24  ?  80   MET E CE  1 
ATOM   18426 N N   . GLU E  2 82   ? 230.045 163.378 187.219 1.00 53.75  ?  81   GLU E N   1 
ATOM   18427 C CA  . GLU E  2 82   ? 230.694 164.333 186.332 1.00 55.22  ?  81   GLU E CA  1 
ATOM   18428 C C   . GLU E  2 82   ? 230.272 165.742 186.718 1.00 52.48  ?  81   GLU E C   1 
ATOM   18429 O O   . GLU E  2 82   ? 229.078 166.010 186.893 1.00 56.33  ?  81   GLU E O   1 
ATOM   18430 C CB  . GLU E  2 82   ? 230.346 164.056 184.865 1.00 57.24  ?  81   GLU E CB  1 
ATOM   18431 C CG  . GLU E  2 82   ? 230.393 165.285 183.971 1.00 58.59  ?  81   GLU E CG  1 
ATOM   18432 C CD  . GLU E  2 82   ? 229.371 165.233 182.853 1.00 62.54  ?  81   GLU E CD  1 
ATOM   18433 O OE1 . GLU E  2 82   ? 229.534 164.400 181.936 1.00 59.96  ?  81   GLU E OE1 1 
ATOM   18434 O OE2 . GLU E  2 82   ? 228.407 166.025 182.889 1.00 63.59  -1 81   GLU E OE2 1 
ATOM   18435 N N   . LEU E  2 83   ? 231.255 166.630 186.852 1.00 44.17  ?  82   LEU E N   1 
ATOM   18436 C CA  . LEU E  2 83   ? 231.036 168.030 187.199 1.00 50.44  ?  82   LEU E CA  1 
ATOM   18437 C C   . LEU E  2 83   ? 231.601 168.898 186.084 1.00 53.03  ?  82   LEU E C   1 
ATOM   18438 O O   . LEU E  2 83   ? 232.776 168.765 185.727 1.00 56.77  ?  82   LEU E O   1 
ATOM   18439 C CB  . LEU E  2 83   ? 231.698 168.370 188.537 1.00 50.11  ?  82   LEU E CB  1 
ATOM   18440 C CG  . LEU E  2 83   ? 231.293 169.670 189.235 1.00 48.98  ?  82   LEU E CG  1 
ATOM   18441 C CD1 . LEU E  2 83   ? 229.784 169.844 189.235 1.00 49.40  ?  82   LEU E CD1 1 
ATOM   18442 C CD2 . LEU E  2 83   ? 231.838 169.707 190.655 1.00 50.81  ?  82   LEU E CD2 1 
ATOM   18443 N N   . SER E  2 84   A 230.773 169.786 185.543 1.00 56.00  ?  82   SER E N   1 
ATOM   18444 C CA  . SER E  2 84   A 231.153 170.642 184.429 1.00 58.27  ?  82   SER E CA  1 
ATOM   18445 C C   . SER E  2 84   A 231.157 172.105 184.857 1.00 62.92  ?  82   SER E C   1 
ATOM   18446 O O   . SER E  2 84   A 230.728 172.457 185.959 1.00 63.45  ?  82   SER E O   1 
ATOM   18447 C CB  . SER E  2 84   A 230.208 170.436 183.240 1.00 58.06  ?  82   SER E CB  1 
ATOM   18448 O OG  . SER E  2 84   A 229.146 171.372 183.266 1.00 60.12  ?  82   SER E OG  1 
ATOM   18449 N N   . SER E  2 85   B 231.656 172.956 183.961 1.00 66.45  ?  82   SER E N   1 
ATOM   18450 C CA  . SER E  2 85   B 231.731 174.402 184.173 1.00 62.98  ?  82   SER E CA  1 
ATOM   18451 C C   . SER E  2 85   B 232.439 174.724 185.490 1.00 63.53  ?  82   SER E C   1 
ATOM   18452 O O   . SER E  2 85   B 231.872 175.309 186.414 1.00 67.83  ?  82   SER E O   1 
ATOM   18453 C CB  . SER E  2 85   B 230.338 175.033 184.124 1.00 63.73  ?  82   SER E CB  1 
ATOM   18454 O OG  . SER E  2 85   B 230.419 176.447 184.087 1.00 65.41  ?  82   SER E OG  1 
ATOM   18455 N N   . LEU E  2 86   C 233.704 174.322 185.555 1.00 59.68  ?  82   LEU E N   1 
ATOM   18456 C CA  . LEU E  2 86   C 234.471 174.431 186.787 1.00 60.38  ?  82   LEU E CA  1 
ATOM   18457 C C   . LEU E  2 86   C 234.734 175.887 187.155 1.00 61.25  ?  82   LEU E C   1 
ATOM   18458 O O   . LEU E  2 86   C 234.994 176.735 186.297 1.00 64.68  ?  82   LEU E O   1 
ATOM   18459 C CB  . LEU E  2 86   C 235.798 173.685 186.648 1.00 61.15  ?  82   LEU E CB  1 
ATOM   18460 C CG  . LEU E  2 86   C 235.734 172.164 186.787 1.00 61.41  ?  82   LEU E CG  1 
ATOM   18461 C CD1 . LEU E  2 86   C 237.125 171.560 186.704 1.00 62.79  ?  82   LEU E CD1 1 
ATOM   18462 C CD2 . LEU E  2 86   C 235.055 171.774 188.089 1.00 61.53  ?  82   LEU E CD2 1 
ATOM   18463 N N   . ARG E  2 87   ? 234.663 176.168 188.451 1.00 62.09  ?  83   ARG E N   1 
ATOM   18464 C CA  . ARG E  2 87   ? 235.050 177.448 189.026 1.00 62.34  ?  83   ARG E CA  1 
ATOM   18465 C C   . ARG E  2 87   ? 236.254 177.226 189.941 1.00 60.93  ?  83   ARG E C   1 
ATOM   18466 O O   . ARG E  2 87   ? 236.746 176.106 190.093 1.00 63.94  ?  83   ARG E O   1 
ATOM   18467 C CB  . ARG E  2 87   ? 233.881 178.085 189.781 1.00 58.44  ?  83   ARG E CB  1 
ATOM   18468 C CG  . ARG E  2 87   ? 232.688 178.453 188.915 1.00 59.54  ?  83   ARG E CG  1 
ATOM   18469 C CD  . ARG E  2 87   ? 231.385 178.040 189.580 1.00 61.40  ?  83   ARG E CD  1 
ATOM   18470 N NE  . ARG E  2 87   ? 230.244 178.803 189.088 1.00 64.32  ?  83   ARG E NE  1 
ATOM   18471 C CZ  . ARG E  2 87   ? 229.644 178.594 187.925 1.00 62.64  ?  83   ARG E CZ  1 
ATOM   18472 N NH1 . ARG E  2 87   ? 230.047 177.642 187.099 1.00 62.08  1  83   ARG E NH1 1 
ATOM   18473 N NH2 . ARG E  2 87   ? 228.610 179.357 187.581 1.00 60.80  ?  83   ARG E NH2 1 
ATOM   18474 N N   . SER E  2 88   ? 236.722 178.305 190.563 1.00 59.39  ?  84   SER E N   1 
ATOM   18475 C CA  . SER E  2 88   ? 237.836 178.212 191.497 1.00 60.50  ?  84   SER E CA  1 
ATOM   18476 C C   . SER E  2 88   ? 237.401 177.804 192.897 1.00 60.72  ?  84   SER E C   1 
ATOM   18477 O O   . SER E  2 88   ? 238.260 177.502 193.732 1.00 62.58  ?  84   SER E O   1 
ATOM   18478 C CB  . SER E  2 88   ? 238.585 179.546 191.566 1.00 63.12  ?  84   SER E CB  1 
ATOM   18479 O OG  . SER E  2 88   ? 239.714 179.450 192.417 1.00 61.03  ?  84   SER E OG  1 
ATOM   18480 N N   . GLU E  2 89   ? 236.099 177.785 193.170 1.00 67.99  ?  85   GLU E N   1 
ATOM   18481 C CA  . GLU E  2 89   ? 235.576 177.362 194.461 1.00 72.62  ?  85   GLU E CA  1 
ATOM   18482 C C   . GLU E  2 89   ? 235.263 175.873 194.513 1.00 71.77  ?  85   GLU E C   1 
ATOM   18483 O O   . GLU E  2 89   ? 234.878 175.373 195.574 1.00 67.95  ?  85   GLU E O   1 
ATOM   18484 C CB  . GLU E  2 89   ? 234.319 178.166 194.807 1.00 72.03  ?  85   GLU E CB  1 
ATOM   18485 C CG  . GLU E  2 89   ? 234.506 179.672 194.722 1.00 73.20  ?  85   GLU E CG  1 
ATOM   18486 C CD  . GLU E  2 89   ? 233.567 180.322 193.725 1.00 75.00  ?  85   GLU E CD  1 
ATOM   18487 O OE1 . GLU E  2 89   ? 232.657 179.628 193.223 1.00 75.74  ?  85   GLU E OE1 1 
ATOM   18488 O OE2 . GLU E  2 89   ? 233.738 181.526 193.443 1.00 74.57  -1 85   GLU E OE2 1 
ATOM   18489 N N   . ASP E  2 90   ? 235.414 175.158 193.401 1.00 63.02  ?  86   ASP E N   1 
ATOM   18490 C CA  . ASP E  2 90   ? 235.178 173.716 193.363 1.00 60.22  ?  86   ASP E CA  1 
ATOM   18491 C C   . ASP E  2 90   ? 236.462 172.933 193.622 1.00 58.90  ?  86   ASP E C   1 
ATOM   18492 O O   . ASP E  2 90   ? 236.843 172.049 192.858 1.00 65.31  ?  86   ASP E O   1 
ATOM   18493 C CB  . ASP E  2 90   ? 234.561 173.326 192.025 1.00 59.83  ?  86   ASP E CB  1 
ATOM   18494 C CG  . ASP E  2 90   ? 233.290 174.094 191.724 1.00 64.39  ?  86   ASP E CG  1 
ATOM   18495 O OD1 . ASP E  2 90   ? 232.930 174.984 192.523 1.00 67.11  ?  86   ASP E OD1 1 
ATOM   18496 O OD2 . ASP E  2 90   ? 232.650 173.809 190.691 1.00 63.12  -1 86   ASP E OD2 1 
ATOM   18497 N N   . THR E  2 91   ? 237.140 173.262 194.719 1.00 56.61  ?  87   THR E N   1 
ATOM   18498 C CA  . THR E  2 91   ? 238.360 172.576 195.141 1.00 56.77  ?  87   THR E CA  1 
ATOM   18499 C C   . THR E  2 91   ? 238.112 172.003 196.535 1.00 63.29  ?  87   THR E C   1 
ATOM   18500 O O   . THR E  2 91   ? 238.057 172.743 197.522 1.00 66.96  ?  87   THR E O   1 
ATOM   18501 C CB  . THR E  2 91   ? 239.565 173.519 195.105 1.00 56.57  ?  87   THR E CB  1 
ATOM   18502 O OG1 . THR E  2 91   ? 240.664 172.933 195.816 1.00 61.62  ?  87   THR E OG1 1 
ATOM   18503 C CG2 . THR E  2 91   ? 239.223 174.887 195.693 1.00 61.69  ?  87   THR E CG2 1 
ATOM   18504 N N   . ALA E  2 92   ? 237.957 170.686 196.613 1.00 58.64  ?  88   ALA E N   1 
ATOM   18505 C CA  . ALA E  2 92   ? 237.561 170.031 197.852 1.00 55.48  ?  88   ALA E CA  1 
ATOM   18506 C C   . ALA E  2 92   ? 237.895 168.546 197.745 1.00 59.25  ?  88   ALA E C   1 
ATOM   18507 O O   . ALA E  2 92   ? 238.585 168.114 196.816 1.00 63.22  ?  88   ALA E O   1 
ATOM   18508 C CB  . ALA E  2 92   ? 236.074 170.270 198.132 1.00 53.34  ?  88   ALA E CB  1 
ATOM   18509 N N   . VAL E  2 93   ? 237.405 167.762 198.705 1.00 50.82  ?  89   VAL E N   1 
ATOM   18510 C CA  . VAL E  2 93   ? 237.577 166.314 198.721 1.00 39.86  ?  89   VAL E CA  1 
ATOM   18511 C C   . VAL E  2 93   ? 236.206 165.668 198.578 1.00 45.52  ?  89   VAL E C   1 
ATOM   18512 O O   . VAL E  2 93   ? 235.230 166.114 199.194 1.00 48.46  ?  89   VAL E O   1 
ATOM   18513 C CB  . VAL E  2 93   ? 238.280 165.841 200.009 1.00 40.53  ?  89   VAL E CB  1 
ATOM   18514 C CG1 . VAL E  2 93   ? 238.598 164.358 199.928 1.00 41.05  ?  89   VAL E CG1 1 
ATOM   18515 C CG2 . VAL E  2 93   ? 239.544 166.648 200.248 1.00 43.21  ?  89   VAL E CG2 1 
ATOM   18516 N N   . TYR E  2 94   ? 236.132 164.616 197.766 1.00 40.77  ?  90   TYR E N   1 
ATOM   18517 C CA  . TYR E  2 94   ? 234.872 163.973 197.423 1.00 36.31  ?  90   TYR E CA  1 
ATOM   18518 C C   . TYR E  2 94   ? 234.829 162.555 197.981 1.00 48.35  ?  90   TYR E C   1 
ATOM   18519 O O   . TYR E  2 94   ? 235.816 161.817 197.909 1.00 51.94  ?  90   TYR E O   1 
ATOM   18520 C CB  . TYR E  2 94   ? 234.669 163.949 195.905 1.00 39.35  ?  90   TYR E CB  1 
ATOM   18521 C CG  . TYR E  2 94   ? 234.447 165.318 195.296 1.00 45.97  ?  90   TYR E CG  1 
ATOM   18522 C CD1 . TYR E  2 94   ? 235.489 166.231 195.190 1.00 41.98  ?  90   TYR E CD1 1 
ATOM   18523 C CD2 . TYR E  2 94   ? 233.196 165.699 194.831 1.00 42.66  ?  90   TYR E CD2 1 
ATOM   18524 C CE1 . TYR E  2 94   ? 235.292 167.481 194.638 1.00 38.77  ?  90   TYR E CE1 1 
ATOM   18525 C CE2 . TYR E  2 94   ? 232.990 166.949 194.277 1.00 39.42  ?  90   TYR E CE2 1 
ATOM   18526 C CZ  . TYR E  2 94   ? 234.042 167.835 194.182 1.00 43.38  ?  90   TYR E CZ  1 
ATOM   18527 O OH  . TYR E  2 94   ? 233.842 169.080 193.631 1.00 42.66  ?  90   TYR E OH  1 
ATOM   18528 N N   . TYR E  2 95   ? 233.676 162.183 198.533 1.00 45.04  ?  91   TYR E N   1 
ATOM   18529 C CA  . TYR E  2 95   ? 233.465 160.899 199.182 1.00 36.15  ?  91   TYR E CA  1 
ATOM   18530 C C   . TYR E  2 95   ? 232.246 160.206 198.587 1.00 42.78  ?  91   TYR E C   1 
ATOM   18531 O O   . TYR E  2 95   ? 231.267 160.850 198.190 1.00 41.58  ?  91   TYR E O   1 
ATOM   18532 C CB  . TYR E  2 95   ? 233.272 161.066 200.694 1.00 34.14  ?  91   TYR E CB  1 
ATOM   18533 C CG  . TYR E  2 95   ? 234.510 161.511 201.435 1.00 37.26  ?  91   TYR E CG  1 
ATOM   18534 C CD1 . TYR E  2 95   ? 235.572 160.642 201.636 1.00 35.90  ?  91   TYR E CD1 1 
ATOM   18535 C CD2 . TYR E  2 95   ? 234.612 162.800 201.940 1.00 37.47  ?  91   TYR E CD2 1 
ATOM   18536 C CE1 . TYR E  2 95   ? 236.704 161.045 202.317 1.00 38.33  ?  91   TYR E CE1 1 
ATOM   18537 C CE2 . TYR E  2 95   ? 235.740 163.211 202.622 1.00 34.79  ?  91   TYR E CE2 1 
ATOM   18538 C CZ  . TYR E  2 95   ? 236.783 162.330 202.807 1.00 39.26  ?  91   TYR E CZ  1 
ATOM   18539 O OH  . TYR E  2 95   ? 237.909 162.735 203.485 1.00 43.48  ?  91   TYR E OH  1 
ATOM   18540 N N   . CYS E  2 96   ? 232.308 158.873 198.572 1.00 45.61  ?  92   CYS E N   1 
ATOM   18541 C CA  . CYS E  2 96   ? 231.301 158.033 197.928 1.00 40.40  ?  92   CYS E CA  1 
ATOM   18542 C C   . CYS E  2 96   ? 230.143 157.701 198.869 1.00 48.72  ?  92   CYS E C   1 
ATOM   18543 O O   . CYS E  2 96   ? 228.991 158.036 198.580 1.00 51.56  ?  92   CYS E O   1 
ATOM   18544 C CB  . CYS E  2 96   ? 231.963 156.747 197.413 1.00 44.66  ?  92   CYS E CB  1 
ATOM   18545 S SG  . CYS E  2 96   ? 231.152 155.964 195.999 1.00 57.62  ?  92   CYS E SG  1 
ATOM   18546 N N   . ALA E  2 97   ? 230.437 157.037 199.991 1.00 39.68  ?  93   ALA E N   1 
ATOM   18547 C CA  . ALA E  2 97   ? 229.441 156.667 200.997 1.00 31.40  ?  93   ALA E CA  1 
ATOM   18548 C C   . ALA E  2 97   ? 228.384 155.710 200.453 1.00 36.23  ?  93   ALA E C   1 
ATOM   18549 O O   . ALA E  2 97   ? 228.299 155.483 199.242 1.00 41.17  ?  93   ALA E O   1 
ATOM   18550 C CB  . ALA E  2 97   ? 228.773 157.916 201.581 1.00 32.25  ?  93   ALA E CB  1 
ATOM   18551 N N   . ARG E  2 98   ? 227.582 155.128 201.345 1.00 45.14  ?  94   ARG E N   1 
ATOM   18552 C CA  . ARG E  2 98   ? 226.565 154.161 200.944 1.00 37.21  ?  94   ARG E CA  1 
ATOM   18553 C C   . ARG E  2 98   ? 225.482 154.093 202.010 1.00 39.94  ?  94   ARG E C   1 
ATOM   18554 O O   . ARG E  2 98   ? 225.789 153.945 203.196 1.00 48.06  ?  94   ARG E O   1 
ATOM   18555 C CB  . ARG E  2 98   ? 227.180 152.775 200.730 1.00 37.09  ?  94   ARG E CB  1 
ATOM   18556 C CG  . ARG E  2 98   ? 226.161 151.654 200.620 1.00 36.51  ?  94   ARG E CG  1 
ATOM   18557 C CD  . ARG E  2 98   ? 226.828 150.292 200.704 1.00 46.87  ?  94   ARG E CD  1 
ATOM   18558 N NE  . ARG E  2 98   ? 227.099 149.902 202.082 1.00 46.42  ?  94   ARG E NE  1 
ATOM   18559 C CZ  . ARG E  2 98   ? 226.305 149.131 202.814 1.00 42.20  ?  94   ARG E CZ  1 
ATOM   18560 N NH1 . ARG E  2 98   ? 225.176 148.644 202.328 1.00 42.62  1  94   ARG E NH1 1 
ATOM   18561 N NH2 . ARG E  2 98   ? 226.655 148.842 204.064 1.00 38.28  ?  94   ARG E NH2 1 
ATOM   18562 N N   . VAL E  2 99   ? 224.228 154.195 201.587 1.00 35.60  ?  95   VAL E N   1 
ATOM   18563 C CA  . VAL E  2 99   ? 223.064 154.034 202.454 1.00 32.35  ?  95   VAL E CA  1 
ATOM   18564 C C   . VAL E  2 99   ? 222.480 152.649 202.194 1.00 43.72  ?  95   VAL E C   1 
ATOM   18565 O O   . VAL E  2 99   ? 222.072 152.361 201.061 1.00 47.14  ?  95   VAL E O   1 
ATOM   18566 C CB  . VAL E  2 99   ? 222.016 155.130 202.212 1.00 29.45  ?  95   VAL E CB  1 
ATOM   18567 C CG1 . VAL E  2 99   ? 220.760 154.849 203.019 1.00 30.15  ?  95   VAL E CG1 1 
ATOM   18568 C CG2 . VAL E  2 99   ? 222.586 156.493 202.566 1.00 35.08  ?  95   VAL E CG2 1 
ATOM   18569 N N   . PRO E  2 100  ? 222.418 151.768 203.195 1.00 42.12  ?  96   PRO E N   1 
ATOM   18570 C CA  . PRO E  2 100  ? 222.037 150.373 202.928 1.00 36.54  ?  96   PRO E CA  1 
ATOM   18571 C C   . PRO E  2 100  ? 220.544 150.161 202.724 1.00 46.09  ?  96   PRO E C   1 
ATOM   18572 O O   . PRO E  2 100  ? 220.142 149.315 201.919 1.00 44.70  ?  96   PRO E O   1 
ATOM   18573 C CB  . PRO E  2 100  ? 222.534 149.638 204.177 1.00 34.94  ?  96   PRO E CB  1 
ATOM   18574 C CG  . PRO E  2 100  ? 222.467 150.661 205.259 1.00 34.28  ?  96   PRO E CG  1 
ATOM   18575 C CD  . PRO E  2 100  ? 222.713 152.004 204.618 1.00 37.25  ?  96   PRO E CD  1 
ATOM   18576 N N   . GLN E  2 101  ? 219.714 150.914 203.440 1.00 47.32  ?  97   GLN E N   1 
ATOM   18577 C CA  . GLN E  2 101  ? 218.264 150.720 203.435 1.00 39.80  ?  97   GLN E CA  1 
ATOM   18578 C C   . GLN E  2 101  ? 217.609 151.955 202.827 1.00 39.05  ?  97   GLN E C   1 
ATOM   18579 O O   . GLN E  2 101  ? 217.448 152.977 203.502 1.00 34.75  ?  97   GLN E O   1 
ATOM   18580 C CB  . GLN E  2 101  ? 217.748 150.452 204.846 1.00 38.44  ?  97   GLN E CB  1 
ATOM   18581 C CG  . GLN E  2 101  ? 218.759 149.763 205.747 1.00 39.76  ?  97   GLN E CG  1 
ATOM   18582 C CD  . GLN E  2 101  ? 218.107 149.012 206.890 1.00 48.18  ?  97   GLN E CD  1 
ATOM   18583 O OE1 . GLN E  2 101  ? 217.015 149.363 207.335 1.00 49.47  ?  97   GLN E OE1 1 
ATOM   18584 N NE2 . GLN E  2 101  ? 218.776 147.971 207.370 1.00 46.53  ?  97   GLN E NE2 1 
ATOM   18585 N N   . ALA E  2 102  ? 217.228 151.859 201.555 1.00 34.39  ?  98   ALA E N   1 
ATOM   18586 C CA  . ALA E  2 102  ? 216.605 152.966 200.848 1.00 27.47  ?  98   ALA E CA  1 
ATOM   18587 C C   . ALA E  2 102  ? 215.428 152.460 200.029 1.00 29.15  ?  98   ALA E C   1 
ATOM   18588 O O   . ALA E  2 102  ? 215.486 151.374 199.447 1.00 28.09  ?  98   ALA E O   1 
ATOM   18589 C CB  . ALA E  2 102  ? 217.606 153.681 199.933 1.00 23.71  ?  98   ALA E CB  1 
ATOM   18590 N N   . GLY E  2 103  ? 214.361 153.258 199.991 1.00 26.32  ?  99   GLY E N   1 
ATOM   18591 C CA  . GLY E  2 103  ? 213.196 152.971 199.188 1.00 15.15  ?  99   GLY E CA  1 
ATOM   18592 C C   . GLY E  2 103  ? 212.875 154.124 198.251 1.00 13.94  ?  99   GLY E C   1 
ATOM   18593 O O   . GLY E  2 103  ? 213.564 155.146 198.222 1.00 35.00  ?  99   GLY E O   1 
ATOM   18594 N N   . ALA E  2 104  ? 211.805 153.938 197.483 1.00 15.93  ?  100  ALA E N   1 
ATOM   18595 C CA  . ALA E  2 104  ? 211.430 154.908 196.462 1.00 19.39  ?  100  ALA E CA  1 
ATOM   18596 C C   . ALA E  2 104  ? 210.084 155.564 196.718 1.00 22.31  ?  100  ALA E C   1 
ATOM   18597 O O   . ALA E  2 104  ? 210.008 156.796 196.784 1.00 33.83  ?  100  ALA E O   1 
ATOM   18598 C CB  . ALA E  2 104  ? 211.425 154.239 195.080 1.00 29.33  ?  100  ALA E CB  1 
ATOM   18599 N N   . ALA E  2 105  A 209.019 154.776 196.881 1.00 37.16  ?  100  ALA E N   1 
ATOM   18600 C CA  . ALA E  2 105  A 207.641 155.279 196.863 1.00 43.09  ?  100  ALA E CA  1 
ATOM   18601 C C   . ALA E  2 105  A 207.485 156.036 195.550 1.00 35.15  ?  100  ALA E C   1 
ATOM   18602 O O   . ALA E  2 105  A 207.737 155.440 194.491 1.00 47.89  ?  100  ALA E O   1 
ATOM   18603 C CB  . ALA E  2 105  A 207.340 156.068 198.138 1.00 41.31  ?  100  ALA E CB  1 
ATOM   18604 N N   . GLN E  2 106  B 207.146 157.321 195.551 1.00 30.30  ?  100  GLN E N   1 
ATOM   18605 C CA  . GLN E  2 106  B 207.009 158.059 194.302 1.00 39.64  ?  100  GLN E CA  1 
ATOM   18606 C C   . GLN E  2 106  B 208.400 158.384 193.757 1.00 53.02  ?  100  GLN E C   1 
ATOM   18607 O O   . GLN E  2 106  B 209.413 157.850 194.215 1.00 64.68  ?  100  GLN E O   1 
ATOM   18608 C CB  . GLN E  2 106  B 206.159 159.309 194.511 1.00 49.17  ?  100  GLN E CB  1 
ATOM   18609 C CG  . GLN E  2 106  B 205.248 159.644 193.337 1.00 48.20  ?  100  GLN E CG  1 
ATOM   18610 C CD  . GLN E  2 106  B 203.914 158.928 193.403 1.00 54.35  ?  100  GLN E CD  1 
ATOM   18611 O OE1 . GLN E  2 106  B 203.248 158.922 194.438 1.00 53.67  ?  100  GLN E OE1 1 
ATOM   18612 N NE2 . GLN E  2 106  B 203.516 158.318 192.293 1.00 56.02  ?  100  GLN E NE2 1 
ATOM   18613 N N   . GLY E  2 107  C 208.465 159.263 192.757 1.00 42.80  ?  100  GLY E N   1 
ATOM   18614 C CA  . GLY E  2 107  C 209.713 159.597 192.092 1.00 33.04  ?  100  GLY E CA  1 
ATOM   18615 C C   . GLY E  2 107  C 210.844 160.059 192.992 1.00 37.00  ?  100  GLY E C   1 
ATOM   18616 O O   . GLY E  2 107  C 211.982 160.204 192.536 1.00 38.91  ?  100  GLY E O   1 
ATOM   18617 N N   . HIS E  2 108  D 210.548 160.294 194.267 1.00 34.75  ?  100  HIS E N   1 
ATOM   18618 C CA  . HIS E  2 108  D 211.538 160.734 195.235 1.00 34.65  ?  100  HIS E CA  1 
ATOM   18619 C C   . HIS E  2 108  D 212.193 159.528 195.907 1.00 35.05  ?  100  HIS E C   1 
ATOM   18620 O O   . HIS E  2 108  D 211.926 158.373 195.570 1.00 41.25  ?  100  HIS E O   1 
ATOM   18621 C CB  . HIS E  2 108  D 210.888 161.657 196.263 1.00 38.41  ?  100  HIS E CB  1 
ATOM   18622 C CG  . HIS E  2 108  D 209.927 162.638 195.667 1.00 47.10  ?  100  HIS E CG  1 
ATOM   18623 N ND1 . HIS E  2 108  D 210.329 163.666 194.840 1.00 42.11  ?  100  HIS E ND1 1 
ATOM   18624 C CD2 . HIS E  2 108  D 208.581 162.743 195.770 1.00 47.23  ?  100  HIS E CD2 1 
ATOM   18625 C CE1 . HIS E  2 108  D 209.272 164.364 194.464 1.00 38.11  ?  100  HIS E CE1 1 
ATOM   18626 N NE2 . HIS E  2 108  D 208.199 163.825 195.014 1.00 47.23  ?  100  HIS E NE2 1 
ATOM   18627 N N   . TYR E  2 109  E 213.070 159.800 196.871 1.00 28.99  ?  100  TYR E N   1 
ATOM   18628 C CA  . TYR E  2 109  E 213.774 158.770 197.621 1.00 15.53  ?  100  TYR E CA  1 
ATOM   18629 C C   . TYR E  2 109  E 213.439 158.878 199.102 1.00 31.50  ?  100  TYR E C   1 
ATOM   18630 O O   . TYR E  2 109  E 213.135 159.961 199.611 1.00 43.29  ?  100  TYR E O   1 
ATOM   18631 C CB  . TYR E  2 109  E 215.294 158.873 197.437 1.00 25.01  ?  100  TYR E CB  1 
ATOM   18632 C CG  . TYR E  2 109  E 215.807 158.375 196.105 1.00 31.89  ?  100  TYR E CG  1 
ATOM   18633 C CD1 . TYR E  2 109  E 214.955 157.779 195.187 1.00 35.34  ?  100  TYR E CD1 1 
ATOM   18634 C CD2 . TYR E  2 109  E 217.148 158.498 195.769 1.00 35.81  ?  100  TYR E CD2 1 
ATOM   18635 C CE1 . TYR E  2 109  E 215.423 157.322 193.971 1.00 30.29  ?  100  TYR E CE1 1 
ATOM   18636 C CE2 . TYR E  2 109  E 217.624 158.044 194.556 1.00 31.15  ?  100  TYR E CE2 1 
ATOM   18637 C CZ  . TYR E  2 109  E 216.758 157.457 193.662 1.00 24.45  ?  100  TYR E CZ  1 
ATOM   18638 O OH  . TYR E  2 109  E 217.229 157.002 192.453 1.00 19.33  ?  100  TYR E OH  1 
ATOM   18639 N N   . TYR E  2 110  F 213.496 157.739 199.790 1.00 21.80  ?  100  TYR E N   1 
ATOM   18640 C CA  . TYR E  2 110  F 213.260 157.668 201.226 1.00 16.07  ?  100  TYR E CA  1 
ATOM   18641 C C   . TYR E  2 110  F 214.341 156.815 201.869 1.00 21.18  ?  100  TYR E C   1 
ATOM   18642 O O   . TYR E  2 110  F 214.628 155.711 201.396 1.00 25.40  ?  100  TYR E O   1 
ATOM   18643 C CB  . TYR E  2 110  F 211.870 157.102 201.529 1.00 25.88  ?  100  TYR E CB  1 
ATOM   18644 C CG  . TYR E  2 110  F 210.748 158.013 201.094 1.00 25.51  ?  100  TYR E CG  1 
ATOM   18645 C CD1 . TYR E  2 110  F 210.310 159.045 201.913 1.00 32.40  ?  100  TYR E CD1 1 
ATOM   18646 C CD2 . TYR E  2 110  F 210.140 157.858 199.857 1.00 25.52  ?  100  TYR E CD2 1 
ATOM   18647 C CE1 . TYR E  2 110  F 209.290 159.886 201.518 1.00 33.11  ?  100  TYR E CE1 1 
ATOM   18648 C CE2 . TYR E  2 110  F 209.121 158.697 199.454 1.00 29.03  ?  100  TYR E CE2 1 
ATOM   18649 C CZ  . TYR E  2 110  F 208.699 159.707 200.288 1.00 32.51  ?  100  TYR E CZ  1 
ATOM   18650 O OH  . TYR E  2 110  F 207.682 160.542 199.888 1.00 41.16  ?  100  TYR E OH  1 
ATOM   18651 N N   . TYR E  2 111  G 214.934 157.326 202.944 1.00 18.45  ?  100  TYR E N   1 
ATOM   18652 C CA  . TYR E  2 111  G 216.032 156.667 203.635 1.00 19.44  ?  100  TYR E CA  1 
ATOM   18653 C C   . TYR E  2 111  G 215.597 156.249 205.032 1.00 27.01  ?  100  TYR E C   1 
ATOM   18654 O O   . TYR E  2 111  G 214.860 156.975 205.707 1.00 29.23  ?  100  TYR E O   1 
ATOM   18655 C CB  . TYR E  2 111  G 217.255 157.585 203.726 1.00 22.62  ?  100  TYR E CB  1 
ATOM   18656 C CG  . TYR E  2 111  G 217.583 158.309 202.441 1.00 29.84  ?  100  TYR E CG  1 
ATOM   18657 C CD1 . TYR E  2 111  G 218.402 157.728 201.482 1.00 21.97  ?  100  TYR E CD1 1 
ATOM   18658 C CD2 . TYR E  2 111  G 217.077 159.577 202.188 1.00 29.40  ?  100  TYR E CD2 1 
ATOM   18659 C CE1 . TYR E  2 111  G 218.704 158.388 200.307 1.00 21.58  ?  100  TYR E CE1 1 
ATOM   18660 C CE2 . TYR E  2 111  G 217.373 160.243 201.016 1.00 21.99  ?  100  TYR E CE2 1 
ATOM   18661 C CZ  . TYR E  2 111  G 218.187 159.645 200.080 1.00 23.42  ?  100  TYR E CZ  1 
ATOM   18662 O OH  . TYR E  2 111  G 218.484 160.307 198.912 1.00 31.77  ?  100  TYR E OH  1 
ATOM   18663 N N   . TYR E  2 112  H 216.058 155.071 205.462 1.00 32.97  ?  100  TYR E N   1 
ATOM   18664 C CA  . TYR E  2 112  H 215.758 154.559 206.794 1.00 33.00  ?  100  TYR E CA  1 
ATOM   18665 C C   . TYR E  2 112  H 217.026 154.180 207.552 1.00 41.77  ?  100  TYR E C   1 
ATOM   18666 O O   . TYR E  2 112  H 216.956 153.428 208.530 1.00 41.09  ?  100  TYR E O   1 
ATOM   18667 C CB  . TYR E  2 112  H 214.812 153.357 206.710 1.00 29.73  ?  100  TYR E CB  1 
ATOM   18668 C CG  . TYR E  2 112  H 213.577 153.616 205.877 1.00 30.61  ?  100  TYR E CG  1 
ATOM   18669 C CD1 . TYR E  2 112  H 212.519 154.359 206.381 1.00 30.88  ?  100  TYR E CD1 1 
ATOM   18670 C CD2 . TYR E  2 112  H 213.474 153.123 204.585 1.00 32.25  ?  100  TYR E CD2 1 
ATOM   18671 C CE1 . TYR E  2 112  H 211.392 154.601 205.621 1.00 25.71  ?  100  TYR E CE1 1 
ATOM   18672 C CE2 . TYR E  2 112  H 212.350 153.359 203.818 1.00 27.70  ?  100  TYR E CE2 1 
ATOM   18673 C CZ  . TYR E  2 112  H 211.313 154.099 204.342 1.00 25.46  ?  100  TYR E CZ  1 
ATOM   18674 O OH  . TYR E  2 112  H 210.193 154.337 203.582 1.00 35.27  ?  100  TYR E OH  1 
ATOM   18675 N N   . TYR E  2 113  I 218.179 154.686 207.123 1.00 44.50  ?  100  TYR E N   1 
ATOM   18676 C CA  . TYR E  2 113  I 219.449 154.379 207.764 1.00 35.13  ?  100  TYR E CA  1 
ATOM   18677 C C   . TYR E  2 113  I 220.464 155.434 207.352 1.00 41.20  ?  100  TYR E C   1 
ATOM   18678 O O   . TYR E  2 113  I 220.272 156.155 206.370 1.00 50.94  ?  100  TYR E O   1 
ATOM   18679 C CB  . TYR E  2 113  I 219.940 152.975 207.390 1.00 38.65  ?  100  TYR E CB  1 
ATOM   18680 C CG  . TYR E  2 113  I 220.785 152.303 208.449 1.00 38.57  ?  100  TYR E CG  1 
ATOM   18681 C CD1 . TYR E  2 113  I 220.199 151.574 209.474 1.00 40.97  ?  100  TYR E CD1 1 
ATOM   18682 C CD2 . TYR E  2 113  I 222.169 152.385 208.414 1.00 37.10  ?  100  TYR E CD2 1 
ATOM   18683 C CE1 . TYR E  2 113  I 220.969 150.955 210.440 1.00 44.00  ?  100  TYR E CE1 1 
ATOM   18684 C CE2 . TYR E  2 113  I 222.947 151.769 209.374 1.00 41.78  ?  100  TYR E CE2 1 
ATOM   18685 C CZ  . TYR E  2 113  I 222.343 151.056 210.384 1.00 46.67  ?  100  TYR E CZ  1 
ATOM   18686 O OH  . TYR E  2 113  I 223.116 150.441 211.342 1.00 49.14  ?  100  TYR E OH  1 
ATOM   18687 N N   . GLY E  2 114  J 221.549 155.516 208.119 1.00 37.48  ?  100  GLY E N   1 
ATOM   18688 C CA  . GLY E  2 114  J 222.633 156.423 207.820 1.00 39.24  ?  100  GLY E CA  1 
ATOM   18689 C C   . GLY E  2 114  J 223.746 155.738 207.049 1.00 42.39  ?  100  GLY E C   1 
ATOM   18690 O O   . GLY E  2 114  J 223.834 154.515 207.001 1.00 51.42  ?  100  GLY E O   1 
ATOM   18691 N N   . MET E  2 115  K 224.603 156.550 206.435 1.00 32.23  ?  100  MET E N   1 
ATOM   18692 C CA  . MET E  2 115  K 225.725 156.008 205.680 1.00 31.29  ?  100  MET E CA  1 
ATOM   18693 C C   . MET E  2 115  K 226.710 155.327 206.622 1.00 34.48  ?  100  MET E C   1 
ATOM   18694 O O   . MET E  2 115  K 227.097 155.893 207.649 1.00 45.37  ?  100  MET E O   1 
ATOM   18695 C CB  . MET E  2 115  K 226.416 157.117 204.889 1.00 27.29  ?  100  MET E CB  1 
ATOM   18696 C CG  . MET E  2 115  K 225.498 158.269 204.516 1.00 33.27  ?  100  MET E CG  1 
ATOM   18697 S SD  . MET E  2 115  K 226.356 159.613 203.678 1.00 45.25  ?  100  MET E SD  1 
ATOM   18698 C CE  . MET E  2 115  K 225.081 160.868 203.661 1.00 34.79  ?  100  MET E CE  1 
ATOM   18699 N N   . ASP E  2 116  ? 227.116 154.109 206.270 1.00 39.82  ?  101  ASP E N   1 
ATOM   18700 C CA  . ASP E  2 116  ? 227.970 153.297 207.125 1.00 43.45  ?  101  ASP E CA  1 
ATOM   18701 C C   . ASP E  2 116  ? 229.334 152.989 206.530 1.00 48.00  ?  101  ASP E C   1 
ATOM   18702 O O   . ASP E  2 116  ? 230.306 152.889 207.281 1.00 51.69  ?  101  ASP E O   1 
ATOM   18703 C CB  . ASP E  2 116  ? 227.274 151.969 207.467 1.00 42.66  ?  101  ASP E CB  1 
ATOM   18704 C CG  . ASP E  2 116  ? 226.562 151.362 206.276 1.00 45.19  ?  101  ASP E CG  1 
ATOM   18705 O OD1 . ASP E  2 116  ? 226.157 152.123 205.374 1.00 47.05  ?  101  ASP E OD1 1 
ATOM   18706 O OD2 . ASP E  2 116  ? 226.409 150.123 206.240 1.00 50.17  -1 101  ASP E OD2 1 
ATOM   18707 N N   . VAL E  2 117  ? 229.437 152.836 205.213 1.00 37.02  ?  102  VAL E N   1 
ATOM   18708 C CA  . VAL E  2 117  ? 230.698 152.531 204.547 1.00 32.32  ?  102  VAL E CA  1 
ATOM   18709 C C   . VAL E  2 117  ? 231.046 153.708 203.648 1.00 42.61  ?  102  VAL E C   1 
ATOM   18710 O O   . VAL E  2 117  ? 230.242 154.103 202.795 1.00 45.00  ?  102  VAL E O   1 
ATOM   18711 C CB  . VAL E  2 117  ? 230.620 151.226 203.739 1.00 29.92  ?  102  VAL E CB  1 
ATOM   18712 C CG1 . VAL E  2 117  ? 232.003 150.813 203.268 1.00 40.12  ?  102  VAL E CG1 1 
ATOM   18713 C CG2 . VAL E  2 117  ? 229.985 150.124 204.571 1.00 40.29  ?  102  VAL E CG2 1 
ATOM   18714 N N   . TRP E  2 118  ? 232.240 154.261 203.837 1.00 40.59  ?  103  TRP E N   1 
ATOM   18715 C CA  . TRP E  2 118  ? 232.704 155.425 203.099 1.00 29.05  ?  103  TRP E CA  1 
ATOM   18716 C C   . TRP E  2 118  ? 233.855 155.047 202.176 1.00 32.06  ?  103  TRP E C   1 
ATOM   18717 O O   . TRP E  2 118  ? 234.473 153.988 202.313 1.00 39.40  ?  103  TRP E O   1 
ATOM   18718 C CB  . TRP E  2 118  ? 233.150 156.538 204.053 1.00 26.22  ?  103  TRP E CB  1 
ATOM   18719 C CG  . TRP E  2 118  ? 232.030 157.172 204.816 1.00 31.94  ?  103  TRP E CG  1 
ATOM   18720 C CD1 . TRP E  2 118  ? 231.313 156.615 205.833 1.00 34.26  ?  103  TRP E CD1 1 
ATOM   18721 C CD2 . TRP E  2 118  ? 231.503 158.490 204.628 1.00 36.87  ?  103  TRP E CD2 1 
ATOM   18722 N NE1 . TRP E  2 118  ? 230.369 157.502 206.288 1.00 32.26  ?  103  TRP E NE1 1 
ATOM   18723 C CE2 . TRP E  2 118  ? 230.465 158.662 205.564 1.00 36.78  ?  103  TRP E CE2 1 
ATOM   18724 C CE3 . TRP E  2 118  ? 231.807 159.541 203.758 1.00 35.85  ?  103  TRP E CE3 1 
ATOM   18725 C CZ2 . TRP E  2 118  ? 229.730 159.841 205.655 1.00 36.26  ?  103  TRP E CZ2 1 
ATOM   18726 C CZ3 . TRP E  2 118  ? 231.075 160.711 203.850 1.00 30.29  ?  103  TRP E CZ3 1 
ATOM   18727 C CH2 . TRP E  2 118  ? 230.050 160.851 204.792 1.00 29.15  ?  103  TRP E CH2 1 
ATOM   18728 N N   . GLY E  2 119  ? 234.135 155.935 201.226 1.00 41.48  ?  104  GLY E N   1 
ATOM   18729 C CA  . GLY E  2 119  ? 235.243 155.743 200.312 1.00 43.30  ?  104  GLY E CA  1 
ATOM   18730 C C   . GLY E  2 119  ? 236.573 156.139 200.917 1.00 48.81  ?  104  GLY E C   1 
ATOM   18731 O O   . GLY E  2 119  ? 236.830 155.869 202.094 1.00 48.27  ?  104  GLY E O   1 
ATOM   18732 N N   . GLN E  2 120  ? 237.426 156.774 200.129 1.00 57.34  ?  105  GLN E N   1 
ATOM   18733 C CA  . GLN E  2 120  ? 238.730 157.210 200.618 1.00 55.65  ?  105  GLN E CA  1 
ATOM   18734 C C   . GLN E  2 120  ? 238.981 158.695 200.406 1.00 56.12  ?  105  GLN E C   1 
ATOM   18735 O O   . GLN E  2 120  ? 239.631 159.325 201.242 1.00 62.01  ?  105  GLN E O   1 
ATOM   18736 C CB  . GLN E  2 120  ? 239.845 156.388 199.949 1.00 56.29  ?  105  GLN E CB  1 
ATOM   18737 C CG  . GLN E  2 120  ? 239.807 156.398 198.430 1.00 57.80  ?  105  GLN E CG  1 
ATOM   18738 C CD  . GLN E  2 120  ? 240.940 155.604 197.816 1.00 57.43  ?  105  GLN E CD  1 
ATOM   18739 O OE1 . GLN E  2 120  ? 241.595 154.813 198.494 1.00 60.30  ?  105  GLN E OE1 1 
ATOM   18740 N NE2 . GLN E  2 120  ? 241.176 155.809 196.526 1.00 54.32  ?  105  GLN E NE2 1 
ATOM   18741 N N   . GLY E  2 121  ? 238.485 159.269 199.313 1.00 50.55  ?  106  GLY E N   1 
ATOM   18742 C CA  . GLY E  2 121  ? 238.666 160.685 199.061 1.00 44.42  ?  106  GLY E CA  1 
ATOM   18743 C C   . GLY E  2 121  ? 239.528 160.982 197.852 1.00 52.52  ?  106  GLY E C   1 
ATOM   18744 O O   . GLY E  2 121  ? 240.630 160.444 197.716 1.00 57.79  ?  106  GLY E O   1 
ATOM   18745 N N   . THR E  2 122  ? 239.033 161.843 196.965 1.00 54.41  ?  107  THR E N   1 
ATOM   18746 C CA  . THR E  2 122  ? 239.751 162.255 195.763 1.00 51.51  ?  107  THR E CA  1 
ATOM   18747 C C   . THR E  2 122  ? 239.812 163.777 195.742 1.00 53.77  ?  107  THR E C   1 
ATOM   18748 O O   . THR E  2 122  ? 238.773 164.444 195.697 1.00 56.27  ?  107  THR E O   1 
ATOM   18749 C CB  . THR E  2 122  ? 239.072 161.716 194.504 1.00 52.06  ?  107  THR E CB  1 
ATOM   18750 O OG1 . THR E  2 122  ? 239.282 160.302 194.415 1.00 52.79  ?  107  THR E OG1 1 
ATOM   18751 C CG2 . THR E  2 122  ? 239.636 162.389 193.263 1.00 54.57  ?  107  THR E CG2 1 
ATOM   18752 N N   . THR E  2 123  ? 241.025 164.323 195.775 1.00 55.78  ?  108  THR E N   1 
ATOM   18753 C CA  . THR E  2 123  ? 241.209 165.767 195.782 1.00 55.49  ?  108  THR E CA  1 
ATOM   18754 C C   . THR E  2 123  ? 241.213 166.305 194.357 1.00 54.82  ?  108  THR E C   1 
ATOM   18755 O O   . THR E  2 123  ? 241.938 165.798 193.495 1.00 62.69  ?  108  THR E O   1 
ATOM   18756 C CB  . THR E  2 123  ? 242.513 166.139 196.488 1.00 55.43  ?  108  THR E CB  1 
ATOM   18757 O OG1 . THR E  2 123  ? 243.613 165.957 195.588 1.00 59.33  ?  108  THR E OG1 1 
ATOM   18758 C CG2 . THR E  2 123  ? 242.721 165.266 197.715 1.00 53.64  ?  108  THR E CG2 1 
ATOM   18759 N N   . VAL E  2 124  ? 240.408 167.330 194.114 1.00 46.11  ?  109  VAL E N   1 
ATOM   18760 C CA  . VAL E  2 124  ? 240.321 167.982 192.809 1.00 49.39  ?  109  VAL E CA  1 
ATOM   18761 C C   . VAL E  2 124  ? 240.710 169.440 193.027 1.00 56.62  ?  109  VAL E C   1 
ATOM   18762 O O   . VAL E  2 124  ? 239.968 170.216 193.634 1.00 62.22  ?  109  VAL E O   1 
ATOM   18763 C CB  . VAL E  2 124  ? 238.930 167.860 192.183 1.00 52.05  ?  109  VAL E CB  1 
ATOM   18764 C CG1 . VAL E  2 124  ? 238.871 168.628 190.872 1.00 53.14  ?  109  VAL E CG1 1 
ATOM   18765 C CG2 . VAL E  2 124  ? 238.575 166.399 191.965 1.00 54.17  ?  109  VAL E CG2 1 
ATOM   18766 N N   . THR E  2 125  ? 241.883 169.824 192.530 1.00 63.52  ?  110  THR E N   1 
ATOM   18767 C CA  . THR E  2 125  ? 242.358 171.194 192.684 1.00 57.65  ?  110  THR E CA  1 
ATOM   18768 C C   . THR E  2 125  ? 242.217 171.934 191.360 1.00 57.45  ?  110  THR E C   1 
ATOM   18769 O O   . THR E  2 125  ? 242.805 171.530 190.352 1.00 59.15  ?  110  THR E O   1 
ATOM   18770 C CB  . THR E  2 125  ? 243.811 171.211 193.154 1.00 58.34  ?  110  THR E CB  1 
ATOM   18771 O OG1 . THR E  2 125  ? 244.683 171.155 192.018 1.00 61.84  ?  110  THR E OG1 1 
ATOM   18772 C CG2 . THR E  2 125  ? 244.093 170.021 194.059 1.00 56.66  ?  110  THR E CG2 1 
ATOM   18773 N N   . VAL E  2 126  ? 241.452 173.021 191.362 1.00 62.22  ?  111  VAL E N   1 
ATOM   18774 C CA  . VAL E  2 126  ? 241.198 173.811 190.163 1.00 66.34  ?  111  VAL E CA  1 
ATOM   18775 C C   . VAL E  2 126  ? 241.915 175.144 190.317 1.00 66.22  ?  111  VAL E C   1 
ATOM   18776 O O   . VAL E  2 126  ? 241.660 175.885 191.275 1.00 66.83  ?  111  VAL E O   1 
ATOM   18777 C CB  . VAL E  2 126  ? 239.695 174.020 189.928 1.00 67.92  ?  111  VAL E CB  1 
ATOM   18778 C CG1 . VAL E  2 126  ? 239.471 175.043 188.826 1.00 65.55  ?  111  VAL E CG1 1 
ATOM   18779 C CG2 . VAL E  2 126  ? 239.024 172.701 189.589 1.00 64.13  ?  111  VAL E CG2 1 
ATOM   18780 N N   . SER E  2 127  ? 242.800 175.451 189.375 1.00 30.00  ?  112  SER E N   1 
ATOM   18781 C CA  . SER E  2 127  ? 243.579 176.684 189.426 1.00 30.00  ?  112  SER E CA  1 
ATOM   18782 C C   . SER E  2 127  ? 244.198 176.925 188.054 1.00 30.00  ?  112  SER E C   1 
ATOM   18783 O O   . SER E  2 127  ? 243.903 176.217 187.086 1.00 30.00  ?  112  SER E O   1 
ATOM   18784 C CB  . SER E  2 127  ? 244.642 176.615 190.528 1.00 30.00  ?  112  SER E CB  1 
ATOM   18785 O OG  . SER E  2 127  ? 245.721 175.781 190.144 1.00 30.00  ?  112  SER E OG  1 
ATOM   18786 N N   . SER E  2 128  ? 245.061 177.934 187.972 1.00 30.00  ?  113  SER E N   1 
ATOM   18787 C CA  . SER E  2 128  ? 245.749 178.269 186.731 1.00 30.00  ?  113  SER E CA  1 
ATOM   18788 C C   . SER E  2 128  ? 247.059 178.999 187.013 1.00 30.00  ?  113  SER E C   1 
ATOM   18789 O O   . SER E  2 128  ? 248.079 178.374 187.304 1.00 30.00  ?  113  SER E O   1 
ATOM   18790 C CB  . SER E  2 128  ? 244.853 179.125 185.833 1.00 30.00  ?  113  SER E CB  1 
ATOM   18791 O OG  . SER E  2 128  ? 245.207 178.975 184.469 1.00 30.00  ?  113  SER E OG  1 
ATOM   18792 N N   . GLU F  3 1    ? 214.298 174.011 203.846 1.00 73.10  ?  1    GLU F N   1 
ATOM   18793 C CA  . GLU F  3 1    ? 215.574 173.374 204.148 1.00 70.87  ?  1    GLU F CA  1 
ATOM   18794 C C   . GLU F  3 1    ? 215.886 173.460 205.638 1.00 72.96  ?  1    GLU F C   1 
ATOM   18795 O O   . GLU F  3 1    ? 216.097 174.546 206.176 1.00 73.39  ?  1    GLU F O   1 
ATOM   18796 C CB  . GLU F  3 1    ? 216.699 174.017 203.335 1.00 70.92  ?  1    GLU F CB  1 
ATOM   18797 C CG  . GLU F  3 1    ? 217.961 173.175 203.244 1.00 73.79  ?  1    GLU F CG  1 
ATOM   18798 C CD  . GLU F  3 1    ? 219.195 174.003 202.941 1.00 77.63  ?  1    GLU F CD  1 
ATOM   18799 O OE1 . GLU F  3 1    ? 219.447 174.986 203.669 1.00 73.79  ?  1    GLU F OE1 1 
ATOM   18800 O OE2 . GLU F  3 1    ? 219.913 173.670 201.975 1.00 79.57  -1 1    GLU F OE2 1 
ATOM   18801 N N   . ILE F  3 2    ? 215.909 172.304 206.301 1.00 63.62  ?  2    ILE F N   1 
ATOM   18802 C CA  . ILE F  3 2    ? 216.186 172.262 207.731 1.00 60.85  ?  2    ILE F CA  1 
ATOM   18803 C C   . ILE F  3 2    ? 217.657 172.574 207.970 1.00 60.72  ?  2    ILE F C   1 
ATOM   18804 O O   . ILE F  3 2    ? 218.544 171.995 207.330 1.00 63.58  ?  2    ILE F O   1 
ATOM   18805 C CB  . ILE F  3 2    ? 215.801 170.894 208.312 1.00 51.68  ?  2    ILE F CB  1 
ATOM   18806 C CG1 . ILE F  3 2    ? 214.333 170.585 208.015 1.00 51.35  ?  2    ILE F CG1 1 
ATOM   18807 C CG2 . ILE F  3 2    ? 216.059 170.857 209.810 1.00 51.86  ?  2    ILE F CG2 1 
ATOM   18808 C CD1 . ILE F  3 2    ? 213.824 169.326 208.680 1.00 53.42  ?  2    ILE F CD1 1 
ATOM   18809 N N   . VAL F  3 3    ? 217.922 173.493 208.895 1.00 52.88  ?  3    VAL F N   1 
ATOM   18810 C CA  . VAL F  3 3    ? 219.275 173.928 209.225 1.00 51.85  ?  3    VAL F CA  1 
ATOM   18811 C C   . VAL F  3 3    ? 219.571 173.517 210.661 1.00 52.96  ?  3    VAL F C   1 
ATOM   18812 O O   . VAL F  3 3    ? 218.786 173.809 211.571 1.00 57.82  ?  3    VAL F O   1 
ATOM   18813 C CB  . VAL F  3 3    ? 219.439 175.446 209.033 1.00 53.50  ?  3    VAL F CB  1 
ATOM   18814 C CG1 . VAL F  3 3    ? 220.504 176.000 209.970 1.00 57.97  ?  3    VAL F CG1 1 
ATOM   18815 C CG2 . VAL F  3 3    ? 219.780 175.764 207.586 1.00 59.02  ?  3    VAL F CG2 1 
ATOM   18816 N N   . LEU F  3 4    ? 220.696 172.836 210.860 1.00 50.20  ?  4    LEU F N   1 
ATOM   18817 C CA  . LEU F  3 4    ? 221.114 172.363 212.173 1.00 50.32  ?  4    LEU F CA  1 
ATOM   18818 C C   . LEU F  3 4    ? 222.268 173.217 212.676 1.00 53.41  ?  4    LEU F C   1 
ATOM   18819 O O   . LEU F  3 4    ? 223.214 173.492 211.930 1.00 62.89  ?  4    LEU F O   1 
ATOM   18820 C CB  . LEU F  3 4    ? 221.532 170.890 212.125 1.00 47.69  ?  4    LEU F CB  1 
ATOM   18821 C CG  . LEU F  3 4    ? 220.707 169.917 211.280 1.00 48.50  ?  4    LEU F CG  1 
ATOM   18822 C CD1 . LEU F  3 4    ? 221.169 168.492 211.525 1.00 51.94  ?  4    LEU F CD1 1 
ATOM   18823 C CD2 . LEU F  3 4    ? 219.226 170.046 211.586 1.00 46.91  ?  4    LEU F CD2 1 
ATOM   18824 N N   . THR F  3 5    ? 222.187 173.634 213.937 1.00 53.75  ?  5    THR F N   1 
ATOM   18825 C CA  . THR F  3 5    ? 223.216 174.447 214.571 1.00 54.51  ?  5    THR F CA  1 
ATOM   18826 C C   . THR F  3 5    ? 223.712 173.743 215.825 1.00 53.65  ?  5    THR F C   1 
ATOM   18827 O O   . THR F  3 5    ? 222.909 173.320 216.663 1.00 60.58  ?  5    THR F O   1 
ATOM   18828 C CB  . THR F  3 5    ? 222.684 175.839 214.925 1.00 54.53  ?  5    THR F CB  1 
ATOM   18829 O OG1 . THR F  3 5    ? 222.122 176.449 213.757 1.00 57.62  ?  5    THR F OG1 1 
ATOM   18830 C CG2 . THR F  3 5    ? 223.805 176.717 215.459 1.00 55.59  ?  5    THR F CG2 1 
ATOM   18831 N N   . GLN F  3 6    ? 225.031 173.622 215.951 1.00 53.22  ?  6    GLN F N   1 
ATOM   18832 C CA  . GLN F  3 6    ? 225.661 173.016 217.119 1.00 58.04  ?  6    GLN F CA  1 
ATOM   18833 C C   . GLN F  3 6    ? 226.055 174.138 218.073 1.00 57.13  ?  6    GLN F C   1 
ATOM   18834 O O   . GLN F  3 6    ? 226.927 174.954 217.756 1.00 59.09  ?  6    GLN F O   1 
ATOM   18835 C CB  . GLN F  3 6    ? 226.869 172.177 216.708 1.00 63.79  ?  6    GLN F CB  1 
ATOM   18836 C CG  . GLN F  3 6    ? 226.547 171.117 215.664 1.00 52.66  ?  6    GLN F CG  1 
ATOM   18837 C CD  . GLN F  3 6    ? 227.423 169.888 215.783 1.00 45.22  ?  6    GLN F CD  1 
ATOM   18838 O OE1 . GLN F  3 6    ? 227.808 169.489 216.881 1.00 52.50  ?  6    GLN F OE1 1 
ATOM   18839 N NE2 . GLN F  3 6    ? 227.743 169.279 214.648 1.00 49.53  ?  6    GLN F NE2 1 
ATOM   18840 N N   . SER F  3 7    ? 225.407 174.177 219.239 1.00 67.04  ?  7    SER F N   1 
ATOM   18841 C CA  . SER F  3 7    ? 225.550 175.323 220.137 1.00 62.94  ?  7    SER F CA  1 
ATOM   18842 C C   . SER F  3 7    ? 226.975 175.535 220.638 1.00 65.79  ?  7    SER F C   1 
ATOM   18843 O O   . SER F  3 7    ? 227.472 176.670 220.536 1.00 72.48  ?  7    SER F O   1 
ATOM   18844 C CB  . SER F  3 7    ? 224.561 175.187 221.300 1.00 64.15  ?  7    SER F CB  1 
ATOM   18845 O OG  . SER F  3 7    ? 223.223 175.263 220.841 1.00 68.37  ?  7    SER F OG  1 
ATOM   18846 N N   . PRO F  3 8    ? 227.683 174.538 221.179 1.00 69.20  ?  8    PRO F N   1 
ATOM   18847 C CA  . PRO F  3 8    ? 229.052 174.808 221.648 1.00 72.71  ?  8    PRO F CA  1 
ATOM   18848 C C   . PRO F  3 8    ? 230.042 174.730 220.494 1.00 74.79  ?  8    PRO F C   1 
ATOM   18849 O O   . PRO F  3 8    ? 230.196 173.684 219.860 1.00 78.40  ?  8    PRO F O   1 
ATOM   18850 C CB  . PRO F  3 8    ? 229.296 173.702 222.681 1.00 69.66  ?  8    PRO F CB  1 
ATOM   18851 C CG  . PRO F  3 8    ? 228.438 172.576 222.236 1.00 72.19  ?  8    PRO F CG  1 
ATOM   18852 C CD  . PRO F  3 8    ? 227.286 173.141 221.441 1.00 70.91  ?  8    PRO F CD  1 
ATOM   18853 N N   . GLY F  3 9    ? 230.709 175.852 220.216 1.00 66.54  ?  9    GLY F N   1 
ATOM   18854 C CA  . GLY F  3 9    ? 231.652 175.884 219.109 1.00 65.95  ?  9    GLY F CA  1 
ATOM   18855 C C   . GLY F  3 9    ? 232.876 175.021 219.345 1.00 68.71  ?  9    GLY F C   1 
ATOM   18856 O O   . GLY F  3 9    ? 233.360 174.352 218.428 1.00 67.17  ?  9    GLY F O   1 
ATOM   18857 N N   . THR F  3 10   ? 233.393 175.021 220.572 1.00 77.71  ?  10   THR F N   1 
ATOM   18858 C CA  . THR F  3 10   ? 234.590 174.262 220.905 1.00 79.05  ?  10   THR F CA  1 
ATOM   18859 C C   . THR F  3 10   ? 234.574 173.953 222.395 1.00 79.03  ?  10   THR F C   1 
ATOM   18860 O O   . THR F  3 10   ? 234.292 174.832 223.214 1.00 80.95  ?  10   THR F O   1 
ATOM   18861 C CB  . THR F  3 10   ? 235.866 175.031 220.535 1.00 80.74  ?  10   THR F CB  1 
ATOM   18862 O OG1 . THR F  3 10   ? 235.913 175.231 219.117 1.00 81.89  ?  10   THR F OG1 1 
ATOM   18863 C CG2 . THR F  3 10   ? 237.106 174.263 220.971 1.00 78.80  ?  10   THR F CG2 1 
ATOM   18864 N N   . LEU F  3 11   ? 234.876 172.703 222.737 1.00 86.67  ?  11   LEU F N   1 
ATOM   18865 C CA  . LEU F  3 11   ? 234.873 172.239 224.116 1.00 85.31  ?  11   LEU F CA  1 
ATOM   18866 C C   . LEU F  3 11   ? 236.277 171.809 224.514 1.00 87.02  ?  11   LEU F C   1 
ATOM   18867 O O   . LEU F  3 11   ? 236.926 171.045 223.792 1.00 86.22  ?  11   LEU F O   1 
ATOM   18868 C CB  . LEU F  3 11   ? 233.893 171.077 224.302 1.00 82.98  ?  11   LEU F CB  1 
ATOM   18869 C CG  . LEU F  3 11   ? 232.540 171.414 224.929 1.00 85.06  ?  11   LEU F CG  1 
ATOM   18870 C CD1 . LEU F  3 11   ? 231.630 170.197 224.926 1.00 85.41  ?  11   LEU F CD1 1 
ATOM   18871 C CD2 . LEU F  3 11   ? 232.722 171.946 226.341 1.00 86.83  ?  11   LEU F CD2 1 
ATOM   18872 N N   . SER F  3 12   ? 236.742 172.304 225.658 1.00 91.68  ?  12   SER F N   1 
ATOM   18873 C CA  . SER F  3 12   ? 238.017 171.906 226.240 1.00 90.89  ?  12   SER F CA  1 
ATOM   18874 C C   . SER F  3 12   ? 237.737 171.197 227.558 1.00 91.56  ?  12   SER F C   1 
ATOM   18875 O O   . SER F  3 12   ? 237.067 171.754 228.434 1.00 93.12  ?  12   SER F O   1 
ATOM   18876 C CB  . SER F  3 12   ? 238.925 173.116 226.457 1.00 91.44  ?  12   SER F CB  1 
ATOM   18877 O OG  . SER F  3 12   ? 238.348 174.026 227.376 1.00 93.31  ?  12   SER F OG  1 
ATOM   18878 N N   . LEU F  3 13   ? 238.247 169.975 227.697 1.00 90.07  ?  13   LEU F N   1 
ATOM   18879 C CA  . LEU F  3 13   ? 237.950 169.149 228.859 1.00 91.29  ?  13   LEU F CA  1 
ATOM   18880 C C   . LEU F  3 13   ? 239.235 168.467 229.318 1.00 92.45  ?  13   LEU F C   1 
ATOM   18881 O O   . LEU F  3 13   ? 240.333 168.779 228.848 1.00 92.80  ?  13   LEU F O   1 
ATOM   18882 C CB  . LEU F  3 13   ? 236.844 168.136 228.534 1.00 93.21  ?  13   LEU F CB  1 
ATOM   18883 C CG  . LEU F  3 13   ? 235.437 168.709 228.354 1.00 93.08  ?  13   LEU F CG  1 
ATOM   18884 C CD1 . LEU F  3 13   ? 235.023 168.669 226.892 1.00 91.22  ?  13   LEU F CD1 1 
ATOM   18885 C CD2 . LEU F  3 13   ? 234.440 167.960 229.219 1.00 90.75  ?  13   LEU F CD2 1 
ATOM   18886 N N   . SER F  3 14   ? 239.087 167.530 230.243 1.00 101.08 ?  14   SER F N   1 
ATOM   18887 C CA  . SER F  3 14   ? 240.176 166.769 230.831 1.00 101.15 ?  14   SER F CA  1 
ATOM   18888 C C   . SER F  3 14   ? 239.811 165.294 230.824 1.00 101.90 ?  14   SER F C   1 
ATOM   18889 O O   . SER F  3 14   ? 238.627 164.941 230.774 1.00 99.66  ?  14   SER F O   1 
ATOM   18890 C CB  . SER F  3 14   ? 240.462 167.234 232.266 1.00 101.11 ?  14   SER F CB  1 
ATOM   18891 O OG  . SER F  3 14   ? 239.628 166.565 233.196 1.00 102.82 ?  14   SER F OG  1 
ATOM   18892 N N   . PRO F  3 15   ? 240.804 164.404 230.856 1.00 100.56 ?  15   PRO F N   1 
ATOM   18893 C CA  . PRO F  3 15   ? 240.500 162.967 230.867 1.00 100.31 ?  15   PRO F CA  1 
ATOM   18894 C C   . PRO F  3 15   ? 239.681 162.573 232.088 1.00 99.69  ?  15   PRO F C   1 
ATOM   18895 O O   . PRO F  3 15   ? 239.863 163.110 233.184 1.00 98.61  ?  15   PRO F O   1 
ATOM   18896 C CB  . PRO F  3 15   ? 241.885 162.310 230.884 1.00 96.80  ?  15   PRO F CB  1 
ATOM   18897 C CG  . PRO F  3 15   ? 242.802 163.340 230.321 1.00 95.26  ?  15   PRO F CG  1 
ATOM   18898 C CD  . PRO F  3 15   ? 242.252 164.661 230.761 1.00 95.22  ?  15   PRO F CD  1 
ATOM   18899 N N   . GLY F  3 16   ? 238.770 161.624 231.886 1.00 99.54  ?  16   GLY F N   1 
ATOM   18900 C CA  . GLY F  3 16   ? 237.926 161.123 232.949 1.00 99.72  ?  16   GLY F CA  1 
ATOM   18901 C C   . GLY F  3 16   ? 236.661 161.913 233.206 1.00 100.86 ?  16   GLY F C   1 
ATOM   18902 O O   . GLY F  3 16   ? 235.861 161.505 234.058 1.00 98.76  ?  16   GLY F O   1 
ATOM   18903 N N   . GLU F  3 17   ? 236.450 163.020 232.503 1.00 102.03 ?  17   GLU F N   1 
ATOM   18904 C CA  . GLU F  3 17   ? 235.270 163.847 232.679 1.00 100.68 ?  17   GLU F CA  1 
ATOM   18905 C C   . GLU F  3 17   ? 234.192 163.432 231.679 1.00 100.72 ?  17   GLU F C   1 
ATOM   18906 O O   . GLU F  3 17   ? 234.326 162.436 230.961 1.00 102.23 ?  17   GLU F O   1 
ATOM   18907 C CB  . GLU F  3 17   ? 235.641 165.325 232.536 1.00 100.81 ?  17   GLU F CB  1 
ATOM   18908 N N   . ARG F  3 18   ? 233.107 164.201 231.626 1.00 94.75  ?  18   ARG F N   1 
ATOM   18909 C CA  . ARG F  3 18   ? 231.998 163.933 230.724 1.00 94.73  ?  18   ARG F CA  1 
ATOM   18910 C C   . ARG F  3 18   ? 231.716 165.157 229.865 1.00 96.50  ?  18   ARG F C   1 
ATOM   18911 O O   . ARG F  3 18   ? 231.923 166.297 230.291 1.00 101.23 ?  18   ARG F O   1 
ATOM   18912 C CB  . ARG F  3 18   ? 230.731 163.538 231.494 1.00 97.34  ?  18   ARG F CB  1 
ATOM   18913 C CG  . ARG F  3 18   ? 230.257 164.577 232.496 1.00 95.91  ?  18   ARG F CG  1 
ATOM   18914 C CD  . ARG F  3 18   ? 228.847 164.271 232.971 1.00 97.64  ?  18   ARG F CD  1 
ATOM   18915 N NE  . ARG F  3 18   ? 227.855 164.559 231.942 1.00 99.48  ?  18   ARG F NE  1 
ATOM   18916 C CZ  . ARG F  3 18   ? 226.575 164.221 232.019 1.00 102.73 ?  18   ARG F CZ  1 
ATOM   18917 N NH1 . ARG F  3 18   ? 226.092 163.577 233.068 1.00 99.38  1  18   ARG F NH1 1 
ATOM   18918 N NH2 . ARG F  3 18   ? 225.760 164.537 231.017 1.00 102.14 ?  18   ARG F NH2 1 
ATOM   18919 N N   . ALA F  3 19   ? 231.236 164.911 228.651 1.00 80.60  ?  19   ALA F N   1 
ATOM   18920 C CA  . ALA F  3 19   ? 230.944 165.960 227.688 1.00 80.79  ?  19   ALA F CA  1 
ATOM   18921 C C   . ALA F  3 19   ? 229.450 166.006 227.397 1.00 80.55  ?  19   ALA F C   1 
ATOM   18922 O O   . ALA F  3 19   ? 228.674 165.161 227.851 1.00 84.81  ?  19   ALA F O   1 
ATOM   18923 C CB  . ALA F  3 19   ? 231.732 165.751 226.388 1.00 80.79  ?  19   ALA F CB  1 
ATOM   18924 N N   . THR F  3 20   ? 229.053 167.015 226.626 1.00 76.23  ?  20   THR F N   1 
ATOM   18925 C CA  . THR F  3 20   ? 227.655 167.198 226.244 1.00 78.21  ?  20   THR F CA  1 
ATOM   18926 C C   . THR F  3 20   ? 227.617 168.063 224.995 1.00 79.27  ?  20   THR F C   1 
ATOM   18927 O O   . THR F  3 20   ? 228.101 169.199 225.018 1.00 78.78  ?  20   THR F O   1 
ATOM   18928 C CB  . THR F  3 20   ? 226.853 167.844 227.376 1.00 74.54  ?  20   THR F CB  1 
ATOM   18929 O OG1 . THR F  3 20   ? 226.646 166.889 228.424 1.00 77.23  ?  20   THR F OG1 1 
ATOM   18930 C CG2 . THR F  3 20   ? 225.506 168.332 226.868 1.00 75.17  ?  20   THR F CG2 1 
ATOM   18931 N N   . LEU F  3 21   ? 227.049 167.534 223.913 1.00 67.87  ?  21   LEU F N   1 
ATOM   18932 C CA  . LEU F  3 21   ? 226.993 168.237 222.639 1.00 57.62  ?  21   LEU F CA  1 
ATOM   18933 C C   . LEU F  3 21   ? 225.546 168.341 222.181 1.00 66.42  ?  21   LEU F C   1 
ATOM   18934 O O   . LEU F  3 21   ? 224.773 167.392 222.331 1.00 74.14  ?  21   LEU F O   1 
ATOM   18935 C CB  . LEU F  3 21   ? 227.837 167.525 221.574 1.00 60.80  ?  21   LEU F CB  1 
ATOM   18936 C CG  . LEU F  3 21   ? 229.283 167.199 221.957 1.00 59.67  ?  21   LEU F CG  1 
ATOM   18937 C CD1 . LEU F  3 21   ? 229.408 165.783 222.499 1.00 59.09  ?  21   LEU F CD1 1 
ATOM   18938 C CD2 . LEU F  3 21   ? 230.207 167.398 220.769 1.00 66.56  ?  21   LEU F CD2 1 
ATOM   18939 N N   . SER F  3 22   ? 225.186 169.490 221.616 1.00 61.06  ?  22   SER F N   1 
ATOM   18940 C CA  . SER F  3 22   ? 223.813 169.770 221.221 1.00 68.36  ?  22   SER F CA  1 
ATOM   18941 C C   . SER F  3 22   ? 223.728 170.010 219.720 1.00 66.70  ?  22   SER F C   1 
ATOM   18942 O O   . SER F  3 22   ? 224.701 170.425 219.084 1.00 65.75  ?  22   SER F O   1 
ATOM   18943 C CB  . SER F  3 22   ? 223.258 170.988 221.970 1.00 62.98  ?  22   SER F CB  1 
ATOM   18944 O OG  . SER F  3 22   ? 223.202 170.748 223.365 1.00 66.28  ?  22   SER F OG  1 
ATOM   18945 N N   . CYS F  3 23   ? 222.547 169.739 219.159 1.00 55.52  ?  23   CYS F N   1 
ATOM   18946 C CA  . CYS F  3 23   ? 222.313 169.943 217.728 1.00 52.40  ?  23   CYS F CA  1 
ATOM   18947 C C   . CYS F  3 23   ? 220.873 170.424 217.563 1.00 56.86  ?  23   CYS F C   1 
ATOM   18948 O O   . CYS F  3 23   ? 219.944 169.612 217.548 1.00 65.83  ?  23   CYS F O   1 
ATOM   18949 C CB  . CYS F  3 23   ? 222.577 168.662 216.944 1.00 58.82  ?  23   CYS F CB  1 
ATOM   18950 S SG  . CYS F  3 23   ? 222.400 168.794 215.142 1.00 81.53  ?  23   CYS F SG  1 
ATOM   18951 N N   . ARG F  3 24   ? 220.697 171.740 217.440 1.00 58.56  ?  24   ARG F N   1 
ATOM   18952 C CA  . ARG F  3 24   ? 219.374 172.345 217.346 1.00 60.80  ?  24   ARG F CA  1 
ATOM   18953 C C   . ARG F  3 24   ? 218.980 172.524 215.884 1.00 61.66  ?  24   ARG F C   1 
ATOM   18954 O O   . ARG F  3 24   ? 219.791 172.972 215.067 1.00 65.24  ?  24   ARG F O   1 
ATOM   18955 C CB  . ARG F  3 24   ? 219.342 173.694 218.070 1.00 59.87  ?  24   ARG F CB  1 
ATOM   18956 C CG  . ARG F  3 24   ? 218.427 174.731 217.425 1.00 61.10  ?  24   ARG F CG  1 
ATOM   18957 C CD  . ARG F  3 24   ? 218.231 175.952 218.312 1.00 60.15  ?  24   ARG F CD  1 
ATOM   18958 N NE  . ARG F  3 24   ? 219.361 176.872 218.249 1.00 66.30  ?  24   ARG F NE  1 
ATOM   18959 C CZ  . ARG F  3 24   ? 219.513 177.808 217.322 1.00 66.20  ?  24   ARG F CZ  1 
ATOM   18960 N NH1 . ARG F  3 24   ? 218.620 177.981 216.361 1.00 66.48  1  24   ARG F NH1 1 
ATOM   18961 N NH2 . ARG F  3 24   ? 220.587 178.592 217.362 1.00 59.33  ?  24   ARG F NH2 1 
ATOM   18962 N N   . ALA F  3 25   ? 217.738 172.176 215.561 1.00 58.46  ?  25   ALA F N   1 
ATOM   18963 C CA  . ALA F  3 25   ? 217.216 172.275 214.207 1.00 58.41  ?  25   ALA F CA  1 
ATOM   18964 C C   . ALA F  3 25   ? 216.277 173.469 214.075 1.00 58.22  ?  25   ALA F C   1 
ATOM   18965 O O   . ALA F  3 25   ? 215.634 173.888 215.041 1.00 65.36  ?  25   ALA F O   1 
ATOM   18966 C CB  . ALA F  3 25   ? 216.481 170.993 213.813 1.00 58.38  ?  25   ALA F CB  1 
ATOM   18967 N N   . SER F  3 26   ? 216.205 174.016 212.858 1.00 55.32  ?  26   SER F N   1 
ATOM   18968 C CA  . SER F  3 26   ? 215.317 175.147 212.605 1.00 59.69  ?  26   SER F CA  1 
ATOM   18969 C C   . SER F  3 26   ? 213.853 174.732 212.691 1.00 53.50  ?  26   SER F C   1 
ATOM   18970 O O   . SER F  3 26   ? 213.016 175.490 213.194 1.00 63.00  ?  26   SER F O   1 
ATOM   18971 C CB  . SER F  3 26   ? 215.621 175.759 211.238 1.00 57.37  ?  26   SER F CB  1 
ATOM   18972 O OG  . SER F  3 26   ? 214.797 175.196 210.233 1.00 62.80  ?  26   SER F OG  1 
ATOM   18973 N N   . GLN F  3 27   ? 213.527 173.540 212.204 1.00 57.01  ?  27   GLN F N   1 
ATOM   18974 C CA  . GLN F  3 27   ? 212.186 172.980 212.288 1.00 64.63  ?  27   GLN F CA  1 
ATOM   18975 C C   . GLN F  3 27   ? 212.234 171.700 213.120 1.00 68.43  ?  27   GLN F C   1 
ATOM   18976 O O   . GLN F  3 27   ? 213.260 171.356 213.713 1.00 74.10  ?  27   GLN F O   1 
ATOM   18977 C CB  . GLN F  3 27   ? 211.615 172.720 210.892 1.00 66.61  ?  27   GLN F CB  1 
ATOM   18978 C CG  . GLN F  3 27   ? 211.347 173.971 210.075 1.00 68.57  ?  27   GLN F CG  1 
ATOM   18979 C CD  . GLN F  3 27   ? 211.327 173.695 208.584 1.00 69.36  ?  27   GLN F CD  1 
ATOM   18980 O OE1 . GLN F  3 27   ? 211.313 172.541 208.156 1.00 65.05  ?  27   GLN F OE1 1 
ATOM   18981 N NE2 . GLN F  3 27   ? 211.324 174.755 207.785 1.00 71.59  ?  27   GLN F NE2 1 
ATOM   18982 N N   . SER F  3 28   A 211.110 170.993 213.166 1.00 60.85  ?  27   SER F N   1 
ATOM   18983 C CA  . SER F  3 28   A 211.029 169.715 213.860 1.00 63.19  ?  27   SER F CA  1 
ATOM   18984 C C   . SER F  3 28   A 211.408 168.601 212.892 1.00 69.03  ?  27   SER F C   1 
ATOM   18985 O O   . SER F  3 28   A 210.837 168.499 211.800 1.00 67.51  ?  27   SER F O   1 
ATOM   18986 C CB  . SER F  3 28   A 209.628 169.490 214.424 1.00 70.42  ?  27   SER F CB  1 
ATOM   18987 O OG  . SER F  3 28   A 208.637 169.948 213.522 1.00 74.93  ?  27   SER F OG  1 
ATOM   18988 N N   . VAL F  3 29   ? 212.373 167.771 213.290 1.00 60.10  ?  28   VAL F N   1 
ATOM   18989 C CA  . VAL F  3 29   ? 212.823 166.679 212.437 1.00 50.83  ?  28   VAL F CA  1 
ATOM   18990 C C   . VAL F  3 29   ? 211.731 165.623 212.342 1.00 58.43  ?  28   VAL F C   1 
ATOM   18991 O O   . VAL F  3 29   ? 211.105 165.255 213.346 1.00 58.58  ?  28   VAL F O   1 
ATOM   18992 C CB  . VAL F  3 29   ? 214.135 166.083 212.973 1.00 46.00  ?  28   VAL F CB  1 
ATOM   18993 C CG1 . VAL F  3 29   ? 214.715 165.092 211.978 1.00 45.97  ?  28   VAL F CG1 1 
ATOM   18994 C CG2 . VAL F  3 29   ? 215.134 167.189 213.272 1.00 53.06  ?  28   VAL F CG2 1 
ATOM   18995 N N   . THR F  3 30   ? 211.495 165.130 211.128 1.00 53.30  ?  29   THR F N   1 
ATOM   18996 C CA  . THR F  3 30   ? 210.420 164.175 210.894 1.00 50.39  ?  29   THR F CA  1 
ATOM   18997 C C   . THR F  3 30   ? 210.789 162.813 211.470 1.00 51.00  ?  29   THR F C   1 
ATOM   18998 O O   . THR F  3 30   ? 211.829 162.243 211.120 1.00 54.29  ?  29   THR F O   1 
ATOM   18999 C CB  . THR F  3 30   ? 210.130 164.063 209.399 1.00 47.03  ?  29   THR F CB  1 
ATOM   19000 O OG1 . THR F  3 30   ? 209.426 165.230 208.958 1.00 45.20  ?  29   THR F OG1 1 
ATOM   19001 C CG2 . THR F  3 30   ? 209.286 162.832 209.109 1.00 50.48  ?  29   THR F CG2 1 
ATOM   19002 N N   . SER F  3 31   ? 209.940 162.301 212.363 1.00 45.58  ?  30   SER F N   1 
ATOM   19003 C CA  . SER F  3 31   ? 210.066 160.967 212.949 1.00 41.40  ?  30   SER F CA  1 
ATOM   19004 C C   . SER F  3 31   ? 211.361 160.784 213.735 1.00 43.76  ?  30   SER F C   1 
ATOM   19005 O O   . SER F  3 31   ? 211.771 159.647 213.996 1.00 46.89  ?  30   SER F O   1 
ATOM   19006 C CB  . SER F  3 31   ? 209.944 159.877 211.878 1.00 47.99  ?  30   SER F CB  1 
ATOM   19007 O OG  . SER F  3 31   ? 210.366 158.622 212.381 1.00 56.01  ?  30   SER F OG  1 
ATOM   19008 N N   . SER F  3 32   ? 212.011 161.884 214.121 1.00 48.58  ?  31   SER F N   1 
ATOM   19009 C CA  . SER F  3 32   ? 213.223 161.857 214.941 1.00 48.69  ?  31   SER F CA  1 
ATOM   19010 C C   . SER F  3 32   ? 214.315 161.005 214.290 1.00 53.86  ?  31   SER F C   1 
ATOM   19011 O O   . SER F  3 32   ? 214.757 159.987 214.827 1.00 53.69  ?  31   SER F O   1 
ATOM   19012 C CB  . SER F  3 32   ? 212.911 161.366 216.359 1.00 50.70  ?  31   SER F CB  1 
ATOM   19013 O OG  . SER F  3 32   ? 211.814 162.072 216.914 1.00 55.13  ?  31   SER F OG  1 
ATOM   19014 N N   . TYR F  3 33   ? 214.744 161.442 213.110 1.00 45.31  ?  32   TYR F N   1 
ATOM   19015 C CA  . TYR F  3 33   ? 215.795 160.774 212.350 1.00 34.80  ?  32   TYR F CA  1 
ATOM   19016 C C   . TYR F  3 33   ? 217.062 161.616 212.442 1.00 39.76  ?  32   TYR F C   1 
ATOM   19017 O O   . TYR F  3 33   ? 217.163 162.665 211.797 1.00 50.06  ?  32   TYR F O   1 
ATOM   19018 C CB  . TYR F  3 33   ? 215.374 160.570 210.896 1.00 40.04  ?  32   TYR F CB  1 
ATOM   19019 C CG  . TYR F  3 33   ? 214.540 159.330 210.666 1.00 40.81  ?  32   TYR F CG  1 
ATOM   19020 C CD1 . TYR F  3 33   ? 214.840 158.139 211.312 1.00 50.21  ?  32   TYR F CD1 1 
ATOM   19021 C CD2 . TYR F  3 33   ? 213.455 159.351 209.801 1.00 39.60  ?  32   TYR F CD2 1 
ATOM   19022 C CE1 . TYR F  3 33   ? 214.083 157.003 211.105 1.00 44.21  ?  32   TYR F CE1 1 
ATOM   19023 C CE2 . TYR F  3 33   ? 212.692 158.220 209.587 1.00 38.19  ?  32   TYR F CE2 1 
ATOM   19024 C CZ  . TYR F  3 33   ? 213.010 157.049 210.242 1.00 43.41  ?  32   TYR F CZ  1 
ATOM   19025 O OH  . TYR F  3 33   ? 212.253 155.920 210.033 1.00 50.90  ?  32   TYR F OH  1 
ATOM   19026 N N   . LEU F  3 34   ? 218.024 161.157 213.239 1.00 46.46  ?  33   LEU F N   1 
ATOM   19027 C CA  . LEU F  3 34   ? 219.278 161.875 213.412 1.00 44.84  ?  33   LEU F CA  1 
ATOM   19028 C C   . LEU F  3 34   ? 220.413 160.874 213.563 1.00 43.75  ?  33   LEU F C   1 
ATOM   19029 O O   . LEU F  3 34   ? 220.240 159.813 214.169 1.00 49.14  ?  33   LEU F O   1 
ATOM   19030 C CB  . LEU F  3 34   ? 219.234 162.802 214.631 1.00 39.63  ?  33   LEU F CB  1 
ATOM   19031 C CG  . LEU F  3 34   ? 220.234 163.960 214.610 1.00 37.82  ?  33   LEU F CG  1 
ATOM   19032 C CD1 . LEU F  3 34   ? 219.789 165.039 213.633 1.00 37.15  ?  33   LEU F CD1 1 
ATOM   19033 C CD2 . LEU F  3 34   ? 220.440 164.534 215.996 1.00 43.44  ?  33   LEU F CD2 1 
ATOM   19034 N N   . ALA F  3 35   ? 221.572 161.223 213.010 1.00 30.43  ?  34   ALA F N   1 
ATOM   19035 C CA  . ALA F  3 35   ? 222.762 160.391 213.070 1.00 27.38  ?  34   ALA F CA  1 
ATOM   19036 C C   . ALA F  3 35   ? 223.952 161.233 213.508 1.00 40.75  ?  34   ALA F C   1 
ATOM   19037 O O   . ALA F  3 35   ? 224.029 162.430 213.219 1.00 55.84  ?  34   ALA F O   1 
ATOM   19038 C CB  . ALA F  3 35   ? 223.058 159.731 211.718 1.00 30.19  ?  34   ALA F CB  1 
ATOM   19039 N N   . TRP F  3 36   ? 224.881 160.589 214.209 1.00 41.99  ?  35   TRP F N   1 
ATOM   19040 C CA  . TRP F  3 36   ? 226.069 161.243 214.742 1.00 37.27  ?  35   TRP F CA  1 
ATOM   19041 C C   . TRP F  3 36   ? 227.316 160.617 214.134 1.00 43.41  ?  35   TRP F C   1 
ATOM   19042 O O   . TRP F  3 36   ? 227.469 159.392 214.146 1.00 47.13  ?  35   TRP F O   1 
ATOM   19043 C CB  . TRP F  3 36   ? 226.118 161.143 216.270 1.00 41.64  ?  35   TRP F CB  1 
ATOM   19044 C CG  . TRP F  3 36   ? 225.114 162.017 216.961 1.00 45.17  ?  35   TRP F CG  1 
ATOM   19045 C CD1 . TRP F  3 36   ? 223.840 161.682 217.313 1.00 42.67  ?  35   TRP F CD1 1 
ATOM   19046 C CD2 . TRP F  3 36   ? 225.303 163.373 217.385 1.00 51.67  ?  35   TRP F CD2 1 
ATOM   19047 N NE1 . TRP F  3 36   ? 223.223 162.744 217.928 1.00 49.90  ?  35   TRP F NE1 1 
ATOM   19048 C CE2 . TRP F  3 36   ? 224.100 163.794 217.984 1.00 55.68  ?  35   TRP F CE2 1 
ATOM   19049 C CE3 . TRP F  3 36   ? 226.372 164.271 217.314 1.00 50.43  ?  35   TRP F CE3 1 
ATOM   19050 C CZ2 . TRP F  3 36   ? 223.937 165.074 218.510 1.00 48.34  ?  35   TRP F CZ2 1 
ATOM   19051 C CZ3 . TRP F  3 36   ? 226.207 165.541 217.837 1.00 48.03  ?  35   TRP F CZ3 1 
ATOM   19052 C CH2 . TRP F  3 36   ? 224.999 165.930 218.427 1.00 40.00  ?  35   TRP F CH2 1 
ATOM   19053 N N   . TYR F  3 37   ? 228.202 161.461 213.608 1.00 41.12  ?  36   TYR F N   1 
ATOM   19054 C CA  . TYR F  3 37   ? 229.451 161.025 213.001 1.00 31.22  ?  36   TYR F CA  1 
ATOM   19055 C C   . TYR F  3 37   ? 230.637 161.596 213.764 1.00 40.81  ?  36   TYR F C   1 
ATOM   19056 O O   . TYR F  3 37   ? 230.572 162.703 214.307 1.00 57.56  ?  36   TYR F O   1 
ATOM   19057 C CB  . TYR F  3 37   ? 229.547 161.455 211.531 1.00 26.78  ?  36   TYR F CB  1 
ATOM   19058 C CG  . TYR F  3 37   ? 228.416 160.969 210.658 1.00 32.75  ?  36   TYR F CG  1 
ATOM   19059 C CD1 . TYR F  3 37   ? 227.247 161.704 210.531 1.00 37.97  ?  36   TYR F CD1 1 
ATOM   19060 C CD2 . TYR F  3 37   ? 228.524 159.781 209.948 1.00 28.87  ?  36   TYR F CD2 1 
ATOM   19061 C CE1 . TYR F  3 37   ? 226.214 161.265 209.731 1.00 33.72  ?  36   TYR F CE1 1 
ATOM   19062 C CE2 . TYR F  3 37   ? 227.496 159.335 209.144 1.00 30.70  ?  36   TYR F CE2 1 
ATOM   19063 C CZ  . TYR F  3 37   ? 226.343 160.081 209.039 1.00 35.10  ?  36   TYR F CZ  1 
ATOM   19064 O OH  . TYR F  3 37   ? 225.314 159.642 208.240 1.00 42.41  ?  36   TYR F OH  1 
ATOM   19065 N N   . GLN F  3 38   ? 231.729 160.834 213.785 1.00 41.70  ?  37   GLN F N   1 
ATOM   19066 C CA  . GLN F  3 38   ? 232.978 161.250 214.414 1.00 48.13  ?  37   GLN F CA  1 
ATOM   19067 C C   . GLN F  3 38   ? 234.094 161.141 213.387 1.00 48.77  ?  37   GLN F C   1 
ATOM   19068 O O   . GLN F  3 38   ? 234.313 160.067 212.817 1.00 50.13  ?  37   GLN F O   1 
ATOM   19069 C CB  . GLN F  3 38   ? 233.290 160.395 215.645 1.00 54.37  ?  37   GLN F CB  1 
ATOM   19070 C CG  . GLN F  3 38   ? 234.641 160.674 216.281 1.00 52.69  ?  37   GLN F CG  1 
ATOM   19071 C CD  . GLN F  3 38   ? 235.581 159.488 216.198 1.00 58.20  ?  37   GLN F CD  1 
ATOM   19072 O OE1 . GLN F  3 38   ? 235.787 158.919 215.127 1.00 59.66  ?  37   GLN F OE1 1 
ATOM   19073 N NE2 . GLN F  3 38   ? 236.155 159.108 217.333 1.00 56.26  ?  37   GLN F NE2 1 
ATOM   19074 N N   . GLN F  3 39   ? 234.796 162.247 213.155 1.00 59.47  ?  38   GLN F N   1 
ATOM   19075 C CA  . GLN F  3 39   ? 235.843 162.324 212.148 1.00 57.18  ?  38   GLN F CA  1 
ATOM   19076 C C   . GLN F  3 39   ? 237.160 162.746 212.783 1.00 63.75  ?  38   GLN F C   1 
ATOM   19077 O O   . GLN F  3 39   ? 237.199 163.667 213.608 1.00 64.50  ?  38   GLN F O   1 
ATOM   19078 C CB  . GLN F  3 39   ? 235.469 163.309 211.034 1.00 50.71  ?  38   GLN F CB  1 
ATOM   19079 C CG  . GLN F  3 39   ? 236.550 163.491 209.978 1.00 55.87  ?  38   GLN F CG  1 
ATOM   19080 C CD  . GLN F  3 39   ? 236.124 164.417 208.858 1.00 63.23  ?  38   GLN F CD  1 
ATOM   19081 O OE1 . GLN F  3 39   ? 235.191 165.205 209.009 1.00 74.31  ?  38   GLN F OE1 1 
ATOM   19082 N NE2 . GLN F  3 39   ? 236.809 164.329 207.724 1.00 52.55  ?  38   GLN F NE2 1 
ATOM   19083 N N   . LYS F  3 40   ? 238.237 162.068 212.383 1.00 72.03  ?  39   LYS F N   1 
ATOM   19084 C CA  . LYS F  3 40   ? 239.618 162.354 212.729 1.00 66.99  ?  39   LYS F CA  1 
ATOM   19085 C C   . LYS F  3 40   ? 240.360 162.886 211.505 1.00 72.11  ?  39   LYS F C   1 
ATOM   19086 O O   . LYS F  3 40   ? 239.978 162.585 210.370 1.00 71.59  ?  39   LYS F O   1 
ATOM   19087 C CB  . LYS F  3 40   ? 240.329 161.099 213.250 1.00 66.94  ?  39   LYS F CB  1 
ATOM   19088 C CG  . LYS F  3 40   ? 240.034 160.773 214.704 1.00 65.32  ?  39   LYS F CG  1 
ATOM   19089 C CD  . LYS F  3 40   ? 241.074 159.824 215.275 1.00 70.01  ?  39   LYS F CD  1 
ATOM   19090 C CE  . LYS F  3 40   ? 241.011 159.782 216.793 1.00 71.85  ?  39   LYS F CE  1 
ATOM   19091 N NZ  . LYS F  3 40   ? 242.084 158.926 217.369 1.00 73.51  1  39   LYS F NZ  1 
ATOM   19092 N N   . PRO F  3 41   ? 241.406 163.691 211.696 1.00 79.41  ?  40   PRO F N   1 
ATOM   19093 C CA  . PRO F  3 41   ? 242.128 164.238 210.540 1.00 74.45  ?  40   PRO F CA  1 
ATOM   19094 C C   . PRO F  3 41   ? 242.730 163.138 209.677 1.00 77.47  ?  40   PRO F C   1 
ATOM   19095 O O   . PRO F  3 41   ? 243.257 162.143 210.180 1.00 77.01  ?  40   PRO F O   1 
ATOM   19096 C CB  . PRO F  3 41   ? 243.215 165.112 211.179 1.00 75.21  ?  40   PRO F CB  1 
ATOM   19097 C CG  . PRO F  3 41   ? 243.337 164.613 212.584 1.00 78.19  ?  40   PRO F CG  1 
ATOM   19098 C CD  . PRO F  3 41   ? 241.960 164.179 212.970 1.00 77.01  ?  40   PRO F CD  1 
ATOM   19099 N N   . GLY F  3 42   ? 242.647 163.330 208.362 1.00 83.30  ?  41   GLY F N   1 
ATOM   19100 C CA  . GLY F  3 42   ? 243.208 162.377 207.427 1.00 80.49  ?  41   GLY F CA  1 
ATOM   19101 C C   . GLY F  3 42   ? 242.412 161.105 207.245 1.00 83.34  ?  41   GLY F C   1 
ATOM   19102 O O   . GLY F  3 42   ? 242.893 160.176 206.593 1.00 81.98  ?  41   GLY F O   1 
ATOM   19103 N N   . GLN F  3 43   ? 241.203 161.032 207.801 1.00 73.39  ?  42   GLN F N   1 
ATOM   19104 C CA  . GLN F  3 43   ? 240.394 159.826 207.705 1.00 70.63  ?  42   GLN F CA  1 
ATOM   19105 C C   . GLN F  3 43   ? 238.944 160.204 207.444 1.00 74.62  ?  42   GLN F C   1 
ATOM   19106 O O   . GLN F  3 43   ? 238.494 161.302 207.783 1.00 74.57  ?  42   GLN F O   1 
ATOM   19107 C CB  . GLN F  3 43   ? 240.501 158.970 208.974 1.00 70.34  ?  42   GLN F CB  1 
ATOM   19108 C CG  . GLN F  3 43   ? 241.863 158.330 209.184 1.00 72.33  ?  42   GLN F CG  1 
ATOM   19109 C CD  . GLN F  3 43   ? 242.079 157.874 210.613 1.00 78.20  ?  42   GLN F CD  1 
ATOM   19110 O OE1 . GLN F  3 43   ? 241.126 157.704 211.374 1.00 75.90  ?  42   GLN F OE1 1 
ATOM   19111 N NE2 . GLN F  3 43   ? 243.337 157.672 210.987 1.00 78.57  ?  42   GLN F NE2 1 
ATOM   19112 N N   . ALA F  3 44   ? 238.217 159.272 206.831 1.00 60.58  ?  43   ALA F N   1 
ATOM   19113 C CA  . ALA F  3 44   ? 236.805 159.461 206.558 1.00 50.08  ?  43   ALA F CA  1 
ATOM   19114 C C   . ALA F  3 44   ? 235.998 159.380 207.853 1.00 54.86  ?  43   ALA F C   1 
ATOM   19115 O O   . ALA F  3 44   ? 236.446 158.788 208.838 1.00 62.19  ?  43   ALA F O   1 
ATOM   19116 C CB  . ALA F  3 44   ? 236.316 158.412 205.562 1.00 49.76  ?  43   ALA F CB  1 
ATOM   19117 N N   . PRO F  3 45   ? 234.806 159.976 207.880 1.00 43.81  ?  44   PRO F N   1 
ATOM   19118 C CA  . PRO F  3 45   ? 233.981 159.925 209.094 1.00 43.29  ?  44   PRO F CA  1 
ATOM   19119 C C   . PRO F  3 45   ? 233.541 158.506 209.422 1.00 47.42  ?  44   PRO F C   1 
ATOM   19120 O O   . PRO F  3 45   ? 233.748 157.556 208.664 1.00 52.12  ?  44   PRO F O   1 
ATOM   19121 C CB  . PRO F  3 45   ? 232.783 160.818 208.753 1.00 41.56  ?  44   PRO F CB  1 
ATOM   19122 C CG  . PRO F  3 45   ? 233.263 161.698 207.652 1.00 40.15  ?  44   PRO F CG  1 
ATOM   19123 C CD  . PRO F  3 45   ? 234.226 160.869 206.862 1.00 40.47  ?  44   PRO F CD  1 
ATOM   19124 N N   . ARG F  3 46   ? 232.913 158.371 210.589 1.00 49.10  ?  45   ARG F N   1 
ATOM   19125 C CA  . ARG F  3 46   ? 232.461 157.083 211.094 1.00 45.67  ?  45   ARG F CA  1 
ATOM   19126 C C   . ARG F  3 46   ? 231.130 157.259 211.808 1.00 50.02  ?  45   ARG F C   1 
ATOM   19127 O O   . ARG F  3 46   ? 230.961 158.192 212.597 1.00 61.03  ?  45   ARG F O   1 
ATOM   19128 C CB  . ARG F  3 46   ? 233.491 156.469 212.050 1.00 51.92  ?  45   ARG F CB  1 
ATOM   19129 C CG  . ARG F  3 46   ? 233.833 155.020 211.758 1.00 54.61  ?  45   ARG F CG  1 
ATOM   19130 C CD  . ARG F  3 46   ? 234.688 154.434 212.869 1.00 55.65  ?  45   ARG F CD  1 
ATOM   19131 N NE  . ARG F  3 46   ? 234.253 154.891 214.184 1.00 56.40  ?  45   ARG F NE  1 
ATOM   19132 C CZ  . ARG F  3 46   ? 234.888 154.626 215.317 1.00 60.00  ?  45   ARG F CZ  1 
ATOM   19133 N NH1 . ARG F  3 46   ? 235.996 153.904 215.336 1.00 60.52  1  45   ARG F NH1 1 
ATOM   19134 N NH2 . ARG F  3 46   ? 234.400 155.099 216.460 1.00 58.48  ?  45   ARG F NH2 1 
ATOM   19135 N N   . LEU F  3 47   ? 230.194 156.355 211.533 1.00 47.04  ?  46   LEU F N   1 
ATOM   19136 C CA  . LEU F  3 47   ? 228.877 156.411 212.152 1.00 44.45  ?  46   LEU F CA  1 
ATOM   19137 C C   . LEU F  3 47   ? 228.914 155.808 213.550 1.00 38.23  ?  46   LEU F C   1 
ATOM   19138 O O   . LEU F  3 47   ? 229.503 154.746 213.770 1.00 45.89  ?  46   LEU F O   1 
ATOM   19139 C CB  . LEU F  3 47   ? 227.852 155.672 211.292 1.00 38.13  ?  46   LEU F CB  1 
ATOM   19140 C CG  . LEU F  3 47   ? 226.388 155.775 211.725 1.00 29.59  ?  46   LEU F CG  1 
ATOM   19141 C CD1 . LEU F  3 47   ? 225.798 157.116 211.330 1.00 41.16  ?  46   LEU F CD1 1 
ATOM   19142 C CD2 . LEU F  3 47   ? 225.575 154.637 211.133 1.00 33.31  ?  46   LEU F CD2 1 
ATOM   19143 N N   . LEU F  3 48   ? 228.277 156.494 214.497 1.00 34.85  ?  47   LEU F N   1 
ATOM   19144 C CA  . LEU F  3 48   ? 228.201 156.031 215.878 1.00 44.32  ?  47   LEU F CA  1 
ATOM   19145 C C   . LEU F  3 48   ? 226.776 155.755 216.326 1.00 50.50  ?  47   LEU F C   1 
ATOM   19146 O O   . LEU F  3 48   ? 226.508 154.696 216.905 1.00 53.52  ?  47   LEU F O   1 
ATOM   19147 C CB  . LEU F  3 48   ? 228.840 157.062 216.822 1.00 46.11  ?  47   LEU F CB  1 
ATOM   19148 C CG  . LEU F  3 48   ? 230.259 157.547 216.532 1.00 45.90  ?  47   LEU F CG  1 
ATOM   19149 C CD1 . LEU F  3 48   ? 230.506 158.857 217.257 1.00 47.99  ?  47   LEU F CD1 1 
ATOM   19150 C CD2 . LEU F  3 48   ? 231.282 156.503 216.942 1.00 46.71  ?  47   LEU F CD2 1 
ATOM   19151 N N   . ILE F  3 49   ? 225.852 156.678 216.075 1.00 57.20  ?  48   ILE F N   1 
ATOM   19152 C CA  . ILE F  3 49   ? 224.485 156.585 216.577 1.00 47.22  ?  48   ILE F CA  1 
ATOM   19153 C C   . ILE F  3 49   ? 223.530 156.969 215.457 1.00 49.74  ?  48   ILE F C   1 
ATOM   19154 O O   . ILE F  3 49   ? 223.751 157.966 214.761 1.00 66.52  ?  48   ILE F O   1 
ATOM   19155 C CB  . ILE F  3 49   ? 224.274 157.490 217.808 1.00 44.02  ?  48   ILE F CB  1 
ATOM   19156 C CG1 . ILE F  3 49   ? 224.909 156.860 219.049 1.00 47.17  ?  48   ILE F CG1 1 
ATOM   19157 C CG2 . ILE F  3 49   ? 222.796 157.770 218.039 1.00 48.98  ?  48   ILE F CG2 1 
ATOM   19158 C CD1 . ILE F  3 49   ? 224.784 157.707 220.293 1.00 55.39  ?  48   ILE F CD1 1 
ATOM   19159 N N   . TYR F  3 50   ? 222.472 156.178 215.281 1.00 36.99  ?  49   TYR F N   1 
ATOM   19160 C CA  . TYR F  3 50   ? 221.415 156.466 214.324 1.00 42.16  ?  49   TYR F CA  1 
ATOM   19161 C C   . TYR F  3 50   ? 220.069 156.372 215.027 1.00 48.80  ?  49   TYR F C   1 
ATOM   19162 O O   . TYR F  3 50   ? 219.899 155.600 215.975 1.00 55.15  ?  49   TYR F O   1 
ATOM   19163 C CB  . TYR F  3 50   ? 221.452 155.503 213.127 1.00 42.10  ?  49   TYR F CB  1 
ATOM   19164 C CG  . TYR F  3 50   ? 221.116 154.070 213.477 1.00 48.85  ?  49   TYR F CG  1 
ATOM   19165 C CD1 . TYR F  3 50   ? 222.078 153.219 214.003 1.00 50.64  ?  49   TYR F CD1 1 
ATOM   19166 C CD2 . TYR F  3 50   ? 219.837 153.567 213.277 1.00 50.91  ?  49   TYR F CD2 1 
ATOM   19167 C CE1 . TYR F  3 50   ? 221.776 151.910 214.323 1.00 48.38  ?  49   TYR F CE1 1 
ATOM   19168 C CE2 . TYR F  3 50   ? 219.525 152.261 213.595 1.00 51.76  ?  49   TYR F CE2 1 
ATOM   19169 C CZ  . TYR F  3 50   ? 220.498 151.437 214.117 1.00 51.72  ?  49   TYR F CZ  1 
ATOM   19170 O OH  . TYR F  3 50   ? 220.192 150.134 214.435 1.00 61.66  ?  49   TYR F OH  1 
ATOM   19171 N N   . GLY F  3 51   ? 219.112 157.169 214.559 1.00 56.83  ?  50   GLY F N   1 
ATOM   19172 C CA  . GLY F  3 51   ? 217.805 157.222 215.177 1.00 51.20  ?  50   GLY F CA  1 
ATOM   19173 C C   . GLY F  3 51   ? 217.745 158.002 216.470 1.00 56.67  ?  50   GLY F C   1 
ATOM   19174 O O   . GLY F  3 51   ? 216.703 157.979 217.137 1.00 60.83  ?  50   GLY F O   1 
ATOM   19175 N N   . ALA F  3 52   ? 218.846 158.652 216.860 1.00 61.21  ?  51   ALA F N   1 
ATOM   19176 C CA  . ALA F  3 52   ? 218.959 159.511 218.037 1.00 58.03  ?  51   ALA F CA  1 
ATOM   19177 C C   . ALA F  3 52   ? 218.948 158.712 219.336 1.00 56.61  ?  51   ALA F C   1 
ATOM   19178 O O   . ALA F  3 52   ? 219.192 159.269 220.410 1.00 66.69  ?  51   ALA F O   1 
ATOM   19179 C CB  . ALA F  3 52   ? 217.850 160.568 218.056 1.00 54.09  ?  51   ALA F CB  1 
ATOM   19180 N N   . SER F  3 53   ? 218.668 157.419 219.256 1.00 47.55  ?  52   SER F N   1 
ATOM   19181 C CA  . SER F  3 53   ? 218.769 156.547 220.423 1.00 52.25  ?  52   SER F CA  1 
ATOM   19182 C C   . SER F  3 53   ? 219.546 155.269 220.150 1.00 57.45  ?  52   SER F C   1 
ATOM   19183 O O   . SER F  3 53   ? 220.290 154.813 221.021 1.00 62.19  ?  52   SER F O   1 
ATOM   19184 C CB  . SER F  3 53   ? 217.365 156.202 220.944 1.00 59.61  ?  52   SER F CB  1 
ATOM   19185 O OG  . SER F  3 53   ? 216.713 157.353 221.451 1.00 58.81  ?  52   SER F OG  1 
ATOM   19186 N N   . SER F  3 54   ? 219.396 154.683 218.965 1.00 56.46  ?  53   SER F N   1 
ATOM   19187 C CA  . SER F  3 54   ? 220.029 153.405 218.672 1.00 54.88  ?  53   SER F CA  1 
ATOM   19188 C C   . SER F  3 54   ? 221.526 153.579 218.443 1.00 56.47  ?  53   SER F C   1 
ATOM   19189 O O   . SER F  3 54   ? 221.994 154.634 218.009 1.00 69.12  ?  53   SER F O   1 
ATOM   19190 C CB  . SER F  3 54   ? 219.382 152.759 217.447 1.00 55.41  ?  53   SER F CB  1 
ATOM   19191 O OG  . SER F  3 54   ? 217.972 152.894 217.486 1.00 57.39  ?  53   SER F OG  1 
ATOM   19192 N N   . ARG F  3 55   ? 222.277 152.521 218.736 1.00 55.36  ?  54   ARG F N   1 
ATOM   19193 C CA  . ARG F  3 55   ? 223.730 152.528 218.635 1.00 59.86  ?  54   ARG F CA  1 
ATOM   19194 C C   . ARG F  3 55   ? 224.185 151.389 217.737 1.00 60.03  ?  54   ARG F C   1 
ATOM   19195 O O   . ARG F  3 55   ? 223.717 150.254 217.880 1.00 58.76  ?  54   ARG F O   1 
ATOM   19196 C CB  . ARG F  3 55   ? 224.373 152.402 220.018 1.00 56.75  ?  54   ARG F CB  1 
ATOM   19197 C CG  . ARG F  3 55   ? 225.886 152.274 219.994 1.00 56.73  ?  54   ARG F CG  1 
ATOM   19198 C CD  . ARG F  3 55   ? 226.493 152.699 221.319 1.00 63.70  ?  54   ARG F CD  1 
ATOM   19199 N NE  . ARG F  3 55   ? 226.349 151.665 222.337 1.00 66.61  ?  54   ARG F NE  1 
ATOM   19200 C CZ  . ARG F  3 55   ? 225.424 151.673 223.288 1.00 66.05  ?  54   ARG F CZ  1 
ATOM   19201 N NH1 . ARG F  3 55   ? 224.545 152.656 223.388 1.00 66.46  1  54   ARG F NH1 1 
ATOM   19202 N NH2 . ARG F  3 55   ? 225.380 150.669 224.158 1.00 65.15  ?  54   ARG F NH2 1 
ATOM   19203 N N   . VAL F  3 56   ? 225.094 151.696 216.810 1.00 59.19  ?  55   VAL F N   1 
ATOM   19204 C CA  . VAL F  3 56   ? 225.667 150.673 215.945 1.00 57.19  ?  55   VAL F CA  1 
ATOM   19205 C C   . VAL F  3 56   ? 226.514 149.719 216.777 1.00 58.81  ?  55   VAL F C   1 
ATOM   19206 O O   . VAL F  3 56   ? 227.196 150.130 217.726 1.00 67.81  ?  55   VAL F O   1 
ATOM   19207 C CB  . VAL F  3 56   ? 226.493 151.327 214.824 1.00 49.82  ?  55   VAL F CB  1 
ATOM   19208 C CG1 . VAL F  3 56   ? 227.025 150.277 213.859 1.00 55.20  ?  55   VAL F CG1 1 
ATOM   19209 C CG2 . VAL F  3 56   ? 225.657 152.359 214.086 1.00 53.31  ?  55   VAL F CG2 1 
ATOM   19210 N N   . THR F  3 57   ? 226.466 148.435 216.431 1.00 68.32  ?  56   THR F N   1 
ATOM   19211 C CA  . THR F  3 57   ? 227.245 147.436 217.145 1.00 69.63  ?  56   THR F CA  1 
ATOM   19212 C C   . THR F  3 57   ? 228.739 147.684 216.965 1.00 73.82  ?  56   THR F C   1 
ATOM   19213 O O   . THR F  3 57   ? 229.194 148.158 215.921 1.00 74.77  ?  56   THR F O   1 
ATOM   19214 C CB  . THR F  3 57   ? 226.891 146.030 216.660 1.00 74.40  ?  56   THR F CB  1 
ATOM   19215 O OG1 . THR F  3 57   ? 227.857 145.094 217.154 1.00 78.45  ?  56   THR F OG1 1 
ATOM   19216 C CG2 . THR F  3 57   ? 226.872 145.979 215.140 1.00 69.02  ?  56   THR F CG2 1 
ATOM   19217 N N   . GLY F  3 58   ? 229.505 147.359 218.005 1.00 76.98  ?  57   GLY F N   1 
ATOM   19218 C CA  . GLY F  3 58   ? 230.935 147.578 218.008 1.00 78.55  ?  57   GLY F CA  1 
ATOM   19219 C C   . GLY F  3 58   ? 231.376 148.938 218.500 1.00 81.99  ?  57   GLY F C   1 
ATOM   19220 O O   . GLY F  3 58   ? 232.587 149.178 218.602 1.00 79.24  ?  57   GLY F O   1 
ATOM   19221 N N   . ILE F  3 59   ? 230.443 149.833 218.808 1.00 81.59  ?  58   ILE F N   1 
ATOM   19222 C CA  . ILE F  3 59   ? 230.768 151.157 219.334 1.00 73.96  ?  58   ILE F CA  1 
ATOM   19223 C C   . ILE F  3 59   ? 230.788 151.082 220.856 1.00 74.99  ?  58   ILE F C   1 
ATOM   19224 O O   . ILE F  3 59   ? 229.841 150.554 221.458 1.00 76.07  ?  58   ILE F O   1 
ATOM   19225 C CB  . ILE F  3 59   ? 229.772 152.217 218.836 1.00 72.90  ?  58   ILE F CB  1 
ATOM   19226 C CG1 . ILE F  3 59   ? 229.835 152.337 217.312 1.00 74.23  ?  58   ILE F CG1 1 
ATOM   19227 C CG2 . ILE F  3 59   ? 230.056 153.560 219.487 1.00 74.77  ?  58   ILE F CG2 1 
ATOM   19228 C CD1 . ILE F  3 59   ? 231.243 152.390 216.756 1.00 72.16  ?  58   ILE F CD1 1 
ATOM   19229 N N   . PRO F  3 60   ? 231.857 151.562 221.512 1.00 85.24  ?  59   PRO F N   1 
ATOM   19230 C CA  . PRO F  3 60   ? 231.934 151.514 222.980 1.00 83.07  ?  59   PRO F CA  1 
ATOM   19231 C C   . PRO F  3 60   ? 230.687 152.017 223.693 1.00 82.66  ?  59   PRO F C   1 
ATOM   19232 O O   . PRO F  3 60   ? 229.904 152.794 223.136 1.00 84.47  ?  59   PRO F O   1 
ATOM   19233 C CB  . PRO F  3 60   ? 233.137 152.421 223.286 1.00 86.28  ?  59   PRO F CB  1 
ATOM   19234 C CG  . PRO F  3 60   ? 233.881 152.592 221.947 1.00 86.18  ?  59   PRO F CG  1 
ATOM   19235 C CD  . PRO F  3 60   ? 233.198 151.727 220.931 1.00 85.71  ?  59   PRO F CD  1 
ATOM   19236 N N   . ASP F  3 61   ? 230.509 151.590 224.941 1.00 78.73  ?  60   ASP F N   1 
ATOM   19237 C CA  . ASP F  3 61   ? 229.297 151.871 225.701 1.00 79.71  ?  60   ASP F CA  1 
ATOM   19238 C C   . ASP F  3 61   ? 229.300 153.245 226.360 1.00 86.85  ?  60   ASP F C   1 
ATOM   19239 O O   . ASP F  3 61   ? 228.292 153.618 226.971 1.00 83.37  ?  60   ASP F O   1 
ATOM   19240 C CB  . ASP F  3 61   ? 229.090 150.794 226.768 1.00 86.28  ?  60   ASP F CB  1 
ATOM   19241 C CG  . ASP F  3 61   ? 227.641 150.373 226.896 1.00 88.72  ?  60   ASP F CG  1 
ATOM   19242 O OD1 . ASP F  3 61   ? 226.908 150.447 225.889 1.00 89.57  ?  60   ASP F OD1 1 
ATOM   19243 O OD2 . ASP F  3 61   ? 227.235 149.968 228.006 1.00 88.74  -1 60   ASP F OD2 1 
ATOM   19244 N N   . ARG F  3 62   ? 230.391 154.003 226.260 1.00 95.29  ?  61   ARG F N   1 
ATOM   19245 C CA  . ARG F  3 62   ? 230.441 155.326 226.870 1.00 89.69  ?  61   ARG F CA  1 
ATOM   19246 C C   . ARG F  3 62   ? 229.752 156.394 226.031 1.00 88.98  ?  61   ARG F C   1 
ATOM   19247 O O   . ARG F  3 62   ? 229.576 157.517 226.516 1.00 86.84  ?  61   ARG F O   1 
ATOM   19248 C CB  . ARG F  3 62   ? 231.893 155.732 227.133 1.00 85.25  ?  61   ARG F CB  1 
ATOM   19249 C CG  . ARG F  3 62   ? 232.662 156.156 225.894 1.00 85.57  ?  61   ARG F CG  1 
ATOM   19250 C CD  . ARG F  3 62   ? 234.160 156.128 226.150 1.00 86.78  ?  61   ARG F CD  1 
ATOM   19251 N NE  . ARG F  3 62   ? 234.759 154.849 225.788 1.00 88.35  ?  61   ARG F NE  1 
ATOM   19252 C CZ  . ARG F  3 62   ? 235.844 154.716 225.038 1.00 90.63  ?  61   ARG F CZ  1 
ATOM   19253 N NH1 . ARG F  3 62   ? 236.480 155.769 224.551 1.00 85.17  1  61   ARG F NH1 1 
ATOM   19254 N NH2 . ARG F  3 62   ? 236.304 153.497 224.772 1.00 89.49  ?  61   ARG F NH2 1 
ATOM   19255 N N   . PHE F  3 63   ? 229.359 156.078 224.801 1.00 79.34  ?  62   PHE F N   1 
ATOM   19256 C CA  . PHE F  3 63   ? 228.642 157.017 223.950 1.00 76.56  ?  62   PHE F CA  1 
ATOM   19257 C C   . PHE F  3 63   ? 227.141 156.812 224.101 1.00 76.28  ?  62   PHE F C   1 
ATOM   19258 O O   . PHE F  3 63   ? 226.662 155.676 224.164 1.00 78.60  ?  62   PHE F O   1 
ATOM   19259 C CB  . PHE F  3 63   ? 229.043 156.839 222.484 1.00 75.50  ?  62   PHE F CB  1 
ATOM   19260 C CG  . PHE F  3 63   ? 230.510 157.034 222.223 1.00 76.92  ?  62   PHE F CG  1 
ATOM   19261 C CD1 . PHE F  3 63   ? 231.400 155.984 222.371 1.00 76.78  ?  62   PHE F CD1 1 
ATOM   19262 C CD2 . PHE F  3 63   ? 230.997 158.266 221.820 1.00 77.19  ?  62   PHE F CD2 1 
ATOM   19263 C CE1 . PHE F  3 63   ? 232.749 156.160 222.129 1.00 77.87  ?  62   PHE F CE1 1 
ATOM   19264 C CE2 . PHE F  3 63   ? 232.344 158.447 221.576 1.00 77.08  ?  62   PHE F CE2 1 
ATOM   19265 C CZ  . PHE F  3 63   ? 233.221 157.393 221.730 1.00 75.05  ?  62   PHE F CZ  1 
ATOM   19266 N N   . SER F  3 64   ? 226.398 157.916 224.157 1.00 70.79  ?  63   SER F N   1 
ATOM   19267 C CA  . SER F  3 64   ? 224.948 157.833 224.242 1.00 70.89  ?  63   SER F CA  1 
ATOM   19268 C C   . SER F  3 64   ? 224.339 159.074 223.608 1.00 73.38  ?  63   SER F C   1 
ATOM   19269 O O   . SER F  3 64   ? 224.999 160.102 223.451 1.00 76.41  ?  63   SER F O   1 
ATOM   19270 C CB  . SER F  3 64   ? 224.474 157.684 225.692 1.00 76.59  ?  63   SER F CB  1 
ATOM   19271 O OG  . SER F  3 64   ? 223.124 158.090 225.830 1.00 81.78  ?  63   SER F OG  1 
ATOM   19272 N N   . GLY F  3 65   ? 223.064 158.965 223.245 1.00 63.72  ?  64   GLY F N   1 
ATOM   19273 C CA  . GLY F  3 65   ? 222.357 160.080 222.646 1.00 63.83  ?  64   GLY F CA  1 
ATOM   19274 C C   . GLY F  3 65   ? 220.908 160.094 223.079 1.00 63.33  ?  64   GLY F C   1 
ATOM   19275 O O   . GLY F  3 65   ? 220.349 159.071 223.486 1.00 65.45  ?  64   GLY F O   1 
ATOM   19276 N N   . SER F  3 66   ? 220.302 161.273 222.981 1.00 68.31  ?  65   SER F N   1 
ATOM   19277 C CA  . SER F  3 66   ? 218.912 161.453 223.380 1.00 65.72  ?  65   SER F CA  1 
ATOM   19278 C C   . SER F  3 66   ? 218.385 162.733 222.743 1.00 69.33  ?  65   SER F C   1 
ATOM   19279 O O   . SER F  3 66   ? 219.105 163.442 222.035 1.00 77.53  ?  65   SER F O   1 
ATOM   19280 C CB  . SER F  3 66   ? 218.773 161.490 224.904 1.00 70.81  ?  65   SER F CB  1 
ATOM   19281 O OG  . SER F  3 66   ? 219.500 162.573 225.457 1.00 73.02  ?  65   SER F OG  1 
ATOM   19282 N N   . GLY F  3 67   ? 217.121 163.025 223.006 1.00 60.86  ?  66   GLY F N   1 
ATOM   19283 C CA  . GLY F  3 67   ? 216.476 164.221 222.506 1.00 67.54  ?  66   GLY F CA  1 
ATOM   19284 C C   . GLY F  3 67   ? 215.390 163.901 221.493 1.00 71.90  ?  66   GLY F C   1 
ATOM   19285 O O   . GLY F  3 67   ? 215.222 162.769 221.039 1.00 73.19  ?  66   GLY F O   1 
ATOM   19286 N N   . SER F  3 68   ? 214.655 164.946 221.138 1.00 73.03  ?  67   SER F N   1 
ATOM   19287 C CA  . SER F  3 68   ? 213.526 164.848 220.216 1.00 67.40  ?  67   SER F CA  1 
ATOM   19288 C C   . SER F  3 68   ? 213.099 166.266 219.850 1.00 69.91  ?  67   SER F C   1 
ATOM   19289 O O   . SER F  3 68   ? 213.745 167.246 220.241 1.00 80.31  ?  67   SER F O   1 
ATOM   19290 C CB  . SER F  3 68   ? 212.376 164.043 220.826 1.00 69.83  ?  67   SER F CB  1 
ATOM   19291 O OG  . SER F  3 68   ? 212.585 162.652 220.658 1.00 75.62  ?  67   SER F OG  1 
ATOM   19292 N N   . GLY F  3 69   ? 212.011 166.373 219.092 1.00 58.59  ?  68   GLY F N   1 
ATOM   19293 C CA  . GLY F  3 69   ? 211.495 167.663 218.680 1.00 65.87  ?  68   GLY F CA  1 
ATOM   19294 C C   . GLY F  3 69   ? 212.490 168.441 217.848 1.00 68.44  ?  68   GLY F C   1 
ATOM   19295 O O   . GLY F  3 69   ? 212.782 168.071 216.707 1.00 69.42  ?  68   GLY F O   1 
ATOM   19296 N N   . THR F  3 70   ? 213.017 169.529 218.412 1.00 71.12  ?  69   THR F N   1 
ATOM   19297 C CA  . THR F  3 70   ? 214.059 170.319 217.767 1.00 72.05  ?  69   THR F CA  1 
ATOM   19298 C C   . THR F  3 70   ? 215.315 170.414 218.627 1.00 72.70  ?  69   THR F C   1 
ATOM   19299 O O   . THR F  3 70   ? 216.150 171.294 218.401 1.00 74.95  ?  69   THR F O   1 
ATOM   19300 C CB  . THR F  3 70   ? 213.550 171.724 217.430 1.00 77.48  ?  69   THR F CB  1 
ATOM   19301 O OG1 . THR F  3 70   ? 213.774 172.595 218.546 1.00 79.69  ?  69   THR F OG1 1 
ATOM   19302 C CG2 . THR F  3 70   ? 212.064 171.700 217.103 1.00 76.41  ?  69   THR F CG2 1 
ATOM   19303 N N   . ASP F  3 71   ? 215.468 169.527 219.610 1.00 69.92  ?  70   ASP F N   1 
ATOM   19304 C CA  . ASP F  3 71   ? 216.619 169.549 220.506 1.00 70.47  ?  70   ASP F CA  1 
ATOM   19305 C C   . ASP F  3 71   ? 217.153 168.134 220.666 1.00 73.36  ?  70   ASP F C   1 
ATOM   19306 O O   . ASP F  3 71   ? 216.429 167.244 221.124 1.00 75.69  ?  70   ASP F O   1 
ATOM   19307 C CB  . ASP F  3 71   ? 216.248 170.141 221.869 1.00 75.59  ?  70   ASP F CB  1 
ATOM   19308 C CG  . ASP F  3 71   ? 216.420 171.647 221.916 1.00 84.10  ?  70   ASP F CG  1 
ATOM   19309 O OD1 . ASP F  3 71   ? 215.479 172.367 221.522 1.00 85.94  ?  70   ASP F OD1 1 
ATOM   19310 O OD2 . ASP F  3 71   ? 217.496 172.110 222.348 1.00 83.48  -1 70   ASP F OD2 1 
ATOM   19311 N N   . PHE F  3 72   ? 218.418 167.933 220.302 1.00 58.52  ?  71   PHE F N   1 
ATOM   19312 C CA  . PHE F  3 72   ? 219.063 166.630 220.369 1.00 55.96  ?  71   PHE F CA  1 
ATOM   19313 C C   . PHE F  3 72   ? 220.426 166.774 221.029 1.00 60.10  ?  71   PHE F C   1 
ATOM   19314 O O   . PHE F  3 72   ? 221.134 167.761 220.800 1.00 68.43  ?  71   PHE F O   1 
ATOM   19315 C CB  . PHE F  3 72   ? 219.216 166.012 218.975 1.00 57.99  ?  71   PHE F CB  1 
ATOM   19316 C CG  . PHE F  3 72   ? 217.916 165.830 218.241 1.00 57.73  ?  71   PHE F CG  1 
ATOM   19317 C CD1 . PHE F  3 72   ? 217.337 166.886 217.555 1.00 58.71  ?  71   PHE F CD1 1 
ATOM   19318 C CD2 . PHE F  3 72   ? 217.273 164.604 218.237 1.00 56.82  ?  71   PHE F CD2 1 
ATOM   19319 C CE1 . PHE F  3 72   ? 216.142 166.722 216.881 1.00 56.25  ?  71   PHE F CE1 1 
ATOM   19320 C CE2 . PHE F  3 72   ? 216.078 164.435 217.564 1.00 56.87  ?  71   PHE F CE2 1 
ATOM   19321 C CZ  . PHE F  3 72   ? 215.512 165.495 216.885 1.00 59.45  ?  71   PHE F CZ  1 
ATOM   19322 N N   . THR F  3 73   ? 220.797 165.779 221.836 1.00 58.68  ?  72   THR F N   1 
ATOM   19323 C CA  . THR F  3 73   ? 221.998 165.841 222.654 1.00 62.99  ?  72   THR F CA  1 
ATOM   19324 C C   . THR F  3 73   ? 222.756 164.522 222.573 1.00 66.13  ?  72   THR F C   1 
ATOM   19325 O O   . THR F  3 73   ? 222.164 163.451 222.413 1.00 69.24  ?  72   THR F O   1 
ATOM   19326 C CB  . THR F  3 73   ? 221.660 166.154 224.120 1.00 65.49  ?  72   THR F CB  1 
ATOM   19327 O OG1 . THR F  3 73   ? 220.525 167.028 224.174 1.00 71.40  ?  72   THR F OG1 1 
ATOM   19328 C CG2 . THR F  3 73   ? 222.835 166.820 224.815 1.00 60.29  ?  72   THR F CG2 1 
ATOM   19329 N N   . LEU F  3 74   ? 224.080 164.621 222.687 1.00 65.55  ?  73   LEU F N   1 
ATOM   19330 C CA  . LEU F  3 74   ? 224.982 163.479 222.710 1.00 61.53  ?  73   LEU F CA  1 
ATOM   19331 C C   . LEU F  3 74   ? 225.908 163.607 223.911 1.00 65.53  ?  73   LEU F C   1 
ATOM   19332 O O   . LEU F  3 74   ? 226.359 164.709 224.242 1.00 65.64  ?  73   LEU F O   1 
ATOM   19333 C CB  . LEU F  3 74   ? 225.801 163.387 221.415 1.00 60.74  ?  73   LEU F CB  1 
ATOM   19334 C CG  . LEU F  3 74   ? 226.913 162.336 221.354 1.00 64.30  ?  73   LEU F CG  1 
ATOM   19335 C CD1 . LEU F  3 74   ? 226.414 161.063 220.695 1.00 62.91  ?  73   LEU F CD1 1 
ATOM   19336 C CD2 . LEU F  3 74   ? 228.129 162.877 220.620 1.00 63.67  ?  73   LEU F CD2 1 
ATOM   19337 N N   . THR F  3 75   ? 226.193 162.476 224.558 1.00 76.37  ?  74   THR F N   1 
ATOM   19338 C CA  . THR F  3 75   ? 226.955 162.447 225.798 1.00 76.79  ?  74   THR F CA  1 
ATOM   19339 C C   . THR F  3 75   ? 228.026 161.366 225.744 1.00 75.87  ?  74   THR F C   1 
ATOM   19340 O O   . THR F  3 75   ? 227.783 160.254 225.261 1.00 79.33  ?  74   THR F O   1 
ATOM   19341 C CB  . THR F  3 75   ? 226.037 162.199 227.006 1.00 79.73  ?  74   THR F CB  1 
ATOM   19342 O OG1 . THR F  3 75   ? 224.877 163.034 226.907 1.00 79.82  ?  74   THR F OG1 1 
ATOM   19343 C CG2 . THR F  3 75   ? 226.765 162.504 228.306 1.00 75.94  ?  74   THR F CG2 1 
ATOM   19344 N N   . ILE F  3 76   ? 229.213 161.707 226.240 1.00 81.41  ?  75   ILE F N   1 
ATOM   19345 C CA  . ILE F  3 76   ? 230.295 160.757 226.476 1.00 83.77  ?  75   ILE F CA  1 
ATOM   19346 C C   . ILE F  3 76   ? 230.625 160.835 227.960 1.00 85.61  ?  75   ILE F C   1 
ATOM   19347 O O   . ILE F  3 76   ? 231.192 161.832 228.424 1.00 88.76  ?  75   ILE F O   1 
ATOM   19348 C CB  . ILE F  3 76   ? 231.531 161.056 225.616 1.00 85.19  ?  75   ILE F CB  1 
ATOM   19349 C CG1 . ILE F  3 76   ? 231.134 161.233 224.149 1.00 80.65  ?  75   ILE F CG1 1 
ATOM   19350 C CG2 . ILE F  3 76   ? 232.563 159.949 225.764 1.00 84.07  ?  75   ILE F CG2 1 
ATOM   19351 C CD1 . ILE F  3 76   ? 231.767 162.436 223.488 1.00 76.81  ?  75   ILE F CD1 1 
ATOM   19352 N N   . SER F  3 77   ? 230.276 159.784 228.707 1.00 95.42  ?  76   SER F N   1 
ATOM   19353 C CA  . SER F  3 77   ? 230.347 159.857 230.164 1.00 95.14  ?  76   SER F CA  1 
ATOM   19354 C C   . SER F  3 77   ? 231.787 159.855 230.665 1.00 96.39  ?  76   SER F C   1 
ATOM   19355 O O   . SER F  3 77   ? 232.141 160.641 231.551 1.00 96.91  ?  76   SER F O   1 
ATOM   19356 C CB  . SER F  3 77   ? 229.565 158.700 230.784 1.00 92.73  ?  76   SER F CB  1 
ATOM   19357 O OG  . SER F  3 77   ? 230.047 157.453 230.315 1.00 95.84  ?  76   SER F OG  1 
ATOM   19358 N N   . ARG F  3 78   ? 232.630 158.983 230.118 1.00 102.20 ?  77   ARG F N   1 
ATOM   19359 C CA  . ARG F  3 78   ? 234.011 158.836 230.568 1.00 99.99  ?  77   ARG F CA  1 
ATOM   19360 C C   . ARG F  3 78   ? 234.928 159.052 229.373 1.00 99.16  ?  77   ARG F C   1 
ATOM   19361 O O   . ARG F  3 78   ? 235.028 158.187 228.496 1.00 104.65 ?  77   ARG F O   1 
ATOM   19362 C CB  . ARG F  3 78   ? 234.237 157.463 231.201 1.00 101.69 ?  77   ARG F CB  1 
ATOM   19363 C CG  . ARG F  3 78   ? 235.232 157.462 232.351 1.00 103.18 ?  77   ARG F CG  1 
ATOM   19364 C CD  . ARG F  3 78   ? 236.593 156.946 231.915 1.00 106.31 ?  77   ARG F CD  1 
ATOM   19365 N NE  . ARG F  3 78   ? 237.517 156.839 233.038 1.00 104.95 ?  77   ARG F NE  1 
ATOM   19366 C CZ  . ARG F  3 78   ? 238.804 156.541 232.924 1.00 102.97 ?  77   ARG F CZ  1 
ATOM   19367 N NH1 . ARG F  3 78   ? 239.358 156.310 231.745 1.00 101.62 1  77   ARG F NH1 1 
ATOM   19368 N NH2 . ARG F  3 78   ? 239.553 156.473 234.020 1.00 101.73 ?  77   ARG F NH2 1 
ATOM   19369 N N   . LEU F  3 79   ? 235.594 160.203 229.338 1.00 88.37  ?  78   LEU F N   1 
ATOM   19370 C CA  . LEU F  3 79   ? 236.448 160.541 228.210 1.00 90.40  ?  78   LEU F CA  1 
ATOM   19371 C C   . LEU F  3 79   ? 237.719 159.699 228.216 1.00 89.61  ?  78   LEU F C   1 
ATOM   19372 O O   . LEU F  3 79   ? 238.181 159.231 229.261 1.00 90.36  ?  78   LEU F O   1 
ATOM   19373 C CB  . LEU F  3 79   ? 236.802 162.027 228.236 1.00 93.57  ?  78   LEU F CB  1 
ATOM   19374 C CG  . LEU F  3 79   ? 235.816 162.957 227.526 1.00 93.62  ?  78   LEU F CG  1 
ATOM   19375 C CD1 . LEU F  3 79   ? 236.042 164.403 227.938 1.00 92.49  ?  78   LEU F CD1 1 
ATOM   19376 C CD2 . LEU F  3 79   ? 235.924 162.802 226.016 1.00 94.51  ?  78   LEU F CD2 1 
ATOM   19377 N N   . GLU F  3 80   ? 238.281 159.511 227.031 1.00 93.73  ?  79   GLU F N   1 
ATOM   19378 C CA  . GLU F  3 80   ? 239.480 158.717 226.823 1.00 95.34  ?  79   GLU F CA  1 
ATOM   19379 C C   . GLU F  3 80   ? 240.375 159.448 225.835 1.00 96.44  ?  79   GLU F C   1 
ATOM   19380 O O   . GLU F  3 80   ? 239.903 160.308 225.083 1.00 93.46  ?  79   GLU F O   1 
ATOM   19381 C CB  . GLU F  3 80   ? 239.138 157.313 226.303 1.00 96.52  ?  79   GLU F CB  1 
ATOM   19382 C CG  . GLU F  3 80   ? 238.838 156.308 227.404 1.00 94.47  ?  79   GLU F CG  1 
ATOM   19383 C CD  . GLU F  3 80   ? 239.695 155.061 227.308 1.00 96.79  ?  79   GLU F CD  1 
ATOM   19384 O OE1 . GLU F  3 80   ? 240.609 155.030 226.458 1.00 98.22  ?  79   GLU F OE1 1 
ATOM   19385 O OE2 . GLU F  3 80   ? 239.455 154.113 228.084 1.00 99.54  -1 79   GLU F OE2 1 
ATOM   19386 N N   . PRO F  3 81   ? 241.676 159.140 225.821 1.00 101.16 ?  80   PRO F N   1 
ATOM   19387 C CA  . PRO F  3 81   ? 242.579 159.841 224.891 1.00 97.62  ?  80   PRO F CA  1 
ATOM   19388 C C   . PRO F  3 81   ? 242.207 159.673 223.427 1.00 97.36  ?  80   PRO F C   1 
ATOM   19389 O O   . PRO F  3 81   ? 242.566 160.527 222.607 1.00 100.85 ?  80   PRO F O   1 
ATOM   19390 C CB  . PRO F  3 81   ? 243.948 159.219 225.198 1.00 99.25  ?  80   PRO F CB  1 
ATOM   19391 C CG  . PRO F  3 81   ? 243.833 158.723 226.595 1.00 100.31 ?  80   PRO F CG  1 
ATOM   19392 C CD  . PRO F  3 81   ? 242.413 158.272 226.757 1.00 101.03 ?  80   PRO F CD  1 
ATOM   19393 N N   . GLU F  3 82   ? 241.503 158.602 223.071 1.00 90.50  ?  81   GLU F N   1 
ATOM   19394 C CA  . GLU F  3 82   ? 241.120 158.344 221.690 1.00 91.86  ?  81   GLU F CA  1 
ATOM   19395 C C   . GLU F  3 82   ? 239.814 159.021 221.293 1.00 91.79  ?  81   GLU F C   1 
ATOM   19396 O O   . GLU F  3 82   ? 239.387 158.881 220.142 1.00 91.39  ?  81   GLU F O   1 
ATOM   19397 C CB  . GLU F  3 82   ? 241.006 156.834 221.451 1.00 92.76  ?  81   GLU F CB  1 
ATOM   19398 C CG  . GLU F  3 82   ? 239.702 156.226 221.945 1.00 94.72  ?  81   GLU F CG  1 
ATOM   19399 C CD  . GLU F  3 82   ? 239.844 154.767 222.331 1.00 96.30  ?  81   GLU F CD  1 
ATOM   19400 O OE1 . GLU F  3 82   ? 240.328 154.491 223.449 1.00 93.16  ?  81   GLU F OE1 1 
ATOM   19401 O OE2 . GLU F  3 82   ? 239.472 153.897 221.517 1.00 96.41  -1 81   GLU F OE2 1 
ATOM   19402 N N   . ASP F  3 83   ? 239.177 159.752 222.204 1.00 83.01  ?  82   ASP F N   1 
ATOM   19403 C CA  . ASP F  3 83   ? 237.867 160.341 221.961 1.00 80.54  ?  82   ASP F CA  1 
ATOM   19404 C C   . ASP F  3 83   ? 237.935 161.783 221.471 1.00 82.27  ?  82   ASP F C   1 
ATOM   19405 O O   . ASP F  3 83   ? 236.887 162.421 221.324 1.00 81.33  ?  82   ASP F O   1 
ATOM   19406 C CB  . ASP F  3 83   ? 237.018 160.274 223.234 1.00 81.86  ?  82   ASP F CB  1 
ATOM   19407 C CG  . ASP F  3 83   ? 236.655 158.854 223.618 1.00 88.21  ?  82   ASP F CG  1 
ATOM   19408 O OD1 . ASP F  3 83   ? 237.027 157.922 222.875 1.00 89.57  ?  82   ASP F OD1 1 
ATOM   19409 O OD2 . ASP F  3 83   ? 235.996 158.670 224.663 1.00 83.09  -1 82   ASP F OD2 1 
ATOM   19410 N N   . PHE F  3 84   ? 239.129 162.311 221.214 1.00 82.67  ?  83   PHE F N   1 
ATOM   19411 C CA  . PHE F  3 84   ? 239.293 163.712 220.838 1.00 78.77  ?  83   PHE F CA  1 
ATOM   19412 C C   . PHE F  3 84   ? 239.331 163.821 219.317 1.00 79.09  ?  83   PHE F C   1 
ATOM   19413 O O   . PHE F  3 84   ? 240.329 163.460 218.685 1.00 79.71  ?  83   PHE F O   1 
ATOM   19414 C CB  . PHE F  3 84   ? 240.555 164.290 221.471 1.00 75.51  ?  83   PHE F CB  1 
ATOM   19415 C CG  . PHE F  3 84   ? 240.496 164.368 222.970 1.00 76.66  ?  83   PHE F CG  1 
ATOM   19416 C CD1 . PHE F  3 84   ? 239.370 164.864 223.605 1.00 81.80  ?  83   PHE F CD1 1 
ATOM   19417 C CD2 . PHE F  3 84   ? 241.559 163.937 223.744 1.00 76.91  ?  83   PHE F CD2 1 
ATOM   19418 C CE1 . PHE F  3 84   ? 239.307 164.935 224.983 1.00 80.21  ?  83   PHE F CE1 1 
ATOM   19419 C CE2 . PHE F  3 84   ? 241.503 164.005 225.123 1.00 81.95  ?  83   PHE F CE2 1 
ATOM   19420 C CZ  . PHE F  3 84   ? 240.375 164.504 225.743 1.00 81.26  ?  83   PHE F CZ  1 
ATOM   19421 N N   . ALA F  3 85   ? 238.251 164.329 218.737 1.00 66.78  ?  84   ALA F N   1 
ATOM   19422 C CA  . ALA F  3 85   ? 238.097 164.461 217.290 1.00 64.78  ?  84   ALA F CA  1 
ATOM   19423 C C   . ALA F  3 85   ? 236.924 165.403 217.035 1.00 58.28  ?  84   ALA F C   1 
ATOM   19424 O O   . ALA F  3 85   ? 236.394 166.022 217.966 1.00 65.65  ?  84   ALA F O   1 
ATOM   19425 C CB  . ALA F  3 85   ? 237.900 163.097 216.629 1.00 69.83  ?  84   ALA F CB  1 
ATOM   19426 N N   . VAL F  3 86   ? 236.513 165.516 215.772 1.00 50.37  ?  85   VAL F N   1 
ATOM   19427 C CA  . VAL F  3 86   ? 235.397 166.374 215.388 1.00 54.07  ?  85   VAL F CA  1 
ATOM   19428 C C   . VAL F  3 86   ? 234.130 165.532 215.330 1.00 55.87  ?  85   VAL F C   1 
ATOM   19429 O O   . VAL F  3 86   ? 234.172 164.332 215.042 1.00 65.94  ?  85   VAL F O   1 
ATOM   19430 C CB  . VAL F  3 86   ? 235.665 167.076 214.039 1.00 61.87  ?  85   VAL F CB  1 
ATOM   19431 C CG1 . VAL F  3 86   ? 234.780 168.303 213.889 1.00 62.77  ?  85   VAL F CG1 1 
ATOM   19432 C CG2 . VAL F  3 86   ? 237.133 167.454 213.921 1.00 63.36  ?  85   VAL F CG2 1 
ATOM   19433 N N   . TYR F  3 87   ? 232.989 166.164 215.604 1.00 48.88  ?  86   TYR F N   1 
ATOM   19434 C CA  . TYR F  3 87   ? 231.707 165.473 215.650 1.00 49.22  ?  86   TYR F CA  1 
ATOM   19435 C C   . TYR F  3 87   ? 230.675 166.237 214.832 1.00 52.98  ?  86   TYR F C   1 
ATOM   19436 O O   . TYR F  3 87   ? 230.682 167.471 214.805 1.00 63.06  ?  86   TYR F O   1 
ATOM   19437 C CB  . TYR F  3 87   ? 231.215 165.309 217.095 1.00 53.00  ?  86   TYR F CB  1 
ATOM   19438 C CG  . TYR F  3 87   ? 232.042 164.344 217.918 1.00 55.42  ?  86   TYR F CG  1 
ATOM   19439 C CD1 . TYR F  3 87   ? 233.275 164.720 218.433 1.00 57.13  ?  86   TYR F CD1 1 
ATOM   19440 C CD2 . TYR F  3 87   ? 231.592 163.056 218.175 1.00 55.34  ?  86   TYR F CD2 1 
ATOM   19441 C CE1 . TYR F  3 87   ? 234.035 163.844 219.182 1.00 58.55  ?  86   TYR F CE1 1 
ATOM   19442 C CE2 . TYR F  3 87   ? 232.346 162.172 218.924 1.00 50.10  ?  86   TYR F CE2 1 
ATOM   19443 C CZ  . TYR F  3 87   ? 233.567 162.572 219.425 1.00 54.99  ?  86   TYR F CZ  1 
ATOM   19444 O OH  . TYR F  3 87   ? 234.323 161.697 220.171 1.00 56.06  ?  86   TYR F OH  1 
ATOM   19445 N N   . TYR F  3 88   ? 229.789 165.496 214.166 1.00 37.04  ?  87   TYR F N   1 
ATOM   19446 C CA  . TYR F  3 88   ? 228.776 166.074 213.294 1.00 37.82  ?  87   TYR F CA  1 
ATOM   19447 C C   . TYR F  3 88   ? 227.428 165.407 213.532 1.00 39.44  ?  87   TYR F C   1 
ATOM   19448 O O   . TYR F  3 88   ? 227.356 164.225 213.880 1.00 50.22  ?  87   TYR F O   1 
ATOM   19449 C CB  . TYR F  3 88   ? 229.154 165.925 211.812 1.00 39.50  ?  87   TYR F CB  1 
ATOM   19450 C CG  . TYR F  3 88   ? 230.423 166.642 211.411 1.00 42.41  ?  87   TYR F CG  1 
ATOM   19451 C CD1 . TYR F  3 88   ? 231.666 166.053 211.601 1.00 43.31  ?  87   TYR F CD1 1 
ATOM   19452 C CD2 . TYR F  3 88   ? 230.378 167.903 210.834 1.00 39.90  ?  87   TYR F CD2 1 
ATOM   19453 C CE1 . TYR F  3 88   ? 232.828 166.702 211.234 1.00 44.06  ?  87   TYR F CE1 1 
ATOM   19454 C CE2 . TYR F  3 88   ? 231.535 168.560 210.463 1.00 43.39  ?  87   TYR F CE2 1 
ATOM   19455 C CZ  . TYR F  3 88   ? 232.756 167.955 210.665 1.00 43.53  ?  87   TYR F CZ  1 
ATOM   19456 O OH  . TYR F  3 88   ? 233.911 168.606 210.298 1.00 41.26  ?  87   TYR F OH  1 
ATOM   19457 N N   . CYS F  3 89   ? 226.358 166.174 213.324 1.00 36.05  ?  88   CYS F N   1 
ATOM   19458 C CA  . CYS F  3 89   ? 224.992 165.671 213.385 1.00 30.70  ?  88   CYS F CA  1 
ATOM   19459 C C   . CYS F  3 89   ? 224.329 165.836 212.024 1.00 38.81  ?  88   CYS F C   1 
ATOM   19460 O O   . CYS F  3 89   ? 224.481 166.874 211.372 1.00 49.28  ?  88   CYS F O   1 
ATOM   19461 C CB  . CYS F  3 89   ? 224.169 166.395 214.466 1.00 38.29  ?  88   CYS F CB  1 
ATOM   19462 S SG  . CYS F  3 89   ? 224.199 168.207 214.393 1.00 72.01  ?  88   CYS F SG  1 
ATOM   19463 N N   . GLN F  3 90   ? 223.595 164.808 211.596 1.00 36.10  ?  89   GLN F N   1 
ATOM   19464 C CA  . GLN F  3 90   ? 222.953 164.794 210.289 1.00 28.39  ?  89   GLN F CA  1 
ATOM   19465 C C   . GLN F  3 90   ? 221.511 164.323 210.422 1.00 34.50  ?  89   GLN F C   1 
ATOM   19466 O O   . GLN F  3 90   ? 221.203 163.441 211.225 1.00 49.21  ?  89   GLN F O   1 
ATOM   19467 C CB  . GLN F  3 90   ? 223.701 163.878 209.307 1.00 36.29  ?  89   GLN F CB  1 
ATOM   19468 C CG  . GLN F  3 90   ? 223.072 163.796 207.923 1.00 43.83  ?  89   GLN F CG  1 
ATOM   19469 C CD  . GLN F  3 90   ? 223.114 162.398 207.338 1.00 43.56  ?  89   GLN F CD  1 
ATOM   19470 O OE1 . GLN F  3 90   ? 223.767 161.506 207.876 1.00 44.26  ?  89   GLN F OE1 1 
ATOM   19471 N NE2 . GLN F  3 90   ? 222.414 162.202 206.228 1.00 41.60  ?  89   GLN F NE2 1 
ATOM   19472 N N   . GLN F  3 91   ? 220.628 164.916 209.621 1.00 26.51  ?  90   GLN F N   1 
ATOM   19473 C CA  . GLN F  3 91   ? 219.230 164.513 209.559 1.00 36.71  ?  90   GLN F CA  1 
ATOM   19474 C C   . GLN F  3 91   ? 218.933 163.916 208.190 1.00 41.40  ?  90   GLN F C   1 
ATOM   19475 O O   . GLN F  3 91   ? 219.483 164.358 207.177 1.00 57.26  ?  90   GLN F O   1 
ATOM   19476 C CB  . GLN F  3 91   ? 218.293 165.697 209.836 1.00 31.34  ?  90   GLN F CB  1 
ATOM   19477 C CG  . GLN F  3 91   ? 218.290 166.770 208.760 1.00 30.96  ?  90   GLN F CG  1 
ATOM   19478 C CD  . GLN F  3 91   ? 217.062 166.705 207.874 1.00 36.67  ?  90   GLN F CD  1 
ATOM   19479 O OE1 . GLN F  3 91   ? 215.975 166.347 208.326 1.00 40.14  ?  90   GLN F OE1 1 
ATOM   19480 N NE2 . GLN F  3 91   ? 217.230 167.051 206.604 1.00 32.94  ?  90   GLN F NE2 1 
ATOM   19481 N N   . TYR F  3 92   ? 218.071 162.895 208.165 1.00 31.71  ?  91   TYR F N   1 
ATOM   19482 C CA  . TYR F  3 92   ? 217.695 162.255 206.910 1.00 33.90  ?  91   TYR F CA  1 
ATOM   19483 C C   . TYR F  3 92   ? 216.199 161.966 206.851 1.00 36.72  ?  91   TYR F C   1 
ATOM   19484 O O   . TYR F  3 92   ? 215.771 161.032 206.164 1.00 34.11  ?  91   TYR F O   1 
ATOM   19485 C CB  . TYR F  3 92   ? 218.489 160.964 206.686 1.00 30.81  ?  91   TYR F CB  1 
ATOM   19486 C CG  . TYR F  3 92   ? 218.437 159.983 207.835 1.00 30.58  ?  91   TYR F CG  1 
ATOM   19487 C CD1 . TYR F  3 92   ? 217.433 159.028 207.915 1.00 33.10  ?  91   TYR F CD1 1 
ATOM   19488 C CD2 . TYR F  3 92   ? 219.399 160.005 208.835 1.00 40.42  ?  91   TYR F CD2 1 
ATOM   19489 C CE1 . TYR F  3 92   ? 217.384 158.129 208.960 1.00 40.40  ?  91   TYR F CE1 1 
ATOM   19490 C CE2 . TYR F  3 92   ? 219.358 159.109 209.885 1.00 39.38  ?  91   TYR F CE2 1 
ATOM   19491 C CZ  . TYR F  3 92   ? 218.348 158.173 209.943 1.00 42.82  ?  91   TYR F CZ  1 
ATOM   19492 O OH  . TYR F  3 92   ? 218.302 157.278 210.986 1.00 43.54  ?  91   TYR F OH  1 
ATOM   19493 N N   . GLY F  3 93   ? 215.391 162.756 207.556 1.00 40.72  ?  92   GLY F N   1 
ATOM   19494 C CA  . GLY F  3 93   ? 213.951 162.589 207.500 1.00 34.33  ?  92   GLY F CA  1 
ATOM   19495 C C   . GLY F  3 93   ? 213.276 163.241 206.314 1.00 40.39  ?  92   GLY F C   1 
ATOM   19496 O O   . GLY F  3 93   ? 212.096 162.977 206.068 1.00 45.33  ?  92   GLY F O   1 
ATOM   19497 N N   . SER F  3 94   ? 213.994 164.082 205.577 1.00 47.37  ?  93   SER F N   1 
ATOM   19498 C CA  . SER F  3 94   ? 213.456 164.746 204.397 1.00 45.04  ?  93   SER F CA  1 
ATOM   19499 C C   . SER F  3 94   ? 214.594 164.949 203.403 1.00 45.19  ?  93   SER F C   1 
ATOM   19500 O O   . SER F  3 94   ? 215.681 164.384 203.554 1.00 54.68  ?  93   SER F O   1 
ATOM   19501 C CB  . SER F  3 94   ? 212.778 166.069 204.778 1.00 44.46  ?  93   SER F CB  1 
ATOM   19502 O OG  . SER F  3 94   ? 211.779 165.868 205.761 1.00 51.41  ?  93   SER F OG  1 
ATOM   19503 N N   . SER F  3 95   ? 214.340 165.760 202.379 1.00 39.63  ?  94   SER F N   1 
ATOM   19504 C CA  . SER F  3 95   ? 215.345 166.082 201.381 1.00 45.97  ?  94   SER F CA  1 
ATOM   19505 C C   . SER F  3 95   ? 215.457 167.593 201.230 1.00 57.86  ?  94   SER F C   1 
ATOM   19506 O O   . SER F  3 95   ? 214.444 168.301 201.289 1.00 61.47  ?  94   SER F O   1 
ATOM   19507 C CB  . SER F  3 95   ? 215.003 165.448 200.025 1.00 48.06  ?  94   SER F CB  1 
ATOM   19508 O OG  . SER F  3 95   ? 215.209 164.047 200.050 1.00 52.52  ?  94   SER F OG  1 
ATOM   19509 N N   . PRO F  3 96   ? 216.671 168.119 201.031 1.00 51.30  ?  95   PRO F N   1 
ATOM   19510 C CA  . PRO F  3 96   ? 217.958 167.415 200.958 1.00 51.06  ?  95   PRO F CA  1 
ATOM   19511 C C   . PRO F  3 96   ? 218.525 167.084 202.334 1.00 44.10  ?  95   PRO F C   1 
ATOM   19512 O O   . PRO F  3 96   ? 218.153 167.703 203.327 1.00 48.75  ?  95   PRO F O   1 
ATOM   19513 C CB  . PRO F  3 96   ? 218.841 168.415 200.205 1.00 47.18  ?  95   PRO F CB  1 
ATOM   19514 C CG  . PRO F  3 96   ? 218.328 169.751 200.659 1.00 36.97  ?  95   PRO F CG  1 
ATOM   19515 C CD  . PRO F  3 96   ? 216.836 169.572 200.846 1.00 39.95  ?  95   PRO F CD  1 
ATOM   19516 N N   . LEU F  3 97   ? 219.424 166.108 202.423 1.00 28.81  ?  96   LEU F N   1 
ATOM   19517 C CA  . LEU F  3 97   ? 220.085 165.816 203.686 1.00 29.72  ?  96   LEU F CA  1 
ATOM   19518 C C   . LEU F  3 97   ? 221.032 166.951 204.055 1.00 29.93  ?  96   LEU F C   1 
ATOM   19519 O O   . LEU F  3 97   ? 221.791 167.446 203.217 1.00 47.53  ?  96   LEU F O   1 
ATOM   19520 C CB  . LEU F  3 97   ? 220.851 164.496 203.599 1.00 33.11  ?  96   LEU F CB  1 
ATOM   19521 C CG  . LEU F  3 97   ? 220.229 163.356 202.789 1.00 27.53  ?  96   LEU F CG  1 
ATOM   19522 C CD1 . LEU F  3 97   ? 221.119 162.127 202.839 1.00 29.44  ?  96   LEU F CD1 1 
ATOM   19523 C CD2 . LEU F  3 97   ? 218.837 163.022 203.299 1.00 32.63  ?  96   LEU F CD2 1 
ATOM   19524 N N   . THR F  3 98   ? 220.987 167.364 205.318 1.00 29.81  ?  97   THR F N   1 
ATOM   19525 C CA  . THR F  3 98   ? 221.775 168.486 205.806 1.00 36.58  ?  97   THR F CA  1 
ATOM   19526 C C   . THR F  3 98   ? 222.633 168.047 206.983 1.00 38.92  ?  97   THR F C   1 
ATOM   19527 O O   . THR F  3 98   ? 222.178 167.297 207.852 1.00 50.65  ?  97   THR F O   1 
ATOM   19528 C CB  . THR F  3 98   ? 220.877 169.654 206.229 1.00 33.66  ?  97   THR F CB  1 
ATOM   19529 O OG1 . THR F  3 98   ? 219.982 169.223 207.260 1.00 51.93  ?  97   THR F OG1 1 
ATOM   19530 C CG2 . THR F  3 98   ? 220.070 170.164 205.045 1.00 36.18  ?  97   THR F CG2 1 
ATOM   19531 N N   . PHE F  3 99   ? 223.875 168.519 207.005 1.00 30.07  ?  98   PHE F N   1 
ATOM   19532 C CA  . PHE F  3 99   ? 224.815 168.223 208.074 1.00 27.63  ?  98   PHE F CA  1 
ATOM   19533 C C   . PHE F  3 99   ? 224.865 169.377 209.070 1.00 41.69  ?  98   PHE F C   1 
ATOM   19534 O O   . PHE F  3 99   ? 224.264 170.435 208.872 1.00 46.14  ?  98   PHE F O   1 
ATOM   19535 C CB  . PHE F  3 99   ? 226.212 167.951 207.506 1.00 30.11  ?  98   PHE F CB  1 
ATOM   19536 C CG  . PHE F  3 99   ? 226.347 166.615 206.833 1.00 37.84  ?  98   PHE F CG  1 
ATOM   19537 C CD1 . PHE F  3 99   ? 225.803 166.396 205.579 1.00 41.46  ?  98   PHE F CD1 1 
ATOM   19538 C CD2 . PHE F  3 99   ? 227.026 165.580 207.454 1.00 34.80  ?  98   PHE F CD2 1 
ATOM   19539 C CE1 . PHE F  3 99   ? 225.930 165.169 204.959 1.00 29.21  ?  98   PHE F CE1 1 
ATOM   19540 C CE2 . PHE F  3 99   ? 227.155 164.351 206.838 1.00 30.08  ?  98   PHE F CE2 1 
ATOM   19541 C CZ  . PHE F  3 99   ? 226.607 164.145 205.589 1.00 30.18  ?  98   PHE F CZ  1 
ATOM   19542 N N   . GLY F  3 100  ? 225.598 169.158 210.158 1.00 46.84  ?  99   GLY F N   1 
ATOM   19543 C CA  . GLY F  3 100  ? 225.768 170.182 211.169 1.00 40.03  ?  99   GLY F CA  1 
ATOM   19544 C C   . GLY F  3 100  ? 226.877 171.157 210.835 1.00 42.10  ?  99   GLY F C   1 
ATOM   19545 O O   . GLY F  3 100  ? 227.062 171.520 209.669 1.00 46.55  ?  99   GLY F O   1 
ATOM   19546 N N   . GLY F  3 101  ? 227.623 171.590 211.847 1.00 55.12  ?  100  GLY F N   1 
ATOM   19547 C CA  . GLY F  3 101  ? 228.721 172.510 211.628 1.00 53.95  ?  100  GLY F CA  1 
ATOM   19548 C C   . GLY F  3 101  ? 230.026 172.044 212.240 1.00 56.75  ?  100  GLY F C   1 
ATOM   19549 O O   . GLY F  3 101  ? 231.094 172.571 211.918 1.00 58.37  ?  100  GLY F O   1 
ATOM   19550 N N   . GLY F  3 102  ? 229.952 171.059 213.119 1.00 52.44  ?  101  GLY F N   1 
ATOM   19551 C CA  . GLY F  3 102  ? 231.136 170.537 213.769 1.00 50.25  ?  101  GLY F CA  1 
ATOM   19552 C C   . GLY F  3 102  ? 231.328 171.115 215.158 1.00 57.11  ?  101  GLY F C   1 
ATOM   19553 O O   . GLY F  3 102  ? 230.888 172.227 215.470 1.00 60.60  ?  101  GLY F O   1 
ATOM   19554 N N   . THR F  3 103  ? 232.000 170.345 216.015 1.00 61.93  ?  102  THR F N   1 
ATOM   19555 C CA  . THR F  3 103  ? 232.275 170.773 217.386 1.00 61.92  ?  102  THR F CA  1 
ATOM   19556 C C   . THR F  3 103  ? 233.579 170.109 217.818 1.00 60.57  ?  102  THR F C   1 
ATOM   19557 O O   . THR F  3 103  ? 233.598 168.913 218.121 1.00 58.39  ?  102  THR F O   1 
ATOM   19558 C CB  . THR F  3 103  ? 231.127 170.415 218.321 1.00 62.74  ?  102  THR F CB  1 
ATOM   19559 O OG1 . THR F  3 103  ? 229.971 171.189 217.980 1.00 64.05  ?  102  THR F OG1 1 
ATOM   19560 C CG2 . THR F  3 103  ? 231.509 170.704 219.766 1.00 58.14  ?  102  THR F CG2 1 
ATOM   19561 N N   . LYS F  3 104  ? 234.659 170.885 217.828 1.00 74.02  ?  103  LYS F N   1 
ATOM   19562 C CA  . LYS F  3 104  ? 235.960 170.350 218.201 1.00 71.09  ?  103  LYS F CA  1 
ATOM   19563 C C   . LYS F  3 104  ? 235.995 169.990 219.681 1.00 72.53  ?  103  LYS F C   1 
ATOM   19564 O O   . LYS F  3 104  ? 235.520 170.744 220.535 1.00 76.90  ?  103  LYS F O   1 
ATOM   19565 C CB  . LYS F  3 104  ? 237.060 171.362 217.883 1.00 69.50  ?  103  LYS F CB  1 
ATOM   19566 C CG  . LYS F  3 104  ? 238.469 170.817 218.044 1.00 71.92  ?  103  LYS F CG  1 
ATOM   19567 C CD  . LYS F  3 104  ? 238.868 169.963 216.852 1.00 74.50  ?  103  LYS F CD  1 
ATOM   19568 C CE  . LYS F  3 104  ? 240.283 169.429 217.002 1.00 75.07  ?  103  LYS F CE  1 
ATOM   19569 N NZ  . LYS F  3 104  ? 240.308 168.106 217.682 1.00 77.73  1  103  LYS F NZ  1 
ATOM   19570 N N   . VAL F  3 105  ? 236.564 168.825 219.981 1.00 76.02  ?  104  VAL F N   1 
ATOM   19571 C CA  . VAL F  3 105  ? 236.783 168.365 221.349 1.00 77.82  ?  104  VAL F CA  1 
ATOM   19572 C C   . VAL F  3 105  ? 238.242 167.933 221.418 1.00 77.05  ?  104  VAL F C   1 
ATOM   19573 O O   . VAL F  3 105  ? 238.600 166.857 220.929 1.00 79.73  ?  104  VAL F O   1 
ATOM   19574 C CB  . VAL F  3 105  ? 235.847 167.219 221.746 1.00 77.72  ?  104  VAL F CB  1 
ATOM   19575 C CG1 . VAL F  3 105  ? 236.175 166.727 223.148 1.00 73.48  ?  104  VAL F CG1 1 
ATOM   19576 C CG2 . VAL F  3 105  ? 234.393 167.660 221.661 1.00 79.16  ?  104  VAL F CG2 1 
ATOM   19577 N N   . GLU F  3 106  ? 239.090 168.768 222.015 1.00 88.83  ?  105  GLU F N   1 
ATOM   19578 C CA  . GLU F  3 106  ? 240.514 168.480 222.068 1.00 90.33  ?  105  GLU F CA  1 
ATOM   19579 C C   . GLU F  3 106  ? 241.133 169.182 223.267 1.00 91.79  ?  105  GLU F C   1 
ATOM   19580 O O   . GLU F  3 106  ? 240.557 170.113 223.836 1.00 94.74  ?  105  GLU F O   1 
ATOM   19581 C CB  . GLU F  3 106  ? 241.224 168.908 220.778 1.00 90.89  ?  105  GLU F CB  1 
ATOM   19582 N N   . ILE F  3 107  ? 242.325 168.715 223.644 1.00 88.01  ?  106  ILE F N   1 
ATOM   19583 C CA  . ILE F  3 107  ? 243.092 169.330 224.723 1.00 86.68  ?  106  ILE F CA  1 
ATOM   19584 C C   . ILE F  3 107  ? 244.351 170.022 224.222 1.00 87.03  ?  106  ILE F C   1 
ATOM   19585 O O   . ILE F  3 107  ? 244.976 170.775 224.988 1.00 91.13  ?  106  ILE F O   1 
ATOM   19586 C CB  . ILE F  3 107  ? 243.466 168.293 225.804 1.00 86.26  ?  106  ILE F CB  1 
ATOM   19587 C CG1 . ILE F  3 107  ? 244.412 167.238 225.226 1.00 86.84  ?  106  ILE F CG1 1 
ATOM   19588 C CG2 . ILE F  3 107  ? 242.213 167.646 226.373 1.00 85.03  ?  106  ILE F CG2 1 
ATOM   19589 C CD1 . ILE F  3 107  ? 244.520 165.980 226.062 1.00 87.06  ?  106  ILE F CD1 1 
ATOM   19590 N N   . LYS F  3 108  ? 244.744 169.796 222.973 1.00 76.69  ?  107  LYS F N   1 
ATOM   19591 C CA  . LYS F  3 108  ? 245.934 170.421 222.409 1.00 78.10  ?  107  LYS F CA  1 
ATOM   19592 C C   . LYS F  3 108  ? 245.560 171.592 221.506 1.00 80.97  ?  107  LYS F C   1 
ATOM   19593 O O   . LYS F  3 108  ? 245.470 172.734 221.958 1.00 82.15  ?  107  LYS F O   1 
ATOM   19594 C CB  . LYS F  3 108  ? 246.759 169.394 221.629 1.00 72.20  ?  107  LYS F CB  1 
ATOM   19595 C CG  . LYS F  3 108  ? 247.424 169.944 220.377 1.00 75.32  ?  107  LYS F CG  1 
ATOM   19596 C CD  . LYS F  3 108  ? 248.153 168.850 219.615 1.00 77.59  ?  107  LYS F CD  1 
ATOM   19597 C CE  . LYS F  3 108  ? 249.128 169.434 218.605 1.00 74.87  ?  107  LYS F CE  1 
ATOM   19598 N NZ  . LYS F  3 108  ? 248.427 170.201 217.538 1.00 72.31  1  107  LYS F NZ  1 
ATOM   19599 N N   . GLN G  2 1    ? 124.644 163.018 204.345 1.00 83.29  ?  1    GLN H N   1 
ATOM   19600 C CA  . GLN G  2 1    ? 123.953 162.185 203.368 1.00 82.80  ?  1    GLN H CA  1 
ATOM   19601 C C   . GLN G  2 1    ? 124.852 161.873 202.177 1.00 84.53  ?  1    GLN H C   1 
ATOM   19602 O O   . GLN G  2 1    ? 124.410 161.279 201.194 1.00 87.71  ?  1    GLN H O   1 
ATOM   19603 C CB  . GLN G  2 1    ? 122.669 162.869 202.893 1.00 84.67  ?  1    GLN H CB  1 
ATOM   19604 C CG  . GLN G  2 1    ? 121.424 162.461 203.663 1.00 87.19  ?  1    GLN H CG  1 
ATOM   19605 C CD  . GLN G  2 1    ? 121.375 160.972 203.947 1.00 88.10  ?  1    GLN H CD  1 
ATOM   19606 O OE1 . GLN G  2 1    ? 121.394 160.152 203.029 1.00 85.86  ?  1    GLN H OE1 1 
ATOM   19607 N NE2 . GLN G  2 1    ? 121.309 160.616 205.224 1.00 88.84  ?  1    GLN H NE2 1 
ATOM   19608 N N   . VAL G  2 2    ? 126.114 162.277 202.271 1.00 73.40  ?  2    VAL H N   1 
ATOM   19609 C CA  . VAL G  2 2    ? 127.079 162.021 201.209 1.00 72.56  ?  2    VAL H CA  1 
ATOM   19610 C C   . VAL G  2 2    ? 127.530 160.570 201.291 1.00 75.98  ?  2    VAL H C   1 
ATOM   19611 O O   . VAL G  2 2    ? 127.948 160.096 202.354 1.00 76.44  ?  2    VAL H O   1 
ATOM   19612 C CB  . VAL G  2 2    ? 128.275 162.980 201.317 1.00 69.92  ?  2    VAL H CB  1 
ATOM   19613 C CG1 . VAL G  2 2    ? 129.128 162.908 200.061 1.00 70.41  ?  2    VAL H CG1 1 
ATOM   19614 C CG2 . VAL G  2 2    ? 127.794 164.401 201.565 1.00 75.03  ?  2    VAL H CG2 1 
ATOM   19615 N N   . GLN G  2 3    ? 127.444 159.857 200.169 1.00 73.67  ?  3    GLN H N   1 
ATOM   19616 C CA  . GLN G  2 3    ? 127.841 158.459 200.118 1.00 71.75  ?  3    GLN H CA  1 
ATOM   19617 C C   . GLN G  2 3    ? 128.514 158.161 198.786 1.00 69.72  ?  3    GLN H C   1 
ATOM   19618 O O   . GLN G  2 3    ? 128.109 158.668 197.735 1.00 71.00  ?  3    GLN H O   1 
ATOM   19619 C CB  . GLN G  2 3    ? 126.642 157.522 200.329 1.00 73.69  ?  3    GLN H CB  1 
ATOM   19620 C CG  . GLN G  2 3    ? 125.553 157.639 199.275 1.00 72.55  ?  3    GLN H CG  1 
ATOM   19621 C CD  . GLN G  2 3    ? 124.501 156.556 199.404 1.00 76.36  ?  3    GLN H CD  1 
ATOM   19622 O OE1 . GLN G  2 3    ? 124.376 155.690 198.538 1.00 75.38  ?  3    GLN H OE1 1 
ATOM   19623 N NE2 . GLN G  2 3    ? 123.738 156.598 200.489 1.00 76.45  ?  3    GLN H NE2 1 
ATOM   19624 N N   . LEU G  2 4    ? 129.546 157.320 198.846 1.00 51.80  ?  4    LEU H N   1 
ATOM   19625 C CA  . LEU G  2 4    ? 130.307 156.906 197.677 1.00 54.87  ?  4    LEU H CA  1 
ATOM   19626 C C   . LEU G  2 4    ? 130.241 155.392 197.536 1.00 58.22  ?  4    LEU H C   1 
ATOM   19627 O O   . LEU G  2 4    ? 130.341 154.662 198.526 1.00 61.02  ?  4    LEU H O   1 
ATOM   19628 C CB  . LEU G  2 4    ? 131.775 157.354 197.764 1.00 53.01  ?  4    LEU H CB  1 
ATOM   19629 C CG  . LEU G  2 4    ? 132.089 158.744 198.323 1.00 51.90  ?  4    LEU H CG  1 
ATOM   19630 C CD1 . LEU G  2 4    ? 132.338 158.688 199.821 1.00 52.13  ?  4    LEU H CD1 1 
ATOM   19631 C CD2 . LEU G  2 4    ? 133.285 159.348 197.606 1.00 52.00  ?  4    LEU H CD2 1 
ATOM   19632 N N   . VAL G  2 5    ? 130.070 154.930 196.299 1.00 56.02  ?  5    VAL H N   1 
ATOM   19633 C CA  . VAL G  2 5    ? 129.994 153.509 195.982 1.00 56.07  ?  5    VAL H CA  1 
ATOM   19634 C C   . VAL G  2 5    ? 130.952 153.211 194.836 1.00 58.58  ?  5    VAL H C   1 
ATOM   19635 O O   . VAL G  2 5    ? 131.129 154.032 193.929 1.00 62.03  ?  5    VAL H O   1 
ATOM   19636 C CB  . VAL G  2 5    ? 128.556 153.075 195.623 1.00 52.22  ?  5    VAL H CB  1 
ATOM   19637 C CG1 . VAL G  2 5    ? 127.653 153.175 196.842 1.00 54.06  ?  5    VAL H CG1 1 
ATOM   19638 C CG2 . VAL G  2 5    ? 128.010 153.920 194.485 1.00 55.70  ?  5    VAL H CG2 1 
ATOM   19639 N N   . GLN G  2 6    ? 131.576 152.039 194.882 1.00 55.81  ?  6    GLN H N   1 
ATOM   19640 C CA  . GLN G  2 6    ? 132.559 151.626 193.892 1.00 52.82  ?  6    GLN H CA  1 
ATOM   19641 C C   . GLN G  2 6    ? 132.041 150.428 193.100 1.00 55.28  ?  6    GLN H C   1 
ATOM   19642 O O   . GLN G  2 6    ? 130.905 149.978 193.270 1.00 61.21  ?  6    GLN H O   1 
ATOM   19643 C CB  . GLN G  2 6    ? 133.894 151.305 194.566 1.00 55.58  ?  6    GLN H CB  1 
ATOM   19644 C CG  . GLN G  2 6    ? 134.219 152.197 195.749 1.00 56.67  ?  6    GLN H CG  1 
ATOM   19645 C CD  . GLN G  2 6    ? 135.600 151.935 196.310 1.00 55.19  ?  6    GLN H CD  1 
ATOM   19646 O OE1 . GLN G  2 6    ? 136.583 151.885 195.572 1.00 53.94  ?  6    GLN H OE1 1 
ATOM   19647 N NE2 . GLN G  2 6    ? 135.681 151.767 197.624 1.00 55.50  ?  6    GLN H NE2 1 
ATOM   19648 N N   . SER G  2 7    ? 132.898 149.911 192.223 1.00 60.19  ?  7    SER H N   1 
ATOM   19649 C CA  . SER G  2 7    ? 132.554 148.789 191.364 1.00 64.75  ?  7    SER H CA  1 
ATOM   19650 C C   . SER G  2 7    ? 132.871 147.474 192.077 1.00 68.07  ?  7    SER H C   1 
ATOM   19651 O O   . SER G  2 7    ? 133.169 147.444 193.274 1.00 64.58  ?  7    SER H O   1 
ATOM   19652 C CB  . SER G  2 7    ? 133.282 148.909 190.027 1.00 63.39  ?  7    SER H CB  1 
ATOM   19653 O OG  . SER G  2 7    ? 134.681 149.022 190.217 1.00 69.31  ?  7    SER H OG  1 
ATOM   19654 N N   . GLY G  2 8    ? 132.811 146.363 191.338 1.00 64.68  ?  8    GLY H N   1 
ATOM   19655 C CA  . GLY G  2 8    ? 133.000 145.049 191.915 1.00 61.06  ?  8    GLY H CA  1 
ATOM   19656 C C   . GLY G  2 8    ? 134.441 144.572 191.851 1.00 65.71  ?  8    GLY H C   1 
ATOM   19657 O O   . GLY G  2 8    ? 135.336 145.245 191.344 1.00 65.15  ?  8    GLY H O   1 
ATOM   19658 N N   . ALA G  2 9    ? 134.651 143.369 192.381 1.00 69.88  ?  9    ALA H N   1 
ATOM   19659 C CA  . ALA G  2 9    ? 135.981 142.783 192.452 1.00 63.76  ?  9    ALA H CA  1 
ATOM   19660 C C   . ALA G  2 9    ? 136.497 142.433 191.058 1.00 61.46  ?  9    ALA H C   1 
ATOM   19661 O O   . ALA G  2 9    ? 135.733 142.247 190.107 1.00 64.33  ?  9    ALA H O   1 
ATOM   19662 C CB  . ALA G  2 9    ? 135.971 141.536 193.335 1.00 61.59  ?  9    ALA H CB  1 
ATOM   19663 N N   . GLU G  2 10   ? 137.822 142.344 190.947 1.00 58.51  ?  10   GLU H N   1 
ATOM   19664 C CA  . GLU G  2 10   ? 138.482 142.078 189.679 1.00 60.97  ?  10   GLU H CA  1 
ATOM   19665 C C   . GLU G  2 10   ? 139.607 141.070 189.867 1.00 67.37  ?  10   GLU H C   1 
ATOM   19666 O O   . GLU G  2 10   ? 140.314 141.080 190.880 1.00 71.75  ?  10   GLU H O   1 
ATOM   19667 C CB  . GLU G  2 10   ? 139.046 143.366 189.061 1.00 64.21  ?  10   GLU H CB  1 
ATOM   19668 C CG  . GLU G  2 10   ? 137.987 144.345 188.581 1.00 70.94  ?  10   GLU H CG  1 
ATOM   19669 C CD  . GLU G  2 10   ? 138.267 144.868 187.187 1.00 71.24  ?  10   GLU H CD  1 
ATOM   19670 O OE1 . GLU G  2 10   ? 139.223 144.381 186.548 1.00 70.58  ?  10   GLU H OE1 1 
ATOM   19671 O OE2 . GLU G  2 10   ? 137.533 145.769 186.730 1.00 72.58  -1 10   GLU H OE2 1 
ATOM   19672 N N   . VAL G  2 11   ? 139.762 140.198 188.873 1.00 70.25  ?  11   VAL H N   1 
ATOM   19673 C CA  . VAL G  2 11   ? 140.884 139.269 188.791 1.00 68.08  ?  11   VAL H CA  1 
ATOM   19674 C C   . VAL G  2 11   ? 141.617 139.550 187.485 1.00 66.10  ?  11   VAL H C   1 
ATOM   19675 O O   . VAL G  2 11   ? 140.985 139.734 186.437 1.00 70.43  ?  11   VAL H O   1 
ATOM   19676 C CB  . VAL G  2 11   ? 140.437 137.796 188.888 1.00 65.80  ?  11   VAL H CB  1 
ATOM   19677 C CG1 . VAL G  2 11   ? 139.679 137.349 187.645 1.00 64.05  ?  11   VAL H CG1 1 
ATOM   19678 C CG2 . VAL G  2 11   ? 141.639 136.896 189.135 1.00 68.68  ?  11   VAL H CG2 1 
ATOM   19679 N N   . LYS G  2 12   ? 142.942 139.647 187.558 1.00 60.19  ?  12   LYS H N   1 
ATOM   19680 C CA  . LYS G  2 12   ? 143.761 140.080 186.434 1.00 62.63  ?  12   LYS H CA  1 
ATOM   19681 C C   . LYS G  2 12   ? 145.020 139.224 186.344 1.00 66.17  ?  12   LYS H C   1 
ATOM   19682 O O   . LYS G  2 12   ? 145.390 138.505 187.280 1.00 70.61  ?  12   LYS H O   1 
ATOM   19683 C CB  . LYS G  2 12   ? 144.135 141.565 186.550 1.00 63.02  ?  12   LYS H CB  1 
ATOM   19684 C CG  . LYS G  2 12   ? 143.019 142.474 187.043 1.00 63.58  ?  12   LYS H CG  1 
ATOM   19685 C CD  . LYS G  2 12   ? 142.067 142.841 185.918 1.00 65.51  ?  12   LYS H CD  1 
ATOM   19686 C CE  . LYS G  2 12   ? 142.784 143.579 184.802 1.00 67.82  ?  12   LYS H CE  1 
ATOM   19687 N NZ  . LYS G  2 12   ? 141.870 143.886 183.667 1.00 68.35  1  12   LYS H NZ  1 
ATOM   19688 N N   . LYS G  2 13   ? 145.678 139.317 185.194 1.00 68.55  ?  13   LYS H N   1 
ATOM   19689 C CA  . LYS G  2 13   ? 146.926 138.642 184.889 1.00 68.50  ?  13   LYS H CA  1 
ATOM   19690 C C   . LYS G  2 13   ? 148.035 139.676 184.769 1.00 70.48  ?  13   LYS H C   1 
ATOM   19691 O O   . LYS G  2 13   ? 147.772 140.830 184.414 1.00 70.35  ?  13   LYS H O   1 
ATOM   19692 C CB  . LYS G  2 13   ? 146.812 137.842 183.583 1.00 66.25  ?  13   LYS H CB  1 
ATOM   19693 C CG  . LYS G  2 13   ? 146.159 136.479 183.753 1.00 68.76  ?  13   LYS H CG  1 
ATOM   19694 C CD  . LYS G  2 13   ? 146.516 135.535 182.617 1.00 70.87  ?  13   LYS H CD  1 
ATOM   19695 C CE  . LYS G  2 13   ? 145.388 134.549 182.353 1.00 68.82  ?  13   LYS H CE  1 
ATOM   19696 N NZ  . LYS G  2 13   ? 145.820 133.416 181.491 1.00 67.37  1  13   LYS H NZ  1 
ATOM   19697 N N   . PRO G  2 14   ? 149.277 139.298 185.071 1.00 66.07  ?  14   PRO H N   1 
ATOM   19698 C CA  . PRO G  2 14   ? 150.371 140.278 185.047 1.00 61.61  ?  14   PRO H CA  1 
ATOM   19699 C C   . PRO G  2 14   ? 150.543 140.908 183.673 1.00 61.65  ?  14   PRO H C   1 
ATOM   19700 O O   . PRO G  2 14   ? 150.339 140.266 182.641 1.00 65.06  ?  14   PRO H O   1 
ATOM   19701 C CB  . PRO G  2 14   ? 151.602 139.451 185.444 1.00 60.49  ?  14   PRO H CB  1 
ATOM   19702 C CG  . PRO G  2 14   ? 151.188 138.017 185.290 1.00 62.80  ?  14   PRO H CG  1 
ATOM   19703 C CD  . PRO G  2 14   ? 149.725 137.986 185.564 1.00 62.47  ?  14   PRO H CD  1 
ATOM   19704 N N   . GLY G  2 15   ? 150.924 142.186 183.672 1.00 60.42  ?  15   GLY H N   1 
ATOM   19705 C CA  . GLY G  2 15   ? 151.117 142.939 182.452 1.00 59.65  ?  15   GLY H CA  1 
ATOM   19706 C C   . GLY G  2 15   ? 149.904 143.699 181.962 1.00 62.32  ?  15   GLY H C   1 
ATOM   19707 O O   . GLY G  2 15   ? 150.027 144.478 181.008 1.00 66.91  ?  15   GLY H O   1 
ATOM   19708 N N   . SER G  2 16   ? 148.742 143.505 182.577 1.00 62.13  ?  16   SER H N   1 
ATOM   19709 C CA  . SER G  2 16   ? 147.513 144.163 182.170 1.00 63.86  ?  16   SER H CA  1 
ATOM   19710 C C   . SER G  2 16   ? 147.332 145.466 182.950 1.00 64.07  ?  16   SER H C   1 
ATOM   19711 O O   . SER G  2 16   ? 148.244 145.944 183.631 1.00 65.12  ?  16   SER H O   1 
ATOM   19712 C CB  . SER G  2 16   ? 146.328 143.216 182.362 1.00 62.22  ?  16   SER H CB  1 
ATOM   19713 O OG  . SER G  2 16   ? 146.414 142.537 183.602 1.00 58.74  ?  16   SER H OG  1 
ATOM   19714 N N   . SER G  2 17   ? 146.142 146.054 182.844 1.00 59.98  ?  17   SER H N   1 
ATOM   19715 C CA  . SER G  2 17   ? 145.808 147.280 183.553 1.00 57.96  ?  17   SER H CA  1 
ATOM   19716 C C   . SER G  2 17   ? 144.382 147.182 184.073 1.00 57.58  ?  17   SER H C   1 
ATOM   19717 O O   . SER G  2 17   ? 143.549 146.453 183.528 1.00 57.87  ?  17   SER H O   1 
ATOM   19718 C CB  . SER G  2 17   ? 145.963 148.515 182.655 1.00 58.72  ?  17   SER H CB  1 
ATOM   19719 O OG  . SER G  2 17   ? 144.715 148.914 182.118 1.00 60.29  ?  17   SER H OG  1 
ATOM   19720 N N   . VAL G  2 18   ? 144.104 147.934 185.139 1.00 61.17  ?  18   VAL H N   1 
ATOM   19721 C CA  . VAL G  2 18   ? 142.797 147.933 185.780 1.00 60.62  ?  18   VAL H CA  1 
ATOM   19722 C C   . VAL G  2 18   ? 142.315 149.371 185.924 1.00 59.51  ?  18   VAL H C   1 
ATOM   19723 O O   . VAL G  2 18   ? 143.102 150.320 185.935 1.00 62.83  ?  18   VAL H O   1 
ATOM   19724 C CB  . VAL G  2 18   ? 142.823 147.224 187.154 1.00 57.48  ?  18   VAL H CB  1 
ATOM   19725 C CG1 . VAL G  2 18   ? 143.287 148.175 188.246 1.00 58.24  ?  18   VAL H CG1 1 
ATOM   19726 C CG2 . VAL G  2 18   ? 141.456 146.641 187.484 1.00 55.78  ?  18   VAL H CG2 1 
ATOM   19727 N N   . LYS G  2 19   ? 140.995 149.520 186.023 1.00 54.68  ?  19   LYS H N   1 
ATOM   19728 C CA  . LYS G  2 19   ? 140.359 150.824 186.174 1.00 55.59  ?  19   LYS H CA  1 
ATOM   19729 C C   . LYS G  2 19   ? 139.207 150.693 187.158 1.00 55.59  ?  19   LYS H C   1 
ATOM   19730 O O   . LYS G  2 19   ? 138.294 149.890 186.943 1.00 53.11  ?  19   LYS H O   1 
ATOM   19731 C CB  . LYS G  2 19   ? 139.860 151.358 184.828 1.00 55.73  ?  19   LYS H CB  1 
ATOM   19732 C CG  . LYS G  2 19   ? 138.800 152.441 184.943 1.00 54.47  ?  19   LYS H CG  1 
ATOM   19733 C CD  . LYS G  2 19   ? 138.562 153.126 183.607 1.00 56.46  ?  19   LYS H CD  1 
ATOM   19734 C CE  . LYS G  2 19   ? 139.691 154.085 183.269 1.00 53.85  ?  19   LYS H CE  1 
ATOM   19735 N NZ  . LYS G  2 19   ? 139.247 155.151 182.329 1.00 55.86  1  19   LYS H NZ  1 
ATOM   19736 N N   . VAL G  2 20   ? 139.252 151.478 188.229 1.00 52.37  ?  20   VAL H N   1 
ATOM   19737 C CA  . VAL G  2 20   ? 138.226 151.469 189.264 1.00 52.37  ?  20   VAL H CA  1 
ATOM   19738 C C   . VAL G  2 20   ? 137.507 152.811 189.248 1.00 56.75  ?  20   VAL H C   1 
ATOM   19739 O O   . VAL G  2 20   ? 138.095 153.853 188.931 1.00 62.20  ?  20   VAL H O   1 
ATOM   19740 C CB  . VAL G  2 20   ? 138.826 151.177 190.656 1.00 54.58  ?  20   VAL H CB  1 
ATOM   19741 C CG1 . VAL G  2 20   ? 137.733 150.795 191.644 1.00 57.92  ?  20   VAL H CG1 1 
ATOM   19742 C CG2 . VAL G  2 20   ? 139.872 150.079 190.562 1.00 52.95  ?  20   VAL H CG2 1 
ATOM   19743 N N   . SER G  2 21   ? 136.220 152.782 189.593 1.00 52.95  ?  21   SER H N   1 
ATOM   19744 C CA  . SER G  2 21   ? 135.374 153.964 189.556 1.00 54.97  ?  21   SER H CA  1 
ATOM   19745 C C   . SER G  2 21   ? 134.718 154.179 190.913 1.00 54.74  ?  21   SER H C   1 
ATOM   19746 O O   . SER G  2 21   ? 134.478 153.231 191.666 1.00 53.70  ?  21   SER H O   1 
ATOM   19747 C CB  . SER G  2 21   ? 134.297 153.851 188.469 1.00 56.90  ?  21   SER H CB  1 
ATOM   19748 O OG  . SER G  2 21   ? 133.106 153.286 188.988 1.00 59.04  ?  21   SER H OG  1 
ATOM   19749 N N   . CYS G  2 22   ? 134.431 155.444 191.211 1.00 48.13  ?  22   CYS H N   1 
ATOM   19750 C CA  . CYS G  2 22   ? 133.846 155.858 192.478 1.00 49.76  ?  22   CYS H CA  1 
ATOM   19751 C C   . CYS G  2 22   ? 132.758 156.882 192.193 1.00 55.60  ?  22   CYS H C   1 
ATOM   19752 O O   . CYS G  2 22   ? 133.037 157.940 191.620 1.00 59.78  ?  22   CYS H O   1 
ATOM   19753 C CB  . CYS G  2 22   ? 134.919 156.452 193.400 1.00 50.79  ?  22   CYS H CB  1 
ATOM   19754 S SG  . CYS G  2 22   ? 134.466 156.635 195.141 1.00 61.22  ?  22   CYS H SG  1 
ATOM   19755 N N   . LYS G  2 23   ? 131.525 156.568 192.586 1.00 56.99  ?  23   LYS H N   1 
ATOM   19756 C CA  . LYS G  2 23   ? 130.366 157.414 192.327 1.00 54.91  ?  23   LYS H CA  1 
ATOM   19757 C C   . LYS G  2 23   ? 129.850 157.948 193.654 1.00 56.94  ?  23   LYS H C   1 
ATOM   19758 O O   . LYS G  2 23   ? 129.523 157.167 194.554 1.00 59.81  ?  23   LYS H O   1 
ATOM   19759 C CB  . LYS G  2 23   ? 129.273 156.632 191.596 1.00 54.14  ?  23   LYS H CB  1 
ATOM   19760 C CG  . LYS G  2 23   ? 127.943 157.359 191.476 1.00 55.90  ?  23   LYS H CG  1 
ATOM   19761 C CD  . LYS G  2 23   ? 127.593 157.633 190.021 1.00 59.31  ?  23   LYS H CD  1 
ATOM   19762 C CE  . LYS G  2 23   ? 126.188 158.198 189.885 1.00 57.42  ?  23   LYS H CE  1 
ATOM   19763 N NZ  . LYS G  2 23   ? 126.197 159.661 189.611 1.00 53.92  1  23   LYS H NZ  1 
ATOM   19764 N N   . ALA G  2 24   ? 129.771 159.271 193.772 1.00 54.96  ?  24   ALA H N   1 
ATOM   19765 C CA  . ALA G  2 24   ? 129.344 159.935 194.996 1.00 54.74  ?  24   ALA H CA  1 
ATOM   19766 C C   . ALA G  2 24   ? 128.021 160.642 194.747 1.00 61.23  ?  24   ALA H C   1 
ATOM   19767 O O   . ALA G  2 24   ? 127.865 161.337 193.738 1.00 65.06  ?  24   ALA H O   1 
ATOM   19768 C CB  . ALA G  2 24   ? 130.398 160.933 195.480 1.00 52.96  ?  24   ALA H CB  1 
ATOM   19769 N N   . SER G  2 25   ? 127.075 160.465 195.667 1.00 71.46  ?  25   SER H N   1 
ATOM   19770 C CA  . SER G  2 25   ? 125.744 161.035 195.514 1.00 71.85  ?  25   SER H CA  1 
ATOM   19771 C C   . SER G  2 25   ? 125.310 161.703 196.809 1.00 69.76  ?  25   SER H C   1 
ATOM   19772 O O   . SER G  2 25   ? 125.468 161.136 197.893 1.00 71.56  ?  25   SER H O   1 
ATOM   19773 C CB  . SER G  2 25   ? 124.721 159.965 195.111 1.00 71.82  ?  25   SER H CB  1 
ATOM   19774 O OG  . SER G  2 25   ? 124.571 159.907 193.703 1.00 69.86  ?  25   SER H OG  1 
ATOM   19775 N N   . GLY G  2 26   ? 124.760 162.909 196.688 1.00 74.72  ?  26   GLY H N   1 
ATOM   19776 C CA  . GLY G  2 26   ? 124.223 163.630 197.822 1.00 76.75  ?  26   GLY H CA  1 
ATOM   19777 C C   . GLY G  2 26   ? 124.957 164.893 198.221 1.00 78.10  ?  26   GLY H C   1 
ATOM   19778 O O   . GLY G  2 26   ? 124.668 165.438 199.292 1.00 76.54  ?  26   GLY H O   1 
ATOM   19779 N N   . GLY G  2 27   ? 125.889 165.381 197.404 1.00 70.78  ?  27   GLY H N   1 
ATOM   19780 C CA  . GLY G  2 27   ? 126.652 166.559 197.756 1.00 66.80  ?  27   GLY H CA  1 
ATOM   19781 C C   . GLY G  2 27   ? 127.106 167.314 196.526 1.00 67.34  ?  27   GLY H C   1 
ATOM   19782 O O   . GLY G  2 27   ? 126.769 166.963 195.393 1.00 66.55  ?  27   GLY H O   1 
ATOM   19783 N N   . THR G  2 28   ? 127.880 168.374 196.766 1.00 55.51  ?  28   THR H N   1 
ATOM   19784 C CA  . THR G  2 28   ? 128.371 169.203 195.669 1.00 55.58  ?  28   THR H CA  1 
ATOM   19785 C C   . THR G  2 28   ? 129.384 168.448 194.817 1.00 54.34  ?  28   THR H C   1 
ATOM   19786 O O   . THR G  2 28   ? 129.309 168.473 193.582 1.00 52.42  ?  28   THR H O   1 
ATOM   19787 C CB  . THR G  2 28   ? 128.987 170.490 196.219 1.00 55.25  ?  28   THR H CB  1 
ATOM   19788 O OG1 . THR G  2 28   ? 128.268 170.905 197.387 1.00 63.07  ?  28   THR H OG1 1 
ATOM   19789 C CG2 . THR G  2 28   ? 128.929 171.597 195.176 1.00 54.59  ?  28   THR H CG2 1 
ATOM   19790 N N   . PHE G  2 29   ? 130.367 167.812 195.463 1.00 44.95  ?  29   PHE H N   1 
ATOM   19791 C CA  . PHE G  2 29   ? 131.361 166.956 194.817 1.00 40.71  ?  29   PHE H CA  1 
ATOM   19792 C C   . PHE G  2 29   ? 132.350 167.779 193.993 1.00 40.02  ?  29   PHE H C   1 
ATOM   19793 O O   . PHE G  2 29   ? 133.368 167.258 193.526 1.00 50.13  ?  29   PHE H O   1 
ATOM   19794 C CB  . PHE G  2 29   ? 130.663 165.885 193.960 1.00 44.69  ?  29   PHE H CB  1 
ATOM   19795 C CG  . PHE G  2 29   ? 131.573 165.172 192.998 1.00 44.31  ?  29   PHE H CG  1 
ATOM   19796 C CD1 . PHE G  2 29   ? 132.392 164.142 193.429 1.00 45.37  ?  29   PHE H CD1 1 
ATOM   19797 C CD2 . PHE G  2 29   ? 131.603 165.529 191.659 1.00 37.44  ?  29   PHE H CD2 1 
ATOM   19798 C CE1 . PHE G  2 29   ? 133.228 163.488 192.545 1.00 39.92  ?  29   PHE H CE1 1 
ATOM   19799 C CE2 . PHE G  2 29   ? 132.438 164.880 190.773 1.00 34.67  ?  29   PHE H CE2 1 
ATOM   19800 C CZ  . PHE G  2 29   ? 133.250 163.857 191.215 1.00 35.70  ?  29   PHE H CZ  1 
ATOM   19801 N N   . ILE G  2 30   ? 132.099 169.078 193.862 1.00 39.15  ?  30   ILE H N   1 
ATOM   19802 C CA  . ILE G  2 30   ? 132.907 169.918 192.984 1.00 36.18  ?  30   ILE H CA  1 
ATOM   19803 C C   . ILE G  2 30   ? 134.121 170.484 193.710 1.00 39.73  ?  30   ILE H C   1 
ATOM   19804 O O   . ILE G  2 30   ? 135.220 170.528 193.152 1.00 46.92  ?  30   ILE H O   1 
ATOM   19805 C CB  . ILE G  2 30   ? 132.026 171.035 192.387 1.00 40.12  ?  30   ILE H CB  1 
ATOM   19806 C CG1 . ILE G  2 30   ? 131.182 170.486 191.236 1.00 40.73  ?  30   ILE H CG1 1 
ATOM   19807 C CG2 . ILE G  2 30   ? 132.871 172.202 191.912 1.00 38.38  ?  30   ILE H CG2 1 
ATOM   19808 C CD1 . ILE G  2 30   ? 131.971 170.218 189.976 1.00 41.83  ?  30   ILE H CD1 1 
ATOM   19809 N N   . ASN G  2 31   ? 133.955 170.904 194.965 1.00 38.74  ?  31   ASN H N   1 
ATOM   19810 C CA  . ASN G  2 31   ? 135.034 171.504 195.739 1.00 34.63  ?  31   ASN H CA  1 
ATOM   19811 C C   . ASN G  2 31   ? 135.636 170.532 196.749 1.00 41.73  ?  31   ASN H C   1 
ATOM   19812 O O   . ASN G  2 31   ? 136.371 170.953 197.647 1.00 45.19  ?  31   ASN H O   1 
ATOM   19813 C CB  . ASN G  2 31   ? 134.540 172.767 196.445 1.00 35.22  ?  31   ASN H CB  1 
ATOM   19814 C CG  . ASN G  2 31   ? 133.281 172.529 197.252 1.00 39.26  ?  31   ASN H CG  1 
ATOM   19815 O OD1 . ASN G  2 31   ? 132.546 171.573 197.010 1.00 41.74  ?  31   ASN H OD1 1 
ATOM   19816 N ND2 . ASN G  2 31   ? 133.024 173.402 198.219 1.00 43.34  ?  31   ASN H ND2 1 
ATOM   19817 N N   . TYR G  2 32   ? 135.341 169.243 196.621 1.00 47.24  ?  32   TYR H N   1 
ATOM   19818 C CA  . TYR G  2 32   ? 135.889 168.218 197.496 1.00 41.87  ?  32   TYR H CA  1 
ATOM   19819 C C   . TYR G  2 32   ? 137.287 167.812 197.043 1.00 42.24  ?  32   TYR H C   1 
ATOM   19820 O O   . TYR G  2 32   ? 137.777 168.223 195.989 1.00 49.93  ?  32   TYR H O   1 
ATOM   19821 C CB  . TYR G  2 32   ? 134.978 166.987 197.532 1.00 46.19  ?  32   TYR H CB  1 
ATOM   19822 C CG  . TYR G  2 32   ? 133.671 167.186 198.260 1.00 49.79  ?  32   TYR H CG  1 
ATOM   19823 C CD1 . TYR G  2 32   ? 133.433 168.331 199.008 1.00 47.52  ?  32   TYR H CD1 1 
ATOM   19824 C CD2 . TYR G  2 32   ? 132.675 166.221 198.205 1.00 48.40  ?  32   TYR H CD2 1 
ATOM   19825 C CE1 . TYR G  2 32   ? 132.238 168.510 199.676 1.00 47.08  ?  32   TYR H CE1 1 
ATOM   19826 C CE2 . TYR G  2 32   ? 131.478 166.391 198.870 1.00 47.00  ?  32   TYR H CE2 1 
ATOM   19827 C CZ  . TYR G  2 32   ? 131.265 167.537 199.604 1.00 50.64  ?  32   TYR H CZ  1 
ATOM   19828 O OH  . TYR G  2 32   ? 130.072 167.709 200.267 1.00 55.67  ?  32   TYR H OH  1 
ATOM   19829 N N   . ALA G  2 33   ? 137.928 166.989 197.867 1.00 30.63  ?  33   ALA H N   1 
ATOM   19830 C CA  . ALA G  2 33   ? 139.207 166.371 197.543 1.00 25.69  ?  33   ALA H CA  1 
ATOM   19831 C C   . ALA G  2 33   ? 139.045 164.861 197.634 1.00 40.89  ?  33   ALA H C   1 
ATOM   19832 O O   . ALA G  2 33   ? 138.945 164.311 198.736 1.00 53.04  ?  33   ALA H O   1 
ATOM   19833 C CB  . ALA G  2 33   ? 140.309 166.856 198.484 1.00 30.52  ?  33   ALA H CB  1 
ATOM   19834 N N   . VAL G  2 34   ? 139.023 164.196 196.483 1.00 36.67  ?  34   VAL H N   1 
ATOM   19835 C CA  . VAL G  2 34   ? 138.817 162.754 196.410 1.00 22.20  ?  34   VAL H CA  1 
ATOM   19836 C C   . VAL G  2 34   ? 140.181 162.083 196.354 1.00 27.56  ?  34   VAL H C   1 
ATOM   19837 O O   . VAL G  2 34   ? 140.971 162.346 195.440 1.00 24.49  ?  34   VAL H O   1 
ATOM   19838 C CB  . VAL G  2 34   ? 137.961 162.369 195.193 1.00 26.11  ?  34   VAL H CB  1 
ATOM   19839 C CG1 . VAL G  2 34   ? 137.358 160.988 195.386 1.00 32.70  ?  34   VAL H CG1 1 
ATOM   19840 C CG2 . VAL G  2 34   ? 136.871 163.404 194.967 1.00 28.95  ?  34   VAL H CG2 1 
ATOM   19841 N N   . THR G  2 35   ? 140.456 161.218 197.325 1.00 36.45  ?  35   THR H N   1 
ATOM   19842 C CA  . THR G  2 35   ? 141.746 160.564 197.462 1.00 34.51  ?  35   THR H CA  1 
ATOM   19843 C C   . THR G  2 35   ? 141.647 159.102 197.027 1.00 35.16  ?  35   THR H C   1 
ATOM   19844 O O   . THR G  2 35   ? 140.619 158.646 196.518 1.00 43.15  ?  35   THR H O   1 
ATOM   19845 C CB  . THR G  2 35   ? 142.243 160.685 198.903 1.00 28.94  ?  35   THR H CB  1 
ATOM   19846 O OG1 . THR G  2 35   ? 141.147 160.493 199.805 1.00 36.21  ?  35   THR H OG1 1 
ATOM   19847 C CG2 . THR G  2 35   ? 142.853 162.056 199.143 1.00 32.04  ?  35   THR H CG2 1 
ATOM   19848 N N   . TRP G  2 36   ? 142.743 158.365 197.196 1.00 30.24  ?  36   TRP H N   1 
ATOM   19849 C CA  . TRP G  2 36   ? 142.749 156.925 196.946 1.00 29.48  ?  36   TRP H CA  1 
ATOM   19850 C C   . TRP G  2 36   ? 143.706 156.270 197.930 1.00 34.92  ?  36   TRP H C   1 
ATOM   19851 O O   . TRP G  2 36   ? 144.846 156.720 198.074 1.00 34.09  ?  36   TRP H O   1 
ATOM   19852 C CB  . TRP G  2 36   ? 143.154 156.615 195.504 1.00 35.14  ?  36   TRP H CB  1 
ATOM   19853 C CG  . TRP G  2 36   ? 142.079 156.930 194.511 1.00 37.13  ?  36   TRP H CG  1 
ATOM   19854 C CD1 . TRP G  2 36   ? 141.953 158.070 193.773 1.00 36.01  ?  36   TRP H CD1 1 
ATOM   19855 C CD2 . TRP G  2 36   ? 140.963 156.102 194.163 1.00 37.39  ?  36   TRP H CD2 1 
ATOM   19856 N NE1 . TRP G  2 36   ? 140.835 158.000 192.979 1.00 29.17  ?  36   TRP H NE1 1 
ATOM   19857 C CE2 . TRP G  2 36   ? 140.209 156.801 193.200 1.00 32.16  ?  36   TRP H CE2 1 
ATOM   19858 C CE3 . TRP G  2 36   ? 140.532 154.835 194.567 1.00 37.82  ?  36   TRP H CE3 1 
ATOM   19859 C CZ2 . TRP G  2 36   ? 139.049 156.277 192.637 1.00 32.79  ?  36   TRP H CZ2 1 
ATOM   19860 C CZ3 . TRP G  2 36   ? 139.380 154.317 194.007 1.00 35.37  ?  36   TRP H CZ3 1 
ATOM   19861 C CH2 . TRP G  2 36   ? 138.652 155.036 193.052 1.00 36.65  ?  36   TRP H CH2 1 
ATOM   19862 N N   . VAL G  2 37   ? 143.249 155.214 198.604 1.00 41.49  ?  37   VAL H N   1 
ATOM   19863 C CA  . VAL G  2 37   ? 144.025 154.552 199.649 1.00 40.71  ?  37   VAL H CA  1 
ATOM   19864 C C   . VAL G  2 37   ? 144.088 153.059 199.353 1.00 42.07  ?  37   VAL H C   1 
ATOM   19865 O O   . VAL G  2 37   ? 143.094 152.460 198.933 1.00 51.65  ?  37   VAL H O   1 
ATOM   19866 C CB  . VAL G  2 37   ? 143.422 154.811 201.048 1.00 38.46  ?  37   VAL H CB  1 
ATOM   19867 C CG1 . VAL G  2 37   ? 144.137 153.990 202.109 1.00 36.42  ?  37   VAL H CG1 1 
ATOM   19868 C CG2 . VAL G  2 37   ? 143.489 156.291 201.389 1.00 39.45  ?  37   VAL H CG2 1 
ATOM   19869 N N   . ARG G  2 38   ? 145.259 152.459 199.557 1.00 37.82  ?  38   ARG H N   1 
ATOM   19870 C CA  . ARG G  2 38   ? 145.468 151.039 199.305 1.00 37.36  ?  38   ARG H CA  1 
ATOM   19871 C C   . ARG G  2 38   ? 145.889 150.331 200.586 1.00 43.12  ?  38   ARG H C   1 
ATOM   19872 O O   . ARG G  2 38   ? 146.761 150.816 201.314 1.00 49.04  ?  38   ARG H O   1 
ATOM   19873 C CB  . ARG G  2 38   ? 146.528 150.825 198.218 1.00 37.72  ?  38   ARG H CB  1 
ATOM   19874 C CG  . ARG G  2 38   ? 146.991 149.386 198.080 1.00 43.25  ?  38   ARG H CG  1 
ATOM   19875 C CD  . ARG G  2 38   ? 147.817 149.183 196.822 1.00 45.97  ?  38   ARG H CD  1 
ATOM   19876 N NE  . ARG G  2 38   ? 149.248 149.235 197.092 1.00 44.27  ?  38   ARG H NE  1 
ATOM   19877 C CZ  . ARG G  2 38   ? 150.188 149.178 196.159 1.00 45.42  ?  38   ARG H CZ  1 
ATOM   19878 N NH1 . ARG G  2 38   ? 149.884 149.069 194.876 1.00 42.05  1  38   ARG H NH1 1 
ATOM   19879 N NH2 . ARG G  2 38   ? 151.466 149.233 196.522 1.00 49.31  ?  38   ARG H NH2 1 
ATOM   19880 N N   . GLN G  2 39   ? 145.270 149.181 200.859 1.00 47.15  ?  39   GLN H N   1 
ATOM   19881 C CA  . GLN G  2 39   ? 145.598 148.365 202.026 1.00 47.89  ?  39   GLN H CA  1 
ATOM   19882 C C   . GLN G  2 39   ? 145.897 146.942 201.572 1.00 56.70  ?  39   GLN H C   1 
ATOM   19883 O O   . GLN G  2 39   ? 145.027 146.272 201.008 1.00 56.25  ?  39   GLN H O   1 
ATOM   19884 C CB  . GLN G  2 39   ? 144.463 148.373 203.049 1.00 46.63  ?  39   GLN H CB  1 
ATOM   19885 C CG  . GLN G  2 39   ? 144.704 147.443 204.227 1.00 47.98  ?  39   GLN H CG  1 
ATOM   19886 C CD  . GLN G  2 39   ? 143.904 147.827 205.455 1.00 53.73  ?  39   GLN H CD  1 
ATOM   19887 O OE1 . GLN G  2 39   ? 142.746 148.229 205.355 1.00 54.61  ?  39   GLN H OE1 1 
ATOM   19888 N NE2 . GLN G  2 39   ? 144.520 147.702 206.625 1.00 53.69  ?  39   GLN H NE2 1 
ATOM   19889 N N   . ALA G  2 40   ? 147.123 146.486 201.821 1.00 65.87  ?  40   ALA H N   1 
ATOM   19890 C CA  . ALA G  2 40   ? 147.500 145.121 201.497 1.00 63.42  ?  40   ALA H CA  1 
ATOM   19891 C C   . ALA G  2 40   ? 147.038 144.168 202.601 1.00 63.63  ?  40   ALA H C   1 
ATOM   19892 O O   . ALA G  2 40   ? 146.828 144.587 203.742 1.00 65.55  ?  40   ALA H O   1 
ATOM   19893 C CB  . ALA G  2 40   ? 149.012 145.018 201.314 1.00 64.67  ?  40   ALA H CB  1 
ATOM   19894 N N   . PRO G  2 41   ? 146.858 142.885 202.285 1.00 68.99  ?  41   PRO H N   1 
ATOM   19895 C CA  . PRO G  2 41   ? 146.434 141.929 203.319 1.00 69.76  ?  41   PRO H CA  1 
ATOM   19896 C C   . PRO G  2 41   ? 147.462 141.823 204.437 1.00 73.04  ?  41   PRO H C   1 
ATOM   19897 O O   . PRO G  2 41   ? 148.656 141.638 204.193 1.00 75.20  ?  41   PRO H O   1 
ATOM   19898 C CB  . PRO G  2 41   ? 146.297 140.610 202.549 1.00 67.80  ?  41   PRO H CB  1 
ATOM   19899 C CG  . PRO G  2 41   ? 146.129 141.011 201.123 1.00 68.94  ?  41   PRO H CG  1 
ATOM   19900 C CD  . PRO G  2 41   ? 146.944 142.254 200.957 1.00 69.92  ?  41   PRO H CD  1 
ATOM   19901 N N   . GLY G  2 42   ? 146.981 141.937 205.673 1.00 78.86  ?  42   GLY H N   1 
ATOM   19902 C CA  . GLY G  2 42   ? 147.851 141.858 206.834 1.00 76.28  ?  42   GLY H CA  1 
ATOM   19903 C C   . GLY G  2 42   ? 148.911 142.934 206.889 1.00 75.25  ?  42   GLY H C   1 
ATOM   19904 O O   . GLY G  2 42   ? 150.021 142.678 207.369 1.00 76.93  ?  42   GLY H O   1 
ATOM   19905 N N   . GLN G  2 43   ? 148.600 144.137 206.413 1.00 70.02  ?  43   GLN H N   1 
ATOM   19906 C CA  . GLN G  2 43   ? 149.553 145.239 206.384 1.00 72.96  ?  43   GLN H CA  1 
ATOM   19907 C C   . GLN G  2 43   ? 148.820 146.515 206.783 1.00 74.72  ?  43   GLN H C   1 
ATOM   19908 O O   . GLN G  2 43   ? 147.690 146.478 207.280 1.00 74.21  ?  43   GLN H O   1 
ATOM   19909 C CB  . GLN G  2 43   ? 150.210 145.367 205.001 1.00 70.90  ?  43   GLN H CB  1 
ATOM   19910 C CG  . GLN G  2 43   ? 150.915 144.111 204.509 1.00 72.19  ?  43   GLN H CG  1 
ATOM   19911 C CD  . GLN G  2 43   ? 152.223 143.854 205.229 1.00 76.58  ?  43   GLN H CD  1 
ATOM   19912 O OE1 . GLN G  2 43   ? 152.793 144.754 205.846 1.00 78.59  ?  43   GLN H OE1 1 
ATOM   19913 N NE2 . GLN G  2 43   ? 152.706 142.620 205.156 1.00 74.94  ?  43   GLN H NE2 1 
ATOM   19914 N N   . GLY G  2 44   ? 149.471 147.653 206.564 1.00 63.53  ?  44   GLY H N   1 
ATOM   19915 C CA  . GLY G  2 44   ? 148.900 148.948 206.866 1.00 59.96  ?  44   GLY H CA  1 
ATOM   19916 C C   . GLY G  2 44   ? 148.220 149.573 205.666 1.00 59.74  ?  44   GLY H C   1 
ATOM   19917 O O   . GLY G  2 44   ? 147.796 148.891 204.730 1.00 60.12  ?  44   GLY H O   1 
ATOM   19918 N N   . LEU G  2 45   ? 148.119 150.898 205.700 1.00 42.78  ?  45   LEU H N   1 
ATOM   19919 C CA  . LEU G  2 45   ? 147.486 151.668 204.642 1.00 36.26  ?  45   LEU H CA  1 
ATOM   19920 C C   . LEU G  2 45   ? 148.522 152.526 203.927 1.00 35.72  ?  45   LEU H C   1 
ATOM   19921 O O   . LEU G  2 45   ? 149.558 152.883 204.496 1.00 37.92  ?  45   LEU H O   1 
ATOM   19922 C CB  . LEU G  2 45   ? 146.368 152.554 205.198 1.00 32.02  ?  45   LEU H CB  1 
ATOM   19923 C CG  . LEU G  2 45   ? 145.232 151.826 205.920 1.00 34.32  ?  45   LEU H CG  1 
ATOM   19924 C CD1 . LEU G  2 45   ? 144.891 152.525 207.225 1.00 39.13  ?  45   LEU H CD1 1 
ATOM   19925 C CD2 . LEU G  2 45   ? 144.006 151.720 205.029 1.00 37.24  ?  45   LEU H CD2 1 
ATOM   19926 N N   . GLU G  2 46   ? 148.232 152.853 202.670 1.00 36.22  ?  46   GLU H N   1 
ATOM   19927 C CA  . GLU G  2 46   ? 149.144 153.620 201.835 1.00 35.38  ?  46   GLU H CA  1 
ATOM   19928 C C   . GLU G  2 46   ? 148.366 154.695 201.090 1.00 45.15  ?  46   GLU H C   1 
ATOM   19929 O O   . GLU G  2 46   ? 147.166 154.552 200.839 1.00 51.63  ?  46   GLU H O   1 
ATOM   19930 C CB  . GLU G  2 46   ? 149.882 152.716 200.838 1.00 34.42  ?  46   GLU H CB  1 
ATOM   19931 C CG  . GLU G  2 46   ? 151.138 153.326 200.241 1.00 38.08  ?  46   GLU H CG  1 
ATOM   19932 C CD  . GLU G  2 46   ? 152.125 152.278 199.771 1.00 48.49  ?  46   GLU H CD  1 
ATOM   19933 O OE1 . GLU G  2 46   ? 151.872 151.077 200.001 1.00 48.05  ?  46   GLU H OE1 1 
ATOM   19934 O OE2 . GLU G  2 46   ? 153.154 152.655 199.170 1.00 49.64  -1 46   GLU H OE2 1 
ATOM   19935 N N   . TRP G  2 47   ? 149.061 155.772 200.739 1.00 36.86  ?  47   TRP H N   1 
ATOM   19936 C CA  . TRP G  2 47   ? 148.479 156.871 199.982 1.00 31.27  ?  47   TRP H CA  1 
ATOM   19937 C C   . TRP G  2 47   ? 148.924 156.792 198.529 1.00 40.14  ?  47   TRP H C   1 
ATOM   19938 O O   . TRP G  2 47   ? 150.106 156.583 198.240 1.00 43.98  ?  47   TRP H O   1 
ATOM   19939 C CB  . TRP G  2 47   ? 148.881 158.222 200.579 1.00 28.70  ?  47   TRP H CB  1 
ATOM   19940 C CG  . TRP G  2 47   ? 148.146 159.384 199.982 1.00 32.74  ?  47   TRP H CG  1 
ATOM   19941 C CD1 . TRP G  2 47   ? 146.810 159.641 200.068 1.00 33.96  ?  47   TRP H CD1 1 
ATOM   19942 C CD2 . TRP G  2 47   ? 148.709 160.449 199.206 1.00 30.02  ?  47   TRP H CD2 1 
ATOM   19943 N NE1 . TRP G  2 47   ? 146.505 160.798 199.394 1.00 30.03  ?  47   TRP H NE1 1 
ATOM   19944 C CE2 . TRP G  2 47   ? 147.654 161.314 198.856 1.00 27.36  ?  47   TRP H CE2 1 
ATOM   19945 C CE3 . TRP G  2 47   ? 150.003 160.755 198.774 1.00 28.25  ?  47   TRP H CE3 1 
ATOM   19946 C CZ2 . TRP G  2 47   ? 147.853 162.463 198.095 1.00 28.64  ?  47   TRP H CZ2 1 
ATOM   19947 C CZ3 . TRP G  2 47   ? 150.197 161.897 198.018 1.00 27.07  ?  47   TRP H CZ3 1 
ATOM   19948 C CH2 . TRP G  2 47   ? 149.128 162.736 197.687 1.00 30.48  ?  47   TRP H CH2 1 
ATOM   19949 N N   . MET G  2 48   ? 147.971 156.963 197.615 1.00 40.76  ?  48   MET H N   1 
ATOM   19950 C CA  . MET G  2 48   ? 148.227 156.874 196.184 1.00 27.75  ?  48   MET H CA  1 
ATOM   19951 C C   . MET G  2 48   ? 148.106 158.215 195.477 1.00 32.81  ?  48   MET H C   1 
ATOM   19952 O O   . MET G  2 48   ? 149.032 158.627 194.772 1.00 36.66  ?  48   MET H O   1 
ATOM   19953 C CB  . MET G  2 48   ? 147.269 155.859 195.544 1.00 32.67  ?  48   MET H CB  1 
ATOM   19954 C CG  . MET G  2 48   ? 147.373 154.460 196.126 1.00 35.44  ?  48   MET H CG  1 
ATOM   19955 S SD  . MET G  2 48   ? 146.581 153.216 195.090 1.00 53.15  ?  48   MET H SD  1 
ATOM   19956 C CE  . MET G  2 48   ? 147.471 153.443 193.553 1.00 44.90  ?  48   MET H CE  1 
ATOM   19957 N N   . GLY G  2 49   ? 146.988 158.910 195.646 1.00 36.91  ?  49   GLY H N   1 
ATOM   19958 C CA  . GLY G  2 49   ? 146.805 160.187 194.982 1.00 29.13  ?  49   GLY H CA  1 
ATOM   19959 C C   . GLY G  2 49   ? 145.472 160.794 195.355 1.00 30.11  ?  49   GLY H C   1 
ATOM   19960 O O   . GLY G  2 49   ? 144.711 160.243 196.159 1.00 35.99  ?  49   GLY H O   1 
ATOM   19961 N N   . GLY G  2 50   ? 145.204 161.955 194.758 1.00 34.10  ?  50   GLY H N   1 
ATOM   19962 C CA  . GLY G  2 50   ? 143.969 162.679 194.993 1.00 24.33  ?  50   GLY H CA  1 
ATOM   19963 C C   . GLY G  2 50   ? 143.742 163.714 193.914 1.00 26.08  ?  50   GLY H C   1 
ATOM   19964 O O   . GLY G  2 50   ? 144.641 164.047 193.139 1.00 34.42  ?  50   GLY H O   1 
ATOM   19965 N N   . ILE G  2 51   ? 142.511 164.223 193.874 1.00 24.10  ?  51   ILE H N   1 
ATOM   19966 C CA  . ILE G  2 51   ? 142.107 165.185 192.854 1.00 27.45  ?  51   ILE H CA  1 
ATOM   19967 C C   . ILE G  2 51   ? 140.990 166.065 193.402 1.00 31.78  ?  51   ILE H C   1 
ATOM   19968 O O   . ILE G  2 51   ? 140.175 165.632 194.222 1.00 40.55  ?  51   ILE H O   1 
ATOM   19969 C CB  . ILE G  2 51   ? 141.671 164.478 191.546 1.00 23.61  ?  51   ILE H CB  1 
ATOM   19970 C CG1 . ILE G  2 51   ? 141.536 165.489 190.405 1.00 23.90  ?  51   ILE H CG1 1 
ATOM   19971 C CG2 . ILE G  2 51   ? 140.371 163.714 191.747 1.00 23.33  ?  51   ILE H CG2 1 
ATOM   19972 C CD1 . ILE G  2 51   ? 141.077 164.882 189.102 1.00 26.79  ?  51   ILE H CD1 1 
ATOM   19973 N N   . ILE G  2 52   ? 140.978 167.318 192.957 1.00 28.52  ?  52   ILE H N   1 
ATOM   19974 C CA  . ILE G  2 52   ? 139.884 168.260 193.163 1.00 25.48  ?  52   ILE H CA  1 
ATOM   19975 C C   . ILE G  2 52   ? 139.212 168.480 191.809 1.00 29.16  ?  52   ILE H C   1 
ATOM   19976 O O   . ILE G  2 52   ? 139.841 169.030 190.892 1.00 33.57  ?  52   ILE H O   1 
ATOM   19977 C CB  . ILE G  2 52   ? 140.373 169.584 193.764 1.00 25.35  ?  52   ILE H CB  1 
ATOM   19978 C CG1 . ILE G  2 52   ? 141.126 169.334 195.072 1.00 32.69  ?  52   ILE H CG1 1 
ATOM   19979 C CG2 . ILE G  2 52   ? 139.204 170.525 193.998 1.00 22.30  ?  52   ILE H CG2 1 
ATOM   19980 C CD1 . ILE G  2 52   ? 141.516 170.599 195.802 1.00 13.29  ?  52   ILE H CD1 1 
ATOM   19981 N N   . PRO G  2 53   A 137.955 168.064 191.629 1.00 32.75  ?  52   PRO H N   1 
ATOM   19982 C CA  . PRO G  2 53   A 137.356 168.089 190.283 1.00 33.44  ?  52   PRO H CA  1 
ATOM   19983 C C   . PRO G  2 53   A 137.292 169.465 189.641 1.00 36.46  ?  52   PRO H C   1 
ATOM   19984 O O   . PRO G  2 53   A 137.439 169.566 188.416 1.00 38.24  ?  52   PRO H O   1 
ATOM   19985 C CB  . PRO G  2 53   A 135.950 167.522 190.524 1.00 31.47  ?  52   PRO H CB  1 
ATOM   19986 C CG  . PRO G  2 53   A 136.096 166.672 191.739 1.00 31.16  ?  52   PRO H CG  1 
ATOM   19987 C CD  . PRO G  2 53   A 137.091 167.384 192.608 1.00 30.63  ?  52   PRO H CD  1 
ATOM   19988 N N   . ILE G  2 54   ? 137.073 170.528 190.418 1.00 38.16  ?  53   ILE H N   1 
ATOM   19989 C CA  . ILE G  2 54   ? 136.912 171.852 189.822 1.00 28.14  ?  53   ILE H CA  1 
ATOM   19990 C C   . ILE G  2 54   ? 138.227 172.347 189.230 1.00 28.15  ?  53   ILE H C   1 
ATOM   19991 O O   . ILE G  2 54   ? 138.241 173.011 188.187 1.00 31.45  ?  53   ILE H O   1 
ATOM   19992 C CB  . ILE G  2 54   ? 136.331 172.843 190.851 1.00 30.58  ?  53   ILE H CB  1 
ATOM   19993 C CG1 . ILE G  2 54   ? 135.995 174.176 190.178 1.00 27.50  ?  53   ILE H CG1 1 
ATOM   19994 C CG2 . ILE G  2 54   ? 137.277 173.040 192.028 1.00 26.23  ?  53   ILE H CG2 1 
ATOM   19995 C CD1 . ILE G  2 54   ? 135.033 175.036 190.965 1.00 22.90  ?  53   ILE H CD1 1 
ATOM   19996 N N   . LEU G  2 55   ? 139.351 172.035 189.878 1.00 36.82  ?  54   LEU H N   1 
ATOM   19997 C CA  . LEU G  2 55   ? 140.644 172.496 189.382 1.00 30.31  ?  54   LEU H CA  1 
ATOM   19998 C C   . LEU G  2 55   ? 141.065 171.715 188.143 1.00 33.35  ?  54   LEU H C   1 
ATOM   19999 O O   . LEU G  2 55   ? 141.253 172.289 187.064 1.00 38.02  ?  54   LEU H O   1 
ATOM   20000 C CB  . LEU G  2 55   ? 141.698 172.376 190.484 1.00 22.40  ?  54   LEU H CB  1 
ATOM   20001 C CG  . LEU G  2 55   ? 141.962 173.644 191.294 1.00 28.96  ?  54   LEU H CG  1 
ATOM   20002 C CD1 . LEU G  2 55   ? 143.098 173.417 192.275 1.00 36.62  ?  54   LEU H CD1 1 
ATOM   20003 C CD2 . LEU G  2 55   ? 142.267 174.814 190.376 1.00 32.00  ?  54   LEU H CD2 1 
ATOM   20004 N N   . GLY G  2 56   ? 141.216 170.401 188.278 1.00 31.38  ?  55   GLY H N   1 
ATOM   20005 C CA  . GLY G  2 56   ? 141.552 169.549 187.158 1.00 31.20  ?  55   GLY H CA  1 
ATOM   20006 C C   . GLY G  2 56   ? 142.980 169.056 187.098 1.00 39.27  ?  55   GLY H C   1 
ATOM   20007 O O   . GLY G  2 56   ? 143.376 168.499 186.067 1.00 45.08  ?  55   GLY H O   1 
ATOM   20008 N N   . ILE G  2 57   ? 143.765 169.240 188.153 1.00 36.57  ?  56   ILE H N   1 
ATOM   20009 C CA  . ILE G  2 57   ? 145.140 168.762 188.211 1.00 33.27  ?  56   ILE H CA  1 
ATOM   20010 C C   . ILE G  2 57   ? 145.288 167.882 189.447 1.00 38.16  ?  56   ILE H C   1 
ATOM   20011 O O   . ILE G  2 57   ? 145.057 168.346 190.567 1.00 39.74  ?  56   ILE H O   1 
ATOM   20012 C CB  . ILE G  2 57   ? 146.158 169.915 188.238 1.00 34.76  ?  56   ILE H CB  1 
ATOM   20013 C CG1 . ILE G  2 57   ? 145.648 171.067 189.107 1.00 37.88  ?  56   ILE H CG1 1 
ATOM   20014 C CG2 . ILE G  2 57   ? 146.454 170.396 186.826 1.00 34.61  ?  56   ILE H CG2 1 
ATOM   20015 C CD1 . ILE G  2 57   ? 146.559 172.274 189.116 1.00 35.19  ?  56   ILE H CD1 1 
ATOM   20016 N N   . PRO G  2 58   ? 145.659 166.615 189.302 1.00 33.02  ?  57   PRO H N   1 
ATOM   20017 C CA  . PRO G  2 58   ? 145.806 165.735 190.461 1.00 31.77  ?  57   PRO H CA  1 
ATOM   20018 C C   . PRO G  2 58   ? 147.223 165.761 191.023 1.00 30.56  ?  57   PRO H C   1 
ATOM   20019 O O   . PRO G  2 58   ? 148.153 166.306 190.426 1.00 36.78  ?  57   PRO H O   1 
ATOM   20020 C CB  . PRO G  2 58   ? 145.475 164.353 189.886 1.00 30.15  ?  57   PRO H CB  1 
ATOM   20021 C CG  . PRO G  2 58   ? 145.884 164.443 188.454 1.00 26.95  ?  57   PRO H CG  1 
ATOM   20022 C CD  . PRO G  2 58   ? 145.797 165.887 188.029 1.00 25.49  ?  57   PRO H CD  1 
ATOM   20023 N N   . ASN G  2 59   ? 147.367 165.155 192.199 1.00 26.66  ?  58   ASN H N   1 
ATOM   20024 C CA  . ASN G  2 59   ? 148.652 164.996 192.864 1.00 22.35  ?  58   ASN H CA  1 
ATOM   20025 C C   . ASN G  2 59   ? 148.932 163.510 193.038 1.00 36.45  ?  58   ASN H C   1 
ATOM   20026 O O   . ASN G  2 59   ? 148.054 162.758 193.473 1.00 39.65  ?  58   ASN H O   1 
ATOM   20027 C CB  . ASN G  2 59   ? 148.667 165.705 194.221 1.00 32.18  ?  58   ASN H CB  1 
ATOM   20028 C CG  . ASN G  2 59   ? 149.114 167.151 194.120 1.00 43.53  ?  58   ASN H CG  1 
ATOM   20029 O OD1 . ASN G  2 59   ? 149.057 167.757 193.051 1.00 44.17  ?  58   ASN H OD1 1 
ATOM   20030 N ND2 . ASN G  2 59   ? 149.564 167.710 195.237 1.00 34.92  ?  58   ASN H ND2 1 
ATOM   20031 N N   . TYR G  2 60   ? 150.149 163.092 192.700 1.00 43.39  ?  59   TYR H N   1 
ATOM   20032 C CA  . TYR G  2 60   ? 150.539 161.692 192.750 1.00 36.57  ?  59   TYR H CA  1 
ATOM   20033 C C   . TYR G  2 60   ? 151.671 161.488 193.746 1.00 40.85  ?  59   TYR H C   1 
ATOM   20034 O O   . TYR G  2 60   ? 152.484 162.385 193.982 1.00 45.39  ?  59   TYR H O   1 
ATOM   20035 C CB  . TYR G  2 60   ? 150.988 161.181 191.374 1.00 37.05  ?  59   TYR H CB  1 
ATOM   20036 C CG  . TYR G  2 60   ? 149.962 161.331 190.277 1.00 38.77  ?  59   TYR H CG  1 
ATOM   20037 C CD1 . TYR G  2 60   ? 148.750 160.659 190.337 1.00 35.17  ?  59   TYR H CD1 1 
ATOM   20038 C CD2 . TYR G  2 60   ? 150.211 162.136 189.175 1.00 39.66  ?  59   TYR H CD2 1 
ATOM   20039 C CE1 . TYR G  2 60   ? 147.812 160.789 189.334 1.00 32.19  ?  59   TYR H CE1 1 
ATOM   20040 C CE2 . TYR G  2 60   ? 149.280 162.273 188.167 1.00 38.94  ?  59   TYR H CE2 1 
ATOM   20041 C CZ  . TYR G  2 60   ? 148.082 161.597 188.251 1.00 33.83  ?  59   TYR H CZ  1 
ATOM   20042 O OH  . TYR G  2 60   ? 147.152 161.731 187.247 1.00 40.86  ?  59   TYR H OH  1 
ATOM   20043 N N   . ALA G  2 61   ? 151.711 160.293 194.330 1.00 45.23  ?  60   ALA H N   1 
ATOM   20044 C CA  . ALA G  2 61   ? 152.843 159.901 195.153 1.00 42.21  ?  60   ALA H CA  1 
ATOM   20045 C C   . ALA G  2 61   ? 154.046 159.582 194.273 1.00 51.02  ?  60   ALA H C   1 
ATOM   20046 O O   . ALA G  2 61   ? 153.908 159.226 193.100 1.00 56.28  ?  60   ALA H O   1 
ATOM   20047 C CB  . ALA G  2 61   ? 152.487 158.694 196.019 1.00 39.15  ?  60   ALA H CB  1 
ATOM   20048 N N   . GLN G  2 62   ? 155.240 159.717 194.853 1.00 60.46  ?  61   GLN H N   1 
ATOM   20049 C CA  . GLN G  2 62   ? 156.461 159.501 194.082 1.00 52.99  ?  61   GLN H CA  1 
ATOM   20050 C C   . GLN G  2 62   ? 156.603 158.046 193.654 1.00 55.39  ?  61   GLN H C   1 
ATOM   20051 O O   . GLN G  2 62   ? 157.076 157.764 192.547 1.00 60.30  ?  61   GLN H O   1 
ATOM   20052 C CB  . GLN G  2 62   ? 157.678 159.946 194.891 1.00 56.59  ?  61   GLN H CB  1 
ATOM   20053 C CG  . GLN G  2 62   ? 157.955 161.438 194.817 1.00 64.29  ?  61   GLN H CG  1 
ATOM   20054 C CD  . GLN G  2 62   ? 157.690 162.013 193.439 1.00 65.88  ?  61   GLN H CD  1 
ATOM   20055 O OE1 . GLN G  2 62   ? 158.370 161.675 192.470 1.00 61.51  ?  61   GLN H OE1 1 
ATOM   20056 N NE2 . GLN G  2 62   ? 156.695 162.888 193.344 1.00 59.21  ?  61   GLN H NE2 1 
ATOM   20057 N N   . LYS G  2 63   ? 156.211 157.108 194.520 1.00 56.94  ?  62   LYS H N   1 
ATOM   20058 C CA  . LYS G  2 63   ? 156.343 155.692 194.187 1.00 54.21  ?  62   LYS H CA  1 
ATOM   20059 C C   . LYS G  2 63   ? 155.474 155.318 192.991 1.00 55.13  ?  62   LYS H C   1 
ATOM   20060 O O   . LYS G  2 63   ? 155.915 154.583 192.100 1.00 56.69  ?  62   LYS H O   1 
ATOM   20061 C CB  . LYS G  2 63   ? 155.988 154.834 195.401 1.00 52.50  ?  62   LYS H CB  1 
ATOM   20062 C CG  . LYS G  2 63   ? 156.080 153.337 195.154 1.00 56.88  ?  62   LYS H CG  1 
ATOM   20063 C CD  . LYS G  2 63   ? 155.618 152.548 196.368 1.00 55.73  ?  62   LYS H CD  1 
ATOM   20064 C CE  . LYS G  2 63   ? 155.940 151.070 196.224 1.00 56.10  ?  62   LYS H CE  1 
ATOM   20065 N NZ  . LYS G  2 63   ? 155.296 150.473 195.023 1.00 53.58  1  62   LYS H NZ  1 
ATOM   20066 N N   . PHE G  2 64   ? 154.240 155.813 192.953 1.00 53.04  ?  63   PHE H N   1 
ATOM   20067 C CA  . PHE G  2 64   ? 153.321 155.528 191.851 1.00 49.24  ?  63   PHE H CA  1 
ATOM   20068 C C   . PHE G  2 64   ? 153.334 156.667 190.832 1.00 54.44  ?  63   PHE H C   1 
ATOM   20069 O O   . PHE G  2 64   ? 152.342 157.364 190.620 1.00 58.94  ?  63   PHE H O   1 
ATOM   20070 C CB  . PHE G  2 64   ? 151.911 155.285 192.384 1.00 48.59  ?  63   PHE H CB  1 
ATOM   20071 C CG  . PHE G  2 64   ? 151.851 154.333 193.544 1.00 45.91  ?  63   PHE H CG  1 
ATOM   20072 C CD1 . PHE G  2 64   ? 151.691 152.975 193.334 1.00 49.16  ?  63   PHE H CD1 1 
ATOM   20073 C CD2 . PHE G  2 64   ? 151.934 154.799 194.846 1.00 50.02  ?  63   PHE H CD2 1 
ATOM   20074 C CE1 . PHE G  2 64   ? 151.630 152.097 194.399 1.00 50.09  ?  63   PHE H CE1 1 
ATOM   20075 C CE2 . PHE G  2 64   ? 151.873 153.926 195.914 1.00 52.27  ?  63   PHE H CE2 1 
ATOM   20076 C CZ  . PHE G  2 64   ? 151.720 152.574 195.690 1.00 51.33  ?  63   PHE H CZ  1 
ATOM   20077 N N   . GLN G  2 65   ? 154.484 156.851 190.191 1.00 55.49  ?  64   GLN H N   1 
ATOM   20078 C CA  . GLN G  2 65   ? 154.664 157.886 189.182 1.00 52.58  ?  64   GLN H CA  1 
ATOM   20079 C C   . GLN G  2 65   ? 154.853 157.238 187.819 1.00 58.41  ?  64   GLN H C   1 
ATOM   20080 O O   . GLN G  2 65   ? 155.712 156.366 187.654 1.00 64.39  ?  64   GLN H O   1 
ATOM   20081 C CB  . GLN G  2 65   ? 155.859 158.780 189.517 1.00 54.34  ?  64   GLN H CB  1 
ATOM   20082 C CG  . GLN G  2 65   ? 155.480 160.072 190.221 1.00 61.32  ?  64   GLN H CG  1 
ATOM   20083 C CD  . GLN G  2 65   ? 155.162 161.192 189.250 1.00 62.30  ?  64   GLN H CD  1 
ATOM   20084 O OE1 . GLN G  2 65   ? 154.913 160.953 188.068 1.00 62.24  ?  64   GLN H OE1 1 
ATOM   20085 N NE2 . GLN G  2 65   ? 155.167 162.423 189.746 1.00 55.92  ?  64   GLN H NE2 1 
ATOM   20086 N N   . GLY G  2 66   ? 154.049 157.668 186.848 1.00 56.46  ?  65   GLY H N   1 
ATOM   20087 C CA  . GLY G  2 66   ? 154.055 157.073 185.531 1.00 50.35  ?  65   GLY H CA  1 
ATOM   20088 C C   . GLY G  2 66   ? 153.271 155.786 185.417 1.00 50.21  ?  65   GLY H C   1 
ATOM   20089 O O   . GLY G  2 66   ? 153.194 155.221 184.319 1.00 56.23  ?  65   GLY H O   1 
ATOM   20090 N N   . ARG G  2 67   ? 152.684 155.308 186.513 1.00 49.69  ?  66   ARG H N   1 
ATOM   20091 C CA  . ARG G  2 67   ? 151.960 154.049 186.529 1.00 51.85  ?  66   ARG H CA  1 
ATOM   20092 C C   . ARG G  2 67   ? 150.485 154.196 186.872 1.00 56.09  ?  66   ARG H C   1 
ATOM   20093 O O   . ARG G  2 67   ? 149.713 153.270 186.599 1.00 58.57  ?  66   ARG H O   1 
ATOM   20094 C CB  . ARG G  2 67   ? 152.611 153.078 187.528 1.00 54.00  ?  66   ARG H CB  1 
ATOM   20095 C CG  . ARG G  2 67   ? 152.586 151.625 187.098 1.00 53.17  ?  66   ARG H CG  1 
ATOM   20096 C CD  . ARG G  2 67   ? 153.821 150.886 187.585 1.00 50.59  ?  66   ARG H CD  1 
ATOM   20097 N NE  . ARG G  2 67   ? 153.823 150.713 189.032 1.00 56.03  ?  66   ARG H NE  1 
ATOM   20098 C CZ  . ARG G  2 67   ? 153.192 149.738 189.671 1.00 56.78  ?  66   ARG H CZ  1 
ATOM   20099 N NH1 . ARG G  2 67   ? 152.494 148.823 189.020 1.00 51.12  1  66   ARG H NH1 1 
ATOM   20100 N NH2 . ARG G  2 67   ? 153.265 149.678 190.998 1.00 54.60  ?  66   ARG H NH2 1 
ATOM   20101 N N   . VAL G  2 68   ? 150.070 155.325 187.448 1.00 49.21  ?  67   VAL H N   1 
ATOM   20102 C CA  . VAL G  2 68   ? 148.693 155.531 187.872 1.00 44.81  ?  67   VAL H CA  1 
ATOM   20103 C C   . VAL G  2 68   ? 148.167 156.809 187.231 1.00 47.68  ?  67   VAL H C   1 
ATOM   20104 O O   . VAL G  2 68   ? 148.926 157.706 186.857 1.00 44.61  ?  67   VAL H O   1 
ATOM   20105 C CB  . VAL G  2 68   ? 148.566 155.597 189.413 1.00 37.71  ?  67   VAL H CB  1 
ATOM   20106 C CG1 . VAL G  2 68   ? 148.941 156.977 189.929 1.00 45.99  ?  67   VAL H CG1 1 
ATOM   20107 C CG2 . VAL G  2 68   ? 147.163 155.210 189.857 1.00 41.62  ?  67   VAL H CG2 1 
ATOM   20108 N N   . THR G  2 69   ? 146.844 156.871 187.087 1.00 49.90  ?  68   THR H N   1 
ATOM   20109 C CA  . THR G  2 69   ? 146.197 158.037 186.496 1.00 45.63  ?  68   THR H CA  1 
ATOM   20110 C C   . THR G  2 69   ? 144.832 158.231 187.139 1.00 46.17  ?  68   THR H C   1 
ATOM   20111 O O   . THR G  2 69   ? 144.022 157.302 187.164 1.00 49.53  ?  68   THR H O   1 
ATOM   20112 C CB  . THR G  2 69   ? 146.057 157.879 184.977 1.00 53.39  ?  68   THR H CB  1 
ATOM   20113 O OG1 . THR G  2 69   ? 147.300 158.210 184.345 1.00 56.97  ?  68   THR H OG1 1 
ATOM   20114 C CG2 . THR G  2 69   ? 144.966 158.791 184.436 1.00 54.95  ?  68   THR H CG2 1 
ATOM   20115 N N   . ILE G  2 70   ? 144.577 159.435 187.648 1.00 43.59  ?  69   ILE H N   1 
ATOM   20116 C CA  . ILE G  2 70   ? 143.327 159.759 188.327 1.00 43.80  ?  69   ILE H CA  1 
ATOM   20117 C C   . ILE G  2 70   ? 142.623 160.862 187.549 1.00 41.12  ?  69   ILE H C   1 
ATOM   20118 O O   . ILE G  2 70   ? 143.214 161.913 187.280 1.00 44.91  ?  69   ILE H O   1 
ATOM   20119 C CB  . ILE G  2 70   ? 143.566 160.191 189.785 1.00 41.17  ?  69   ILE H CB  1 
ATOM   20120 C CG1 . ILE G  2 70   ? 144.596 159.276 190.450 1.00 41.57  ?  69   ILE H CG1 1 
ATOM   20121 C CG2 . ILE G  2 70   ? 142.260 160.184 190.563 1.00 39.31  ?  69   ILE H CG2 1 
ATOM   20122 C CD1 . ILE G  2 70   ? 144.799 159.552 191.920 1.00 37.94  ?  69   ILE H CD1 1 
ATOM   20123 N N   . THR G  2 71   ? 141.363 160.619 187.188 1.00 46.91  ?  70   THR H N   1 
ATOM   20124 C CA  . THR G  2 71   ? 140.544 161.590 186.475 1.00 45.00  ?  70   THR H CA  1 
ATOM   20125 C C   . THR G  2 71   ? 139.170 161.670 187.127 1.00 48.52  ?  70   THR H C   1 
ATOM   20126 O O   . THR G  2 71   ? 138.813 160.852 187.978 1.00 51.30  ?  70   THR H O   1 
ATOM   20127 C CB  . THR G  2 71   ? 140.393 161.236 184.986 1.00 48.34  ?  70   THR H CB  1 
ATOM   20128 O OG1 . THR G  2 71   ? 139.583 160.061 184.850 1.00 52.36  ?  70   THR H OG1 1 
ATOM   20129 C CG2 . THR G  2 71   ? 141.749 160.998 184.336 1.00 48.98  ?  70   THR H CG2 1 
ATOM   20130 N N   . ALA G  2 72   ? 138.388 162.663 186.709 1.00 49.46  ?  71   ALA H N   1 
ATOM   20131 C CA  . ALA G  2 72   ? 137.053 162.857 187.254 1.00 50.05  ?  71   ALA H CA  1 
ATOM   20132 C C   . ALA G  2 72   ? 136.119 163.338 186.154 1.00 56.09  ?  71   ALA H C   1 
ATOM   20133 O O   . ALA G  2 72   ? 136.545 163.987 185.195 1.00 57.69  ?  71   ALA H O   1 
ATOM   20134 C CB  . ALA G  2 72   ? 137.060 163.855 188.417 1.00 51.87  ?  71   ALA H CB  1 
ATOM   20135 N N   . ASP G  2 73   ? 134.837 163.011 186.306 1.00 65.29  ?  72   ASP H N   1 
ATOM   20136 C CA  . ASP G  2 73   ? 133.780 163.435 185.395 1.00 62.73  ?  72   ASP H CA  1 
ATOM   20137 C C   . ASP G  2 73   ? 132.733 164.176 186.214 1.00 64.61  ?  72   ASP H C   1 
ATOM   20138 O O   . ASP G  2 73   ? 132.084 163.584 187.086 1.00 67.08  ?  72   ASP H O   1 
ATOM   20139 C CB  . ASP G  2 73   ? 133.167 162.242 184.665 1.00 65.76  ?  72   ASP H CB  1 
ATOM   20140 C CG  . ASP G  2 73   ? 132.216 162.661 183.562 1.00 69.79  ?  72   ASP H CG  1 
ATOM   20141 O OD1 . ASP G  2 73   ? 132.288 163.829 183.126 1.00 64.68  ?  72   ASP H OD1 1 
ATOM   20142 O OD2 . ASP G  2 73   ? 131.396 161.823 183.132 1.00 74.96  -1 72   ASP H OD2 1 
ATOM   20143 N N   . LYS G  2 74   ? 132.582 165.473 185.934 1.00 60.90  ?  73   LYS H N   1 
ATOM   20144 C CA  . LYS G  2 74   ? 131.688 166.315 186.721 1.00 61.62  ?  73   LYS H CA  1 
ATOM   20145 C C   . LYS G  2 74   ? 130.228 166.087 186.348 1.00 63.20  ?  73   LYS H C   1 
ATOM   20146 O O   . LYS G  2 74   ? 129.348 166.128 187.217 1.00 62.17  ?  73   LYS H O   1 
ATOM   20147 C CB  . LYS G  2 74   ? 132.063 167.784 186.531 1.00 58.79  ?  73   LYS H CB  1 
ATOM   20148 C CG  . LYS G  2 74   ? 133.529 168.088 186.787 1.00 56.92  ?  73   LYS H CG  1 
ATOM   20149 C CD  . LYS G  2 74   ? 133.780 169.585 186.857 1.00 60.46  ?  73   LYS H CD  1 
ATOM   20150 C CE  . LYS G  2 74   ? 134.353 170.110 185.552 1.00 58.75  ?  73   LYS H CE  1 
ATOM   20151 N NZ  . LYS G  2 74   ? 135.364 169.183 184.975 1.00 60.59  1  73   LYS H NZ  1 
ATOM   20152 N N   . SER G  2 75   ? 129.950 165.858 185.062 1.00 73.01  ?  74   SER H N   1 
ATOM   20153 C CA  . SER G  2 75   ? 128.568 165.700 184.616 1.00 72.83  ?  74   SER H CA  1 
ATOM   20154 C C   . SER G  2 75   ? 127.920 164.476 185.253 1.00 73.01  ?  74   SER H C   1 
ATOM   20155 O O   . SER G  2 75   ? 126.812 164.557 185.795 1.00 70.53  ?  74   SER H O   1 
ATOM   20156 C CB  . SER G  2 75   ? 128.518 165.605 183.092 1.00 72.47  ?  74   SER H CB  1 
ATOM   20157 O OG  . SER G  2 75   ? 127.332 164.960 182.662 1.00 76.86  ?  74   SER H OG  1 
ATOM   20158 N N   . THR G  2 76   ? 128.597 163.333 185.197 1.00 67.00  ?  75   THR H N   1 
ATOM   20159 C CA  . THR G  2 76   ? 128.115 162.118 185.837 1.00 66.25  ?  75   THR H CA  1 
ATOM   20160 C C   . THR G  2 76   ? 128.585 161.986 187.279 1.00 69.93  ?  75   THR H C   1 
ATOM   20161 O O   . THR G  2 76   ? 128.134 161.072 187.978 1.00 72.30  ?  75   THR H O   1 
ATOM   20162 C CB  . THR G  2 76   ? 128.556 160.887 185.038 1.00 66.70  ?  75   THR H CB  1 
ATOM   20163 O OG1 . THR G  2 76   ? 129.986 160.815 185.016 1.00 72.30  ?  75   THR H OG1 1 
ATOM   20164 C CG2 . THR G  2 76   ? 128.035 160.966 183.612 1.00 69.11  ?  75   THR H CG2 1 
ATOM   20165 N N   . SER G  2 77   ? 129.473 162.873 187.734 1.00 60.08  ?  76   SER H N   1 
ATOM   20166 C CA  . SER G  2 77   ? 129.958 162.893 189.114 1.00 57.70  ?  76   SER H CA  1 
ATOM   20167 C C   . SER G  2 77   ? 130.590 161.553 189.498 1.00 58.38  ?  76   SER H C   1 
ATOM   20168 O O   . SER G  2 77   ? 130.111 160.838 190.380 1.00 58.25  ?  76   SER H O   1 
ATOM   20169 C CB  . SER G  2 77   ? 128.831 163.271 190.082 1.00 58.78  ?  76   SER H CB  1 
ATOM   20170 O OG  . SER G  2 77   ? 129.055 162.719 191.367 1.00 62.25  ?  76   SER H OG  1 
ATOM   20171 N N   . THR G  2 78   ? 131.684 161.219 188.814 1.00 53.16  ?  77   THR H N   1 
ATOM   20172 C CA  . THR G  2 78   ? 132.334 159.936 189.046 1.00 46.89  ?  77   THR H CA  1 
ATOM   20173 C C   . THR G  2 78   ? 133.835 160.072 188.833 1.00 50.22  ?  77   THR H C   1 
ATOM   20174 O O   . THR G  2 78   ? 134.276 160.669 187.850 1.00 49.71  ?  77   THR H O   1 
ATOM   20175 C CB  . THR G  2 78   ? 131.751 158.855 188.124 1.00 51.62  ?  77   THR H CB  1 
ATOM   20176 O OG1 . THR G  2 78   ? 130.531 158.356 188.685 1.00 52.83  ?  77   THR H OG1 1 
ATOM   20177 C CG2 . THR G  2 78   ? 132.720 157.699 187.957 1.00 54.96  ?  77   THR H CG2 1 
ATOM   20178 N N   . ALA G  2 79   ? 134.615 159.503 189.749 1.00 48.07  ?  78   ALA H N   1 
ATOM   20179 C CA  . ALA G  2 79   ? 136.069 159.573 189.702 1.00 45.34  ?  78   ALA H CA  1 
ATOM   20180 C C   . ALA G  2 79   ? 136.653 158.226 189.292 1.00 52.69  ?  78   ALA H C   1 
ATOM   20181 O O   . ALA G  2 79   ? 136.243 157.181 189.803 1.00 53.94  ?  78   ALA H O   1 
ATOM   20182 C CB  . ALA G  2 79   ? 136.641 159.998 191.056 1.00 46.17  ?  78   ALA H CB  1 
ATOM   20183 N N   . TYR G  2 80   ? 137.614 158.256 188.372 1.00 51.63  ?  79   TYR H N   1 
ATOM   20184 C CA  . TYR G  2 80   ? 138.261 157.056 187.861 1.00 46.46  ?  79   TYR H CA  1 
ATOM   20185 C C   . TYR G  2 80   ? 139.731 157.030 188.256 1.00 49.28  ?  79   TYR H C   1 
ATOM   20186 O O   . TYR G  2 80   ? 140.413 158.060 188.251 1.00 53.06  ?  79   TYR H O   1 
ATOM   20187 C CB  . TYR G  2 80   ? 138.159 156.964 186.332 1.00 47.99  ?  79   TYR H CB  1 
ATOM   20188 C CG  . TYR G  2 80   ? 136.768 157.140 185.773 1.00 46.36  ?  79   TYR H CG  1 
ATOM   20189 C CD1 . TYR G  2 80   ? 135.820 156.133 185.889 1.00 47.61  ?  79   TYR H CD1 1 
ATOM   20190 C CD2 . TYR G  2 80   ? 136.405 158.310 185.121 1.00 46.83  ?  79   TYR H CD2 1 
ATOM   20191 C CE1 . TYR G  2 80   ? 134.550 156.287 185.373 1.00 49.68  ?  79   TYR H CE1 1 
ATOM   20192 C CE2 . TYR G  2 80   ? 135.136 158.474 184.604 1.00 53.29  ?  79   TYR H CE2 1 
ATOM   20193 C CZ  . TYR G  2 80   ? 134.212 157.460 184.734 1.00 57.56  ?  79   TYR H CZ  1 
ATOM   20194 O OH  . TYR G  2 80   ? 132.946 157.620 184.220 1.00 62.23  ?  79   TYR H OH  1 
ATOM   20195 N N   . MET G  2 81   ? 140.213 155.832 188.587 1.00 50.65  ?  80   MET H N   1 
ATOM   20196 C CA  . MET G  2 81   ? 141.631 155.595 188.821 1.00 47.50  ?  80   MET H CA  1 
ATOM   20197 C C   . MET G  2 81   ? 142.070 154.401 187.988 1.00 51.80  ?  80   MET H C   1 
ATOM   20198 O O   . MET G  2 81   ? 141.449 153.337 188.053 1.00 56.29  ?  80   MET H O   1 
ATOM   20199 C CB  . MET G  2 81   ? 141.925 155.336 190.303 1.00 49.27  ?  80   MET H CB  1 
ATOM   20200 C CG  . MET G  2 81   ? 143.343 154.850 190.570 1.00 49.86  ?  80   MET H CG  1 
ATOM   20201 S SD  . MET G  2 81   ? 143.458 153.699 191.951 1.00 61.81  ?  80   MET H SD  1 
ATOM   20202 C CE  . MET G  2 81   ? 143.111 152.147 191.129 1.00 51.24  ?  80   MET H CE  1 
ATOM   20203 N N   . GLU G  2 82   ? 143.147 154.571 187.226 1.00 53.75  ?  81   GLU H N   1 
ATOM   20204 C CA  . GLU G  2 82   ? 143.653 153.533 186.339 1.00 55.22  ?  81   GLU H CA  1 
ATOM   20205 C C   . GLU G  2 82   ? 145.085 153.197 186.722 1.00 52.48  ?  81   GLU H C   1 
ATOM   20206 O O   . GLU G  2 82   ? 145.913 154.098 186.896 1.00 56.33  ?  81   GLU H O   1 
ATOM   20207 C CB  . GLU G  2 82   ? 143.586 153.975 184.873 1.00 57.24  ?  81   GLU H CB  1 
ATOM   20208 C CG  . GLU G  2 82   ? 144.500 153.191 183.946 1.00 58.59  ?  81   GLU H CG  1 
ATOM   20209 C CD  . GLU G  2 82   ? 144.699 153.874 182.608 1.00 62.54  ?  81   GLU H CD  1 
ATOM   20210 O OE1 . GLU G  2 82   ? 143.743 153.899 181.804 1.00 59.96  ?  81   GLU H OE1 1 
ATOM   20211 O OE2 . GLU G  2 82   ? 145.811 154.384 182.359 1.00 63.59  -1 81   GLU H OE2 1 
ATOM   20212 N N   . LEU G  2 83   ? 145.366 151.902 186.853 1.00 44.17  ?  82   LEU H N   1 
ATOM   20213 C CA  . LEU G  2 83   ? 146.689 151.393 187.198 1.00 50.44  ?  82   LEU H CA  1 
ATOM   20214 C C   . LEU G  2 83   ? 147.156 150.461 186.089 1.00 53.03  ?  82   LEU H C   1 
ATOM   20215 O O   . LEU G  2 83   ? 146.463 149.494 185.756 1.00 56.77  ?  82   LEU H O   1 
ATOM   20216 C CB  . LEU G  2 83   ? 146.659 150.660 188.542 1.00 50.11  ?  82   LEU H CB  1 
ATOM   20217 C CG  . LEU G  2 83   ? 147.994 150.353 189.225 1.00 48.98  ?  82   LEU H CG  1 
ATOM   20218 C CD1 . LEU G  2 83   ? 148.907 151.567 189.212 1.00 49.40  ?  82   LEU H CD1 1 
ATOM   20219 C CD2 . LEU G  2 83   ? 147.768 149.865 190.647 1.00 50.81  ?  82   LEU H CD2 1 
ATOM   20220 N N   . SER G  2 84   A 148.325 150.745 185.525 1.00 56.00  ?  82   SER H N   1 
ATOM   20221 C CA  . SER G  2 84   A 148.874 149.978 184.416 1.00 58.27  ?  82   SER H CA  1 
ATOM   20222 C C   . SER G  2 84   A 150.137 149.243 184.849 1.00 62.92  ?  82   SER H C   1 
ATOM   20223 O O   . SER G  2 84   A 150.655 149.441 185.951 1.00 63.45  ?  82   SER H O   1 
ATOM   20224 C CB  . SER G  2 84   A 149.172 150.891 183.221 1.00 58.06  ?  82   SER H CB  1 
ATOM   20225 O OG  . SER G  2 84   A 150.515 151.340 183.246 1.00 60.12  ?  82   SER H OG  1 
ATOM   20226 N N   . SER G  2 85   B 150.624 148.380 183.957 1.00 66.45  ?  82   SER H N   1 
ATOM   20227 C CA  . SER G  2 85   B 151.840 147.595 184.170 1.00 62.98  ?  82   SER H CA  1 
ATOM   20228 C C   . SER G  2 85   B 151.768 146.823 185.488 1.00 63.53  ?  82   SER H C   1 
ATOM   20229 O O   . SER G  2 85   B 152.554 147.031 186.414 1.00 67.83  ?  82   SER H O   1 
ATOM   20230 C CB  . SER G  2 85   B 153.082 148.489 184.118 1.00 63.73  ?  82   SER H CB  1 
ATOM   20231 O OG  . SER G  2 85   B 154.267 147.714 184.087 1.00 65.41  ?  82   SER H OG  1 
ATOM   20232 N N   . LEU G  2 86   C 150.796 145.919 185.553 1.00 59.68  ?  82   LEU H N   1 
ATOM   20233 C CA  . LEU G  2 86   C 150.511 145.198 186.784 1.00 60.38  ?  82   LEU H CA  1 
ATOM   20234 C C   . LEU G  2 86   C 151.649 144.251 187.153 1.00 61.25  ?  82   LEU H C   1 
ATOM   20235 O O   . LEU G  2 86   C 152.269 143.618 186.295 1.00 64.68  ?  82   LEU H O   1 
ATOM   20236 C CB  . LEU G  2 86   C 149.209 144.412 186.645 1.00 61.15  ?  82   LEU H CB  1 
ATOM   20237 C CG  . LEU G  2 86   C 147.917 145.216 186.785 1.00 61.41  ?  82   LEU H CG  1 
ATOM   20238 C CD1 . LEU G  2 86   C 146.707 144.301 186.713 1.00 62.79  ?  82   LEU H CD1 1 
ATOM   20239 C CD2 . LEU G  2 86   C 147.917 146.008 188.081 1.00 61.53  ?  82   LEU H CD2 1 
ATOM   20240 N N   . ARG G  2 87   ? 151.916 144.164 188.451 1.00 62.09  ?  83   ARG H N   1 
ATOM   20241 C CA  . ARG G  2 87   ? 152.836 143.193 189.026 1.00 62.34  ?  83   ARG H CA  1 
ATOM   20242 C C   . ARG G  2 87   ? 152.047 142.262 189.946 1.00 60.93  ?  83   ARG H C   1 
ATOM   20243 O O   . ARG G  2 87   ? 150.831 142.397 190.103 1.00 63.94  ?  83   ARG H O   1 
ATOM   20244 C CB  . ARG G  2 87   ? 153.971 143.894 189.777 1.00 58.44  ?  83   ARG H CB  1 
ATOM   20245 C CG  . ARG G  2 87   ? 154.878 144.749 188.909 1.00 59.54  ?  83   ARG H CG  1 
ATOM   20246 C CD  . ARG G  2 87   ? 155.140 146.098 189.562 1.00 61.40  ?  83   ARG H CD  1 
ATOM   20247 N NE  . ARG G  2 87   ? 156.379 146.709 189.096 1.00 64.32  ?  83   ARG H NE  1 
ATOM   20248 C CZ  . ARG G  2 87   ? 156.522 147.326 187.930 1.00 62.64  ?  83   ARG H CZ  1 
ATOM   20249 N NH1 . ARG G  2 87   ? 155.517 147.436 187.078 1.00 62.08  1  83   ARG H NH1 1 
ATOM   20250 N NH2 . ARG G  2 87   ? 157.704 147.847 187.614 1.00 60.80  ?  83   ARG H NH2 1 
ATOM   20251 N N   . SER G  2 88   ? 152.750 141.319 190.567 1.00 59.39  ?  84   SER H N   1 
ATOM   20252 C CA  . SER G  2 88   ? 152.114 140.400 191.501 1.00 60.50  ?  84   SER H CA  1 
ATOM   20253 C C   . SER G  2 88   ? 151.983 140.978 192.902 1.00 60.72  ?  84   SER H C   1 
ATOM   20254 O O   . SER G  2 88   ? 151.308 140.376 193.744 1.00 62.58  ?  84   SER H O   1 
ATOM   20255 C CB  . SER G  2 88   ? 152.894 139.083 191.565 1.00 63.12  ?  84   SER H CB  1 
ATOM   20256 O OG  . SER G  2 88   ? 152.243 138.149 192.410 1.00 61.03  ?  84   SER H OG  1 
ATOM   20257 N N   . GLU G  2 89   ? 152.605 142.123 193.171 1.00 67.99  ?  85   GLU H N   1 
ATOM   20258 C CA  . GLU G  2 89   ? 152.498 142.788 194.461 1.00 72.62  ?  85   GLU H CA  1 
ATOM   20259 C C   . GLU G  2 89   ? 151.365 143.803 194.511 1.00 71.77  ?  85   GLU H C   1 
ATOM   20260 O O   . GLU G  2 89   ? 151.124 144.389 195.571 1.00 67.95  ?  85   GLU H O   1 
ATOM   20261 C CB  . GLU G  2 89   ? 153.823 143.476 194.809 1.00 72.03  ?  85   GLU H CB  1 
ATOM   20262 C CG  . GLU G  2 89   ? 155.034 142.561 194.725 1.00 73.20  ?  85   GLU H CG  1 
ATOM   20263 C CD  . GLU G  2 89   ? 156.066 143.048 193.727 1.00 75.00  ?  85   GLU H CD  1 
ATOM   20264 O OE1 . GLU G  2 89   ? 155.921 144.182 193.225 1.00 75.74  ?  85   GLU H OE1 1 
ATOM   20265 O OE2 . GLU G  2 89   ? 157.023 142.297 193.445 1.00 74.57  -1 85   GLU H OE2 1 
ATOM   20266 N N   . ASP G  2 90   ? 150.670 144.027 193.399 1.00 63.02  ?  86   ASP H N   1 
ATOM   20267 C CA  . ASP G  2 90   ? 149.538 144.952 193.360 1.00 60.22  ?  86   ASP H CA  1 
ATOM   20268 C C   . ASP G  2 90   ? 148.218 144.232 193.617 1.00 58.90  ?  86   ASP H C   1 
ATOM   20269 O O   . ASP G  2 90   ? 147.263 144.345 192.852 1.00 65.31  ?  86   ASP H O   1 
ATOM   20270 C CB  . ASP G  2 90   ? 149.511 145.683 192.022 1.00 59.83  ?  86   ASP H CB  1 
ATOM   20271 C CG  . ASP G  2 90   ? 150.812 146.401 191.725 1.00 64.39  ?  86   ASP H CG  1 
ATOM   20272 O OD1 . ASP G  2 90   ? 151.765 146.258 192.518 1.00 67.11  ?  86   ASP H OD1 1 
ATOM   20273 O OD2 . ASP G  2 90   ? 150.880 147.111 190.700 1.00 63.12  -1 86   ASP H OD2 1 
ATOM   20274 N N   . THR G  2 91   ? 148.161 143.480 194.713 1.00 56.61  ?  87   THR H N   1 
ATOM   20275 C CA  . THR G  2 91   ? 146.956 142.768 195.134 1.00 56.77  ?  87   THR H CA  1 
ATOM   20276 C C   . THR G  2 91   ? 146.585 143.267 196.528 1.00 63.29  ?  87   THR H C   1 
ATOM   20277 O O   . THR G  2 91   ? 147.252 142.943 197.515 1.00 66.96  ?  87   THR H O   1 
ATOM   20278 C CB  . THR G  2 91   ? 147.168 141.253 195.096 1.00 56.57  ?  87   THR H CB  1 
ATOM   20279 O OG1 . THR G  2 91   ? 146.109 140.595 195.804 1.00 61.62  ?  87   THR H OG1 1 
ATOM   20280 C CG2 . THR G  2 91   ? 148.521 140.861 195.686 1.00 61.69  ?  87   THR H CG2 1 
ATOM   20281 N N   . ALA G  2 92   ? 145.523 144.063 196.607 1.00 58.64  ?  88   ALA H N   1 
ATOM   20282 C CA  . ALA G  2 92   ? 145.155 144.732 197.848 1.00 55.48  ?  88   ALA H CA  1 
ATOM   20283 C C   . ALA G  2 92   ? 143.702 145.186 197.742 1.00 59.25  ?  88   ALA H C   1 
ATOM   20284 O O   . ALA G  2 92   ? 142.983 144.810 196.810 1.00 63.22  ?  88   ALA H O   1 
ATOM   20285 C CB  . ALA G  2 92   ? 146.106 145.898 198.130 1.00 53.34  ?  88   ALA H CB  1 
ATOM   20286 N N   . VAL G  2 93   ? 143.269 145.998 198.705 1.00 50.82  ?  89   VAL H N   1 
ATOM   20287 C CA  . VAL G  2 93   ? 141.929 146.573 198.725 1.00 39.86  ?  89   VAL H CA  1 
ATOM   20288 C C   . VAL G  2 93   ? 142.053 148.084 198.586 1.00 45.52  ?  89   VAL H C   1 
ATOM   20289 O O   . VAL G  2 93   ? 142.913 148.708 199.220 1.00 48.46  ?  89   VAL H O   1 
ATOM   20290 C CB  . VAL G  2 93   ? 141.169 146.197 200.013 1.00 40.53  ?  89   VAL H CB  1 
ATOM   20291 C CG1 . VAL G  2 93   ? 139.722 146.653 199.930 1.00 41.05  ?  89   VAL H CG1 1 
ATOM   20292 C CG2 . VAL G  2 93   ? 141.246 144.700 200.254 1.00 43.21  ?  89   VAL H CG2 1 
ATOM   20293 N N   . TYR G  2 94   ? 141.194 148.671 197.757 1.00 40.77  ?  90   TYR H N   1 
ATOM   20294 C CA  . TYR G  2 94   ? 141.266 150.084 197.415 1.00 36.31  ?  90   TYR H CA  1 
ATOM   20295 C C   . TYR G  2 94   ? 140.059 150.828 197.975 1.00 48.35  ?  90   TYR H C   1 
ATOM   20296 O O   . TYR G  2 94   ? 138.928 150.338 197.909 1.00 51.94  ?  90   TYR H O   1 
ATOM   20297 C CB  . TYR G  2 94   ? 141.346 150.274 195.897 1.00 39.35  ?  90   TYR H CB  1 
ATOM   20298 C CG  . TYR G  2 94   ? 142.638 149.773 195.287 1.00 45.97  ?  90   TYR H CG  1 
ATOM   20299 C CD1 . TYR G  2 94   ? 142.894 148.413 195.170 1.00 41.98  ?  90   TYR H CD1 1 
ATOM   20300 C CD2 . TYR G  2 94   ? 143.604 150.660 194.831 1.00 42.66  ?  90   TYR H CD2 1 
ATOM   20301 C CE1 . TYR G  2 94   ? 144.071 147.950 194.616 1.00 38.77  ?  90   TYR H CE1 1 
ATOM   20302 C CE2 . TYR G  2 94   ? 144.785 150.206 194.275 1.00 39.42  ?  90   TYR H CE2 1 
ATOM   20303 C CZ  . TYR G  2 94   ? 145.013 148.851 194.170 1.00 43.38  ?  90   TYR H CZ  1 
ATOM   20304 O OH  . TYR G  2 94   ? 146.187 148.393 193.618 1.00 42.66  ?  90   TYR H OH  1 
ATOM   20305 N N   . TYR G  2 95   ? 140.312 152.015 198.523 1.00 45.04  ?  91   TYR H N   1 
ATOM   20306 C CA  . TYR G  2 95   ? 139.306 152.838 199.174 1.00 36.15  ?  91   TYR H CA  1 
ATOM   20307 C C   . TYR G  2 95   ? 139.311 154.240 198.579 1.00 42.78  ?  91   TYR H C   1 
ATOM   20308 O O   . TYR G  2 95   ? 140.358 154.770 198.186 1.00 41.58  ?  91   TYR H O   1 
ATOM   20309 C CB  . TYR G  2 95   ? 139.552 152.922 200.686 1.00 34.14  ?  91   TYR H CB  1 
ATOM   20310 C CG  . TYR G  2 95   ? 139.308 151.631 201.429 1.00 37.26  ?  91   TYR H CG  1 
ATOM   20311 C CD1 . TYR G  2 95   ? 138.020 151.157 201.633 1.00 35.90  ?  91   TYR H CD1 1 
ATOM   20312 C CD2 . TYR G  2 95   ? 140.367 150.889 201.935 1.00 37.47  ?  91   TYR H CD2 1 
ATOM   20313 C CE1 . TYR G  2 95   ? 137.793 149.978 202.316 1.00 38.33  ?  91   TYR H CE1 1 
ATOM   20314 C CE2 . TYR G  2 95   ? 140.150 149.710 202.618 1.00 34.79  ?  91   TYR H CE2 1 
ATOM   20315 C CZ  . TYR G  2 95   ? 138.862 149.259 202.806 1.00 39.26  ?  91   TYR H CZ  1 
ATOM   20316 O OH  . TYR G  2 95   ? 138.640 148.084 203.487 1.00 43.48  ?  91   TYR H OH  1 
ATOM   20317 N N   . CYS G  2 96   ? 138.123 154.850 198.561 1.00 45.61  ?  92   CYS H N   1 
ATOM   20318 C CA  . CYS G  2 96   ? 137.893 156.144 197.925 1.00 40.40  ?  92   CYS H CA  1 
ATOM   20319 C C   . CYS G  2 96   ? 138.177 157.311 198.867 1.00 48.72  ?  92   CYS H C   1 
ATOM   20320 O O   . CYS G  2 96   ? 139.036 158.147 198.575 1.00 51.56  ?  92   CYS H O   1 
ATOM   20321 C CB  . CYS G  2 96   ? 136.447 156.210 197.409 1.00 44.66  ?  92   CYS H CB  1 
ATOM   20322 S SG  . CYS G  2 96   ? 136.170 157.325 196.012 1.00 57.62  ?  92   CYS H SG  1 
ATOM   20323 N N   . ALA G  2 97   ? 137.459 157.387 199.992 1.00 39.68  ?  93   ALA H N   1 
ATOM   20324 C CA  . ALA G  2 97   ? 137.637 158.433 200.999 1.00 31.40  ?  93   ALA H CA  1 
ATOM   20325 C C   . ALA G  2 97   ? 137.325 159.827 200.459 1.00 36.23  ?  93   ALA H C   1 
ATOM   20326 O O   . ALA G  2 97   ? 137.156 160.014 199.250 1.00 41.17  ?  93   ALA H O   1 
ATOM   20327 C CB  . ALA G  2 97   ? 139.056 158.395 201.574 1.00 32.25  ?  93   ALA H CB  1 
ATOM   20328 N N   . ARG G  2 98   ? 137.231 160.812 201.353 1.00 45.14  ?  94   ARG H N   1 
ATOM   20329 C CA  . ARG G  2 98   ? 136.883 162.173 200.960 1.00 37.21  ?  94   ARG H CA  1 
ATOM   20330 C C   . ARG G  2 98   ? 137.372 163.148 202.021 1.00 39.94  ?  94   ARG H C   1 
ATOM   20331 O O   . ARG G  2 98   ? 137.104 162.955 203.209 1.00 48.06  ?  94   ARG H O   1 
ATOM   20332 C CB  . ARG G  2 98   ? 135.370 162.318 200.769 1.00 37.09  ?  94   ARG H CB  1 
ATOM   20333 C CG  . ARG G  2 98   ? 134.893 163.754 200.651 1.00 36.51  ?  94   ARG H CG  1 
ATOM   20334 C CD  . ARG G  2 98   ? 133.381 163.842 200.775 1.00 46.87  ?  94   ARG H CD  1 
ATOM   20335 N NE  . ARG G  2 98   ? 132.947 163.850 202.166 1.00 46.42  ?  94   ARG H NE  1 
ATOM   20336 C CZ  . ARG G  2 98   ? 132.678 164.945 202.863 1.00 42.20  ?  94   ARG H CZ  1 
ATOM   20337 N NH1 . ARG G  2 98   ? 132.785 166.149 202.326 1.00 42.62  1  94   ARG H NH1 1 
ATOM   20338 N NH2 . ARG G  2 98   ? 132.290 164.830 204.130 1.00 38.28  ?  94   ARG H NH2 1 
ATOM   20339 N N   . VAL G  2 99   ? 138.076 164.187 201.591 1.00 35.60  ?  95   VAL H N   1 
ATOM   20340 C CA  . VAL G  2 99   ? 138.523 165.276 202.454 1.00 32.35  ?  95   VAL H CA  1 
ATOM   20341 C C   . VAL G  2 99   ? 137.614 166.474 202.199 1.00 43.72  ?  95   VAL H C   1 
ATOM   20342 O O   . VAL G  2 99   ? 137.566 166.975 201.068 1.00 47.14  ?  95   VAL H O   1 
ATOM   20343 C CB  . VAL G  2 99   ? 139.995 165.636 202.203 1.00 29.45  ?  95   VAL H CB  1 
ATOM   20344 C CG1 . VAL G  2 99   ? 140.382 166.869 203.003 1.00 30.15  ?  95   VAL H CG1 1 
ATOM   20345 C CG2 . VAL G  2 99   ? 140.893 164.464 202.558 1.00 35.08  ?  95   VAL H CG2 1 
ATOM   20346 N N   . PRO G  2 100  ? 136.883 166.965 203.202 1.00 42.12  ?  96   PRO H N   1 
ATOM   20347 C CA  . PRO G  2 100  ? 135.863 167.991 202.939 1.00 36.54  ?  96   PRO H CA  1 
ATOM   20348 C C   . PRO G  2 100  ? 136.424 169.391 202.737 1.00 46.09  ?  96   PRO H C   1 
ATOM   20349 O O   . PRO G  2 100  ? 135.891 170.161 201.933 1.00 44.70  ?  96   PRO H O   1 
ATOM   20350 C CB  . PRO G  2 100  ? 134.981 167.925 204.191 1.00 34.94  ?  96   PRO H CB  1 
ATOM   20351 C CG  . PRO G  2 100  ? 135.902 167.467 205.269 1.00 34.28  ?  96   PRO H CG  1 
ATOM   20352 C CD  . PRO G  2 100  ? 136.942 166.585 204.624 1.00 37.25  ?  96   PRO H CD  1 
ATOM   20353 N N   . GLN G  2 101  ? 137.491 169.736 203.453 1.00 47.32  ?  97   GLN H N   1 
ATOM   20354 C CA  . GLN G  2 101  ? 138.051 171.086 203.438 1.00 39.80  ?  97   GLN H CA  1 
ATOM   20355 C C   . GLN G  2 101  ? 139.447 171.027 202.828 1.00 39.05  ?  97   GLN H C   1 
ATOM   20356 O O   . GLN G  2 101  ? 140.409 170.635 203.497 1.00 34.75  ?  97   GLN H O   1 
ATOM   20357 C CB  . GLN G  2 101  ? 138.082 171.678 204.844 1.00 38.44  ?  97   GLN H CB  1 
ATOM   20358 C CG  . GLN G  2 101  ? 136.970 171.173 205.748 1.00 39.76  ?  97   GLN H CG  1 
ATOM   20359 C CD  . GLN G  2 101  ? 136.667 172.125 206.887 1.00 48.18  ?  97   GLN H CD  1 
ATOM   20360 O OE1 . GLN G  2 101  ? 137.533 172.877 207.330 1.00 49.47  ?  97   GLN H OE1 1 
ATOM   20361 N NE2 . GLN G  2 101  ? 135.429 172.096 207.367 1.00 46.53  ?  97   GLN H NE2 1 
ATOM   20362 N N   . ALA G  2 102  ? 139.558 171.419 201.561 1.00 34.39  ?  98   ALA H N   1 
ATOM   20363 C CA  . ALA G  2 102  ? 140.828 171.404 200.853 1.00 27.47  ?  98   ALA H CA  1 
ATOM   20364 C C   . ALA G  2 102  ? 140.981 172.679 200.040 1.00 29.15  ?  98   ALA H C   1 
ATOM   20365 O O   . ALA G  2 102  ? 140.013 173.175 199.457 1.00 28.09  ?  98   ALA H O   1 
ATOM   20366 C CB  . ALA G  2 102  ? 140.941 170.183 199.933 1.00 23.71  ?  98   ALA H CB  1 
ATOM   20367 N N   . GLY G  2 103  ? 142.206 173.204 200.008 1.00 26.32  ?  99   GLY H N   1 
ATOM   20368 C CA  . GLY G  2 103  ? 142.542 174.356 199.206 1.00 15.15  ?  99   GLY H CA  1 
ATOM   20369 C C   . GLY G  2 103  ? 143.697 174.054 198.266 1.00 13.94  ?  99   GLY H C   1 
ATOM   20370 O O   . GLY G  2 103  ? 144.233 172.944 198.234 1.00 35.00  ?  99   GLY H O   1 
ATOM   20371 N N   . ALA G  2 104  ? 144.073 175.073 197.498 1.00 15.93  ?  100  ALA H N   1 
ATOM   20372 C CA  . ALA G  2 104  ? 145.096 174.910 196.474 1.00 19.39  ?  100  ALA H CA  1 
ATOM   20373 C C   . ALA G  2 104  ? 146.341 175.744 196.727 1.00 22.31  ?  100  ALA H C   1 
ATOM   20374 O O   . ALA G  2 104  ? 147.445 175.189 196.787 1.00 33.83  ?  100  ALA H O   1 
ATOM   20375 C CB  . ALA G  2 104  ? 144.516 175.252 195.094 1.00 29.33  ?  100  ALA H CB  1 
ATOM   20376 N N   . ALA G  2 105  A 146.196 177.060 196.893 1.00 37.16  ?  100  ALA H N   1 
ATOM   20377 C CA  . ALA G  2 105  A 147.324 177.998 196.878 1.00 43.09  ?  100  ALA H CA  1 
ATOM   20378 C C   . ALA G  2 105  A 148.054 177.759 195.562 1.00 35.15  ?  100  ALA H C   1 
ATOM   20379 O O   . ALA G  2 105  A 147.410 177.852 194.505 1.00 47.89  ?  100  ALA H O   1 
ATOM   20380 C CB  . ALA G  2 105  A 148.160 177.853 198.150 1.00 41.31  ?  100  ALA H CB  1 
ATOM   20381 N N   . GLN G  2 106  B 149.334 177.404 195.559 1.00 30.30  ?  100  GLN H N   1 
ATOM   20382 C CA  . GLN G  2 106  B 150.040 177.159 194.308 1.00 39.64  ?  100  GLN H CA  1 
ATOM   20383 C C   . GLN G  2 106  B 149.622 175.796 193.755 1.00 53.02  ?  100  GLN H C   1 
ATOM   20384 O O   . GLN G  2 106  B 148.652 175.185 194.211 1.00 64.68  ?  100  GLN H O   1 
ATOM   20385 C CB  . GLN G  2 106  B 151.548 177.264 194.518 1.00 49.17  ?  100  GLN H CB  1 
ATOM   20386 C CG  . GLN G  2 106  B 152.298 177.876 193.342 1.00 48.20  ?  100  GLN H CG  1 
ATOM   20387 C CD  . GLN G  2 106  B 152.351 179.390 193.401 1.00 54.35  ?  100  GLN H CD  1 
ATOM   20388 O OE1 . GLN G  2 106  B 152.671 179.973 194.436 1.00 53.67  ?  100  GLN H OE1 1 
ATOM   20389 N NE2 . GLN G  2 106  B 152.037 180.035 192.284 1.00 56.02  ?  100  GLN H NE2 1 
ATOM   20390 N N   . GLY G  2 107  C 150.348 175.306 192.750 1.00 42.80  ?  100  GLY H N   1 
ATOM   20391 C CA  . GLY G  2 107  C 150.014 174.059 192.083 1.00 33.04  ?  100  GLY H CA  1 
ATOM   20392 C C   . GLY G  2 107  C 149.862 172.845 192.980 1.00 37.00  ?  100  GLY H C   1 
ATOM   20393 O O   . GLY G  2 107  C 149.422 171.785 192.525 1.00 38.91  ?  100  GLY H O   1 
ATOM   20394 N N   . HIS G  2 108  D 150.222 172.984 194.254 1.00 34.75  ?  100  HIS H N   1 
ATOM   20395 C CA  . HIS G  2 108  D 150.114 171.907 195.222 1.00 34.65  ?  100  HIS H CA  1 
ATOM   20396 C C   . HIS G  2 108  D 148.744 171.943 195.901 1.00 35.05  ?  100  HIS H C   1 
ATOM   20397 O O   . HIS G  2 108  D 147.872 172.744 195.559 1.00 41.25  ?  100  HIS H O   1 
ATOM   20398 C CB  . HIS G  2 108  D 151.243 172.008 196.245 1.00 38.41  ?  100  HIS H CB  1 
ATOM   20399 C CG  . HIS G  2 108  D 152.569 172.355 195.643 1.00 47.10  ?  100  HIS H CG  1 
ATOM   20400 N ND1 . HIS G  2 108  D 153.257 171.499 194.811 1.00 42.11  ?  100  HIS H ND1 1 
ATOM   20401 C CD2 . HIS G  2 108  D 153.330 173.471 195.748 1.00 47.23  ?  100  HIS H CD2 1 
ATOM   20402 C CE1 . HIS G  2 108  D 154.386 172.070 194.431 1.00 38.11  ?  100  HIS H CE1 1 
ATOM   20403 N NE2 . HIS G  2 108  D 154.454 173.267 194.986 1.00 47.23  ?  100  HIS H NE2 1 
ATOM   20404 N N   . TYR G  2 109  E 148.551 171.058 196.876 1.00 28.99  ?  100  TYR H N   1 
ATOM   20405 C CA  . TYR G  2 109  E 147.308 170.959 197.626 1.00 15.53  ?  100  TYR H CA  1 
ATOM   20406 C C   . TYR G  2 109  E 147.566 171.195 199.107 1.00 31.50  ?  100  TYR H C   1 
ATOM   20407 O O   . TYR G  2 109  E 148.660 170.929 199.614 1.00 43.29  ?  100  TYR H O   1 
ATOM   20408 C CB  . TYR G  2 109  E 146.641 169.589 197.441 1.00 25.01  ?  100  TYR H CB  1 
ATOM   20409 C CG  . TYR G  2 109  E 145.951 169.392 196.111 1.00 31.89  ?  100  TYR H CG  1 
ATOM   20410 C CD1 . TYR G  2 109  E 145.839 170.432 195.200 1.00 35.34  ?  100  TYR H CD1 1 
ATOM   20411 C CD2 . TYR G  2 109  E 145.405 168.163 195.769 1.00 35.81  ?  100  TYR H CD2 1 
ATOM   20412 C CE1 . TYR G  2 109  E 145.207 170.254 193.986 1.00 30.29  ?  100  TYR H CE1 1 
ATOM   20413 C CE2 . TYR G  2 109  E 144.772 167.975 194.558 1.00 31.15  ?  100  TYR H CE2 1 
ATOM   20414 C CZ  . TYR G  2 109  E 144.676 169.023 193.671 1.00 24.45  ?  100  TYR H CZ  1 
ATOM   20415 O OH  . TYR G  2 109  E 144.044 168.841 192.464 1.00 19.33  ?  100  TYR H OH  1 
ATOM   20416 N N   . TYR G  2 110  F 146.545 171.698 199.797 1.00 21.80  ?  100  TYR H N   1 
ATOM   20417 C CA  . TYR G  2 110  F 146.599 171.934 201.233 1.00 16.07  ?  100  TYR H CA  1 
ATOM   20418 C C   . TYR G  2 110  F 145.314 171.429 201.870 1.00 21.18  ?  100  TYR H C   1 
ATOM   20419 O O   . TYR G  2 110  F 144.217 171.745 201.397 1.00 25.40  ?  100  TYR H O   1 
ATOM   20420 C CB  . TYR G  2 110  F 146.807 173.420 201.541 1.00 25.88  ?  100  TYR H CB  1 
ATOM   20421 C CG  . TYR G  2 110  F 148.157 173.938 201.105 1.00 25.51  ?  100  TYR H CG  1 
ATOM   20422 C CD1 . TYR G  2 110  F 149.268 173.809 201.926 1.00 32.40  ?  100  TYR H CD1 1 
ATOM   20423 C CD2 . TYR G  2 110  F 148.326 174.536 199.866 1.00 25.52  ?  100  TYR H CD2 1 
ATOM   20424 C CE1 . TYR G  2 110  F 150.506 174.275 201.531 1.00 33.11  ?  100  TYR H CE1 1 
ATOM   20425 C CE2 . TYR G  2 110  F 149.561 175.001 199.461 1.00 29.03  ?  100  TYR H CE2 1 
ATOM   20426 C CZ  . TYR G  2 110  F 150.646 174.869 200.297 1.00 32.51  ?  100  TYR H CZ  1 
ATOM   20427 O OH  . TYR G  2 110  F 151.876 175.334 199.896 1.00 41.16  ?  100  TYR H OH  1 
ATOM   20428 N N   . TYR G  2 111  G 145.451 170.648 202.938 1.00 18.45  ?  100  TYR H N   1 
ATOM   20429 C CA  . TYR G  2 111  G 144.323 170.036 203.623 1.00 19.44  ?  100  TYR H CA  1 
ATOM   20430 C C   . TYR G  2 111  G 144.187 170.613 205.026 1.00 27.01  ?  100  TYR H C   1 
ATOM   20431 O O   . TYR G  2 111  G 145.187 170.863 205.705 1.00 29.23  ?  100  TYR H O   1 
ATOM   20432 C CB  . TYR G  2 111  G 144.485 168.515 203.704 1.00 22.62  ?  100  TYR H CB  1 
ATOM   20433 C CG  . TYR G  2 111  G 144.955 167.873 202.418 1.00 29.84  ?  100  TYR H CG  1 
ATOM   20434 C CD1 . TYR G  2 111  G 144.050 167.488 201.439 1.00 21.97  ?  100  TYR H CD1 1 
ATOM   20435 C CD2 . TYR G  2 111  G 146.305 167.646 202.187 1.00 29.40  ?  100  TYR H CD2 1 
ATOM   20436 C CE1 . TYR G  2 111  G 144.475 166.900 200.265 1.00 21.58  ?  100  TYR H CE1 1 
ATOM   20437 C CE2 . TYR G  2 111  G 146.739 167.059 201.015 1.00 21.99  ?  100  TYR H CE2 1 
ATOM   20438 C CZ  . TYR G  2 111  G 145.821 166.688 200.058 1.00 23.42  ?  100  TYR H CZ  1 
ATOM   20439 O OH  . TYR G  2 111  G 146.251 166.103 198.891 1.00 31.77  ?  100  TYR H OH  1 
ATOM   20440 N N   . TYR G  2 112  H 142.939 170.823 205.454 1.00 32.97  ?  100  TYR H N   1 
ATOM   20441 C CA  . TYR G  2 112  H 142.651 171.337 206.789 1.00 33.00  ?  100  TYR H CA  1 
ATOM   20442 C C   . TYR G  2 112  H 141.695 170.426 207.552 1.00 41.77  ?  100  TYR H C   1 
ATOM   20443 O O   . TYR G  2 112  H 141.098 170.856 208.544 1.00 41.09  ?  100  TYR H O   1 
ATOM   20444 C CB  . TYR G  2 112  H 142.080 172.756 206.711 1.00 29.73  ?  100  TYR H CB  1 
ATOM   20445 C CG  . TYR G  2 112  H 142.908 173.696 205.865 1.00 30.61  ?  100  TYR H CG  1 
ATOM   20446 C CD1 . TYR G  2 112  H 144.090 174.239 206.349 1.00 30.88  ?  100  TYR H CD1 1 
ATOM   20447 C CD2 . TYR G  2 112  H 142.510 174.038 204.580 1.00 32.25  ?  100  TYR H CD2 1 
ATOM   20448 C CE1 . TYR G  2 112  H 144.850 175.096 205.579 1.00 25.71  ?  100  TYR H CE1 1 
ATOM   20449 C CE2 . TYR G  2 112  H 143.264 174.894 203.803 1.00 27.70  ?  100  TYR H CE2 1 
ATOM   20450 C CZ  . TYR G  2 112  H 144.433 175.419 204.307 1.00 25.46  ?  100  TYR H CZ  1 
ATOM   20451 O OH  . TYR G  2 112  H 145.188 176.272 203.537 1.00 35.27  ?  100  TYR H OH  1 
ATOM   20452 N N   . TYR G  2 113  I 141.542 169.179 207.113 1.00 44.50  ?  100  TYR H N   1 
ATOM   20453 C CA  . TYR G  2 113  I 140.642 168.235 207.760 1.00 35.13  ?  100  TYR H CA  1 
ATOM   20454 C C   . TYR G  2 113  I 141.042 166.827 207.346 1.00 41.20  ?  100  TYR H C   1 
ATOM   20455 O O   . TYR G  2 113  I 141.757 166.630 206.360 1.00 50.94  ?  100  TYR H O   1 
ATOM   20456 C CB  . TYR G  2 113  I 139.180 168.515 207.393 1.00 38.65  ?  100  TYR H CB  1 
ATOM   20457 C CG  . TYR G  2 113  I 138.179 168.116 208.455 1.00 38.57  ?  100  TYR H CG  1 
ATOM   20458 C CD1 . TYR G  2 113  I 137.853 168.981 209.490 1.00 40.97  ?  100  TYR H CD1 1 
ATOM   20459 C CD2 . TYR G  2 113  I 137.550 166.880 208.413 1.00 37.10  ?  100  TYR H CD2 1 
ATOM   20460 C CE1 . TYR G  2 113  I 136.936 168.622 210.458 1.00 44.00  ?  100  TYR H CE1 1 
ATOM   20461 C CE2 . TYR G  2 113  I 136.633 166.512 209.376 1.00 41.78  ?  100  TYR H CE2 1 
ATOM   20462 C CZ  . TYR G  2 113  I 136.329 167.386 210.396 1.00 46.67  ?  100  TYR H CZ  1 
ATOM   20463 O OH  . TYR G  2 113  I 135.414 167.022 211.357 1.00 49.14  ?  100  TYR H OH  1 
ATOM   20464 N N   . GLY G  2 114  J 140.573 165.849 208.117 1.00 37.48  ?  100  GLY H N   1 
ATOM   20465 C CA  . GLY G  2 114  J 140.816 164.456 207.822 1.00 39.24  ?  100  GLY H CA  1 
ATOM   20466 C C   . GLY G  2 114  J 139.668 163.832 207.051 1.00 42.39  ?  100  GLY H C   1 
ATOM   20467 O O   . GLY G  2 114  J 138.564 164.367 207.001 1.00 51.42  ?  100  GLY H O   1 
ATOM   20468 N N   . MET G  2 115  K 139.943 162.682 206.441 1.00 32.23  ?  100  MET H N   1 
ATOM   20469 C CA  . MET G  2 115  K 138.916 161.979 205.685 1.00 31.29  ?  100  MET H CA  1 
ATOM   20470 C C   . MET G  2 115  K 137.831 161.468 206.625 1.00 34.48  ?  100  MET H C   1 
ATOM   20471 O O   . MET G  2 115  K 138.124 160.850 207.652 1.00 45.37  ?  100  MET H O   1 
ATOM   20472 C CB  . MET G  2 115  K 139.534 160.825 204.898 1.00 27.29  ?  100  MET H CB  1 
ATOM   20473 C CG  . MET G  2 115  K 140.988 161.051 204.518 1.00 33.27  ?  100  MET H CG  1 
ATOM   20474 S SD  . MET G  2 115  K 141.728 159.639 203.679 1.00 45.25  ?  100  MET H SD  1 
ATOM   20475 C CE  . MET G  2 115  K 143.449 160.129 203.650 1.00 34.79  ?  100  MET H CE  1 
ATOM   20476 N N   . ASP G  2 116  ? 136.574 161.726 206.269 1.00 39.82  ?  101  ASP H N   1 
ATOM   20477 C CA  . ASP G  2 116  ? 135.442 161.397 207.125 1.00 43.45  ?  101  ASP H CA  1 
ATOM   20478 C C   . ASP G  2 116  ? 134.489 160.374 206.528 1.00 48.00  ?  101  ASP H C   1 
ATOM   20479 O O   . ASP G  2 116  ? 133.901 159.594 207.281 1.00 51.69  ?  101  ASP H O   1 
ATOM   20480 C CB  . ASP G  2 116  ? 134.646 162.665 207.470 1.00 42.66  ?  101  ASP H CB  1 
ATOM   20481 C CG  . ASP G  2 116  ? 134.499 163.600 206.286 1.00 45.19  ?  101  ASP H CG  1 
ATOM   20482 O OD1 . ASP G  2 116  ? 135.370 163.569 205.392 1.00 47.05  ?  101  ASP H OD1 1 
ATOM   20483 O OD2 . ASP G  2 116  ? 133.513 164.364 206.248 1.00 50.17  -1 101  ASP H OD2 1 
ATOM   20484 N N   . VAL G  2 117  ? 134.315 160.354 205.210 1.00 37.02  ?  102  VAL H N   1 
ATOM   20485 C CA  . VAL G  2 117  ? 133.415 159.420 204.544 1.00 32.32  ?  102  VAL H CA  1 
ATOM   20486 C C   . VAL G  2 117  ? 134.254 158.524 203.646 1.00 42.61  ?  102  VAL H C   1 
ATOM   20487 O O   . VAL G  2 117  ? 134.999 159.018 202.791 1.00 45.00  ?  102  VAL H O   1 
ATOM   20488 C CB  . VAL G  2 117  ? 132.329 160.147 203.736 1.00 29.92  ?  102  VAL H CB  1 
ATOM   20489 C CG1 . VAL G  2 117  ? 131.266 159.164 203.277 1.00 40.12  ?  102  VAL H CG1 1 
ATOM   20490 C CG2 . VAL G  2 117  ? 131.708 161.260 204.564 1.00 40.29  ?  102  VAL H CG2 1 
ATOM   20491 N N   . TRP G  2 118  ? 134.131 157.214 203.836 1.00 40.59  ?  103  TRP H N   1 
ATOM   20492 C CA  . TRP G  2 118  ? 134.906 156.227 203.102 1.00 29.05  ?  103  TRP H CA  1 
ATOM   20493 C C   . TRP G  2 118  ? 134.005 155.414 202.183 1.00 32.06  ?  103  TRP H C   1 
ATOM   20494 O O   . TRP G  2 118  ? 132.779 155.408 202.318 1.00 39.40  ?  103  TRP H O   1 
ATOM   20495 C CB  . TRP G  2 118  ? 135.649 155.289 204.060 1.00 26.22  ?  103  TRP H CB  1 
ATOM   20496 C CG  . TRP G  2 118  ? 136.744 155.953 204.832 1.00 31.94  ?  103  TRP H CG  1 
ATOM   20497 C CD1 . TRP G  2 118  ? 136.603 156.844 205.854 1.00 34.26  ?  103  TRP H CD1 1 
ATOM   20498 C CD2 . TRP G  2 118  ? 138.153 155.774 204.648 1.00 36.87  ?  103  TRP H CD2 1 
ATOM   20499 N NE1 . TRP G  2 118  ? 137.836 157.234 206.316 1.00 32.26  ?  103  TRP H NE1 1 
ATOM   20500 C CE2 . TRP G  2 118  ? 138.805 156.591 205.591 1.00 36.78  ?  103  TRP H CE2 1 
ATOM   20501 C CE3 . TRP G  2 118  ? 138.926 155.003 203.775 1.00 35.85  ?  103  TRP H CE3 1 
ATOM   20502 C CZ2 . TRP G  2 118  ? 140.192 156.659 205.688 1.00 36.26  ?  103  TRP H CZ2 1 
ATOM   20503 C CZ3 . TRP G  2 118  ? 140.304 155.072 203.873 1.00 30.29  ?  103  TRP H CZ3 1 
ATOM   20504 C CH2 . TRP G  2 118  ? 140.922 155.893 204.822 1.00 29.15  ?  103  TRP H CH2 1 
ATOM   20505 N N   . GLY G  2 119  ? 134.636 154.723 201.237 1.00 41.48  ?  104  GLY H N   1 
ATOM   20506 C CA  . GLY G  2 119  ? 133.920 153.856 200.324 1.00 43.30  ?  104  GLY H CA  1 
ATOM   20507 C C   . GLY G  2 119  ? 133.601 152.505 200.930 1.00 48.81  ?  104  GLY H C   1 
ATOM   20508 O O   . GLY G  2 119  ? 133.243 152.416 202.108 1.00 48.27  ?  104  GLY H O   1 
ATOM   20509 N N   . GLN G  2 120  ? 133.726 151.449 200.140 1.00 57.34  ?  105  GLN H N   1 
ATOM   20510 C CA  . GLN G  2 120  ? 133.444 150.101 200.622 1.00 55.65  ?  105  GLN H CA  1 
ATOM   20511 C C   . GLN G  2 120  ? 134.603 149.138 200.414 1.00 56.12  ?  105  GLN H C   1 
ATOM   20512 O O   . GLN G  2 120  ? 134.817 148.259 201.252 1.00 62.01  ?  105  GLN H O   1 
ATOM   20513 C CB  . GLN G  2 120  ? 132.177 149.555 199.942 1.00 56.29  ?  105  GLN H CB  1 
ATOM   20514 C CG  . GLN G  2 120  ? 132.212 149.598 198.424 1.00 57.80  ?  105  GLN H CG  1 
ATOM   20515 C CD  . GLN G  2 120  ? 130.954 149.033 197.798 1.00 57.43  ?  105  GLN H CD  1 
ATOM   20516 O OE1 . GLN G  2 120  ? 129.932 148.877 198.466 1.00 60.30  ?  105  GLN H OE1 1 
ATOM   20517 N NE2 . GLN G  2 120  ? 131.020 148.727 196.509 1.00 54.32  ?  105  GLN H NE2 1 
ATOM   20518 N N   . GLY G  2 121  ? 135.354 149.278 199.325 1.00 50.55  ?  106  GLY H N   1 
ATOM   20519 C CA  . GLY G  2 121  ? 136.490 148.413 199.080 1.00 44.42  ?  106  GLY H CA  1 
ATOM   20520 C C   . GLY G  2 121  ? 136.326 147.516 197.871 1.00 52.52  ?  106  GLY H C   1 
ATOM   20521 O O   . GLY G  2 121  ? 135.324 146.805 197.746 1.00 57.79  ?  106  GLY H O   1 
ATOM   20522 N N   . THR G  2 122  ? 137.308 147.541 196.973 1.00 54.41  ?  107  THR H N   1 
ATOM   20523 C CA  . THR G  2 122  ? 137.313 146.715 195.769 1.00 51.51  ?  107  THR H CA  1 
ATOM   20524 C C   . THR G  2 122  ? 138.602 145.904 195.752 1.00 53.77  ?  107  THR H C   1 
ATOM   20525 O O   . THR G  2 122  ? 139.699 146.473 195.714 1.00 56.27  ?  107  THR H O   1 
ATOM   20526 C CB  . THR G  2 122  ? 137.189 147.574 194.511 1.00 52.06  ?  107  THR H CB  1 
ATOM   20527 O OG1 . THR G  2 122  ? 135.869 148.124 194.435 1.00 52.79  ?  107  THR H OG1 1 
ATOM   20528 C CG2 . THR G  2 122  ? 137.463 146.744 193.268 1.00 54.57  ?  107  THR H CG2 1 
ATOM   20529 N N   . THR G  2 123  ? 138.471 144.579 195.777 1.00 55.78  ?  108  THR H N   1 
ATOM   20530 C CA  . THR G  2 123  ? 139.632 143.701 195.780 1.00 55.49  ?  108  THR H CA  1 
ATOM   20531 C C   . THR G  2 123  ? 140.100 143.441 194.354 1.00 54.82  ?  108  THR H C   1 
ATOM   20532 O O   . THR G  2 123  ? 139.296 143.113 193.477 1.00 62.69  ?  108  THR H O   1 
ATOM   20533 C CB  . THR G  2 123  ? 139.303 142.379 196.474 1.00 55.43  ?  108  THR H CB  1 
ATOM   20534 O OG1 . THR G  2 123  ? 138.582 141.531 195.571 1.00 59.33  ?  108  THR H OG1 1 
ATOM   20535 C CG2 . THR G  2 123  ? 138.456 142.625 197.712 1.00 53.64  ?  108  THR H CG2 1 
ATOM   20536 N N   . VAL G  2 124  ? 141.399 143.587 194.127 1.00 46.11  ?  109  VAL H N   1 
ATOM   20537 C CA  . VAL G  2 124  ? 142.010 143.348 192.821 1.00 49.39  ?  109  VAL H CA  1 
ATOM   20538 C C   . VAL G  2 124  ? 143.040 142.242 193.021 1.00 56.62  ?  109  VAL H C   1 
ATOM   20539 O O   . VAL G  2 124  ? 144.094 142.451 193.628 1.00 62.22  ?  109  VAL H O   1 
ATOM   20540 C CB  . VAL G  2 124  ? 142.647 144.608 192.232 1.00 52.05  ?  109  VAL H CB  1 
ATOM   20541 C CG1 . VAL G  2 124  ? 143.342 144.286 190.919 1.00 53.14  ?  109  VAL H CG1 1 
ATOM   20542 C CG2 . VAL G  2 124  ? 141.597 145.689 192.033 1.00 54.17  ?  109  VAL H CG2 1 
ATOM   20543 N N   . THR G  2 125  ? 142.741 141.051 192.510 1.00 63.52  ?  110  THR H N   1 
ATOM   20544 C CA  . THR G  2 125  ? 143.651 139.919 192.643 1.00 57.65  ?  110  THR H CA  1 
ATOM   20545 C C   . THR G  2 125  ? 144.390 139.704 191.328 1.00 57.45  ?  110  THR H C   1 
ATOM   20546 O O   . THR G  2 125  ? 143.767 139.414 190.302 1.00 59.15  ?  110  THR H O   1 
ATOM   20547 C CB  . THR G  2 125  ? 142.884 138.660 193.041 1.00 58.34  ?  110  THR H CB  1 
ATOM   20548 O OG1 . THR G  2 125  ? 142.480 138.758 194.413 1.00 61.84  ?  110  THR H OG1 1 
ATOM   20549 C CG2 . THR G  2 125  ? 143.757 137.426 192.865 1.00 56.66  ?  110  THR H CG2 1 
ATOM   20550 N N   . VAL G  2 126  ? 145.713 139.832 191.357 1.00 62.22  ?  111  VAL H N   1 
ATOM   20551 C CA  . VAL G  2 126  ? 146.548 139.684 190.171 1.00 66.34  ?  111  VAL H CA  1 
ATOM   20552 C C   . VAL G  2 126  ? 147.350 138.401 190.319 1.00 66.22  ?  111  VAL H C   1 
ATOM   20553 O O   . VAL G  2 126  ? 148.121 138.250 191.276 1.00 66.83  ?  111  VAL H O   1 
ATOM   20554 C CB  . VAL G  2 126  ? 147.475 140.892 189.974 1.00 67.92  ?  111  VAL H CB  1 
ATOM   20555 C CG1 . VAL G  2 126  ? 148.496 140.599 188.887 1.00 65.55  ?  111  VAL H CG1 1 
ATOM   20556 C CG2 . VAL G  2 126  ? 146.666 142.132 189.640 1.00 64.13  ?  111  VAL H CG2 1 
ATOM   20557 N N   . SER G  2 127  ? 147.179 137.483 189.373 1.00 30.00  ?  112  SER H N   1 
ATOM   20558 C CA  . SER G  2 127  ? 147.867 136.196 189.424 1.00 30.00  ?  112  SER H CA  1 
ATOM   20559 C C   . SER G  2 127  ? 147.774 135.538 188.052 1.00 30.00  ?  112  SER H C   1 
ATOM   20560 O O   . SER G  2 127  ? 147.303 136.143 187.083 1.00 30.00  ?  112  SER H O   1 
ATOM   20561 C CB  . SER G  2 127  ? 147.280 135.305 190.525 1.00 30.00  ?  112  SER H CB  1 
ATOM   20562 O OG  . SER G  2 127  ? 146.032 134.764 190.132 1.00 30.00  ?  112  SER H OG  1 
ATOM   20563 N N   . SER G  2 128  ? 148.230 134.291 187.973 1.00 30.00  ?  113  SER H N   1 
ATOM   20564 C CA  . SER G  2 128  ? 148.187 133.524 186.733 1.00 30.00  ?  113  SER H CA  1 
ATOM   20565 C C   . SER G  2 128  ? 148.183 132.026 187.020 1.00 30.00  ?  113  SER H C   1 
ATOM   20566 O O   . SER G  2 128  ? 147.138 131.439 187.299 1.00 30.00  ?  113  SER H O   1 
ATOM   20567 C CB  . SER G  2 128  ? 149.373 133.885 185.836 1.00 30.00  ?  113  SER H CB  1 
ATOM   20568 O OG  . SER G  2 128  ? 149.075 133.639 184.473 1.00 30.00  ?  113  SER H OG  1 
ATOM   20569 N N   . GLU H  3 1    ? 160.215 162.880 203.851 1.00 73.10  ?  1    GLU L N   1 
ATOM   20570 C CA  . GLU H  3 1    ? 159.025 162.096 204.157 1.00 70.87  ?  1    GLU L CA  1 
ATOM   20571 C C   . GLU H  3 1    ? 158.948 161.782 205.647 1.00 72.96  ?  1    GLU L C   1 
ATOM   20572 O O   . GLU H  3 1    ? 159.782 161.052 206.181 1.00 73.39  ?  1    GLU L O   1 
ATOM   20573 C CB  . GLU H  3 1    ? 159.012 160.801 203.342 1.00 70.92  ?  1    GLU L CB  1 
ATOM   20574 C CG  . GLU H  3 1    ? 157.650 160.134 203.256 1.00 73.79  ?  1    GLU L CG  1 
ATOM   20575 C CD  . GLU H  3 1    ? 157.744 158.654 202.941 1.00 77.63  ?  1    GLU L CD  1 
ATOM   20576 O OE1 . GLU H  3 1    ? 158.475 157.938 203.656 1.00 73.79  ?  1    GLU L OE1 1 
ATOM   20577 O OE2 . GLU H  3 1    ? 157.087 158.207 201.977 1.00 79.57  -1 1    GLU L OE2 1 
ATOM   20578 N N   . ILE H  3 2    ? 157.939 162.343 206.314 1.00 63.62  ?  2    ILE L N   1 
ATOM   20579 C CA  . ILE H  3 2    ? 157.770 162.126 207.745 1.00 60.85  ?  2    ILE L CA  1 
ATOM   20580 C C   . ILE H  3 2    ? 157.299 160.698 207.987 1.00 60.72  ?  2    ILE L C   1 
ATOM   20581 O O   . ILE H  3 2    ? 156.353 160.221 207.347 1.00 63.58  ?  2    ILE L O   1 
ATOM   20582 C CB  . ILE H  3 2    ? 156.785 163.148 208.330 1.00 51.68  ?  2    ILE L CB  1 
ATOM   20583 C CG1 . ILE H  3 2    ? 157.257 164.572 208.027 1.00 51.35  ?  2    ILE L CG1 1 
ATOM   20584 C CG2 . ILE H  3 2    ? 156.633 162.947 209.829 1.00 51.86  ?  2    ILE L CG2 1 
ATOM   20585 C CD1 . ILE H  3 2    ? 156.428 165.647 208.694 1.00 53.42  ?  2    ILE L CD1 1 
ATOM   20586 N N   . VAL H  3 3    ? 157.959 160.008 208.914 1.00 52.88  ?  3    VAL L N   1 
ATOM   20587 C CA  . VAL H  3 3    ? 157.656 158.621 209.245 1.00 51.85  ?  3    VAL L CA  1 
ATOM   20588 C C   . VAL H  3 3    ? 157.148 158.570 210.679 1.00 52.96  ?  3    VAL L C   1 
ATOM   20589 O O   . VAL H  3 3    ? 157.802 159.085 211.594 1.00 57.82  ?  3    VAL L O   1 
ATOM   20590 C CB  . VAL H  3 3    ? 158.887 157.717 209.064 1.00 53.50  ?  3    VAL L CB  1 
ATOM   20591 C CG1 . VAL H  3 3    ? 158.643 156.350 209.684 1.00 57.97  ?  3    VAL L CG1 1 
ATOM   20592 C CG2 . VAL H  3 3    ? 159.234 157.583 207.590 1.00 59.02  ?  3    VAL L CG2 1 
ATOM   20593 N N   . LEU H  3 4    ? 155.987 157.950 210.873 1.00 50.20  ?  4    LEU L N   1 
ATOM   20594 C CA  . LEU H  3 4    ? 155.363 157.829 212.184 1.00 50.32  ?  4    LEU L CA  1 
ATOM   20595 C C   . LEU H  3 4    ? 155.517 156.401 212.688 1.00 53.41  ?  4    LEU L C   1 
ATOM   20596 O O   . LEU H  3 4    ? 155.249 155.446 211.952 1.00 62.89  ?  4    LEU L O   1 
ATOM   20597 C CB  . LEU H  3 4    ? 153.881 158.210 212.130 1.00 47.69  ?  4    LEU L CB  1 
ATOM   20598 C CG  . LEU H  3 4    ? 153.457 159.408 211.278 1.00 48.50  ?  4    LEU L CG  1 
ATOM   20599 C CD1 . LEU H  3 4    ? 151.992 159.725 211.516 1.00 51.94  ?  4    LEU L CD1 1 
ATOM   20600 C CD2 . LEU H  3 4    ? 154.311 160.625 211.579 1.00 46.91  ?  4    LEU L CD2 1 
ATOM   20601 N N   . THR H  3 5    ? 155.949 156.260 213.939 1.00 53.75  ?  5    THR L N   1 
ATOM   20602 C CA  . THR H  3 5    ? 156.138 154.961 214.570 1.00 54.51  ?  5    THR L CA  1 
ATOM   20603 C C   . THR H  3 5    ? 155.277 154.878 215.821 1.00 53.65  ?  5    THR L C   1 
ATOM   20604 O O   . THR H  3 5    ? 155.317 155.777 216.668 1.00 60.58  ?  5    THR L O   1 
ATOM   20605 C CB  . THR H  3 5    ? 157.608 154.726 214.927 1.00 54.53  ?  5    THR L CB  1 
ATOM   20606 O OG1 . THR H  3 5    ? 158.421 154.907 213.762 1.00 57.62  ?  5    THR L OG1 1 
ATOM   20607 C CG2 . THR H  3 5    ? 157.807 153.317 215.463 1.00 55.59  ?  5    THR L CG2 1 
ATOM   20608 N N   . GLN H  3 6    ? 154.504 153.801 215.936 1.00 53.22  ?  6    GLN L N   1 
ATOM   20609 C CA  . GLN H  3 6    ? 153.669 153.548 217.104 1.00 58.04  ?  6    GLN L CA  1 
ATOM   20610 C C   . GLN H  3 6    ? 154.458 152.660 218.060 1.00 57.13  ?  6    GLN L C   1 
ATOM   20611 O O   . GLN H  3 6    ? 154.751 151.503 217.743 1.00 59.09  ?  6    GLN L O   1 
ATOM   20612 C CB  . GLN H  3 6    ? 152.348 152.900 216.696 1.00 63.79  ?  6    GLN L CB  1 
ATOM   20613 C CG  . GLN H  3 6    ? 151.568 153.704 215.665 1.00 52.66  ?  6    GLN L CG  1 
ATOM   20614 C CD  . GLN H  3 6    ? 150.069 153.524 215.789 1.00 45.22  ?  6    GLN L CD  1 
ATOM   20615 O OE1 . GLN H  3 6    ? 149.539 153.370 216.889 1.00 52.50  ?  6    GLN L OE1 1 
ATOM   20616 N NE2 . GLN H  3 6    ? 149.376 153.543 214.658 1.00 49.53  ?  6    GLN L NE2 1 
ATOM   20617 N N   . SER H  3 7    ? 154.803 153.208 219.227 1.00 67.04  ?  7    SER L N   1 
ATOM   20618 C CA  . SER H  3 7    ? 155.730 152.524 220.129 1.00 62.94  ?  7    SER L CA  1 
ATOM   20619 C C   . SER H  3 7    ? 155.217 151.179 220.631 1.00 65.79  ?  7    SER L C   1 
ATOM   20620 O O   . SER H  3 7    ? 155.964 150.190 220.536 1.00 72.48  ?  7    SER L O   1 
ATOM   20621 C CB  . SER H  3 7    ? 156.090 153.456 221.292 1.00 64.15  ?  7    SER L CB  1 
ATOM   20622 O OG  . SER H  3 7    ? 156.823 154.579 220.835 1.00 68.37  ?  7    SER L OG  1 
ATOM   20623 N N   . PRO H  3 8    ? 153.998 151.049 221.166 1.00 69.20  ?  8    PRO L N   1 
ATOM   20624 C CA  . PRO H  3 8    ? 153.561 149.724 221.635 1.00 72.71  ?  8    PRO L CA  1 
ATOM   20625 C C   . PRO H  3 8    ? 153.008 148.899 220.481 1.00 74.79  ?  8    PRO L C   1 
ATOM   20626 O O   . PRO H  3 8    ? 152.029 149.286 219.838 1.00 78.40  ?  8    PRO L O   1 
ATOM   20627 C CB  . PRO H  3 8    ? 152.478 150.054 222.668 1.00 69.66  ?  8    PRO L CB  1 
ATOM   20628 C CG  . PRO H  3 8    ? 151.916 151.353 222.221 1.00 72.19  ?  8    PRO L CG  1 
ATOM   20629 C CD  . PRO H  3 8    ? 152.976 152.081 221.429 1.00 70.91  ?  8    PRO L CD  1 
ATOM   20630 N N   . GLY H  3 9    ? 153.647 147.760 220.213 1.00 66.54  ?  9    GLY L N   1 
ATOM   20631 C CA  . GLY H  3 9    ? 153.210 146.920 219.110 1.00 65.95  ?  9    GLY L CA  1 
ATOM   20632 C C   . GLY H  3 9    ? 151.848 146.293 219.343 1.00 68.71  ?  9    GLY L C   1 
ATOM   20633 O O   . GLY H  3 9    ? 151.029 146.207 218.424 1.00 67.17  ?  9    GLY L O   1 
ATOM   20634 N N   . THR H  3 10   ? 151.586 145.848 220.570 1.00 77.71  ?  10   THR L N   1 
ATOM   20635 C CA  . THR H  3 10   ? 150.327 145.197 220.903 1.00 79.05  ?  10   THR L CA  1 
ATOM   20636 C C   . THR H  3 10   ? 150.069 145.364 222.393 1.00 79.03  ?  10   THR L C   1 
ATOM   20637 O O   . THR H  3 10   ? 150.971 145.164 223.211 1.00 80.95  ?  10   THR L O   1 
ATOM   20638 C CB  . THR H  3 10   ? 150.347 143.708 220.530 1.00 80.74  ?  10   THR L CB  1 
ATOM   20639 O OG1 . THR H  3 10   ? 150.495 143.569 219.111 1.00 81.89  ?  10   THR L OG1 1 
ATOM   20640 C CG2 . THR H  3 10   ? 149.058 143.024 220.965 1.00 78.80  ?  10   THR L CG2 1 
ATOM   20641 N N   . LEU H  3 11   ? 148.837 145.730 222.737 1.00 86.67  ?  11   LEU L N   1 
ATOM   20642 C CA  . LEU H  3 11   ? 148.439 145.965 224.118 1.00 85.31  ?  11   LEU L CA  1 
ATOM   20643 C C   . LEU H  3 11   ? 147.371 144.960 224.519 1.00 87.02  ?  11   LEU L C   1 
ATOM   20644 O O   . LEU H  3 11   ? 146.385 144.773 223.799 1.00 86.22  ?  11   LEU L O   1 
ATOM   20645 C CB  . LEU H  3 11   ? 147.917 147.393 224.303 1.00 82.98  ?  11   LEU L CB  1 
ATOM   20646 C CG  . LEU H  3 11   ? 148.874 148.392 224.956 1.00 85.06  ?  11   LEU L CG  1 
ATOM   20647 C CD1 . LEU H  3 11   ? 148.277 149.790 224.944 1.00 85.41  ?  11   LEU L CD1 1 
ATOM   20648 C CD2 . LEU H  3 11   ? 149.209 147.963 226.375 1.00 86.83  ?  11   LEU L CD2 1 
ATOM   20649 N N   . SER H  3 12   ? 147.571 144.315 225.665 1.00 91.68  ?  12   SER L N   1 
ATOM   20650 C CA  . SER H  3 12   ? 146.594 143.407 226.251 1.00 90.89  ?  12   SER L CA  1 
ATOM   20651 C C   . SER H  3 12   ? 146.113 144.008 227.565 1.00 91.56  ?  12   SER L C   1 
ATOM   20652 O O   . SER H  3 12   ? 146.925 144.300 228.450 1.00 93.12  ?  12   SER L O   1 
ATOM   20653 C CB  . SER H  3 12   ? 147.198 142.021 226.477 1.00 91.44  ?  12   SER L CB  1 
ATOM   20654 O OG  . SER H  3 12   ? 148.273 142.079 227.398 1.00 93.31  ?  12   SER L OG  1 
ATOM   20655 N N   . LEU H  3 13   ? 144.802 144.192 227.690 1.00 90.07  ?  13   LEU L N   1 
ATOM   20656 C CA  . LEU H  3 13   ? 144.227 144.872 228.843 1.00 91.29  ?  13   LEU L CA  1 
ATOM   20657 C C   . LEU H  3 13   ? 143.003 144.093 229.311 1.00 92.45  ?  13   LEU L C   1 
ATOM   20658 O O   . LEU H  3 13   ? 142.734 142.978 228.851 1.00 92.80  ?  13   LEU L O   1 
ATOM   20659 C CB  . LEU H  3 13   ? 143.887 146.329 228.499 1.00 93.21  ?  13   LEU L CB  1 
ATOM   20660 C CG  . LEU H  3 13   ? 145.063 147.242 228.147 1.00 93.08  ?  13   LEU L CG  1 
ATOM   20661 C CD1 . LEU H  3 13   ? 144.855 147.890 226.787 1.00 91.22  ?  13   LEU L CD1 1 
ATOM   20662 C CD2 . LEU H  3 13   ? 145.267 148.296 229.223 1.00 90.75  ?  13   LEU L CD2 1 
ATOM   20663 N N   . SER H  3 14   ? 142.261 144.688 230.234 1.00 101.08 ?  14   SER L N   1 
ATOM   20664 C CA  . SER H  3 14   ? 141.065 144.115 230.826 1.00 101.15 ?  14   SER L CA  1 
ATOM   20665 C C   . SER H  3 14   ? 139.958 145.157 230.819 1.00 101.90 ?  14   SER L C   1 
ATOM   20666 O O   . SER H  3 14   ? 140.231 146.361 230.768 1.00 99.66  ?  14   SER L O   1 
ATOM   20667 C CB  . SER H  3 14   ? 141.333 143.643 232.263 1.00 101.11 ?  14   SER L CB  1 
ATOM   20668 O OG  . SER H  3 14   ? 141.154 144.699 233.190 1.00 102.82 ?  14   SER L OG  1 
ATOM   20669 N N   . PRO H  3 15   ? 138.696 144.727 230.851 1.00 100.56 ?  15   PRO L N   1 
ATOM   20670 C CA  . PRO H  3 15   ? 137.592 145.696 230.865 1.00 100.31 ?  15   PRO L CA  1 
ATOM   20671 C C   . PRO H  3 15   ? 137.651 146.599 232.089 1.00 99.69  ?  15   PRO L C   1 
ATOM   20672 O O   . PRO H  3 15   ? 138.028 146.174 233.184 1.00 98.61  ?  15   PRO L O   1 
ATOM   20673 C CB  . PRO H  3 15   ? 136.341 144.811 230.880 1.00 96.80  ?  15   PRO L CB  1 
ATOM   20674 C CG  . PRO H  3 15   ? 136.789 143.509 230.312 1.00 95.26  ?  15   PRO L CG  1 
ATOM   20675 C CD  . PRO H  3 15   ? 138.211 143.340 230.751 1.00 95.22  ?  15   PRO L CD  1 
ATOM   20676 N N   . GLY H  3 16   ? 137.273 147.860 231.890 1.00 99.54  ?  16   GLY L N   1 
ATOM   20677 C CA  . GLY H  3 16   ? 137.252 148.839 232.955 1.00 99.72  ?  16   GLY L CA  1 
ATOM   20678 C C   . GLY H  3 16   ? 138.564 149.547 233.214 1.00 100.86 ?  16   GLY L C   1 
ATOM   20679 O O   . GLY H  3 16   ? 138.603 150.450 234.060 1.00 98.76  ?  16   GLY L O   1 
ATOM   20680 N N   . GLU H  3 17   ? 139.633 149.177 232.518 1.00 102.03 ?  17   GLU L N   1 
ATOM   20681 C CA  . GLU H  3 17   ? 140.936 149.793 232.695 1.00 100.68 ?  17   GLU L CA  1 
ATOM   20682 C C   . GLU H  3 17   ? 141.114 150.924 231.683 1.00 100.72 ?  17   GLU L C   1 
ATOM   20683 O O   . GLU H  3 17   ? 140.186 151.295 230.958 1.00 102.23 ?  17   GLU L O   1 
ATOM   20684 C CB  . GLU H  3 17   ? 142.036 148.737 232.570 1.00 100.81 ?  17   GLU L CB  1 
ATOM   20685 N N   . ARG H  3 18   ? 142.321 151.482 231.628 1.00 94.75  ?  18   ARG L N   1 
ATOM   20686 C CA  . ARG H  3 18   ? 142.642 152.566 230.714 1.00 94.73  ?  18   ARG L CA  1 
ATOM   20687 C C   . ARG H  3 18   ? 143.823 152.175 229.837 1.00 96.50  ?  18   ARG L C   1 
ATOM   20688 O O   . ARG H  3 18   ? 144.664 151.359 230.226 1.00 101.23 ?  18   ARG L O   1 
ATOM   20689 C CB  . ARG H  3 18   ? 142.964 153.862 231.470 1.00 97.34  ?  18   ARG L CB  1 
ATOM   20690 C CG  . ARG H  3 18   ? 144.110 153.742 232.459 1.00 95.91  ?  18   ARG L CG  1 
ATOM   20691 C CD  . ARG H  3 18   ? 144.557 155.111 232.942 1.00 97.64  ?  18   ARG L CD  1 
ATOM   20692 N NE  . ARG H  3 18   ? 145.301 155.833 231.916 1.00 99.48  ?  18   ARG L NE  1 
ATOM   20693 C CZ  . ARG H  3 18   ? 145.641 157.112 231.997 1.00 102.73 ?  18   ARG L CZ  1 
ATOM   20694 N NH1 . ARG H  3 18   ? 145.318 157.848 233.047 1.00 99.38  1  18   ARG L NH1 1 
ATOM   20695 N NH2 . ARG H  3 18   ? 146.322 157.667 230.998 1.00 102.14 ?  18   ARG L NH2 1 
ATOM   20696 N N   . ALA H  3 19   ? 143.879 152.767 228.648 1.00 80.60  ?  19   ALA L N   1 
ATOM   20697 C CA  . ALA H  3 19   ? 144.926 152.495 227.678 1.00 80.79  ?  19   ALA L CA  1 
ATOM   20698 C C   . ALA H  3 19   ? 145.724 153.763 227.400 1.00 80.55  ?  19   ALA L C   1 
ATOM   20699 O O   . ALA H  3 19   ? 145.395 154.853 227.875 1.00 84.81  ?  19   ALA L O   1 
ATOM   20700 C CB  . ALA H  3 19   ? 144.340 151.938 226.374 1.00 80.79  ?  19   ALA L CB  1 
ATOM   20701 N N   . THR H  3 20   ? 146.788 153.602 226.616 1.00 76.23  ?  20   THR L N   1 
ATOM   20702 C CA  . THR H  3 20   ? 147.644 154.723 226.233 1.00 78.21  ?  20   THR L CA  1 
ATOM   20703 C C   . THR H  3 20   ? 148.414 154.320 224.988 1.00 79.27  ?  20   THR L C   1 
ATOM   20704 O O   . THR H  3 20   ? 149.142 153.323 225.008 1.00 78.78  ?  20   THR L O   1 
ATOM   20705 C CB  . THR H  3 20   ? 148.602 155.100 227.366 1.00 74.54  ?  20   THR L CB  1 
ATOM   20706 O OG1 . THR H  3 20   ? 147.878 155.770 228.405 1.00 77.23  ?  20   THR L OG1 1 
ATOM   20707 C CG2 . THR H  3 20   ? 149.703 156.015 226.852 1.00 75.17  ?  20   THR L CG2 1 
ATOM   20708 N N   . LEU H  3 21   ? 148.257 155.086 223.910 1.00 67.87  ?  21   LEU L N   1 
ATOM   20709 C CA  . LEU H  3 21   ? 148.900 154.788 222.639 1.00 57.62  ?  21   LEU L CA  1 
ATOM   20710 C C   . LEU H  3 21   ? 149.713 155.991 222.189 1.00 66.42  ?  21   LEU L C   1 
ATOM   20711 O O   . LEU H  3 21   ? 149.288 157.135 222.368 1.00 74.14  ?  21   LEU L O   1 
ATOM   20712 C CB  . LEU H  3 21   ? 147.866 154.414 221.568 1.00 60.80  ?  21   LEU L CB  1 
ATOM   20713 C CG  . LEU H  3 21   ? 146.859 153.325 221.950 1.00 59.67  ?  21   LEU L CG  1 
ATOM   20714 C CD1 . LEU H  3 21   ? 145.569 153.926 222.487 1.00 59.09  ?  21   LEU L CD1 1 
ATOM   20715 C CD2 . LEU H  3 21   ? 146.572 152.423 220.763 1.00 66.56  ?  21   LEU L CD2 1 
ATOM   20716 N N   . SER H  3 22   ? 150.879 155.731 221.604 1.00 61.06  ?  22   SER L N   1 
ATOM   20717 C CA  . SER H  3 22   ? 151.808 156.780 221.210 1.00 68.36  ?  22   SER L CA  1 
ATOM   20718 C C   . SER H  3 22   ? 152.061 156.731 219.709 1.00 66.70  ?  22   SER L C   1 
ATOM   20719 O O   . SER H  3 22   ? 151.934 155.680 219.074 1.00 65.75  ?  22   SER L O   1 
ATOM   20720 C CB  . SER H  3 22   ? 153.138 156.654 221.962 1.00 62.98  ?  22   SER L CB  1 
ATOM   20721 O OG  . SER H  3 22   ? 152.953 156.824 223.356 1.00 66.28  ?  22   SER L OG  1 
ATOM   20722 N N   . CYS H  3 23   ? 152.421 157.887 219.147 1.00 55.52  ?  23   CYS L N   1 
ATOM   20723 C CA  . CYS H  3 23   ? 152.715 157.986 217.716 1.00 52.40  ?  23   CYS L CA  1 
ATOM   20724 C C   . CYS H  3 23   ? 153.855 158.990 217.552 1.00 56.86  ?  23   CYS L C   1 
ATOM   20725 O O   . CYS H  3 23   ? 153.618 160.201 217.533 1.00 65.83  ?  23   CYS L O   1 
ATOM   20726 C CB  . CYS H  3 23   ? 151.476 158.400 216.931 1.00 58.82  ?  23   CYS L CB  1 
ATOM   20727 S SG  . CYS H  3 23   ? 151.672 158.459 215.128 1.00 81.53  ?  23   CYS L SG  1 
ATOM   20728 N N   . ARG H  3 24   ? 155.081 158.481 217.434 1.00 58.56  ?  24   ARG L N   1 
ATOM   20729 C CA  . ARG H  3 24   ? 156.270 159.321 217.345 1.00 60.80  ?  24   ARG L CA  1 
ATOM   20730 C C   . ARG H  3 24   ? 156.632 159.565 215.884 1.00 61.66  ?  24   ARG L C   1 
ATOM   20731 O O   . ARG H  3 24   ? 156.637 158.632 215.075 1.00 65.24  ?  24   ARG L O   1 
ATOM   20732 C CB  . ARG H  3 24   ? 157.447 158.676 218.080 1.00 59.87  ?  24   ARG L CB  1 
ATOM   20733 C CG  . ARG H  3 24   ? 158.808 158.955 217.450 1.00 61.10  ?  24   ARG L CG  1 
ATOM   20734 C CD  . ARG H  3 24   ? 159.955 158.494 218.338 1.00 60.15  ?  24   ARG L CD  1 
ATOM   20735 N NE  . ARG H  3 24   ? 160.176 157.055 218.258 1.00 66.30  ?  24   ARG L NE  1 
ATOM   20736 C CZ  . ARG H  3 24   ? 160.908 156.461 217.327 1.00 66.20  ?  24   ARG L CZ  1 
ATOM   20737 N NH1 . ARG H  3 24   ? 161.512 157.154 216.375 1.00 66.48  1  24   ARG L NH1 1 
ATOM   20738 N NH2 . ARG H  3 24   ? 161.041 155.138 217.351 1.00 59.33  ?  24   ARG L NH2 1 
ATOM   20739 N N   . ALA H  3 25   ? 156.937 160.817 215.554 1.00 58.46  ?  25   ALA L N   1 
ATOM   20740 C CA  . ALA H  3 25   ? 157.294 161.211 214.200 1.00 58.41  ?  25   ALA L CA  1 
ATOM   20741 C C   . ALA H  3 25   ? 158.796 161.439 214.080 1.00 58.22  ?  25   ALA L C   1 
ATOM   20742 O O   . ALA H  3 25   ? 159.468 161.806 215.048 1.00 65.36  ?  25   ALA L O   1 
ATOM   20743 C CB  . ALA H  3 25   ? 156.545 162.480 213.789 1.00 58.38  ?  25   ALA L CB  1 
ATOM   20744 N N   . SER H  3 26   ? 159.320 161.212 212.872 1.00 55.32  ?  26   SER L N   1 
ATOM   20745 C CA  . SER H  3 26   ? 160.742 161.433 212.627 1.00 59.69  ?  26   SER L CA  1 
ATOM   20746 C C   . SER H  3 26   ? 161.092 162.914 212.694 1.00 53.50  ?  26   SER L C   1 
ATOM   20747 O O   . SER H  3 26   ? 162.172 163.283 213.168 1.00 63.00  ?  26   SER L O   1 
ATOM   20748 C CB  . SER H  3 26   ? 161.139 160.848 211.272 1.00 57.37  ?  26   SER L CB  1 
ATOM   20749 O OG  . SER H  3 26   ? 161.037 161.821 210.247 1.00 62.80  ?  26   SER L OG  1 
ATOM   20750 N N   . GLN H  3 27   ? 160.197 163.773 212.221 1.00 57.01  ?  27   GLN L N   1 
ATOM   20751 C CA  . GLN H  3 27   ? 160.361 165.219 212.276 1.00 64.63  ?  27   GLN L CA  1 
ATOM   20752 C C   . GLN H  3 27   ? 159.242 165.812 213.131 1.00 68.43  ?  27   GLN L C   1 
ATOM   20753 O O   . GLN H  3 27   ? 158.466 165.092 213.764 1.00 74.10  ?  27   GLN L O   1 
ATOM   20754 C CB  . GLN H  3 27   ? 160.370 165.818 210.867 1.00 66.61  ?  27   GLN L CB  1 
ATOM   20755 C CG  . GLN H  3 27   ? 161.574 165.431 210.027 1.00 68.57  ?  27   GLN L CG  1 
ATOM   20756 C CD  . GLN H  3 27   ? 161.463 165.923 208.597 1.00 69.36  ?  27   GLN L CD  1 
ATOM   20757 O OE1 . GLN H  3 27   ? 160.842 166.952 208.330 1.00 65.05  ?  27   GLN L OE1 1 
ATOM   20758 N NE2 . GLN H  3 27   ? 162.067 165.190 207.670 1.00 71.59  ?  27   GLN L NE2 1 
ATOM   20759 N N   . SER H  3 28   A 159.164 167.139 213.150 1.00 60.85  ?  27   SER L N   1 
ATOM   20760 C CA  . SER H  3 28   A 158.103 167.838 213.862 1.00 63.19  ?  27   SER L CA  1 
ATOM   20761 C C   . SER H  3 28   A 156.952 168.099 212.898 1.00 69.03  ?  27   SER L C   1 
ATOM   20762 O O   . SER H  3 28   A 157.153 168.680 211.825 1.00 67.51  ?  27   SER L O   1 
ATOM   20763 C CB  . SER H  3 28   A 158.618 169.146 214.459 1.00 70.42  ?  27   SER L CB  1 
ATOM   20764 O OG  . SER H  3 28   A 159.500 169.801 213.566 1.00 74.93  ?  27   SER L OG  1 
ATOM   20765 N N   . VAL H  3 29   ? 155.749 167.667 213.280 1.00 60.10  ?  28   VAL L N   1 
ATOM   20766 C CA  . VAL H  3 29   ? 154.582 167.841 212.425 1.00 50.83  ?  28   VAL L CA  1 
ATOM   20767 C C   . VAL H  3 29   ? 154.230 169.319 212.336 1.00 58.43  ?  28   VAL L C   1 
ATOM   20768 O O   . VAL H  3 29   ? 154.233 170.041 213.342 1.00 58.58  ?  28   VAL L O   1 
ATOM   20769 C CB  . VAL H  3 29   ? 153.399 167.014 212.956 1.00 46.00  ?  28   VAL L CB  1 
ATOM   20770 C CG1 . VAL H  3 29   ? 152.251 167.028 211.961 1.00 45.97  ?  28   VAL L CG1 1 
ATOM   20771 C CG2 . VAL H  3 29   ? 153.840 165.589 213.246 1.00 53.06  ?  28   VAL L CG2 1 
ATOM   20772 N N   . THR H  3 30   ? 153.928 169.777 211.123 1.00 53.30  ?  29   THR L N   1 
ATOM   20773 C CA  . THR H  3 30   ? 153.644 171.189 210.896 1.00 50.39  ?  29   THR L CA  1 
ATOM   20774 C C   . THR H  3 30   ? 152.277 171.549 211.468 1.00 51.00  ?  29   THR L C   1 
ATOM   20775 O O   . THR H  3 30   ? 151.266 170.934 211.113 1.00 54.29  ?  29   THR L O   1 
ATOM   20776 C CB  . THR H  3 30   ? 153.700 171.504 209.403 1.00 47.03  ?  29   THR L CB  1 
ATOM   20777 O OG1 . THR H  3 30   ? 155.065 171.518 208.967 1.00 45.20  ?  29   THR L OG1 1 
ATOM   20778 C CG2 . THR H  3 30   ? 153.073 172.861 209.120 1.00 50.48  ?  29   THR L CG2 1 
ATOM   20779 N N   . SER H  3 31   ? 152.255 172.539 212.361 1.00 45.58  ?  30   SER L N   1 
ATOM   20780 C CA  . SER H  3 31   ? 151.035 173.094 212.945 1.00 41.40  ?  30   SER L CA  1 
ATOM   20781 C C   . SER H  3 31   ? 150.231 172.063 213.731 1.00 43.76  ?  30   SER L C   1 
ATOM   20782 O O   . SER H  3 31   ? 149.041 172.272 213.989 1.00 46.89  ?  30   SER L O   1 
ATOM   20783 C CB  . SER H  3 31   ? 150.150 173.741 211.873 1.00 47.99  ?  30   SER L CB  1 
ATOM   20784 O OG  . SER H  3 31   ? 148.853 174.006 212.377 1.00 56.01  ?  30   SER L OG  1 
ATOM   20785 N N   . SER H  3 32   ? 150.863 170.954 214.121 1.00 48.58  ?  31   SER L N   1 
ATOM   20786 C CA  . SER H  3 32   ? 150.235 169.917 214.941 1.00 48.69  ?  31   SER L CA  1 
ATOM   20787 C C   . SER H  3 32   ? 148.956 169.390 214.286 1.00 53.86  ?  31   SER L C   1 
ATOM   20788 O O   . SER H  3 32   ? 147.850 169.522 214.813 1.00 53.69  ?  31   SER L O   1 
ATOM   20789 C CB  . SER H  3 32   ? 149.959 170.434 216.358 1.00 50.70  ?  31   SER L CB  1 
ATOM   20790 O OG  . SER H  3 32   ? 151.115 171.032 216.917 1.00 55.13  ?  31   SER L OG  1 
ATOM   20791 N N   . TYR H  3 33   ? 149.129 168.787 213.113 1.00 45.31  ?  32   TYR L N   1 
ATOM   20792 C CA  . TYR H  3 33   ? 148.030 168.211 212.347 1.00 34.80  ?  32   TYR L CA  1 
ATOM   20793 C C   . TYR H  3 33   ? 148.127 166.693 212.441 1.00 39.76  ?  32   TYR L C   1 
ATOM   20794 O O   . TYR H  3 33   ? 148.993 166.081 211.808 1.00 50.06  ?  32   TYR L O   1 
ATOM   20795 C CB  . TYR H  3 33   ? 148.073 168.677 210.893 1.00 40.04  ?  32   TYR L CB  1 
ATOM   20796 C CG  . TYR H  3 33   ? 147.414 170.017 210.660 1.00 40.81  ?  32   TYR L CG  1 
ATOM   20797 C CD1 . TYR H  3 33   ? 146.224 170.347 211.294 1.00 50.21  ?  32   TYR L CD1 1 
ATOM   20798 C CD2 . TYR H  3 33   ? 147.981 170.951 209.804 1.00 39.60  ?  32   TYR L CD2 1 
ATOM   20799 C CE1 . TYR H  3 33   ? 145.618 171.570 211.084 1.00 44.21  ?  32   TYR L CE1 1 
ATOM   20800 C CE2 . TYR H  3 33   ? 147.382 172.176 209.587 1.00 38.19  ?  32   TYR L CE2 1 
ATOM   20801 C CZ  . TYR H  3 33   ? 146.201 172.481 210.230 1.00 43.41  ?  32   TYR L CZ  1 
ATOM   20802 O OH  . TYR H  3 33   ? 145.600 173.699 210.018 1.00 50.90  ?  32   TYR L OH  1 
ATOM   20803 N N   . LEU H  3 34   ? 147.239 166.090 213.228 1.00 46.46  ?  33   LEU L N   1 
ATOM   20804 C CA  . LEU H  3 34   ? 147.239 164.647 213.416 1.00 44.84  ?  33   LEU L CA  1 
ATOM   20805 C C   . LEU H  3 34   ? 145.808 164.158 213.576 1.00 43.75  ?  33   LEU L C   1 
ATOM   20806 O O   . LEU H  3 34   ? 144.980 164.829 214.198 1.00 49.14  ?  33   LEU L O   1 
ATOM   20807 C CB  . LEU H  3 34   ? 148.074 164.238 214.635 1.00 39.63  ?  33   LEU L CB  1 
ATOM   20808 C CG  . LEU H  3 34   ? 148.692 162.840 214.571 1.00 37.82  ?  33   LEU L CG  1 
ATOM   20809 C CD1 . LEU H  3 34   ? 150.037 162.877 213.862 1.00 37.15  ?  33   LEU L CD1 1 
ATOM   20810 C CD2 . LEU H  3 34   ? 148.826 162.241 215.959 1.00 43.44  ?  33   LEU L CD2 1 
ATOM   20811 N N   . ALA H  3 35   ? 145.530 162.986 213.013 1.00 30.43  ?  34   ALA L N   1 
ATOM   20812 C CA  . ALA H  3 35   ? 144.214 162.371 213.074 1.00 27.38  ?  34   ALA L CA  1 
ATOM   20813 C C   . ALA H  3 35   ? 144.347 160.919 213.511 1.00 40.75  ?  34   ALA L C   1 
ATOM   20814 O O   . ALA H  3 35   ? 145.345 160.254 213.222 1.00 55.84  ?  34   ALA L O   1 
ATOM   20815 C CB  . ALA H  3 35   ? 143.493 162.446 211.723 1.00 30.19  ?  34   ALA L CB  1 
ATOM   20816 N N   . TRP H  3 36   ? 143.325 160.437 214.212 1.00 41.99  ?  35   TRP L N   1 
ATOM   20817 C CA  . TRP H  3 36   ? 143.297 159.079 214.742 1.00 37.27  ?  35   TRP L CA  1 
ATOM   20818 C C   . TRP H  3 36   ? 142.131 158.314 214.133 1.00 43.41  ?  35   TRP L C   1 
ATOM   20819 O O   . TRP H  3 36   ? 140.996 158.802 214.134 1.00 47.13  ?  35   TRP L O   1 
ATOM   20820 C CB  . TRP H  3 36   ? 143.189 159.084 216.270 1.00 41.64  ?  35   TRP L CB  1 
ATOM   20821 C CG  . TRP H  3 36   ? 144.449 159.515 216.960 1.00 45.17  ?  35   TRP L CG  1 
ATOM   20822 C CD1 . TRP H  3 36   ? 144.798 160.786 217.311 1.00 42.67  ?  35   TRP L CD1 1 
ATOM   20823 C CD2 . TRP H  3 36   ? 145.527 158.672 217.385 1.00 51.67  ?  35   TRP L CD2 1 
ATOM   20824 N NE1 . TRP H  3 36   ? 146.027 160.787 217.925 1.00 49.90  ?  35   TRP L NE1 1 
ATOM   20825 C CE2 . TRP H  3 36   ? 146.495 159.501 217.983 1.00 55.68  ?  35   TRP L CE2 1 
ATOM   20826 C CE3 . TRP H  3 36   ? 145.768 157.296 217.316 1.00 50.43  ?  35   TRP L CE3 1 
ATOM   20827 C CZ2 . TRP H  3 36   ? 147.684 159.001 218.510 1.00 48.34  ?  35   TRP L CZ2 1 
ATOM   20828 C CZ3 . TRP H  3 36   ? 146.949 156.802 217.839 1.00 48.03  ?  35   TRP L CZ3 1 
ATOM   20829 C CH2 . TRP H  3 36   ? 147.892 157.652 218.428 1.00 40.00  ?  35   TRP L CH2 1 
ATOM   20830 N N   . TYR H  3 37   ? 142.414 157.119 213.620 1.00 41.12  ?  36   TYR L N   1 
ATOM   20831 C CA  . TYR H  3 37   ? 141.410 156.255 213.017 1.00 31.22  ?  36   TYR L CA  1 
ATOM   20832 C C   . TYR H  3 37   ? 141.311 154.943 213.783 1.00 40.81  ?  36   TYR L C   1 
ATOM   20833 O O   . TYR H  3 37   ? 142.303 154.447 214.325 1.00 57.56  ?  36   TYR L O   1 
ATOM   20834 C CB  . TYR H  3 37   ? 141.729 155.954 211.546 1.00 26.78  ?  36   TYR L CB  1 
ATOM   20835 C CG  . TYR H  3 37   ? 141.871 157.174 210.670 1.00 32.75  ?  36   TYR L CG  1 
ATOM   20836 C CD1 . TYR H  3 37   ? 143.090 157.822 210.540 1.00 37.97  ?  36   TYR L CD1 1 
ATOM   20837 C CD2 . TYR H  3 37   ? 140.787 157.669 209.957 1.00 28.87  ?  36   TYR L CD2 1 
ATOM   20838 C CE1 . TYR H  3 37   ? 143.224 158.933 209.736 1.00 33.72  ?  36   TYR L CE1 1 
ATOM   20839 C CE2 . TYR H  3 37   ? 140.912 158.779 209.148 1.00 30.70  ?  36   TYR L CE2 1 
ATOM   20840 C CZ  . TYR H  3 37   ? 142.133 159.408 209.042 1.00 35.10  ?  36   TYR L CZ  1 
ATOM   20841 O OH  . TYR H  3 37   ? 142.265 160.516 208.238 1.00 42.41  ?  36   TYR L OH  1 
ATOM   20842 N N   . GLN H  3 38   ? 140.105 154.379 213.806 1.00 41.70  ?  37   GLN L N   1 
ATOM   20843 C CA  . GLN H  3 38   ? 139.841 153.089 214.433 1.00 48.13  ?  37   GLN L CA  1 
ATOM   20844 C C   . GLN H  3 38   ? 139.184 152.180 213.407 1.00 48.77  ?  37   GLN L C   1 
ATOM   20845 O O   . GLN H  3 38   ? 138.146 152.533 212.838 1.00 50.13  ?  37   GLN L O   1 
ATOM   20846 C CB  . GLN H  3 38   ? 138.950 153.244 215.668 1.00 54.37  ?  37   GLN L CB  1 
ATOM   20847 C CG  . GLN H  3 38   ? 138.524 151.933 216.306 1.00 52.69  ?  37   GLN L CG  1 
ATOM   20848 C CD  . GLN H  3 38   ? 137.031 151.691 216.201 1.00 58.20  ?  37   GLN L CD  1 
ATOM   20849 O OE1 . GLN H  3 38   ? 136.453 151.770 215.118 1.00 59.66  ?  37   GLN L OE1 1 
ATOM   20850 N NE2 . GLN H  3 38   ? 136.398 151.399 217.331 1.00 56.26  ?  37   GLN L NE2 1 
ATOM   20851 N N   . GLN H  3 39   ? 139.783 151.015 213.175 1.00 59.47  ?  38   GLN L N   1 
ATOM   20852 C CA  . GLN H  3 39   ? 139.317 150.074 212.168 1.00 57.18  ?  38   GLN L CA  1 
ATOM   20853 C C   . GLN H  3 39   ? 139.038 148.718 212.799 1.00 63.75  ?  38   GLN L C   1 
ATOM   20854 O O   . GLN H  3 39   ? 139.827 148.223 213.612 1.00 64.50  ?  38   GLN L O   1 
ATOM   20855 C CB  . GLN H  3 39   ? 140.345 149.915 211.041 1.00 50.71  ?  38   GLN L CB  1 
ATOM   20856 C CG  . GLN H  3 39   ? 139.948 148.903 209.977 1.00 55.87  ?  38   GLN L CG  1 
ATOM   20857 C CD  . GLN H  3 39   ? 140.961 148.804 208.855 1.00 63.23  ?  38   GLN L CD  1 
ATOM   20858 O OE1 . GLN H  3 39   ? 142.115 149.201 209.009 1.00 74.31  ?  38   GLN L OE1 1 
ATOM   20859 N NE2 . GLN H  3 39   ? 140.534 148.270 207.717 1.00 52.55  ?  38   GLN L NE2 1 
ATOM   20860 N N   . LYS H  3 40   ? 137.911 148.121 212.408 1.00 72.03  ?  39   LYS L N   1 
ATOM   20861 C CA  . LYS H  3 40   ? 137.477 146.779 212.752 1.00 66.99  ?  39   LYS L CA  1 
ATOM   20862 C C   . LYS H  3 40   ? 137.567 145.876 211.525 1.00 72.11  ?  39   LYS L C   1 
ATOM   20863 O O   . LYS H  3 40   ? 137.494 146.360 210.391 1.00 71.59  ?  39   LYS L O   1 
ATOM   20864 C CB  . LYS H  3 40   ? 136.036 146.781 213.278 1.00 66.94  ?  39   LYS L CB  1 
ATOM   20865 C CG  . LYS H  3 40   ? 135.898 147.229 214.723 1.00 65.32  ?  39   LYS L CG  1 
ATOM   20866 C CD  . LYS H  3 40   ? 134.563 146.798 215.306 1.00 70.01  ?  39   LYS L CD  1 
ATOM   20867 C CE  . LYS H  3 40   ? 134.559 146.906 216.821 1.00 71.85  ?  39   LYS L CE  1 
ATOM   20868 N NZ  . LYS H  3 40   ? 133.288 146.401 217.410 1.00 73.51  1  39   LYS L NZ  1 
ATOM   20869 N N   . PRO H  3 41   ? 137.744 144.567 211.710 1.00 79.41  ?  40   PRO L N   1 
ATOM   20870 C CA  . PRO H  3 41   ? 137.849 143.672 210.550 1.00 74.45  ?  40   PRO L CA  1 
ATOM   20871 C C   . PRO H  3 41   ? 136.587 143.703 209.699 1.00 77.47  ?  40   PRO L C   1 
ATOM   20872 O O   . PRO H  3 41   ? 135.468 143.762 210.212 1.00 77.01  ?  40   PRO L O   1 
ATOM   20873 C CB  . PRO H  3 41   ? 138.068 142.292 211.183 1.00 75.21  ?  40   PRO L CB  1 
ATOM   20874 C CG  . PRO H  3 41   ? 137.588 142.430 212.593 1.00 78.19  ?  40   PRO L CG  1 
ATOM   20875 C CD  . PRO H  3 41   ? 137.900 143.839 212.981 1.00 77.01  ?  40   PRO L CD  1 
ATOM   20876 N N   . GLY H  3 42   ? 136.783 143.663 208.383 1.00 83.30  ?  41   GLY L N   1 
ATOM   20877 C CA  . GLY H  3 42   ? 135.667 143.660 207.459 1.00 80.49  ?  41   GLY L CA  1 
ATOM   20878 C C   . GLY H  3 42   ? 134.941 144.978 207.320 1.00 83.34  ?  41   GLY L C   1 
ATOM   20879 O O   . GLY H  3 42   ? 133.800 144.996 206.853 1.00 81.98  ?  41   GLY L O   1 
ATOM   20880 N N   . GLN H  3 43   ? 135.567 146.088 207.709 1.00 73.39  ?  42   GLN L N   1 
ATOM   20881 C CA  . GLN H  3 43   ? 134.923 147.390 207.618 1.00 70.63  ?  42   GLN L CA  1 
ATOM   20882 C C   . GLN H  3 43   ? 135.973 148.464 207.375 1.00 74.62  ?  42   GLN L C   1 
ATOM   20883 O O   . GLN H  3 43   ? 137.153 148.296 207.696 1.00 74.57  ?  42   GLN L O   1 
ATOM   20884 C CB  . GLN H  3 43   ? 134.117 147.711 208.882 1.00 70.34  ?  42   GLN L CB  1 
ATOM   20885 C CG  . GLN H  3 43   ? 132.636 147.394 208.770 1.00 72.33  ?  42   GLN L CG  1 
ATOM   20886 C CD  . GLN H  3 43   ? 132.107 146.639 209.972 1.00 78.20  ?  42   GLN L CD  1 
ATOM   20887 O OE1 . GLN H  3 43   ? 132.761 146.568 211.013 1.00 75.90  ?  42   GLN L OE1 1 
ATOM   20888 N NE2 . GLN H  3 43   ? 130.916 146.070 209.836 1.00 78.57  ?  42   GLN L NE2 1 
ATOM   20889 N N   . ALA H  3 44   ? 135.522 149.576 206.798 1.00 60.58  ?  43   ALA L N   1 
ATOM   20890 C CA  . ALA H  3 44   ? 136.389 150.710 206.539 1.00 50.08  ?  43   ALA L CA  1 
ATOM   20891 C C   . ALA H  3 44   ? 136.728 151.429 207.844 1.00 54.86  ?  43   ALA L C   1 
ATOM   20892 O O   . ALA H  3 44   ? 135.998 151.320 208.831 1.00 62.19  ?  43   ALA L O   1 
ATOM   20893 C CB  . ALA H  3 44   ? 135.719 151.672 205.561 1.00 49.76  ?  43   ALA L CB  1 
ATOM   20894 N N   . PRO H  3 45   ? 137.839 152.167 207.875 1.00 43.81  ?  44   PRO L N   1 
ATOM   20895 C CA  . PRO H  3 45   ? 138.205 152.901 209.093 1.00 43.29  ?  44   PRO L CA  1 
ATOM   20896 C C   . PRO H  3 45   ? 137.192 153.987 209.425 1.00 47.42  ?  44   PRO L C   1 
ATOM   20897 O O   . PRO H  3 45   ? 136.255 154.270 208.676 1.00 52.12  ?  44   PRO L O   1 
ATOM   20898 C CB  . PRO H  3 45   ? 139.576 153.497 208.755 1.00 41.56  ?  44   PRO L CB  1 
ATOM   20899 C CG  . PRO H  3 45   ? 140.098 152.651 207.645 1.00 40.15  ?  44   PRO L CG  1 
ATOM   20900 C CD  . PRO H  3 45   ? 138.897 152.241 206.853 1.00 40.47  ?  44   PRO L CD  1 
ATOM   20901 N N   . ARG H  3 46   ? 137.399 154.610 210.584 1.00 49.10  ?  45   ARG L N   1 
ATOM   20902 C CA  . ARG H  3 46   ? 136.501 155.634 211.093 1.00 45.67  ?  45   ARG L CA  1 
ATOM   20903 C C   . ARG H  3 46   ? 137.309 156.699 211.818 1.00 50.02  ?  45   ARG L C   1 
ATOM   20904 O O   . ARG H  3 46   ? 138.195 156.379 212.614 1.00 61.03  ?  45   ARG L O   1 
ATOM   20905 C CB  . ARG H  3 46   ? 135.457 155.032 212.041 1.00 51.92  ?  45   ARG L CB  1 
ATOM   20906 C CG  . ARG H  3 46   ? 134.097 155.703 211.990 1.00 54.61  ?  45   ARG L CG  1 
ATOM   20907 C CD  . ARG H  3 46   ? 133.140 155.058 212.977 1.00 55.65  ?  45   ARG L CD  1 
ATOM   20908 N NE  . ARG H  3 46   ? 133.725 154.958 214.309 1.00 56.40  ?  45   ARG L NE  1 
ATOM   20909 C CZ  . ARG H  3 46   ? 133.027 154.790 215.424 1.00 60.00  ?  45   ARG L CZ  1 
ATOM   20910 N NH1 . ARG H  3 46   ? 131.708 154.688 215.405 1.00 60.52  1  45   ARG L NH1 1 
ATOM   20911 N NH2 . ARG H  3 46   ? 133.668 154.722 216.587 1.00 58.48  ?  45   ARG L NH2 1 
ATOM   20912 N N   . LEU H  3 47   ? 136.994 157.962 211.543 1.00 47.04  ?  46   LEU L N   1 
ATOM   20913 C CA  . LEU H  3 47   ? 137.700 159.074 212.164 1.00 44.45  ?  46   LEU L CA  1 
ATOM   20914 C C   . LEU H  3 47   ? 137.159 159.342 213.561 1.00 38.23  ?  46   LEU L C   1 
ATOM   20915 O O   . LEU H  3 47   ? 135.944 159.364 213.780 1.00 45.89  ?  46   LEU L O   1 
ATOM   20916 C CB  . LEU H  3 47   ? 137.575 160.332 211.304 1.00 38.13  ?  46   LEU L CB  1 
ATOM   20917 C CG  . LEU H  3 47   ? 138.405 161.543 211.731 1.00 29.59  ?  46   LEU L CG  1 
ATOM   20918 C CD1 . LEU H  3 47   ? 139.859 161.371 211.334 1.00 41.16  ?  46   LEU L CD1 1 
ATOM   20919 C CD2 . LEU H  3 47   ? 137.835 162.818 211.134 1.00 33.31  ?  46   LEU L CD2 1 
ATOM   20920 N N   . LEU H  3 48   ? 138.070 159.549 214.510 1.00 34.85  ?  47   LEU L N   1 
ATOM   20921 C CA  . LEU H  3 48   ? 137.707 159.847 215.890 1.00 44.32  ?  47   LEU L CA  1 
ATOM   20922 C C   . LEU H  3 48   ? 138.186 161.217 216.339 1.00 50.50  ?  47   LEU L C   1 
ATOM   20923 O O   . LEU H  3 48   ? 137.409 161.979 216.924 1.00 53.52  ?  47   LEU L O   1 
ATOM   20924 C CB  . LEU H  3 48   ? 138.272 158.775 216.835 1.00 46.11  ?  47   LEU L CB  1 
ATOM   20925 C CG  . LEU H  3 48   ? 137.989 157.304 216.535 1.00 45.90  ?  47   LEU L CG  1 
ATOM   20926 C CD1 . LEU H  3 48   ? 139.002 156.434 217.256 1.00 47.99  ?  47   LEU L CD1 1 
ATOM   20927 C CD2 . LEU H  3 48   ? 136.574 156.931 216.941 1.00 46.71  ?  47   LEU L CD2 1 
ATOM   20928 N N   . ILE H  3 49   ? 139.448 161.552 216.083 1.00 57.20  ?  48   ILE L N   1 
ATOM   20929 C CA  . ILE H  3 49   ? 140.056 162.780 216.582 1.00 47.22  ?  48   ILE L CA  1 
ATOM   20930 C C   . ILE H  3 49   ? 140.861 163.415 215.458 1.00 49.74  ?  48   ILE L C   1 
ATOM   20931 O O   . ILE H  3 49   ? 141.611 162.725 214.760 1.00 66.52  ?  48   ILE L O   1 
ATOM   20932 C CB  . ILE H  3 49   ? 140.953 162.508 217.808 1.00 44.02  ?  48   ILE L CB  1 
ATOM   20933 C CG1 . ILE H  3 49   ? 140.098 162.268 219.053 1.00 47.17  ?  48   ILE L CG1 1 
ATOM   20934 C CG2 . ILE H  3 49   ? 141.934 163.649 218.036 1.00 48.98  ?  48   ILE L CG2 1 
ATOM   20935 C CD1 . ILE H  3 49   ? 140.903 161.954 220.292 1.00 55.39  ?  48   ILE L CD1 1 
ATOM   20936 N N   . TYR H  3 50   ? 140.703 164.727 215.282 1.00 36.99  ?  49   TYR L N   1 
ATOM   20937 C CA  . TYR H  3 50   ? 141.478 165.499 214.324 1.00 42.16  ?  49   TYR L CA  1 
ATOM   20938 C C   . TYR H  3 50   ? 142.073 166.710 215.027 1.00 48.80  ?  49   TYR L C   1 
ATOM   20939 O O   . TYR H  3 50   ? 141.493 167.242 215.977 1.00 55.15  ?  49   TYR L O   1 
ATOM   20940 C CB  . TYR H  3 50   ? 140.621 165.953 213.131 1.00 42.10  ?  49   TYR L CB  1 
ATOM   20941 C CG  . TYR H  3 50   ? 139.548 166.958 213.487 1.00 48.85  ?  49   TYR L CG  1 
ATOM   20942 C CD1 . TYR H  3 50   ? 138.330 166.546 214.009 1.00 50.64  ?  49   TYR L CD1 1 
ATOM   20943 C CD2 . TYR H  3 50   ? 139.753 168.318 213.296 1.00 50.91  ?  49   TYR L CD2 1 
ATOM   20944 C CE1 . TYR H  3 50   ? 137.348 167.461 214.335 1.00 48.38  ?  49   TYR L CE1 1 
ATOM   20945 C CE2 . TYR H  3 50   ? 138.777 169.240 213.620 1.00 51.76  ?  49   TYR L CE2 1 
ATOM   20946 C CZ  . TYR H  3 50   ? 137.577 168.806 214.139 1.00 51.72  ?  49   TYR L CZ  1 
ATOM   20947 O OH  . TYR H  3 50   ? 136.601 169.720 214.462 1.00 61.66  ?  49   TYR L OH  1 
ATOM   20948 N N   . GLY H  3 51   ? 143.241 167.140 214.556 1.00 56.83  ?  50   GLY L N   1 
ATOM   20949 C CA  . GLY H  3 51   ? 143.942 168.246 215.171 1.00 51.20  ?  50   GLY L CA  1 
ATOM   20950 C C   . GLY H  3 51   ? 144.648 167.909 216.465 1.00 56.67  ?  50   GLY L C   1 
ATOM   20951 O O   . GLY H  3 51   ? 145.150 168.825 217.130 1.00 60.83  ?  50   GLY L O   1 
ATOM   20952 N N   . ALA H  3 52   ? 144.661 166.632 216.857 1.00 61.21  ?  51   ALA L N   1 
ATOM   20953 C CA  . ALA H  3 52   ? 145.347 166.106 218.035 1.00 58.03  ?  51   ALA L CA  1 
ATOM   20954 C C   . ALA H  3 52   ? 144.660 166.516 219.333 1.00 56.61  ?  51   ALA L C   1 
ATOM   20955 O O   . ALA H  3 52   ? 145.020 166.025 220.407 1.00 66.69  ?  51   ALA L O   1 
ATOM   20956 C CB  . ALA H  3 52   ? 146.817 166.539 218.054 1.00 54.09  ?  51   ALA L CB  1 
ATOM   20957 N N   . SER H  3 53   ? 143.680 167.405 219.252 1.00 47.55  ?  52   SER L N   1 
ATOM   20958 C CA  . SER H  3 53   ? 142.875 167.754 220.419 1.00 52.25  ?  52   SER L CA  1 
ATOM   20959 C C   . SER H  3 53   ? 141.379 167.716 220.147 1.00 57.45  ?  52   SER L C   1 
ATOM   20960 O O   . SER H  3 53   ? 140.613 167.300 221.020 1.00 62.19  ?  52   SER L O   1 
ATOM   20961 C CB  . SER H  3 53   ? 143.274 169.145 220.936 1.00 59.61  ?  52   SER L CB  1 
ATOM   20962 O OG  . SER H  3 53   ? 144.595 169.136 221.450 1.00 58.81  ?  52   SER L OG  1 
ATOM   20963 N N   . SER H  3 54   ? 140.945 168.133 218.961 1.00 56.46  ?  53   SER L N   1 
ATOM   20964 C CA  . SER H  3 54   ? 139.522 168.222 218.668 1.00 54.88  ?  53   SER L CA  1 
ATOM   20965 C C   . SER H  3 54   ? 138.925 166.838 218.444 1.00 56.47  ?  53   SER L C   1 
ATOM   20966 O O   . SER H  3 54   ? 139.606 165.901 218.020 1.00 69.12  ?  53   SER L O   1 
ATOM   20967 C CB  . SER H  3 54   ? 139.284 169.101 217.441 1.00 55.41  ?  53   SER L CB  1 
ATOM   20968 O OG  . SER H  3 54   ? 140.102 170.258 217.477 1.00 57.39  ?  53   SER L OG  1 
ATOM   20969 N N   . ARG H  3 55   ? 137.631 166.719 218.731 1.00 55.36  ?  54   ARG L N   1 
ATOM   20970 C CA  . ARG H  3 55   ? 136.910 165.458 218.633 1.00 59.86  ?  54   ARG L CA  1 
ATOM   20971 C C   . ARG H  3 55   ? 135.701 165.630 217.725 1.00 60.03  ?  54   ARG L C   1 
ATOM   20972 O O   . ARG H  3 55   ? 134.957 166.608 217.854 1.00 58.76  ?  54   ARG L O   1 
ATOM   20973 C CB  . ARG H  3 55   ? 136.468 164.972 220.015 1.00 56.75  ?  54   ARG L CB  1 
ATOM   20974 C CG  . ARG H  3 55   ? 135.597 163.728 219.992 1.00 56.73  ?  54   ARG L CG  1 
ATOM   20975 C CD  . ARG H  3 55   ? 135.668 162.985 221.315 1.00 63.70  ?  54   ARG L CD  1 
ATOM   20976 N NE  . ARG H  3 55   ? 134.862 163.632 222.343 1.00 66.61  ?  54   ARG L NE  1 
ATOM   20977 C CZ  . ARG H  3 55   ? 135.349 164.417 223.294 1.00 66.05  ?  54   ARG L CZ  1 
ATOM   20978 N NH1 . ARG H  3 55   ? 136.645 164.669 223.386 1.00 66.46  1  54   ARG L NH1 1 
ATOM   20979 N NH2 . ARG H  3 55   ? 134.516 164.965 224.173 1.00 65.15  ?  54   ARG L NH2 1 
ATOM   20980 N N   . VAL H  3 56   ? 135.514 164.681 216.807 1.00 59.19  ?  55   VAL L N   1 
ATOM   20981 C CA  . VAL H  3 56   ? 134.344 164.690 215.939 1.00 57.19  ?  55   VAL L CA  1 
ATOM   20982 C C   . VAL H  3 56   ? 133.093 164.439 216.770 1.00 58.81  ?  55   VAL L C   1 
ATOM   20983 O O   . VAL H  3 56   ? 133.099 163.632 217.710 1.00 67.81  ?  55   VAL L O   1 
ATOM   20984 C CB  . VAL H  3 56   ? 134.500 163.639 214.825 1.00 49.82  ?  55   VAL L CB  1 
ATOM   20985 C CG1 . VAL H  3 56   ? 133.312 163.676 213.875 1.00 55.20  ?  55   VAL L CG1 1 
ATOM   20986 C CG2 . VAL H  3 56   ? 135.797 163.864 214.068 1.00 53.31  ?  55   VAL L CG2 1 
ATOM   20987 N N   . THR H  3 57   ? 132.012 165.138 216.432 1.00 68.32  ?  56   THR L N   1 
ATOM   20988 C CA  . THR H  3 57   ? 130.759 164.979 217.154 1.00 69.63  ?  56   THR L CA  1 
ATOM   20989 C C   . THR H  3 57   ? 130.211 163.566 216.984 1.00 73.82  ?  56   THR L C   1 
ATOM   20990 O O   . THR H  3 57   ? 130.379 162.929 215.941 1.00 74.77  ?  56   THR L O   1 
ATOM   20991 C CB  . THR H  3 57   ? 129.727 165.998 216.670 1.00 74.40  ?  56   THR L CB  1 
ATOM   20992 O OG1 . THR H  3 57   ? 128.431 165.642 217.168 1.00 78.45  ?  56   THR L OG1 1 
ATOM   20993 C CG2 . THR H  3 57   ? 129.687 166.035 215.149 1.00 69.02  ?  56   THR L CG2 1 
ATOM   20994 N N   . GLY H  3 58   ? 129.550 163.077 218.032 1.00 76.98  ?  57   GLY L N   1 
ATOM   20995 C CA  . GLY H  3 58   ? 129.011 161.734 218.045 1.00 78.55  ?  57   GLY L CA  1 
ATOM   20996 C C   . GLY H  3 58   ? 129.961 160.664 218.538 1.00 81.99  ?  57   GLY L C   1 
ATOM   20997 O O   . GLY H  3 58   ? 129.553 159.501 218.645 1.00 79.24  ?  57   GLY L O   1 
ATOM   20998 N N   . ILE H  3 59   ? 131.206 161.015 218.841 1.00 81.59  ?  58   ILE L N   1 
ATOM   20999 C CA  . ILE H  3 59   ? 132.185 160.063 219.359 1.00 73.96  ?  58   ILE L CA  1 
ATOM   21000 C C   . ILE H  3 59   ? 132.123 160.075 220.882 1.00 74.99  ?  58   ILE L C   1 
ATOM   21001 O O   . ILE H  3 59   ? 132.159 161.155 221.491 1.00 76.07  ?  58   ILE L O   1 
ATOM   21002 C CB  . ILE H  3 59   ? 133.601 160.383 218.854 1.00 72.90  ?  58   ILE L CB  1 
ATOM   21003 C CG1 . ILE H  3 59   ? 133.659 160.285 217.327 1.00 74.23  ?  58   ILE L CG1 1 
ATOM   21004 C CG2 . ILE H  3 59   ? 134.617 159.447 219.486 1.00 74.77  ?  58   ILE L CG2 1 
ATOM   21005 C CD1 . ILE H  3 59   ? 132.979 159.054 216.763 1.00 72.16  ?  58   ILE L CD1 1 
ATOM   21006 N N   . PRO H  3 60   ? 131.988 158.906 221.529 1.00 85.24  ?  59   PRO L N   1 
ATOM   21007 C CA  . PRO H  3 60   ? 131.951 158.844 222.995 1.00 83.07  ?  59   PRO L CA  1 
ATOM   21008 C C   . PRO H  3 60   ? 133.005 159.684 223.700 1.00 82.66  ?  59   PRO L C   1 
ATOM   21009 O O   . PRO H  3 60   ? 134.071 159.970 223.144 1.00 84.47  ?  59   PRO L O   1 
ATOM   21010 C CB  . PRO H  3 60   ? 132.190 157.353 223.247 1.00 86.28  ?  59   PRO L CB  1 
ATOM   21011 C CG  . PRO H  3 60   ? 131.443 156.678 222.090 1.00 86.18  ?  59   PRO L CG  1 
ATOM   21012 C CD  . PRO H  3 60   ? 131.296 157.730 220.971 1.00 85.71  ?  59   PRO L CD  1 
ATOM   21013 N N   . ASP H  3 61   ? 132.717 160.068 224.943 1.00 78.73  ?  60   ASP L N   1 
ATOM   21014 C CA  . ASP H  3 61   ? 133.569 160.977 225.700 1.00 79.71  ?  60   ASP L CA  1 
ATOM   21015 C C   . ASP H  3 61   ? 134.757 160.288 226.357 1.00 86.85  ?  60   ASP L C   1 
ATOM   21016 O O   . ASP H  3 61   ? 135.589 160.973 226.961 1.00 83.37  ?  60   ASP L O   1 
ATOM   21017 C CB  . ASP H  3 61   ? 132.741 161.696 226.768 1.00 86.28  ?  60   ASP L CB  1 
ATOM   21018 C CG  . ASP H  3 61   ? 133.092 163.164 226.886 1.00 88.72  ?  60   ASP L CG  1 
ATOM   21019 O OD1 . ASP H  3 61   ? 133.529 163.754 225.877 1.00 89.57  ?  60   ASP L OD1 1 
ATOM   21020 O OD2 . ASP H  3 61   ? 132.933 163.727 227.989 1.00 88.74  -1 60   ASP L OD2 1 
ATOM   21021 N N   . ARG H  3 62   ? 134.862 158.962 226.264 1.00 95.29  ?  61   ARG L N   1 
ATOM   21022 C CA  . ARG H  3 62   ? 135.980 158.254 226.873 1.00 89.69  ?  61   ARG L CA  1 
ATOM   21023 C C   . ARG H  3 62   ? 137.250 158.311 226.034 1.00 88.98  ?  61   ARG L C   1 
ATOM   21024 O O   . ARG H  3 62   ? 138.310 157.901 226.520 1.00 86.84  ?  61   ARG L O   1 
ATOM   21025 C CB  . ARG H  3 62   ? 135.600 156.795 227.138 1.00 85.25  ?  61   ARG L CB  1 
ATOM   21026 C CG  . ARG H  3 62   ? 135.590 155.914 225.902 1.00 85.57  ?  61   ARG L CG  1 
ATOM   21027 C CD  . ARG H  3 62   ? 134.817 154.631 226.158 1.00 86.78  ?  61   ARG L CD  1 
ATOM   21028 N NE  . ARG H  3 62   ? 133.411 154.753 225.797 1.00 88.35  ?  61   ARG L NE  1 
ATOM   21029 C CZ  . ARG H  3 62   ? 132.753 153.881 225.045 1.00 90.63  ?  61   ARG L CZ  1 
ATOM   21030 N NH1 . ARG H  3 62   ? 133.346 152.805 224.554 1.00 85.17  1  61   ARG L NH1 1 
ATOM   21031 N NH2 . ARG H  3 62   ? 131.467 154.092 224.781 1.00 89.49  ?  61   ARG L NH2 1 
ATOM   21032 N N   . PHE H  3 63   ? 137.174 158.806 224.802 1.00 79.34  ?  62   PHE L N   1 
ATOM   21033 C CA  . PHE H  3 63   ? 138.346 158.956 223.952 1.00 76.56  ?  62   PHE L CA  1 
ATOM   21034 C C   . PHE H  3 63   ? 138.920 160.358 224.103 1.00 76.28  ?  62   PHE L C   1 
ATOM   21035 O O   . PHE H  3 63   ? 138.176 161.341 224.166 1.00 78.60  ?  62   PHE L O   1 
ATOM   21036 C CB  . PHE H  3 63   ? 137.994 158.697 222.486 1.00 75.50  ?  62   PHE L CB  1 
ATOM   21037 C CG  . PHE H  3 63   ? 137.417 157.334 222.226 1.00 76.92  ?  62   PHE L CG  1 
ATOM   21038 C CD1 . PHE H  3 63   ? 136.061 157.098 222.378 1.00 76.78  ?  62   PHE L CD1 1 
ATOM   21039 C CD2 . PHE H  3 63   ? 138.231 156.290 221.820 1.00 77.19  ?  62   PHE L CD2 1 
ATOM   21040 C CE1 . PHE H  3 63   ? 135.528 155.847 222.136 1.00 77.87  ?  62   PHE L CE1 1 
ATOM   21041 C CE2 . PHE H  3 63   ? 137.704 155.037 221.577 1.00 77.08  ?  62   PHE L CE2 1 
ATOM   21042 C CZ  . PHE H  3 63   ? 136.351 154.815 221.735 1.00 75.05  ?  62   PHE L CZ  1 
ATOM   21043 N N   . SER H  3 64   ? 140.247 160.448 224.160 1.00 70.79  ?  63   SER L N   1 
ATOM   21044 C CA  . SER H  3 64   ? 140.901 161.745 224.247 1.00 70.89  ?  63   SER L CA  1 
ATOM   21045 C C   . SER H  3 64   ? 142.279 161.655 223.610 1.00 73.38  ?  63   SER L C   1 
ATOM   21046 O O   . SER H  3 64   ? 142.840 160.570 223.449 1.00 76.41  ?  63   SER L O   1 
ATOM   21047 C CB  . SER H  3 64   ? 141.012 162.225 225.699 1.00 76.59  ?  63   SER L CB  1 
ATOM   21048 O OG  . SER H  3 64   ? 142.037 163.193 225.837 1.00 81.78  ?  63   SER L OG  1 
ATOM   21049 N N   . GLY H  3 65   ? 142.820 162.815 223.250 1.00 63.72  ?  64   GLY L N   1 
ATOM   21050 C CA  . GLY H  3 65   ? 144.139 162.872 222.649 1.00 63.83  ?  64   GLY L CA  1 
ATOM   21051 C C   . GLY H  3 65   ? 144.873 164.123 223.080 1.00 63.33  ?  64   GLY L C   1 
ATOM   21052 O O   . GLY H  3 65   ? 144.264 165.118 223.485 1.00 65.45  ?  64   GLY L O   1 
ATOM   21053 N N   . SER H  3 66   ? 146.197 164.061 222.982 1.00 68.31  ?  65   SER L N   1 
ATOM   21054 C CA  . SER H  3 66   ? 147.047 165.178 223.376 1.00 65.72  ?  65   SER L CA  1 
ATOM   21055 C C   . SER H  3 66   ? 148.419 164.992 222.741 1.00 69.33  ?  65   SER L C   1 
ATOM   21056 O O   . SER H  3 66   ? 148.674 164.012 222.036 1.00 77.53  ?  65   SER L O   1 
ATOM   21057 C CB  . SER H  3 66   ? 147.147 165.287 224.900 1.00 70.81  ?  65   SER L CB  1 
ATOM   21058 O OG  . SER H  3 66   ? 147.722 164.118 225.458 1.00 73.02  ?  65   SER L OG  1 
ATOM   21059 N N   . GLY H  3 67   ? 149.303 165.942 223.001 1.00 60.86  ?  66   GLY L N   1 
ATOM   21060 C CA  . GLY H  3 67   ? 150.661 165.903 222.501 1.00 67.54  ?  66   GLY L CA  1 
ATOM   21061 C C   . GLY H  3 67   ? 150.929 167.004 221.489 1.00 71.90  ?  66   GLY L C   1 
ATOM   21062 O O   . GLY H  3 67   ? 150.033 167.716 221.035 1.00 73.19  ?  66   GLY L O   1 
ATOM   21063 N N   . SER H  3 68   ? 152.201 167.116 221.134 1.00 73.03  ?  67   SER L N   1 
ATOM   21064 C CA  . SER H  3 68   ? 152.683 168.142 220.211 1.00 67.40  ?  67   SER L CA  1 
ATOM   21065 C C   . SER H  3 68   ? 154.124 167.800 219.847 1.00 69.91  ?  67   SER L C   1 
ATOM   21066 O O   . SER H  3 68   ? 154.648 166.749 220.239 1.00 80.31  ?  67   SER L O   1 
ATOM   21067 C CB  . SER H  3 68   ? 152.562 169.541 220.820 1.00 69.83  ?  67   SER L CB  1 
ATOM   21068 O OG  . SER H  3 68   ? 151.254 170.057 220.650 1.00 75.62  ?  67   SER L OG  1 
ATOM   21069 N N   . GLY H  3 69   ? 154.763 168.688 219.088 1.00 58.59  ?  68   GLY L N   1 
ATOM   21070 C CA  . GLY H  3 69   ? 156.138 168.487 218.679 1.00 65.87  ?  68   GLY L CA  1 
ATOM   21071 C C   . GLY H  3 69   ? 156.314 167.236 217.846 1.00 68.44  ?  68   GLY L C   1 
ATOM   21072 O O   . GLY H  3 69   ? 155.851 167.170 216.703 1.00 69.42  ?  68   GLY L O   1 
ATOM   21073 N N   . THR H  3 70   ? 156.989 166.234 218.412 1.00 71.12  ?  69   THR L N   1 
ATOM   21074 C CA  . THR H  3 70   ? 157.153 164.937 217.766 1.00 72.05  ?  69   THR L CA  1 
ATOM   21075 C C   . THR H  3 70   ? 156.598 163.802 218.622 1.00 72.70  ?  69   THR L C   1 
ATOM   21076 O O   . THR H  3 70   ? 156.944 162.639 218.398 1.00 74.95  ?  69   THR L O   1 
ATOM   21077 C CB  . THR H  3 70   ? 158.625 164.671 217.438 1.00 77.48  ?  69   THR L CB  1 
ATOM   21078 O OG1 . THR H  3 70   ? 159.259 164.039 218.556 1.00 79.69  ?  69   THR L OG1 1 
ATOM   21079 C CG2 . THR H  3 70   ? 159.353 165.969 217.117 1.00 76.41  ?  69   THR L CG2 1 
ATOM   21080 N N   . ASP H  3 71   ? 155.747 164.113 219.598 1.00 69.92  ?  70   ASP L N   1 
ATOM   21081 C CA  . ASP H  3 71   ? 155.184 163.106 220.492 1.00 70.47  ?  70   ASP L CA  1 
ATOM   21082 C C   . ASP H  3 71   ? 153.692 163.354 220.647 1.00 73.36  ?  70   ASP L C   1 
ATOM   21083 O O   . ASP H  3 71   ? 153.284 164.424 221.108 1.00 75.69  ?  70   ASP L O   1 
ATOM   21084 C CB  . ASP H  3 71   ? 155.878 163.130 221.857 1.00 75.59  ?  70   ASP L CB  1 
ATOM   21085 C CG  . ASP H  3 71   ? 156.972 162.086 221.973 1.00 84.10  ?  70   ASP L CG  1 
ATOM   21086 O OD1 . ASP H  3 71   ? 156.642 160.884 222.053 1.00 83.48  ?  70   ASP L OD1 1 
ATOM   21087 O OD2 . ASP H  3 71   ? 158.161 162.466 221.984 1.00 85.94  -1 70   ASP L OD2 1 
ATOM   21088 N N   . PHE H  3 72   ? 152.885 162.361 220.276 1.00 58.52  ?  71   PHE L N   1 
ATOM   21089 C CA  . PHE H  3 72   ? 151.433 162.454 220.342 1.00 55.96  ?  71   PHE L CA  1 
ATOM   21090 C C   . PHE H  3 72   ? 150.879 161.198 221.000 1.00 60.10  ?  71   PHE L C   1 
ATOM   21091 O O   . PHE H  3 72   ? 151.385 160.094 220.770 1.00 68.43  ?  71   PHE L O   1 
ATOM   21092 C CB  . PHE H  3 72   ? 150.822 162.634 218.947 1.00 57.99  ?  71   PHE L CB  1 
ATOM   21093 C CG  . PHE H  3 72   ? 151.318 163.853 218.217 1.00 57.73  ?  71   PHE L CG  1 
ATOM   21094 C CD1 . PHE H  3 72   ? 152.522 163.826 217.531 1.00 58.71  ?  71   PHE L CD1 1 
ATOM   21095 C CD2 . PHE H  3 72   ? 150.583 165.026 218.220 1.00 56.82  ?  71   PHE L CD2 1 
ATOM   21096 C CE1 . PHE H  3 72   ? 152.981 164.943 216.862 1.00 56.25  ?  71   PHE L CE1 1 
ATOM   21097 C CE2 . PHE H  3 72   ? 151.037 166.147 217.551 1.00 56.87  ?  71   PHE L CE2 1 
ATOM   21098 C CZ  . PHE H  3 72   ? 152.238 166.105 216.872 1.00 59.45  ?  71   PHE L CZ  1 
ATOM   21099 N N   . THR H  3 73   ? 149.833 161.370 221.809 1.00 58.68  ?  72   THR L N   1 
ATOM   21100 C CA  . THR H  3 73   ? 149.301 160.295 222.632 1.00 62.99  ?  72   THR L CA  1 
ATOM   21101 C C   . THR H  3 73   ? 147.778 160.299 222.571 1.00 66.13  ?  72   THR L C   1 
ATOM   21102 O O   . THR H  3 73   ? 147.145 161.352 222.445 1.00 69.24  ?  72   THR L O   1 
ATOM   21103 C CB  . THR H  3 73   ? 149.775 160.431 224.089 1.00 65.49  ?  72   THR L CB  1 
ATOM   21104 O OG1 . THR H  3 73   ? 151.191 160.648 224.111 1.00 71.40  ?  72   THR L OG1 1 
ATOM   21105 C CG2 . THR H  3 73   ? 149.457 159.177 224.889 1.00 60.29  ?  72   THR L CG2 1 
ATOM   21106 N N   . LEU H  3 74   ? 147.202 159.101 222.659 1.00 65.55  ?  73   LEU L N   1 
ATOM   21107 C CA  . LEU H  3 74   ? 145.761 158.892 222.692 1.00 61.53  ?  73   LEU L CA  1 
ATOM   21108 C C   . LEU H  3 74   ? 145.416 158.026 223.895 1.00 65.53  ?  73   LEU L C   1 
ATOM   21109 O O   . LEU H  3 74   ? 146.155 157.095 224.232 1.00 65.64  ?  73   LEU L O   1 
ATOM   21110 C CB  . LEU H  3 74   ? 145.262 158.228 221.399 1.00 60.74  ?  73   LEU L CB  1 
ATOM   21111 C CG  . LEU H  3 74   ? 143.801 157.774 221.352 1.00 64.30  ?  73   LEU L CG  1 
ATOM   21112 C CD1 . LEU H  3 74   ? 142.928 158.837 220.710 1.00 62.91  ?  73   LEU L CD1 1 
ATOM   21113 C CD2 . LEU H  3 74   ? 143.667 156.454 220.611 1.00 63.67  ?  73   LEU L CD2 1 
ATOM   21114 N N   . THR H  3 75   ? 144.289 158.334 224.539 1.00 76.37  ?  74   THR L N   1 
ATOM   21115 C CA  . THR H  3 75   ? 143.887 157.687 225.780 1.00 76.79  ?  74   THR L CA  1 
ATOM   21116 C C   . THR H  3 75   ? 142.414 157.304 225.733 1.00 75.87  ?  74   THR L C   1 
ATOM   21117 O O   . THR H  3 75   ? 141.576 158.060 225.228 1.00 79.33  ?  74   THR L O   1 
ATOM   21118 C CB  . THR H  3 75   ? 144.141 158.604 226.988 1.00 79.73  ?  74   THR L CB  1 
ATOM   21119 O OG1 . THR H  3 75   ? 145.441 159.196 226.878 1.00 79.82  ?  74   THR L OG1 1 
ATOM   21120 C CG2 . THR H  3 75   ? 144.055 157.820 228.288 1.00 75.94  ?  74   THR L CG2 1 
ATOM   21121 N N   . ILE H  3 76   ? 142.111 156.119 226.259 1.00 81.41  ?  75   ILE L N   1 
ATOM   21122 C CA  . ILE H  3 76   ? 140.746 155.658 226.487 1.00 83.77  ?  75   ILE L CA  1 
ATOM   21123 C C   . ILE H  3 76   ? 140.640 155.328 227.970 1.00 85.61  ?  75   ILE L C   1 
ATOM   21124 O O   . ILE H  3 76   ? 141.189 154.318 228.427 1.00 88.76  ?  75   ILE L O   1 
ATOM   21125 C CB  . ILE H  3 76   ? 140.389 154.441 225.622 1.00 85.19  ?  75   ILE L CB  1 
ATOM   21126 C CG1 . ILE H  3 76   ? 140.760 154.695 224.159 1.00 80.65  ?  75   ILE L CG1 1 
ATOM   21127 C CG2 . ILE H  3 76   ? 138.911 154.110 225.750 1.00 84.07  ?  75   ILE L CG2 1 
ATOM   21128 C CD1 . ILE H  3 76   ? 141.467 153.534 223.498 1.00 76.81  ?  75   ILE L CD1 1 
ATOM   21129 N N   . SER H  3 77   ? 139.934 156.176 228.722 1.00 95.42  ?  76   SER L N   1 
ATOM   21130 C CA  . SER H  3 77   ? 139.957 156.071 230.179 1.00 95.14  ?  76   SER L CA  1 
ATOM   21131 C C   . SER H  3 77   ? 139.237 154.820 230.672 1.00 96.39  ?  76   SER L C   1 
ATOM   21132 O O   . SER H  3 77   ? 139.740 154.119 231.557 1.00 96.91  ?  76   SER L O   1 
ATOM   21133 C CB  . SER H  3 77   ? 139.339 157.322 230.803 1.00 92.73  ?  76   SER L CB  1 
ATOM   21134 O OG  . SER H  3 77   ? 138.024 157.535 230.321 1.00 95.84  ?  76   SER L OG  1 
ATOM   21135 N N   . ARG H  3 78   ? 138.064 154.523 230.120 1.00 102.20 ?  77   ARG L N   1 
ATOM   21136 C CA  . ARG H  3 78   ? 137.248 153.397 230.567 1.00 99.99  ?  77   ARG L CA  1 
ATOM   21137 C C   . ARG H  3 78   ? 136.974 152.497 229.370 1.00 99.16  ?  77   ARG L C   1 
ATOM   21138 O O   . ARG H  3 78   ? 136.166 152.841 228.500 1.00 104.65 ?  77   ARG L O   1 
ATOM   21139 C CB  . ARG H  3 78   ? 135.947 153.885 231.204 1.00 101.69 ?  77   ARG L CB  1 
ATOM   21140 C CG  . ARG H  3 78   ? 135.453 153.022 232.355 1.00 103.18 ?  77   ARG L CG  1 
ATOM   21141 C CD  . ARG H  3 78   ? 134.334 152.091 231.920 1.00 106.31 ?  77   ARG L CD  1 
ATOM   21142 N NE  . ARG H  3 78   ? 133.774 151.353 233.046 1.00 104.95 ?  77   ARG L NE  1 
ATOM   21143 C CZ  . ARG H  3 78   ? 132.873 150.386 232.936 1.00 102.97 ?  77   ARG L CZ  1 
ATOM   21144 N NH1 . ARG H  3 78   ? 132.402 150.011 231.758 1.00 101.62 1  77   ARG L NH1 1 
ATOM   21145 N NH2 . ARG H  3 78   ? 132.433 149.781 234.035 1.00 101.73 ?  77   ARG L NH2 1 
ATOM   21146 N N   . LEU H  3 79   ? 137.643 151.349 229.327 1.00 88.37  ?  78   LEU L N   1 
ATOM   21147 C CA  . LEU H  3 79   ? 137.500 150.438 228.202 1.00 90.40  ?  78   LEU L CA  1 
ATOM   21148 C C   . LEU H  3 79   ? 136.130 149.768 228.213 1.00 89.61  ?  78   LEU L C   1 
ATOM   21149 O O   . LEU H  3 79   ? 135.492 149.617 229.258 1.00 90.36  ?  78   LEU L O   1 
ATOM   21150 C CB  . LEU H  3 79   ? 138.602 149.380 228.228 1.00 93.57  ?  78   LEU L CB  1 
ATOM   21151 C CG  . LEU H  3 79   ? 139.999 149.861 227.828 1.00 93.62  ?  78   LEU L CG  1 
ATOM   21152 C CD1 . LEU H  3 79   ? 141.069 148.945 228.397 1.00 92.49  ?  78   LEU L CD1 1 
ATOM   21153 C CD2 . LEU H  3 79   ? 140.121 149.961 226.316 1.00 94.51  ?  78   LEU L CD2 1 
ATOM   21154 N N   . GLU H  3 80   ? 135.685 149.365 227.031 1.00 93.73  ?  79   GLU L N   1 
ATOM   21155 C CA  . GLU H  3 80   ? 134.396 148.726 226.829 1.00 95.34  ?  79   GLU L CA  1 
ATOM   21156 C C   . GLU H  3 80   ? 134.576 147.589 225.836 1.00 96.44  ?  79   GLU L C   1 
ATOM   21157 O O   . GLU H  3 80   ? 135.554 147.568 225.081 1.00 93.46  ?  79   GLU L O   1 
ATOM   21158 C CB  . GLU H  3 80   ? 133.350 149.727 226.318 1.00 96.52  ?  79   GLU L CB  1 
ATOM   21159 C CG  . GLU H  3 80   ? 132.633 150.485 227.425 1.00 94.47  ?  79   GLU L CG  1 
ATOM   21160 C CD  . GLU H  3 80   ? 131.125 150.358 227.340 1.00 96.79  ?  79   GLU L CD  1 
ATOM   21161 O OE1 . GLU H  3 80   ? 130.638 149.579 226.495 1.00 98.22  ?  79   GLU L OE1 1 
ATOM   21162 O OE2 . GLU H  3 80   ? 130.426 151.037 228.121 1.00 99.54  -1 79   GLU L OE2 1 
ATOM   21163 N N   . PRO H  3 81   ? 133.656 146.618 225.822 1.00 101.16 ?  80   PRO L N   1 
ATOM   21164 C CA  . PRO H  3 81   ? 133.809 145.485 224.892 1.00 97.62  ?  80   PRO L CA  1 
ATOM   21165 C C   . PRO H  3 81   ? 133.851 145.891 223.429 1.00 97.36  ?  80   PRO L C   1 
ATOM   21166 O O   . PRO H  3 81   ? 134.408 145.150 222.609 1.00 100.85 ?  80   PRO L O   1 
ATOM   21167 C CB  . PRO H  3 81   ? 132.582 144.614 225.198 1.00 99.25  ?  80   PRO L CB  1 
ATOM   21168 C CG  . PRO H  3 81   ? 132.212 144.961 226.596 1.00 100.31 ?  80   PRO L CG  1 
ATOM   21169 C CD  . PRO H  3 81   ? 132.537 146.415 226.760 1.00 101.03 ?  80   PRO L CD  1 
ATOM   21170 N N   . GLU H  3 82   ? 133.282 147.039 223.072 1.00 90.50  ?  81   GLU L N   1 
ATOM   21171 C CA  . GLU H  3 82   ? 133.254 147.498 221.689 1.00 91.86  ?  81   GLU L CA  1 
ATOM   21172 C C   . GLU H  3 82   ? 134.497 148.287 221.295 1.00 91.79  ?  81   GLU L C   1 
ATOM   21173 O O   . GLU H  3 82   ? 134.587 148.736 220.147 1.00 91.39  ?  81   GLU L O   1 
ATOM   21174 C CB  . GLU H  3 82   ? 132.008 148.356 221.446 1.00 92.76  ?  81   GLU L CB  1 
ATOM   21175 C CG  . GLU H  3 82   ? 132.104 149.762 222.019 1.00 94.72  ?  81   GLU L CG  1 
ATOM   21176 C CD  . GLU H  3 82   ? 130.771 150.283 222.518 1.00 96.30  ?  81   GLU L CD  1 
ATOM   21177 O OE1 . GLU H  3 82   ? 130.359 149.897 223.632 1.00 93.16  ?  81   GLU L OE1 1 
ATOM   21178 O OE2 . GLU H  3 82   ? 130.135 151.080 221.797 1.00 96.41  -1 81   GLU L OE2 1 
ATOM   21179 N N   . ASP H  3 83   ? 135.451 148.465 222.205 1.00 83.01  ?  82   ASP L N   1 
ATOM   21180 C CA  . ASP H  3 83   ? 136.619 149.300 221.962 1.00 80.54  ?  82   ASP L CA  1 
ATOM   21181 C C   . ASP H  3 83   ? 137.830 148.516 221.469 1.00 82.27  ?  82   ASP L C   1 
ATOM   21182 O O   . ASP H  3 83   ? 138.906 149.102 221.311 1.00 81.33  ?  82   ASP L O   1 
ATOM   21183 C CB  . ASP H  3 83   ? 136.990 150.065 223.236 1.00 81.86  ?  82   ASP L CB  1 
ATOM   21184 C CG  . ASP H  3 83   ? 135.947 151.093 223.623 1.00 88.21  ?  82   ASP L CG  1 
ATOM   21185 O OD1 . ASP H  3 83   ? 134.953 151.242 222.882 1.00 89.57  ?  82   ASP L OD1 1 
ATOM   21186 O OD2 . ASP H  3 83   ? 136.121 151.752 224.669 1.00 83.09  -1 82   ASP L OD2 1 
ATOM   21187 N N   . PHE H  3 84   ? 137.687 147.217 221.221 1.00 82.67  ?  83   PHE L N   1 
ATOM   21188 C CA  . PHE H  3 84   ? 138.813 146.371 220.837 1.00 78.77  ?  83   PHE L CA  1 
ATOM   21189 C C   . PHE H  3 84   ? 138.886 146.293 219.316 1.00 79.09  ?  83   PHE L C   1 
ATOM   21190 O O   . PHE H  3 84   ? 138.068 145.621 218.680 1.00 79.71  ?  83   PHE L O   1 
ATOM   21191 C CB  . PHE H  3 84   ? 138.676 144.985 221.460 1.00 75.51  ?  83   PHE L CB  1 
ATOM   21192 C CG  . PHE H  3 84   ? 138.771 144.987 222.959 1.00 76.66  ?  83   PHE L CG  1 
ATOM   21193 C CD1 . PHE H  3 84   ? 139.762 145.712 223.601 1.00 81.80  ?  83   PHE L CD1 1 
ATOM   21194 C CD2 . PHE H  3 84   ? 137.867 144.274 223.727 1.00 76.91  ?  83   PHE L CD2 1 
ATOM   21195 C CE1 . PHE H  3 84   ? 139.852 145.721 224.979 1.00 80.21  ?  83   PHE L CE1 1 
ATOM   21196 C CE2 . PHE H  3 84   ? 137.951 144.280 225.107 1.00 81.95  ?  83   PHE L CE2 1 
ATOM   21197 C CZ  . PHE H  3 84   ? 138.945 145.005 225.733 1.00 81.26  ?  83   PHE L CZ  1 
ATOM   21198 N N   . ALA H  3 85   ? 139.870 146.971 218.738 1.00 66.78  ?  84   ALA L N   1 
ATOM   21199 C CA  . ALA H  3 85   ? 140.060 147.043 217.291 1.00 64.78  ?  84   ALA L CA  1 
ATOM   21200 C C   . ALA H  3 85   ? 141.467 147.579 217.036 1.00 58.28  ?  84   ALA L C   1 
ATOM   21201 O O   . ALA H  3 85   ? 142.270 147.719 217.966 1.00 65.65  ?  84   ALA L O   1 
ATOM   21202 C CB  . ALA H  3 85   ? 138.983 147.908 216.636 1.00 69.83  ?  84   ALA L CB  1 
ATOM   21203 N N   . VAL H  3 86   ? 141.770 147.878 215.773 1.00 50.37  ?  85   VAL L N   1 
ATOM   21204 C CA  . VAL H  3 86   ? 143.071 148.414 215.388 1.00 54.07  ?  85   VAL L CA  1 
ATOM   21205 C C   . VAL H  3 86   ? 142.976 149.932 215.331 1.00 55.87  ?  85   VAL L C   1 
ATOM   21206 O O   . VAL H  3 86   ? 141.916 150.497 215.043 1.00 65.94  ?  85   VAL L O   1 
ATOM   21207 C CB  . VAL H  3 86   ? 143.542 147.831 214.039 1.00 61.87  ?  85   VAL L CB  1 
ATOM   21208 C CG1 . VAL H  3 86   ? 145.046 147.991 213.882 1.00 62.77  ?  85   VAL L CG1 1 
ATOM   21209 C CG2 . VAL H  3 86   ? 143.142 146.369 213.925 1.00 63.36  ?  85   VAL L CG2 1 
ATOM   21210 N N   . TYR H  3 87   ? 144.094 150.604 215.605 1.00 48.88  ?  86   TYR L N   1 
ATOM   21211 C CA  . TYR H  3 87   ? 144.136 152.059 215.657 1.00 49.22  ?  86   TYR L CA  1 
ATOM   21212 C C   . TYR H  3 87   ? 145.310 152.575 214.837 1.00 52.98  ?  86   TYR L C   1 
ATOM   21213 O O   . TYR H  3 87   ? 146.375 151.953 214.804 1.00 63.06  ?  86   TYR L O   1 
ATOM   21214 C CB  . TYR H  3 87   ? 144.244 152.560 217.104 1.00 53.00  ?  86   TYR L CB  1 
ATOM   21215 C CG  . TYR H  3 87   ? 142.991 152.336 217.924 1.00 55.42  ?  86   TYR L CG  1 
ATOM   21216 C CD1 . TYR H  3 87   ? 142.685 151.080 218.431 1.00 57.13  ?  86   TYR L CD1 1 
ATOM   21217 C CD2 . TYR H  3 87   ? 142.111 153.377 218.184 1.00 55.34  ?  86   TYR L CD2 1 
ATOM   21218 C CE1 . TYR H  3 87   ? 141.542 150.868 219.176 1.00 58.55  ?  86   TYR L CE1 1 
ATOM   21219 C CE2 . TYR H  3 87   ? 140.964 153.174 218.930 1.00 50.10  ?  86   TYR L CE2 1 
ATOM   21220 C CZ  . TYR H  3 87   ? 140.685 151.917 219.423 1.00 54.99  ?  86   TYR L CZ  1 
ATOM   21221 O OH  . TYR H  3 87   ? 139.547 151.707 220.166 1.00 56.06  ?  86   TYR L OH  1 
ATOM   21222 N N   . TYR H  3 88   ? 145.108 153.716 214.177 1.00 37.04  ?  87   TYR L N   1 
ATOM   21223 C CA  . TYR H  3 88   ? 146.110 154.304 213.299 1.00 37.82  ?  87   TYR L CA  1 
ATOM   21224 C C   . TYR H  3 88   ? 146.213 155.804 213.543 1.00 39.44  ?  87   TYR L C   1 
ATOM   21225 O O   . TYR H  3 88   ? 145.229 156.460 213.894 1.00 50.22  ?  87   TYR L O   1 
ATOM   21226 C CB  . TYR H  3 88   ? 145.778 154.057 211.819 1.00 39.50  ?  87   TYR L CB  1 
ATOM   21227 C CG  . TYR H  3 88   ? 145.765 152.601 211.414 1.00 42.41  ?  87   TYR L CG  1 
ATOM   21228 C CD1 . TYR H  3 88   ? 144.634 151.819 211.603 1.00 43.31  ?  87   TYR L CD1 1 
ATOM   21229 C CD2 . TYR H  3 88   ? 146.879 152.011 210.834 1.00 39.90  ?  87   TYR L CD2 1 
ATOM   21230 C CE1 . TYR H  3 88   ? 144.615 150.489 211.232 1.00 44.06  ?  87   TYR L CE1 1 
ATOM   21231 C CE2 . TYR H  3 88   ? 146.870 150.682 210.460 1.00 43.39  ?  87   TYR L CE2 1 
ATOM   21232 C CZ  . TYR H  3 88   ? 145.735 149.926 210.661 1.00 43.53  ?  87   TYR L CZ  1 
ATOM   21233 O OH  . TYR H  3 88   ? 145.721 148.602 210.290 1.00 41.26  ?  87   TYR L OH  1 
ATOM   21234 N N   . CYS H  3 89   ? 147.415 156.342 213.337 1.00 36.05  ?  88   CYS L N   1 
ATOM   21235 C CA  . CYS H  3 89   ? 147.666 157.776 213.401 1.00 30.70  ?  88   CYS L CA  1 
ATOM   21236 C C   . CYS H  3 89   ? 148.141 158.268 212.040 1.00 38.81  ?  88   CYS L C   1 
ATOM   21237 O O   . CYS H  3 89   ? 148.959 157.615 211.386 1.00 49.28  ?  88   CYS L O   1 
ATOM   21238 C CB  . CYS H  3 89   ? 148.706 158.123 214.480 1.00 38.29  ?  88   CYS L CB  1 
ATOM   21239 S SG  . CYS H  3 89   ? 150.257 157.186 214.407 1.00 72.01  ?  88   CYS L SG  1 
ATOM   21240 N N   . GLN H  3 90   ? 147.624 159.421 211.617 1.00 36.10  ?  89   GLN L N   1 
ATOM   21241 C CA  . GLN H  3 90   ? 147.935 159.988 210.312 1.00 28.39  ?  89   GLN L CA  1 
ATOM   21242 C C   . GLN H  3 90   ? 148.259 161.468 210.456 1.00 34.50  ?  89   GLN L C   1 
ATOM   21243 O O   . GLN H  3 90   ? 147.698 162.161 211.306 1.00 49.21  ?  89   GLN L O   1 
ATOM   21244 C CB  . GLN H  3 90   ? 146.764 159.805 209.330 1.00 36.29  ?  89   GLN L CB  1 
ATOM   21245 C CG  . GLN H  3 90   ? 147.006 160.382 207.942 1.00 43.83  ?  89   GLN L CG  1 
ATOM   21246 C CD  . GLN H  3 90   ? 145.779 161.054 207.359 1.00 43.56  ?  89   GLN L CD  1 
ATOM   21247 O OE1 . GLN H  3 90   ? 144.682 160.954 207.907 1.00 44.26  ?  89   GLN L OE1 1 
ATOM   21248 N NE2 . GLN H  3 90   ? 145.959 161.744 206.240 1.00 41.60  ?  89   GLN L NE2 1 
ATOM   21249 N N   . GLN H  3 91   ? 149.176 161.947 209.618 1.00 26.51  ?  90   GLN L N   1 
ATOM   21250 C CA  . GLN H  3 91   ? 149.528 163.358 209.555 1.00 36.71  ?  90   GLN L CA  1 
ATOM   21251 C C   . GLN H  3 91   ? 149.157 163.914 208.187 1.00 41.40  ?  90   GLN L C   1 
ATOM   21252 O O   . GLN H  3 91   ? 149.255 163.215 207.175 1.00 57.26  ?  90   GLN L O   1 
ATOM   21253 C CB  . GLN H  3 91   ? 151.023 163.575 209.829 1.00 31.34  ?  90   GLN L CB  1 
ATOM   21254 C CG  . GLN H  3 91   ? 151.948 163.044 208.746 1.00 30.96  ?  90   GLN L CG  1 
ATOM   21255 C CD  . GLN H  3 91   ? 152.527 164.146 207.882 1.00 36.67  ?  90   GLN L CD  1 
ATOM   21256 O OE1 . GLN H  3 91   ? 152.782 165.253 208.356 1.00 40.14  ?  90   GLN L OE1 1 
ATOM   21257 N NE2 . GLN H  3 91   ? 152.737 163.849 206.606 1.00 32.94  ?  90   GLN L NE2 1 
ATOM   21258 N N   . TYR H  3 92   ? 148.712 165.174 208.163 1.00 31.71  ?  91   TYR L N   1 
ATOM   21259 C CA  . TYR H  3 92   ? 148.347 165.822 206.908 1.00 33.90  ?  91   TYR L CA  1 
ATOM   21260 C C   . TYR H  3 92   ? 148.848 167.261 206.852 1.00 36.72  ?  91   TYR L C   1 
ATOM   21261 O O   . TYR H  3 92   ? 148.251 168.102 206.171 1.00 34.11  ?  91   TYR L O   1 
ATOM   21262 C CB  . TYR H  3 92   ? 146.832 165.781 206.683 1.00 30.81  ?  91   TYR L CB  1 
ATOM   21263 C CG  . TYR H  3 92   ? 146.009 166.309 207.836 1.00 30.58  ?  91   TYR L CG  1 
ATOM   21264 C CD1 . TYR H  3 92   ? 145.675 167.653 207.918 1.00 33.10  ?  91   TYR L CD1 1 
ATOM   21265 C CD2 . TYR H  3 92   ? 145.556 165.460 208.836 1.00 40.42  ?  91   TYR L CD2 1 
ATOM   21266 C CE1 . TYR H  3 92   ? 144.919 168.138 208.967 1.00 40.40  ?  91   TYR L CE1 1 
ATOM   21267 C CE2 . TYR H  3 92   ? 144.800 165.936 209.889 1.00 39.38  ?  91   TYR L CE2 1 
ATOM   21268 C CZ  . TYR H  3 92   ? 144.485 167.276 209.950 1.00 42.82  ?  91   TYR L CZ  1 
ATOM   21269 O OH  . TYR H  3 92   ? 143.732 167.756 210.996 1.00 43.54  ?  91   TYR L OH  1 
ATOM   21270 N N   . GLY H  3 93   ? 149.940 167.561 207.553 1.00 40.72  ?  92   GLY L N   1 
ATOM   21271 C CA  . GLY H  3 93   ? 150.518 168.890 207.501 1.00 34.33  ?  92   GLY L CA  1 
ATOM   21272 C C   . GLY H  3 93   ? 151.416 169.153 206.314 1.00 40.39  ?  92   GLY L C   1 
ATOM   21273 O O   . GLY H  3 93   ? 151.787 170.307 206.078 1.00 45.33  ?  92   GLY L O   1 
ATOM   21274 N N   . SER H  3 94   ? 151.773 168.116 205.564 1.00 47.37  ?  93   SER L N   1 
ATOM   21275 C CA  . SER H  3 94   ? 152.615 168.254 204.384 1.00 45.04  ?  93   SER L CA  1 
ATOM   21276 C C   . SER H  3 94   ? 152.225 167.166 203.390 1.00 45.19  ?  93   SER L C   1 
ATOM   21277 O O   . SER H  3 94   ? 151.179 166.524 203.524 1.00 54.68  ?  93   SER L O   1 
ATOM   21278 C CB  . SER H  3 94   ? 154.100 168.185 204.762 1.00 44.46  ?  93   SER L CB  1 
ATOM   21279 O OG  . SER H  3 94   ? 154.426 169.155 205.741 1.00 51.41  ?  93   SER L OG  1 
ATOM   21280 N N   . SER H  3 95   ? 153.071 166.959 202.384 1.00 39.63  ?  94   SER L N   1 
ATOM   21281 C CA  . SER H  3 95   ? 152.847 165.923 201.391 1.00 45.97  ?  94   SER L CA  1 
ATOM   21282 C C   . SER H  3 95   ? 154.099 165.070 201.243 1.00 57.86  ?  94   SER L C   1 
ATOM   21283 O O   . SER H  3 95   ? 155.219 165.591 201.311 1.00 61.47  ?  94   SER L O   1 
ATOM   21284 C CB  . SER H  3 95   ? 152.469 166.531 200.032 1.00 48.06  ?  94   SER L CB  1 
ATOM   21285 O OG  . SER H  3 95   ? 151.150 167.047 200.053 1.00 52.52  ?  94   SER L OG  1 
ATOM   21286 N N   . PRO H  3 96   ? 153.947 163.757 201.035 1.00 51.30  ?  95   PRO L N   1 
ATOM   21287 C CA  . PRO H  3 96   ? 152.692 162.997 200.957 1.00 51.06  ?  95   PRO L CA  1 
ATOM   21288 C C   . PRO H  3 96   ? 152.121 162.669 202.332 1.00 44.10  ?  95   PRO L C   1 
ATOM   21289 O O   . PRO H  3 96   ? 152.843 162.677 203.324 1.00 48.75  ?  95   PRO L O   1 
ATOM   21290 C CB  . PRO H  3 96   ? 153.117 161.734 200.202 1.00 47.18  ?  95   PRO L CB  1 
ATOM   21291 C CG  . PRO H  3 96   ? 154.528 161.506 200.660 1.00 36.97  ?  95   PRO L CG  1 
ATOM   21292 C CD  . PRO H  3 96   ? 155.122 162.886 200.850 1.00 39.95  ?  95   PRO L CD  1 
ATOM   21293 N N   . LEU H  3 97   ? 150.825 162.384 202.421 1.00 28.81  ?  96   LEU L N   1 
ATOM   21294 C CA  . LEU H  3 97   ? 150.242 161.956 203.684 1.00 29.72  ?  96   LEU L CA  1 
ATOM   21295 C C   . LEU H  3 97   ? 150.751 160.568 204.051 1.00 29.93  ?  96   LEU L C   1 
ATOM   21296 O O   . LEU H  3 97   ? 150.801 159.665 203.212 1.00 47.53  ?  96   LEU L O   1 
ATOM   21297 C CB  . LEU H  3 97   ? 148.715 161.952 203.598 1.00 33.11  ?  96   LEU L CB  1 
ATOM   21298 C CG  . LEU H  3 97   ? 148.036 163.055 202.783 1.00 27.53  ?  96   LEU L CG  1 
ATOM   21299 C CD1 . LEU H  3 97   ? 146.527 162.895 202.834 1.00 29.44  ?  96   LEU L CD1 1 
ATOM   21300 C CD2 . LEU H  3 97   ? 148.439 164.430 203.288 1.00 32.63  ?  96   LEU L CD2 1 
ATOM   21301 N N   . THR H  3 98   ? 151.130 160.400 205.315 1.00 29.81  ?  97   THR L N   1 
ATOM   21302 C CA  . THR H  3 98   ? 151.703 159.154 205.803 1.00 36.58  ?  97   THR L CA  1 
ATOM   21303 C C   . THR H  3 98   ? 150.891 158.634 206.980 1.00 38.92  ?  97   THR L C   1 
ATOM   21304 O O   . THR H  3 98   ? 150.475 159.405 207.851 1.00 50.65  ?  97   THR L O   1 
ATOM   21305 C CB  . THR H  3 98   ? 153.164 159.341 206.226 1.00 33.66  ?  97   THR L CB  1 
ATOM   21306 O OG1 . THR H  3 98   ? 153.241 160.324 207.266 1.00 51.93  ?  97   THR L OG1 1 
ATOM   21307 C CG2 . THR H  3 98   ? 154.010 159.792 205.045 1.00 36.18  ?  97   THR L CG2 1 
ATOM   21308 N N   . PHE H  3 99   ? 150.670 157.325 206.999 1.00 30.07  ?  98   PHE L N   1 
ATOM   21309 C CA  . PHE H  3 99   ? 149.947 156.660 208.071 1.00 27.63  ?  98   PHE L CA  1 
ATOM   21310 C C   . PHE H  3 99   ? 150.925 156.036 209.061 1.00 41.69  ?  98   PHE L C   1 
ATOM   21311 O O   . PHE H  3 99   ? 152.139 156.005 208.845 1.00 46.14  ?  98   PHE L O   1 
ATOM   21312 C CB  . PHE H  3 99   ? 149.006 155.591 207.507 1.00 30.11  ?  98   PHE L CB  1 
ATOM   21313 C CG  . PHE H  3 99   ? 147.781 156.147 206.837 1.00 37.84  ?  98   PHE L CG  1 
ATOM   21314 C CD1 . PHE H  3 99   ? 147.863 156.728 205.582 1.00 41.46  ?  98   PHE L CD1 1 
ATOM   21315 C CD2 . PHE H  3 99   ? 146.547 156.083 207.461 1.00 34.80  ?  98   PHE L CD2 1 
ATOM   21316 C CE1 . PHE H  3 99   ? 146.737 157.236 204.965 1.00 29.21  ?  98   PHE L CE1 1 
ATOM   21317 C CE2 . PHE H  3 99   ? 145.418 156.590 206.848 1.00 30.08  ?  98   PHE L CE2 1 
ATOM   21318 C CZ  . PHE H  3 99   ? 145.514 157.167 205.598 1.00 30.18  ?  98   PHE L CZ  1 
ATOM   21319 N N   . GLY H  3 100  ? 150.377 155.532 210.163 1.00 46.84  ?  99   GLY L N   1 
ATOM   21320 C CA  . GLY H  3 100  ? 151.185 154.878 211.171 1.00 40.03  ?  99   GLY L CA  1 
ATOM   21321 C C   . GLY H  3 100  ? 151.476 153.430 210.838 1.00 42.10  ?  99   GLY L C   1 
ATOM   21322 O O   . GLY H  3 100  ? 151.695 153.087 209.672 1.00 46.55  ?  99   GLY L O   1 
ATOM   21323 N N   . GLY H  3 101  ? 151.482 152.568 211.851 1.00 55.12  ?  100  GLY L N   1 
ATOM   21324 C CA  . GLY H  3 101  ? 151.735 151.158 211.633 1.00 53.95  ?  100  GLY L CA  1 
ATOM   21325 C C   . GLY H  3 101  ? 150.681 150.259 212.243 1.00 56.75  ?  100  GLY L C   1 
ATOM   21326 O O   . GLY H  3 101  ? 150.609 149.069 211.923 1.00 58.37  ?  100  GLY L O   1 
ATOM   21327 N N   . GLY H  3 102  ? 149.861 150.813 213.119 1.00 52.44  ?  101  GLY L N   1 
ATOM   21328 C CA  . GLY H  3 102  ? 148.819 150.046 213.769 1.00 50.25  ?  101  GLY L CA  1 
ATOM   21329 C C   . GLY H  3 102  ? 149.223 149.598 215.161 1.00 57.11  ?  101  GLY L C   1 
ATOM   21330 O O   . GLY H  3 102  ? 150.407 149.428 215.475 1.00 60.60  ?  101  GLY L O   1 
ATOM   21331 N N   . THR H  3 103  ? 148.220 149.400 216.017 1.00 61.93  ?  102  THR L N   1 
ATOM   21332 C CA  . THR H  3 103  ? 148.454 148.956 217.390 1.00 61.92  ?  102  THR L CA  1 
ATOM   21333 C C   . THR H  3 103  ? 147.230 148.155 217.825 1.00 60.57  ?  102  THR L C   1 
ATOM   21334 O O   . THR H  3 103  ? 146.183 148.735 218.129 1.00 58.39  ?  102  THR L O   1 
ATOM   21335 C CB  . THR H  3 103  ? 148.712 150.134 218.321 1.00 62.74  ?  102  THR L CB  1 
ATOM   21336 O OG1 . THR H  3 103  ? 149.945 150.769 217.960 1.00 64.05  ?  102  THR L OG1 1 
ATOM   21337 C CG2 . THR H  3 103  ? 148.799 149.662 219.765 1.00 58.14  ?  102  THR L CG2 1 
ATOM   21338 N N   . LYS H  3 104  ? 147.366 146.833 217.838 1.00 74.02  ?  103  LYS L N   1 
ATOM   21339 C CA  . LYS H  3 104  ? 146.254 145.970 218.212 1.00 71.09  ?  103  LYS L CA  1 
ATOM   21340 C C   . LYS H  3 104  ? 145.924 146.122 219.692 1.00 72.53  ?  103  LYS L C   1 
ATOM   21341 O O   . LYS H  3 104  ? 146.814 146.161 220.545 1.00 76.90  ?  103  LYS L O   1 
ATOM   21342 C CB  . LYS H  3 104  ? 146.586 144.512 217.897 1.00 69.50  ?  103  LYS L CB  1 
ATOM   21343 C CG  . LYS H  3 104  ? 145.413 143.560 218.057 1.00 71.92  ?  103  LYS L CG  1 
ATOM   21344 C CD  . LYS H  3 104  ? 144.480 143.635 216.860 1.00 74.50  ?  103  LYS L CD  1 
ATOM   21345 C CE  . LYS H  3 104  ? 143.324 142.658 216.997 1.00 75.07  ?  103  LYS L CE  1 
ATOM   21346 N NZ  . LYS H  3 104  ? 142.153 143.276 217.678 1.00 77.73  1  103  LYS L NZ  1 
ATOM   21347 N N   . VAL H  3 105  ? 144.630 146.209 219.990 1.00 76.02  ?  104  VAL L N   1 
ATOM   21348 C CA  . VAL H  3 105  ? 144.122 146.264 221.358 1.00 77.82  ?  104  VAL L CA  1 
ATOM   21349 C C   . VAL H  3 105  ? 143.013 145.223 221.439 1.00 77.05  ?  104  VAL L C   1 
ATOM   21350 O O   . VAL H  3 105  ? 141.894 145.462 220.973 1.00 79.73  ?  104  VAL L O   1 
ATOM   21351 C CB  . VAL H  3 105  ? 143.605 147.655 221.743 1.00 77.72  ?  104  VAL L CB  1 
ATOM   21352 C CG1 . VAL H  3 105  ? 143.020 147.633 223.147 1.00 73.48  ?  104  VAL L CG1 1 
ATOM   21353 C CG2 . VAL H  3 105  ? 144.717 148.687 221.642 1.00 79.16  ?  104  VAL L CG2 1 
ATOM   21354 N N   . GLU H  3 106  ? 143.316 144.065 222.021 1.00 88.83  ?  105  GLU L N   1 
ATOM   21355 C CA  . GLU H  3 106  ? 142.345 142.983 222.090 1.00 90.33  ?  105  GLU L CA  1 
ATOM   21356 C C   . GLU H  3 106  ? 142.655 142.094 223.284 1.00 91.79  ?  105  GLU L C   1 
ATOM   21357 O O   . GLU H  3 106  ? 143.759 142.115 223.833 1.00 94.74  ?  105  GLU L O   1 
ATOM   21358 C CB  . GLU H  3 106  ? 142.335 142.154 220.800 1.00 90.89  ?  105  GLU L CB  1 
ATOM   21359 N N   . ILE H  3 107  ? 141.651 141.309 223.682 1.00 88.01  ?  106  ILE L N   1 
ATOM   21360 C CA  . ILE H  3 107  ? 141.808 140.337 224.759 1.00 86.68  ?  106  ILE L CA  1 
ATOM   21361 C C   . ILE H  3 107  ? 141.789 138.901 224.257 1.00 87.03  ?  106  ILE L C   1 
ATOM   21362 O O   . ILE H  3 107  ? 142.139 137.986 225.020 1.00 91.13  ?  106  ILE L O   1 
ATOM   21363 C CB  . ILE H  3 107  ? 140.720 140.521 225.840 1.00 86.26  ?  106  ILE L CB  1 
ATOM   21364 C CG1 . ILE H  3 107  ? 139.337 140.217 225.260 1.00 86.84  ?  106  ILE L CG1 1 
ATOM   21365 C CG2 . ILE H  3 107  ? 140.773 141.930 226.410 1.00 85.03  ?  106  ILE L CG2 1 
ATOM   21366 C CD1 . ILE H  3 107  ? 138.188 140.739 226.097 1.00 87.06  ?  106  ILE L CD1 1 
ATOM   21367 N N   . LYS H  3 108  ? 141.395 138.671 223.008 1.00 76.69  ?  107  LYS L N   1 
ATOM   21368 C CA  . LYS H  3 108  ? 141.346 137.328 222.445 1.00 78.10  ?  107  LYS L CA  1 
ATOM   21369 C C   . LYS H  3 108  ? 142.542 137.073 221.533 1.00 80.97  ?  107  LYS L C   1 
ATOM   21370 O O   . LYS H  3 108  ? 143.560 136.532 221.965 1.00 82.15  ?  107  LYS L O   1 
ATOM   21371 C CB  . LYS H  3 108  ? 140.039 137.120 221.675 1.00 72.20  ?  107  LYS L CB  1 
ATOM   21372 C CG  . LYS H  3 108  ? 140.178 136.274 220.420 1.00 75.32  ?  107  LYS L CG  1 
ATOM   21373 C CD  . LYS H  3 108  ? 138.860 136.184 219.668 1.00 77.59  ?  107  LYS L CD  1 
ATOM   21374 C CE  . LYS H  3 108  ? 138.880 135.057 218.649 1.00 74.87  ?  107  LYS L CE  1 
ATOM   21375 N NZ  . LYS H  3 108  ? 139.873 135.303 217.568 1.00 72.31  1  107  LYS L NZ  1 
ATOM   21376 N N   . GLN I  1 14   ? 126.330 185.762 216.801 1.00 112.48 ?  14   GLN S N   1 
ATOM   21377 C CA  . GLN I  1 14   ? 124.999 186.243 216.455 1.00 111.31 ?  14   GLN S CA  1 
ATOM   21378 C C   . GLN I  1 14   ? 124.629 185.803 215.045 1.00 112.85 ?  14   GLN S C   1 
ATOM   21379 O O   . GLN I  1 14   ? 123.715 186.349 214.428 1.00 113.15 ?  14   GLN S O   1 
ATOM   21380 C CB  . GLN I  1 14   ? 124.930 187.766 216.572 1.00 111.18 ?  14   GLN S CB  1 
ATOM   21381 C CG  . GLN I  1 14   ? 124.715 188.269 217.989 1.00 113.20 ?  14   GLN S CG  1 
ATOM   21382 C CD  . GLN I  1 14   ? 123.248 188.411 218.344 1.00 113.92 ?  14   GLN S CD  1 
ATOM   21383 O OE1 . GLN I  1 14   ? 122.875 188.363 219.516 1.00 113.64 ?  14   GLN S OE1 1 
ATOM   21384 N NE2 . GLN I  1 14   ? 122.408 188.584 217.331 1.00 112.25 ?  14   GLN S NE2 1 
ATOM   21385 N N   . CYS I  1 15   ? 125.357 184.813 214.540 1.00 114.37 ?  15   CYS S N   1 
ATOM   21386 C CA  . CYS I  1 15   ? 125.148 184.310 213.194 1.00 112.89 ?  15   CYS S CA  1 
ATOM   21387 C C   . CYS I  1 15   ? 124.211 183.102 213.196 1.00 111.69 ?  15   CYS S C   1 
ATOM   21388 O O   . CYS I  1 15   ? 124.001 182.436 214.213 1.00 112.55 ?  15   CYS S O   1 
ATOM   21389 C CB  . CYS I  1 15   ? 126.491 183.987 212.545 1.00 113.14 ?  15   CYS S CB  1 
ATOM   21390 S SG  . CYS I  1 15   ? 127.489 182.772 213.418 1.00 114.53 ?  15   CYS S SG  1 
ATOM   21391 N N   . VAL I  1 16   ? 123.642 182.827 212.024 1.00 110.08 ?  16   VAL S N   1 
ATOM   21392 C CA  . VAL I  1 16   ? 122.518 181.911 211.876 1.00 111.82 ?  16   VAL S CA  1 
ATOM   21393 C C   . VAL I  1 16   ? 122.828 180.921 210.760 1.00 112.57 ?  16   VAL S C   1 
ATOM   21394 O O   . VAL I  1 16   ? 123.442 181.283 209.751 1.00 113.16 ?  16   VAL S O   1 
ATOM   21395 C CB  . VAL I  1 16   ? 121.216 182.690 211.582 1.00 111.67 ?  16   VAL S CB  1 
ATOM   21396 C CG1 . VAL I  1 16   ? 120.094 181.760 211.166 1.00 111.26 ?  16   VAL S CG1 1 
ATOM   21397 C CG2 . VAL I  1 16   ? 120.805 183.517 212.791 1.00 111.93 ?  16   VAL S CG2 1 
ATOM   21398 N N   . ASN I  1 17   ? 122.409 179.670 210.942 1.00 112.56 ?  17   ASN S N   1 
ATOM   21399 C CA  . ASN I  1 17   ? 122.536 178.674 209.886 1.00 111.98 ?  17   ASN S CA  1 
ATOM   21400 C C   . ASN I  1 17   ? 121.536 178.942 208.763 1.00 112.36 ?  17   ASN S C   1 
ATOM   21401 O O   . ASN I  1 17   ? 120.416 179.403 208.999 1.00 112.82 ?  17   ASN S O   1 
ATOM   21402 C CB  . ASN I  1 17   ? 122.433 177.253 210.480 1.00 111.49 ?  17   ASN S CB  1 
ATOM   21403 C CG  . ASN I  1 17   ? 120.992 176.740 210.703 1.00 112.73 ?  17   ASN S CG  1 
ATOM   21404 O OD1 . ASN I  1 17   ? 119.996 177.348 210.328 1.00 111.93 ?  17   ASN S OD1 1 
ATOM   21405 N ND2 . ASN I  1 17   ? 120.906 175.581 211.345 1.00 113.55 ?  17   ASN S ND2 1 
ATOM   21406 N N   . LEU I  1 18   ? 121.989 178.753 207.525 1.00 105.40 ?  18   LEU S N   1 
ATOM   21407 C CA  . LEU I  1 18   ? 121.163 179.021 206.353 1.00 105.03 ?  18   LEU S CA  1 
ATOM   21408 C C   . LEU I  1 18   ? 121.016 177.819 205.435 1.00 105.63 ?  18   LEU S C   1 
ATOM   21409 O O   . LEU I  1 18   ? 119.897 177.501 205.015 1.00 106.34 ?  18   LEU S O   1 
ATOM   21410 C CB  . LEU I  1 18   ? 121.737 180.213 205.571 1.00 105.95 ?  18   LEU S CB  1 
ATOM   21411 C CG  . LEU I  1 18   ? 121.948 181.496 206.378 1.00 104.87 ?  18   LEU S CG  1 
ATOM   21412 C CD1 . LEU I  1 18   ? 123.024 182.364 205.747 1.00 104.16 ?  18   LEU S CD1 1 
ATOM   21413 C CD2 . LEU I  1 18   ? 120.643 182.266 206.514 1.00 103.81 ?  18   LEU S CD2 1 
ATOM   21414 N N   . THR I  1 19   ? 122.115 177.145 205.104 1.00 106.41 ?  19   THR S N   1 
ATOM   21415 C CA  . THR I  1 19   ? 122.082 176.101 204.088 1.00 106.59 ?  19   THR S CA  1 
ATOM   21416 C C   . THR I  1 19   ? 121.273 174.896 204.557 1.00 107.91 ?  19   THR S C   1 
ATOM   21417 O O   . THR I  1 19   ? 121.216 174.585 205.750 1.00 108.30 ?  19   THR S O   1 
ATOM   21418 C CB  . THR I  1 19   ? 123.506 175.679 203.711 1.00 105.98 ?  19   THR S CB  1 
ATOM   21419 O OG1 . THR I  1 19   ? 123.489 175.012 202.442 1.00 105.50 ?  19   THR S OG1 1 
ATOM   21420 C CG2 . THR I  1 19   ? 124.111 174.758 204.763 1.00 106.08 ?  19   THR S CG2 1 
ATOM   21421 N N   . THR I  1 20   ? 120.612 174.240 203.604 1.00 115.61 ?  20   THR S N   1 
ATOM   21422 C CA  . THR I  1 20   ? 119.814 173.054 203.878 1.00 115.91 ?  20   THR S CA  1 
ATOM   21423 C C   . THR I  1 20   ? 119.638 172.279 202.580 1.00 117.09 ?  20   THR S C   1 
ATOM   21424 O O   . THR I  1 20   ? 119.415 172.877 201.524 1.00 116.76 ?  20   THR S O   1 
ATOM   21425 C CB  . THR I  1 20   ? 118.442 173.413 204.469 1.00 115.20 ?  20   THR S CB  1 
ATOM   21426 O OG1 . THR I  1 20   ? 118.609 174.259 205.613 1.00 114.60 ?  20   THR S OG1 1 
ATOM   21427 C CG2 . THR I  1 20   ? 117.691 172.156 204.887 1.00 114.87 ?  20   THR S CG2 1 
ATOM   21428 N N   . ARG I  1 21   ? 119.757 170.954 202.672 1.00 121.18 ?  21   ARG S N   1 
ATOM   21429 C CA  . ARG I  1 21   ? 119.500 170.021 201.571 1.00 120.53 ?  21   ARG S CA  1 
ATOM   21430 C C   . ARG I  1 21   ? 120.257 170.419 200.296 1.00 120.03 ?  21   ARG S C   1 
ATOM   21431 O O   . ARG I  1 21   ? 119.687 170.706 199.243 1.00 120.41 ?  21   ARG S O   1 
ATOM   21432 C CB  . ARG I  1 21   ? 117.983 169.850 201.351 1.00 121.26 ?  21   ARG S CB  1 
ATOM   21433 C CG  . ARG I  1 21   ? 117.219 170.954 200.609 1.00 121.36 ?  21   ARG S CG  1 
ATOM   21434 C CD  . ARG I  1 21   ? 115.731 170.916 200.914 1.00 121.07 ?  21   ARG S CD  1 
ATOM   21435 N NE  . ARG I  1 21   ? 115.393 171.695 202.099 1.00 121.66 ?  21   ARG S NE  1 
ATOM   21436 C CZ  . ARG I  1 21   ? 115.388 173.020 202.151 1.00 120.74 ?  21   ARG S CZ  1 
ATOM   21437 N NH1 . ARG I  1 21   ? 115.688 173.756 201.092 1.00 119.76 1  21   ARG S NH1 1 
ATOM   21438 N NH2 . ARG I  1 21   ? 115.070 173.624 203.292 1.00 120.96 ?  21   ARG S NH2 1 
ATOM   21439 N N   . THR I  1 22   ? 121.584 170.414 200.411 1.00 117.19 ?  22   THR S N   1 
ATOM   21440 C CA  . THR I  1 22   ? 122.432 170.663 199.252 1.00 117.43 ?  22   THR S CA  1 
ATOM   21441 C C   . THR I  1 22   ? 122.145 169.635 198.162 1.00 118.43 ?  22   THR S C   1 
ATOM   21442 O O   . THR I  1 22   ? 122.028 168.436 198.430 1.00 119.01 ?  22   THR S O   1 
ATOM   21443 C CB  . THR I  1 22   ? 123.908 170.619 199.659 1.00 115.93 ?  22   THR S CB  1 
ATOM   21444 O OG1 . THR I  1 22   ? 124.218 171.768 200.457 1.00 116.38 ?  22   THR S OG1 1 
ATOM   21445 C CG2 . THR I  1 22   ? 124.809 170.615 198.433 1.00 114.57 ?  22   THR S CG2 1 
ATOM   21446 N N   . GLN I  1 23   ? 122.031 170.109 196.927 1.00 115.61 ?  23   GLN S N   1 
ATOM   21447 C CA  . GLN I  1 23   ? 121.562 169.281 195.819 1.00 116.43 ?  23   GLN S CA  1 
ATOM   21448 C C   . GLN I  1 23   ? 122.275 169.726 194.545 1.00 115.75 ?  23   GLN S C   1 
ATOM   21449 O O   . GLN I  1 23   ? 123.348 170.335 194.601 1.00 114.59 ?  23   GLN S O   1 
ATOM   21450 C CB  . GLN I  1 23   ? 120.028 169.326 195.698 1.00 116.88 ?  23   GLN S CB  1 
ATOM   21451 C CG  . GLN I  1 23   ? 119.375 170.646 196.052 1.00 115.48 ?  23   GLN S CG  1 
ATOM   21452 C CD  . GLN I  1 23   ? 118.013 170.450 196.692 1.00 116.48 ?  23   GLN S CD  1 
ATOM   21453 O OE1 . GLN I  1 23   ? 117.807 169.514 197.465 1.00 115.40 ?  23   GLN S OE1 1 
ATOM   21454 N NE2 . GLN I  1 23   ? 117.070 171.321 196.356 1.00 116.26 ?  23   GLN S NE2 1 
ATOM   21455 N N   . LEU I  1 24   ? 121.664 169.417 193.393 1.00 108.67 ?  24   LEU S N   1 
ATOM   21456 C CA  . LEU I  1 24   ? 122.239 169.328 192.052 1.00 107.89 ?  24   LEU S CA  1 
ATOM   21457 C C   . LEU I  1 24   ? 123.347 170.340 191.780 1.00 106.28 ?  24   LEU S C   1 
ATOM   21458 O O   . LEU I  1 24   ? 123.191 171.537 192.056 1.00 106.95 ?  24   LEU S O   1 
ATOM   21459 C CB  . LEU I  1 24   ? 121.128 169.502 191.013 1.00 106.95 ?  24   LEU S CB  1 
ATOM   21460 C CG  . LEU I  1 24   ? 121.338 168.888 189.627 1.00 108.55 ?  24   LEU S CG  1 
ATOM   21461 C CD1 . LEU I  1 24   ? 121.366 167.370 189.711 1.00 107.86 ?  24   LEU S CD1 1 
ATOM   21462 C CD2 . LEU I  1 24   ? 120.258 169.357 188.665 1.00 107.16 ?  24   LEU S CD2 1 
ATOM   21463 N N   . PRO I  1 25   ? 124.473 169.886 191.237 1.00 94.93  ?  25   PRO S N   1 
ATOM   21464 C CA  . PRO I  1 25   ? 125.629 170.768 191.034 1.00 96.84  ?  25   PRO S CA  1 
ATOM   21465 C C   . PRO I  1 25   ? 125.352 171.813 189.968 1.00 96.45  ?  25   PRO S C   1 
ATOM   21466 O O   . PRO I  1 25   ? 124.366 171.709 189.222 1.00 95.80  ?  25   PRO S O   1 
ATOM   21467 C CB  . PRO I  1 25   ? 126.735 169.795 190.590 1.00 94.92  ?  25   PRO S CB  1 
ATOM   21468 C CG  . PRO I  1 25   ? 126.005 168.630 190.018 1.00 91.39  ?  25   PRO S CG  1 
ATOM   21469 C CD  . PRO I  1 25   ? 124.755 168.498 190.832 1.00 92.13  ?  25   PRO S CD  1 
ATOM   21470 N N   . PRO I  1 26   ? 126.205 172.845 189.862 1.00 68.66  ?  26   PRO S N   1 
ATOM   21471 C CA  . PRO I  1 26   ? 125.961 173.916 188.885 1.00 65.31  ?  26   PRO S CA  1 
ATOM   21472 C C   . PRO I  1 26   ? 126.135 173.481 187.438 1.00 64.14  ?  26   PRO S C   1 
ATOM   21473 O O   . PRO I  1 26   ? 126.393 172.308 187.153 1.00 66.16  ?  26   PRO S O   1 
ATOM   21474 C CB  . PRO I  1 26   ? 127.002 174.976 189.268 1.00 65.93  ?  26   PRO S CB  1 
ATOM   21475 C CG  . PRO I  1 26   ? 128.070 174.216 189.975 1.00 63.02  ?  26   PRO S CG  1 
ATOM   21476 C CD  . PRO I  1 26   ? 127.347 173.158 190.739 1.00 64.40  ?  26   PRO S CD  1 
ATOM   21477 N N   . ALA I  1 27   ? 125.993 174.431 186.516 1.00 53.93  ?  27   ALA S N   1 
ATOM   21478 C CA  . ALA I  1 27   ? 126.121 174.182 185.091 1.00 52.87  ?  27   ALA S CA  1 
ATOM   21479 C C   . ALA I  1 27   ? 127.395 174.837 184.556 1.00 56.43  ?  27   ALA S C   1 
ATOM   21480 O O   . ALA I  1 27   ? 128.133 175.512 185.283 1.00 62.90  ?  27   ALA S O   1 
ATOM   21481 C CB  . ALA I  1 27   ? 124.874 174.682 184.360 1.00 53.41  ?  27   ALA S CB  1 
ATOM   21482 N N   . TYR I  1 28   ? 127.651 174.654 183.262 1.00 51.99  ?  28   TYR S N   1 
ATOM   21483 C CA  . TYR I  1 28   ? 128.891 175.097 182.645 1.00 51.65  ?  28   TYR S CA  1 
ATOM   21484 C C   . TYR I  1 28   ? 128.569 175.857 181.367 1.00 52.59  ?  28   TYR S C   1 
ATOM   21485 O O   . TYR I  1 28   ? 127.599 175.544 180.672 1.00 54.01  ?  28   TYR S O   1 
ATOM   21486 C CB  . TYR I  1 28   ? 129.810 173.907 182.345 1.00 52.48  ?  28   TYR S CB  1 
ATOM   21487 C CG  . TYR I  1 28   ? 130.037 173.021 183.549 1.00 55.23  ?  28   TYR S CG  1 
ATOM   21488 C CD1 . TYR I  1 28   ? 129.174 171.969 183.829 1.00 56.47  ?  28   TYR S CD1 1 
ATOM   21489 C CD2 . TYR I  1 28   ? 131.101 173.242 184.411 1.00 51.64  ?  28   TYR S CD2 1 
ATOM   21490 C CE1 . TYR I  1 28   ? 129.367 171.161 184.928 1.00 55.41  ?  28   TYR S CE1 1 
ATOM   21491 C CE2 . TYR I  1 28   ? 131.302 172.437 185.515 1.00 52.71  ?  28   TYR S CE2 1 
ATOM   21492 C CZ  . TYR I  1 28   ? 130.431 171.398 185.768 1.00 56.23  ?  28   TYR S CZ  1 
ATOM   21493 O OH  . TYR I  1 28   ? 130.624 170.592 186.864 1.00 60.00  ?  28   TYR S OH  1 
ATOM   21494 N N   . THR I  1 29   ? 129.391 176.859 181.061 1.00 56.70  ?  29   THR S N   1 
ATOM   21495 C CA  . THR I  1 29   ? 129.132 177.705 179.904 1.00 57.45  ?  29   THR S CA  1 
ATOM   21496 C C   . THR I  1 29   ? 130.434 177.962 179.159 1.00 57.58  ?  29   THR S C   1 
ATOM   21497 O O   . THR I  1 29   ? 131.519 177.924 179.744 1.00 59.77  ?  29   THR S O   1 
ATOM   21498 C CB  . THR I  1 29   ? 128.484 179.034 180.321 1.00 58.96  ?  29   THR S CB  1 
ATOM   21499 O OG1 . THR I  1 29   ? 127.457 178.782 181.288 1.00 62.75  ?  29   THR S OG1 1 
ATOM   21500 C CG2 . THR I  1 29   ? 127.863 179.737 179.122 1.00 57.73  ?  29   THR S CG2 1 
ATOM   21501 N N   . ASN I  1 30   ? 130.317 178.216 177.858 1.00 57.57  ?  30   ASN S N   1 
ATOM   21502 C CA  . ASN I  1 30   ? 131.471 178.603 177.064 1.00 54.61  ?  30   ASN S CA  1 
ATOM   21503 C C   . ASN I  1 30   ? 131.928 180.008 177.447 1.00 55.66  ?  30   ASN S C   1 
ATOM   21504 O O   . ASN I  1 30   ? 131.157 180.825 177.958 1.00 59.84  ?  30   ASN S O   1 
ATOM   21505 C CB  . ASN I  1 30   ? 131.142 178.546 175.572 1.00 54.82  ?  30   ASN S CB  1 
ATOM   21506 C CG  . ASN I  1 30   ? 132.318 178.089 174.733 1.00 56.72  ?  30   ASN S CG  1 
ATOM   21507 O OD1 . ASN I  1 30   ? 133.170 177.333 175.197 1.00 61.98  ?  30   ASN S OD1 1 
ATOM   21508 N ND2 . ASN I  1 30   ? 132.370 178.548 173.488 1.00 58.47  ?  30   ASN S ND2 1 
ATOM   21509 N N   . SER I  1 31   ? 133.207 180.287 177.189 1.00 54.86  ?  31   SER S N   1 
ATOM   21510 C CA  . SER I  1 31   ? 133.800 181.562 177.566 1.00 56.36  ?  31   SER S CA  1 
ATOM   21511 C C   . SER I  1 31   ? 134.186 182.439 176.385 1.00 60.15  ?  31   SER S C   1 
ATOM   21512 O O   . SER I  1 31   ? 134.374 183.644 176.577 1.00 62.48  ?  31   SER S O   1 
ATOM   21513 C CB  . SER I  1 31   ? 135.045 181.335 178.436 1.00 52.51  ?  31   SER S CB  1 
ATOM   21514 O OG  . SER I  1 31   ? 136.221 181.324 177.646 1.00 52.35  ?  31   SER S OG  1 
ATOM   21515 N N   . PHE I  1 32   ? 134.306 181.874 175.186 1.00 58.29  ?  32   PHE S N   1 
ATOM   21516 C CA  . PHE I  1 32   ? 134.670 182.614 173.967 1.00 52.26  ?  32   PHE S CA  1 
ATOM   21517 C C   . PHE I  1 32   ? 136.028 183.267 174.217 1.00 54.55  ?  32   PHE S C   1 
ATOM   21518 O O   . PHE I  1 32   ? 136.944 182.590 174.710 1.00 60.06  ?  32   PHE S O   1 
ATOM   21519 C CB  . PHE I  1 32   ? 133.538 183.563 173.592 1.00 51.13  ?  32   PHE S CB  1 
ATOM   21520 C CG  . PHE I  1 32   ? 132.253 182.867 173.248 1.00 58.02  ?  32   PHE S CG  1 
ATOM   21521 C CD1 . PHE I  1 32   ? 132.163 182.066 172.122 1.00 58.00  ?  32   PHE S CD1 1 
ATOM   21522 C CD2 . PHE I  1 32   ? 131.134 183.013 174.051 1.00 61.15  ?  32   PHE S CD2 1 
ATOM   21523 C CE1 . PHE I  1 32   ? 130.982 181.425 171.803 1.00 56.54  ?  32   PHE S CE1 1 
ATOM   21524 C CE2 . PHE I  1 32   ? 129.951 182.373 173.737 1.00 59.29  ?  32   PHE S CE2 1 
ATOM   21525 C CZ  . PHE I  1 32   ? 129.875 181.579 172.612 1.00 56.70  ?  32   PHE S CZ  1 
ATOM   21526 N N   . THR I  1 33   ? 136.210 184.547 173.905 1.00 55.14  ?  33   THR S N   1 
ATOM   21527 C CA  . THR I  1 33   ? 137.464 185.260 174.141 1.00 56.66  ?  33   THR S CA  1 
ATOM   21528 C C   . THR I  1 33   ? 137.190 186.344 175.181 1.00 57.56  ?  33   THR S C   1 
ATOM   21529 O O   . THR I  1 33   ? 136.885 187.489 174.842 1.00 61.28  ?  33   THR S O   1 
ATOM   21530 C CB  . THR I  1 33   ? 138.015 185.853 172.847 1.00 54.21  ?  33   THR S CB  1 
ATOM   21531 O OG1 . THR I  1 33   ? 137.192 186.952 172.436 1.00 54.34  ?  33   THR S OG1 1 
ATOM   21532 C CG2 . THR I  1 33   ? 138.034 184.805 171.746 1.00 55.31  ?  33   THR S CG2 1 
ATOM   21533 N N   . ARG I  1 34   ? 137.301 185.974 176.455 1.00 48.78  ?  34   ARG S N   1 
ATOM   21534 C CA  . ARG I  1 34   ? 137.037 186.888 177.557 1.00 49.69  ?  34   ARG S CA  1 
ATOM   21535 C C   . ARG I  1 34   ? 138.132 186.745 178.603 1.00 54.17  ?  34   ARG S C   1 
ATOM   21536 O O   . ARG I  1 34   ? 138.713 185.670 178.772 1.00 58.29  ?  34   ARG S O   1 
ATOM   21537 C CB  . ARG I  1 34   ? 135.666 186.621 178.195 1.00 47.58  ?  34   ARG S CB  1 
ATOM   21538 C CG  . ARG I  1 34   ? 134.488 186.803 177.252 1.00 49.62  ?  34   ARG S CG  1 
ATOM   21539 C CD  . ARG I  1 34   ? 133.250 187.290 177.990 1.00 52.73  ?  34   ARG S CD  1 
ATOM   21540 N NE  . ARG I  1 34   ? 133.261 188.732 178.207 1.00 52.57  ?  34   ARG S NE  1 
ATOM   21541 C CZ  . ARG I  1 34   ? 133.083 189.638 177.255 1.00 55.78  ?  34   ARG S CZ  1 
ATOM   21542 N NH1 . ARG I  1 34   ? 132.860 189.289 175.999 1.00 54.79  1  34   ARG S NH1 1 
ATOM   21543 N NH2 . ARG I  1 34   ? 133.124 190.929 177.573 1.00 52.77  ?  34   ARG S NH2 1 
ATOM   21544 N N   . GLY I  1 35   ? 138.409 187.841 179.305 1.00 39.90  ?  35   GLY S N   1 
ATOM   21545 C CA  . GLY I  1 35   ? 139.368 187.818 180.391 1.00 35.87  ?  35   GLY S CA  1 
ATOM   21546 C C   . GLY I  1 35   ? 140.769 188.245 180.004 1.00 41.79  ?  35   GLY S C   1 
ATOM   21547 O O   . GLY I  1 35   ? 141.746 187.574 180.351 1.00 44.48  ?  35   GLY S O   1 
ATOM   21548 N N   . VAL I  1 36   ? 140.882 189.360 179.288 1.00 40.98  ?  36   VAL S N   1 
ATOM   21549 C CA  . VAL I  1 36   ? 142.166 189.929 178.892 1.00 38.85  ?  36   VAL S CA  1 
ATOM   21550 C C   . VAL I  1 36   ? 142.342 191.253 179.620 1.00 41.30  ?  36   VAL S C   1 
ATOM   21551 O O   . VAL I  1 36   ? 141.415 192.071 179.665 1.00 44.82  ?  36   VAL S O   1 
ATOM   21552 C CB  . VAL I  1 36   ? 142.257 190.119 177.368 1.00 35.49  ?  36   VAL S CB  1 
ATOM   21553 C CG1 . VAL I  1 36   ? 143.702 190.324 176.946 1.00 34.63  ?  36   VAL S CG1 1 
ATOM   21554 C CG2 . VAL I  1 36   ? 141.650 188.928 176.647 1.00 37.87  ?  36   VAL S CG2 1 
ATOM   21555 N N   . TYR I  1 37   ? 143.525 191.464 180.191 1.00 35.67  ?  37   TYR S N   1 
ATOM   21556 C CA  . TYR I  1 37   ? 143.817 192.664 180.958 1.00 34.51  ?  37   TYR S CA  1 
ATOM   21557 C C   . TYR I  1 37   ? 145.142 193.260 180.503 1.00 34.38  ?  37   TYR S C   1 
ATOM   21558 O O   . TYR I  1 37   ? 145.957 192.597 179.856 1.00 40.83  ?  37   TYR S O   1 
ATOM   21559 C CB  . TYR I  1 37   ? 143.861 192.373 182.466 1.00 31.07  ?  37   TYR S CB  1 
ATOM   21560 C CG  . TYR I  1 37   ? 144.765 191.223 182.851 1.00 29.93  ?  37   TYR S CG  1 
ATOM   21561 C CD1 . TYR I  1 37   ? 144.282 189.923 182.907 1.00 29.40  ?  37   TYR S CD1 1 
ATOM   21562 C CD2 . TYR I  1 37   ? 146.100 191.438 183.165 1.00 33.37  ?  37   TYR S CD2 1 
ATOM   21563 C CE1 . TYR I  1 37   ? 145.104 188.871 183.260 1.00 31.10  ?  37   TYR S CE1 1 
ATOM   21564 C CE2 . TYR I  1 37   ? 146.928 190.393 183.519 1.00 30.54  ?  37   TYR S CE2 1 
ATOM   21565 C CZ  . TYR I  1 37   ? 146.425 189.112 183.565 1.00 30.31  ?  37   TYR S CZ  1 
ATOM   21566 O OH  . TYR I  1 37   ? 147.248 188.069 183.917 1.00 32.66  ?  37   TYR S OH  1 
ATOM   21567 N N   . TYR I  1 38   ? 145.347 194.524 180.849 1.00 28.78  ?  38   TYR S N   1 
ATOM   21568 C CA  . TYR I  1 38   ? 146.595 195.204 180.521 1.00 28.28  ?  38   TYR S CA  1 
ATOM   21569 C C   . TYR I  1 38   ? 147.707 194.691 181.427 1.00 35.93  ?  38   TYR S C   1 
ATOM   21570 O O   . TYR I  1 38   ? 147.595 194.807 182.654 1.00 39.53  ?  38   TYR S O   1 
ATOM   21571 C CB  . TYR I  1 38   ? 146.437 196.713 180.674 1.00 26.82  ?  38   TYR S CB  1 
ATOM   21572 C CG  . TYR I  1 38   ? 145.570 197.354 179.613 1.00 29.08  ?  38   TYR S CG  1 
ATOM   21573 C CD1 . TYR I  1 38   ? 144.192 197.405 179.755 1.00 31.10  ?  38   TYR S CD1 1 
ATOM   21574 C CD2 . TYR I  1 38   ? 146.131 197.912 178.473 1.00 30.71  ?  38   TYR S CD2 1 
ATOM   21575 C CE1 . TYR I  1 38   ? 143.395 197.989 178.792 1.00 29.96  ?  38   TYR S CE1 1 
ATOM   21576 C CE2 . TYR I  1 38   ? 145.342 198.500 177.504 1.00 26.57  ?  38   TYR S CE2 1 
ATOM   21577 C CZ  . TYR I  1 38   ? 143.975 198.535 177.669 1.00 29.51  ?  38   TYR S CZ  1 
ATOM   21578 O OH  . TYR I  1 38   ? 143.182 199.118 176.708 1.00 33.89  ?  38   TYR S OH  1 
ATOM   21579 N N   . PRO I  1 39   ? 148.784 194.123 180.880 1.00 40.06  ?  39   PRO S N   1 
ATOM   21580 C CA  . PRO I  1 39   ? 149.804 193.516 181.750 1.00 37.48  ?  39   PRO S CA  1 
ATOM   21581 C C   . PRO I  1 39   ? 150.655 194.527 182.498 1.00 45.22  ?  39   PRO S C   1 
ATOM   21582 O O   . PRO I  1 39   ? 151.175 194.197 183.572 1.00 47.10  ?  39   PRO S O   1 
ATOM   21583 C CB  . PRO I  1 39   ? 150.651 192.682 180.775 1.00 37.99  ?  39   PRO S CB  1 
ATOM   21584 C CG  . PRO I  1 39   ? 149.853 192.615 179.500 1.00 39.10  ?  39   PRO S CG  1 
ATOM   21585 C CD  . PRO I  1 39   ? 149.054 193.872 179.457 1.00 36.89  ?  39   PRO S CD  1 
ATOM   21586 N N   . ASP I  1 40   ? 150.817 195.737 181.979 1.00 48.51  ?  40   ASP S N   1 
ATOM   21587 C CA  . ASP I  1 40   ? 151.719 196.708 182.591 1.00 45.19  ?  40   ASP S CA  1 
ATOM   21588 C C   . ASP I  1 40   ? 151.170 198.110 182.341 1.00 48.31  ?  40   ASP S C   1 
ATOM   21589 O O   . ASP I  1 40   ? 150.006 198.278 181.962 1.00 47.62  ?  40   ASP S O   1 
ATOM   21590 C CB  . ASP I  1 40   ? 153.149 196.516 182.057 1.00 42.98  ?  40   ASP S CB  1 
ATOM   21591 C CG  . ASP I  1 40   ? 153.202 196.427 180.543 1.00 52.07  ?  40   ASP S CG  1 
ATOM   21592 O OD1 . ASP I  1 40   ? 152.208 196.795 179.884 1.00 50.78  ?  40   ASP S OD1 1 
ATOM   21593 O OD2 . ASP I  1 40   ? 154.242 195.987 180.011 1.00 54.77  -1 40   ASP S OD2 1 
ATOM   21594 N N   . LYS I  1 41   ? 152.012 199.121 182.556 1.00 49.18  ?  41   LYS S N   1 
ATOM   21595 C CA  . LYS I  1 41   ? 151.606 200.514 182.425 1.00 44.88  ?  41   LYS S CA  1 
ATOM   21596 C C   . LYS I  1 41   ? 152.441 201.230 181.370 1.00 42.61  ?  41   LYS S C   1 
ATOM   21597 O O   . LYS I  1 41   ? 152.913 202.348 181.600 1.00 46.76  ?  41   LYS S O   1 
ATOM   21598 C CB  . LYS I  1 41   ? 151.730 201.232 183.770 1.00 42.53  ?  41   LYS S CB  1 
ATOM   21599 C CG  . LYS I  1 41   ? 150.624 200.908 184.760 1.00 46.06  ?  41   LYS S CG  1 
ATOM   21600 C CD  . LYS I  1 41   ? 151.099 201.099 186.191 1.00 45.66  ?  41   LYS S CD  1 
ATOM   21601 C CE  . LYS I  1 41   ? 150.177 200.408 187.181 1.00 47.57  ?  41   LYS S CE  1 
ATOM   21602 N NZ  . LYS I  1 41   ? 149.016 201.263 187.551 1.00 47.96  1  41   LYS S NZ  1 
ATOM   21603 N N   . VAL I  1 42   ? 152.630 200.598 180.215 1.00 41.47  ?  42   VAL S N   1 
ATOM   21604 C CA  . VAL I  1 42   ? 153.456 201.134 179.139 1.00 34.17  ?  42   VAL S CA  1 
ATOM   21605 C C   . VAL I  1 42   ? 152.559 201.438 177.947 1.00 38.68  ?  42   VAL S C   1 
ATOM   21606 O O   . VAL I  1 42   ? 151.724 200.611 177.562 1.00 49.21  ?  42   VAL S O   1 
ATOM   21607 C CB  . VAL I  1 42   ? 154.578 200.155 178.751 1.00 33.43  ?  42   VAL S CB  1 
ATOM   21608 C CG1 . VAL I  1 42   ? 155.367 200.687 177.566 1.00 35.78  ?  42   VAL S CG1 1 
ATOM   21609 C CG2 . VAL I  1 42   ? 155.493 199.902 179.937 1.00 36.55  ?  42   VAL S CG2 1 
ATOM   21610 N N   . PHE I  1 43   ? 152.731 202.624 177.367 1.00 36.42  ?  43   PHE S N   1 
ATOM   21611 C CA  . PHE I  1 43   ? 151.937 203.058 176.226 1.00 35.44  ?  43   PHE S CA  1 
ATOM   21612 C C   . PHE I  1 43   ? 152.591 202.598 174.929 1.00 39.73  ?  43   PHE S C   1 
ATOM   21613 O O   . PHE I  1 43   ? 153.780 202.844 174.703 1.00 47.90  ?  43   PHE S O   1 
ATOM   21614 C CB  . PHE I  1 43   ? 151.778 204.581 176.237 1.00 38.12  ?  43   PHE S CB  1 
ATOM   21615 C CG  . PHE I  1 43   ? 151.253 205.154 174.947 1.00 40.84  ?  43   PHE S CG  1 
ATOM   21616 C CD1 . PHE I  1 43   ? 149.892 205.230 174.711 1.00 41.75  ?  43   PHE S CD1 1 
ATOM   21617 C CD2 . PHE I  1 43   ? 152.122 205.645 173.985 1.00 38.65  ?  43   PHE S CD2 1 
ATOM   21618 C CE1 . PHE I  1 43   ? 149.407 205.762 173.532 1.00 38.14  ?  43   PHE S CE1 1 
ATOM   21619 C CE2 . PHE I  1 43   ? 151.642 206.178 172.805 1.00 37.83  ?  43   PHE S CE2 1 
ATOM   21620 C CZ  . PHE I  1 43   ? 150.284 206.238 172.579 1.00 35.76  ?  43   PHE S CZ  1 
ATOM   21621 N N   . ARG I  1 44   ? 151.811 201.930 174.082 1.00 36.32  ?  44   ARG S N   1 
ATOM   21622 C CA  . ARG I  1 44   ? 152.267 201.474 172.777 1.00 34.49  ?  44   ARG S CA  1 
ATOM   21623 C C   . ARG I  1 44   ? 151.227 201.831 171.726 1.00 42.16  ?  44   ARG S C   1 
ATOM   21624 O O   . ARG I  1 44   ? 150.032 201.921 172.019 1.00 48.84  ?  44   ARG S O   1 
ATOM   21625 C CB  . ARG I  1 44   ? 152.525 199.961 172.761 1.00 35.99  ?  44   ARG S CB  1 
ATOM   21626 C CG  . ARG I  1 44   ? 153.490 199.482 173.831 1.00 39.49  ?  44   ARG S CG  1 
ATOM   21627 C CD  . ARG I  1 44   ? 153.899 198.038 173.602 1.00 39.84  ?  44   ARG S CD  1 
ATOM   21628 N NE  . ARG I  1 44   ? 154.902 197.597 174.563 1.00 41.96  ?  44   ARG S NE  1 
ATOM   21629 C CZ  . ARG I  1 44   ? 154.634 197.211 175.803 1.00 42.21  ?  44   ARG S CZ  1 
ATOM   21630 N NH1 . ARG I  1 44   ? 153.396 197.193 176.269 1.00 40.65  1  44   ARG S NH1 1 
ATOM   21631 N NH2 . ARG I  1 44   ? 155.633 196.833 176.595 1.00 38.84  ?  44   ARG S NH2 1 
ATOM   21632 N N   . SER I  1 45   ? 151.692 202.035 170.495 1.00 47.18  ?  45   SER S N   1 
ATOM   21633 C CA  . SER I  1 45   ? 150.811 202.409 169.396 1.00 47.81  ?  45   SER S CA  1 
ATOM   21634 C C   . SER I  1 45   ? 151.237 201.691 168.126 1.00 53.86  ?  45   SER S C   1 
ATOM   21635 O O   . SER I  1 45   ? 152.415 201.726 167.758 1.00 55.10  ?  45   SER S O   1 
ATOM   21636 C CB  . SER I  1 45   ? 150.821 203.926 169.173 1.00 49.38  ?  45   SER S CB  1 
ATOM   21637 O OG  . SER I  1 45   ? 151.989 204.332 168.482 1.00 53.10  ?  45   SER S OG  1 
ATOM   21638 N N   . SER I  1 46   ? 150.274 201.052 167.462 1.00 58.86  ?  46   SER S N   1 
ATOM   21639 C CA  . SER I  1 46   ? 150.480 200.394 166.171 1.00 53.23  ?  46   SER S CA  1 
ATOM   21640 C C   . SER I  1 46   ? 151.619 199.376 166.242 1.00 52.00  ?  46   SER S C   1 
ATOM   21641 O O   . SER I  1 46   ? 152.651 199.507 165.583 1.00 55.41  ?  46   SER S O   1 
ATOM   21642 C CB  . SER I  1 46   ? 150.731 201.427 165.070 1.00 54.55  ?  46   SER S CB  1 
ATOM   21643 O OG  . SER I  1 46   ? 149.525 202.055 164.676 1.00 57.39  ?  46   SER S OG  1 
ATOM   21644 N N   . VAL I  1 47   ? 151.412 198.345 167.061 1.00 50.19  ?  47   VAL S N   1 
ATOM   21645 C CA  . VAL I  1 47   ? 152.445 197.344 167.304 1.00 51.06  ?  47   VAL S CA  1 
ATOM   21646 C C   . VAL I  1 47   ? 151.781 196.046 167.743 1.00 56.30  ?  47   VAL S C   1 
ATOM   21647 O O   . VAL I  1 47   ? 150.611 196.026 168.136 1.00 55.31  ?  47   VAL S O   1 
ATOM   21648 C CB  . VAL I  1 47   ? 153.468 197.844 168.357 1.00 48.31  ?  47   VAL S CB  1 
ATOM   21649 C CG1 . VAL I  1 47   ? 152.985 197.536 169.765 1.00 52.15  ?  47   VAL S CG1 1 
ATOM   21650 C CG2 . VAL I  1 47   ? 154.838 197.235 168.103 1.00 49.35  ?  47   VAL S CG2 1 
ATOM   21651 N N   . LEU I  1 48   ? 152.526 194.949 167.641 1.00 55.39  ?  48   LEU S N   1 
ATOM   21652 C CA  . LEU I  1 48   ? 152.123 193.649 168.159 1.00 48.04  ?  48   LEU S CA  1 
ATOM   21653 C C   . LEU I  1 48   ? 153.120 193.223 169.227 1.00 50.17  ?  48   LEU S C   1 
ATOM   21654 O O   . LEU I  1 48   ? 154.332 193.243 168.992 1.00 53.25  ?  48   LEU S O   1 
ATOM   21655 C CB  . LEU I  1 48   ? 152.061 192.604 167.043 1.00 48.52  ?  48   LEU S CB  1 
ATOM   21656 C CG  . LEU I  1 48   ? 151.226 192.953 165.810 1.00 52.04  ?  48   LEU S CG  1 
ATOM   21657 C CD1 . LEU I  1 48   ? 151.673 192.130 164.614 1.00 53.03  ?  48   LEU S CD1 1 
ATOM   21658 C CD2 . LEU I  1 48   ? 149.751 192.736 166.084 1.00 50.49  ?  48   LEU S CD2 1 
ATOM   21659 N N   . HIS I  1 49   ? 152.611 192.841 170.394 1.00 49.54  ?  49   HIS S N   1 
ATOM   21660 C CA  . HIS I  1 49   ? 153.446 192.498 171.537 1.00 50.66  ?  49   HIS S CA  1 
ATOM   21661 C C   . HIS I  1 49   ? 153.154 191.076 171.993 1.00 50.53  ?  49   HIS S C   1 
ATOM   21662 O O   . HIS I  1 49   ? 151.994 190.700 172.177 1.00 52.22  ?  49   HIS S O   1 
ATOM   21663 C CB  . HIS I  1 49   ? 153.215 193.476 172.694 1.00 44.23  ?  49   HIS S CB  1 
ATOM   21664 C CG  . HIS I  1 49   ? 154.286 193.441 173.739 1.00 48.27  ?  49   HIS S CG  1 
ATOM   21665 N ND1 . HIS I  1 49   ? 155.629 193.447 173.429 1.00 50.47  ?  49   HIS S ND1 1 
ATOM   21666 C CD2 . HIS I  1 49   ? 154.212 193.400 175.090 1.00 50.46  ?  49   HIS S CD2 1 
ATOM   21667 C CE1 . HIS I  1 49   ? 156.336 193.412 174.544 1.00 51.98  ?  49   HIS S CE1 1 
ATOM   21668 N NE2 . HIS I  1 49   ? 155.500 193.382 175.567 1.00 52.92  ?  49   HIS S NE2 1 
ATOM   21669 N N   . SER I  1 50   ? 154.209 190.292 172.191 1.00 47.72  ?  50   SER S N   1 
ATOM   21670 C CA  . SER I  1 50   ? 154.095 188.915 172.655 1.00 49.71  ?  50   SER S CA  1 
ATOM   21671 C C   . SER I  1 50   ? 154.464 188.869 174.131 1.00 52.73  ?  50   SER S C   1 
ATOM   21672 O O   . SER I  1 50   ? 155.560 189.293 174.511 1.00 56.41  ?  50   SER S O   1 
ATOM   21673 C CB  . SER I  1 50   ? 154.997 187.986 171.842 1.00 50.14  ?  50   SER S CB  1 
ATOM   21674 O OG  . SER I  1 50   ? 155.117 186.719 172.465 1.00 49.19  ?  50   SER S OG  1 
ATOM   21675 N N   . THR I  1 51   ? 153.554 188.357 174.958 1.00 51.22  ?  51   THR S N   1 
ATOM   21676 C CA  . THR I  1 51   ? 153.757 188.367 176.399 1.00 50.78  ?  51   THR S CA  1 
ATOM   21677 C C   . THR I  1 51   ? 153.343 187.035 177.008 1.00 53.70  ?  51   THR S C   1 
ATOM   21678 O O   . THR I  1 51   ? 152.360 186.419 176.591 1.00 55.31  ?  51   THR S O   1 
ATOM   21679 C CB  . THR I  1 51   ? 152.978 189.510 177.070 1.00 53.43  ?  51   THR S CB  1 
ATOM   21680 O OG1 . THR I  1 51   ? 153.104 189.408 178.493 1.00 58.68  ?  51   THR S OG1 1 
ATOM   21681 C CG2 . THR I  1 51   ? 151.507 189.462 176.684 1.00 47.18  ?  51   THR S CG2 1 
ATOM   21682 N N   . GLN I  1 52   ? 154.093 186.608 178.020 1.00 57.26  ?  52   GLN S N   1 
ATOM   21683 C CA  . GLN I  1 52   ? 153.785 185.408 178.785 1.00 55.25  ?  52   GLN S CA  1 
ATOM   21684 C C   . GLN I  1 52   ? 153.316 185.818 180.172 1.00 60.20  ?  52   GLN S C   1 
ATOM   21685 O O   . GLN I  1 52   ? 154.008 186.569 180.866 1.00 63.32  ?  52   GLN S O   1 
ATOM   21686 C CB  . GLN I  1 52   ? 155.002 184.486 178.890 1.00 51.82  ?  52   GLN S CB  1 
ATOM   21687 C CG  . GLN I  1 52   ? 154.882 183.433 179.979 1.00 53.43  ?  52   GLN S CG  1 
ATOM   21688 C CD  . GLN I  1 52   ? 155.794 182.247 179.749 1.00 60.36  ?  52   GLN S CD  1 
ATOM   21689 O OE1 . GLN I  1 52   ? 156.066 181.870 178.609 1.00 63.04  ?  52   GLN S OE1 1 
ATOM   21690 N NE2 . GLN I  1 52   ? 156.274 181.651 180.834 1.00 61.56  ?  52   GLN S NE2 1 
ATOM   21691 N N   . ASP I  1 53   ? 152.148 185.328 180.572 1.00 45.63  ?  53   ASP S N   1 
ATOM   21692 C CA  . ASP I  1 53   ? 151.564 185.715 181.853 1.00 39.17  ?  53   ASP S CA  1 
ATOM   21693 C C   . ASP I  1 53   ? 150.570 184.639 182.274 1.00 40.24  ?  53   ASP S C   1 
ATOM   21694 O O   . ASP I  1 53   ? 150.589 183.520 181.755 1.00 42.26  ?  53   ASP S O   1 
ATOM   21695 C CB  . ASP I  1 53   ? 150.910 187.098 181.763 1.00 43.77  ?  53   ASP S CB  1 
ATOM   21696 C CG  . ASP I  1 53   ? 151.147 187.937 183.003 1.00 48.48  ?  53   ASP S CG  1 
ATOM   21697 O OD1 . ASP I  1 53   ? 152.308 188.016 183.457 1.00 50.30  ?  53   ASP S OD1 1 
ATOM   21698 O OD2 . ASP I  1 53   ? 150.172 188.516 183.527 1.00 49.52  -1 53   ASP S OD2 1 
ATOM   21699 N N   . LEU I  1 54   ? 149.724 184.969 183.247 1.00 35.06  ?  54   LEU S N   1 
ATOM   21700 C CA  . LEU I  1 54   ? 148.641 184.096 183.685 1.00 29.52  ?  54   LEU S CA  1 
ATOM   21701 C C   . LEU I  1 54   ? 147.349 184.593 183.045 1.00 28.39  ?  54   LEU S C   1 
ATOM   21702 O O   . LEU I  1 54   ? 146.848 185.666 183.395 1.00 28.88  ?  54   LEU S O   1 
ATOM   21703 C CB  . LEU I  1 54   ? 148.532 184.079 185.208 1.00 33.15  ?  54   LEU S CB  1 
ATOM   21704 C CG  . LEU I  1 54   ? 149.726 183.506 185.973 1.00 28.69  ?  54   LEU S CG  1 
ATOM   21705 C CD1 . LEU I  1 54   ? 150.058 184.375 187.174 1.00 34.34  ?  54   LEU S CD1 1 
ATOM   21706 C CD2 . LEU I  1 54   ? 149.447 182.078 186.406 1.00 27.98  ?  54   LEU S CD2 1 
ATOM   21707 N N   . PHE I  1 55   ? 146.812 183.812 182.111 1.00 30.87  ?  55   PHE S N   1 
ATOM   21708 C CA  . PHE I  1 55   ? 145.641 184.202 181.344 1.00 34.33  ?  55   PHE S CA  1 
ATOM   21709 C C   . PHE I  1 55   ? 144.580 183.114 181.426 1.00 31.23  ?  55   PHE S C   1 
ATOM   21710 O O   . PHE I  1 55   ? 144.851 181.976 181.819 1.00 35.10  ?  55   PHE S O   1 
ATOM   21711 C CB  . PHE I  1 55   ? 145.992 184.465 179.872 1.00 35.21  ?  55   PHE S CB  1 
ATOM   21712 C CG  . PHE I  1 55   ? 146.733 185.750 179.641 1.00 36.03  ?  55   PHE S CG  1 
ATOM   21713 C CD1 . PHE I  1 55   ? 146.094 186.970 179.780 1.00 35.57  ?  55   PHE S CD1 1 
ATOM   21714 C CD2 . PHE I  1 55   ? 148.067 185.737 179.270 1.00 31.59  ?  55   PHE S CD2 1 
ATOM   21715 C CE1 . PHE I  1 55   ? 146.774 188.152 179.562 1.00 30.59  ?  55   PHE S CE1 1 
ATOM   21716 C CE2 . PHE I  1 55   ? 148.750 186.915 179.049 1.00 32.82  ?  55   PHE S CE2 1 
ATOM   21717 C CZ  . PHE I  1 55   ? 148.103 188.124 179.197 1.00 33.18  ?  55   PHE S CZ  1 
ATOM   21718 N N   . LEU I  1 56   ? 143.357 183.487 181.054 1.00 30.95  ?  56   LEU S N   1 
ATOM   21719 C CA  . LEU I  1 56   ? 142.260 182.534 180.943 1.00 33.00  ?  56   LEU S CA  1 
ATOM   21720 C C   . LEU I  1 56   ? 142.200 182.005 179.516 1.00 43.63  ?  56   LEU S C   1 
ATOM   21721 O O   . LEU I  1 56   ? 142.055 182.803 178.580 1.00 49.43  ?  56   LEU S O   1 
ATOM   21722 C CB  . LEU I  1 56   ? 140.941 183.188 181.316 1.00 30.51  ?  56   LEU S CB  1 
ATOM   21723 C CG  . LEU I  1 56   ? 139.674 182.341 181.172 1.00 30.03  ?  56   LEU S CG  1 
ATOM   21724 C CD1 . LEU I  1 56   ? 139.462 181.476 182.398 1.00 32.82  ?  56   LEU S CD1 1 
ATOM   21725 C CD2 . LEU I  1 56   ? 138.464 183.226 180.932 1.00 32.69  ?  56   LEU S CD2 1 
ATOM   21726 N N   . PRO I  1 57   ? 142.313 180.694 179.301 1.00 38.91  ?  57   PRO S N   1 
ATOM   21727 C CA  . PRO I  1 57   ? 142.399 180.174 177.931 1.00 34.00  ?  57   PRO S CA  1 
ATOM   21728 C C   . PRO I  1 57   ? 141.127 180.427 177.134 1.00 40.54  ?  57   PRO S C   1 
ATOM   21729 O O   . PRO I  1 57   ? 140.024 180.494 177.679 1.00 42.97  ?  57   PRO S O   1 
ATOM   21730 C CB  . PRO I  1 57   ? 142.636 178.672 178.135 1.00 35.57  ?  57   PRO S CB  1 
ATOM   21731 C CG  . PRO I  1 57   ? 143.131 178.543 179.543 1.00 35.07  ?  57   PRO S CG  1 
ATOM   21732 C CD  . PRO I  1 57   ? 142.448 179.629 180.306 1.00 37.86  ?  57   PRO S CD  1 
ATOM   21733 N N   . PHE I  1 58   ? 141.301 180.572 175.822 1.00 41.43  ?  58   PHE S N   1 
ATOM   21734 C CA  . PHE I  1 58   ? 140.173 180.791 174.927 1.00 38.45  ?  58   PHE S CA  1 
ATOM   21735 C C   . PHE I  1 58   ? 139.336 179.525 174.794 1.00 47.32  ?  58   PHE S C   1 
ATOM   21736 O O   . PHE I  1 58   ? 139.864 178.410 174.789 1.00 52.52  ?  58   PHE S O   1 
ATOM   21737 C CB  . PHE I  1 58   ? 140.663 181.230 173.547 1.00 36.78  ?  58   PHE S CB  1 
ATOM   21738 C CG  . PHE I  1 58   ? 141.111 182.664 173.479 1.00 43.64  ?  58   PHE S CG  1 
ATOM   21739 C CD1 . PHE I  1 58   ? 141.162 183.451 174.616 1.00 48.06  ?  58   PHE S CD1 1 
ATOM   21740 C CD2 . PHE I  1 58   ? 141.486 183.223 172.268 1.00 46.14  ?  58   PHE S CD2 1 
ATOM   21741 C CE1 . PHE I  1 58   ? 141.575 184.768 174.547 1.00 44.85  ?  58   PHE S CE1 1 
ATOM   21742 C CE2 . PHE I  1 58   ? 141.900 184.538 172.193 1.00 43.22  ?  58   PHE S CE2 1 
ATOM   21743 C CZ  . PHE I  1 58   ? 141.944 185.311 173.333 1.00 41.13  ?  58   PHE S CZ  1 
ATOM   21744 N N   . PHE I  1 59   ? 138.019 179.710 174.677 1.00 49.01  ?  59   PHE S N   1 
ATOM   21745 C CA  . PHE I  1 59   ? 137.071 178.622 174.431 1.00 44.32  ?  59   PHE S CA  1 
ATOM   21746 C C   . PHE I  1 59   ? 137.199 177.520 175.485 1.00 46.75  ?  59   PHE S C   1 
ATOM   21747 O O   . PHE I  1 59   ? 137.528 176.370 175.190 1.00 55.39  ?  59   PHE S O   1 
ATOM   21748 C CB  . PHE I  1 59   ? 137.244 178.056 173.017 1.00 46.54  ?  59   PHE S CB  1 
ATOM   21749 C CG  . PHE I  1 59   ? 137.082 179.080 171.930 1.00 48.66  ?  59   PHE S CG  1 
ATOM   21750 C CD1 . PHE I  1 59   ? 135.822 179.468 171.509 1.00 49.10  ?  59   PHE S CD1 1 
ATOM   21751 C CD2 . PHE I  1 59   ? 138.190 179.652 171.327 1.00 48.37  ?  59   PHE S CD2 1 
ATOM   21752 C CE1 . PHE I  1 59   ? 135.670 180.409 170.510 1.00 50.71  ?  59   PHE S CE1 1 
ATOM   21753 C CE2 . PHE I  1 59   ? 138.043 180.592 170.327 1.00 47.09  ?  59   PHE S CE2 1 
ATOM   21754 C CZ  . PHE I  1 59   ? 136.781 180.971 169.918 1.00 49.92  ?  59   PHE S CZ  1 
ATOM   21755 N N   . SER I  1 60   ? 136.932 177.897 176.730 1.00 50.34  ?  60   SER S N   1 
ATOM   21756 C CA  . SER I  1 60   ? 136.963 176.978 177.855 1.00 51.39  ?  60   SER S CA  1 
ATOM   21757 C C   . SER I  1 60   ? 135.580 176.909 178.500 1.00 53.76  ?  60   SER S C   1 
ATOM   21758 O O   . SER I  1 60   ? 134.613 177.510 178.017 1.00 55.83  ?  60   SER S O   1 
ATOM   21759 C CB  . SER I  1 60   ? 138.038 177.408 178.855 1.00 49.87  ?  60   SER S CB  1 
ATOM   21760 O OG  . SER I  1 60   ? 137.946 178.792 179.139 1.00 55.42  ?  60   SER S OG  1 
ATOM   21761 N N   . ASN I  1 61   ? 135.486 176.170 179.600 1.00 58.34  ?  61   ASN S N   1 
ATOM   21762 C CA  . ASN I  1 61   ? 134.246 176.017 180.347 1.00 55.75  ?  61   ASN S CA  1 
ATOM   21763 C C   . ASN I  1 61   ? 134.355 176.767 181.667 1.00 58.57  ?  61   ASN S C   1 
ATOM   21764 O O   . ASN I  1 61   ? 135.282 176.526 182.448 1.00 61.81  ?  61   ASN S O   1 
ATOM   21765 C CB  . ASN I  1 61   ? 133.935 174.540 180.602 1.00 58.76  ?  61   ASN S CB  1 
ATOM   21766 C CG  . ASN I  1 61   ? 133.306 173.857 179.401 1.00 62.97  ?  61   ASN S CG  1 
ATOM   21767 O OD1 . ASN I  1 61   ? 132.327 174.344 178.838 1.00 63.19  ?  61   ASN S OD1 1 
ATOM   21768 N ND2 . ASN I  1 61   ? 133.866 172.719 179.008 1.00 65.21  ?  61   ASN S ND2 1 
ATOM   21769 N N   . VAL I  1 62   ? 133.408 177.669 181.912 1.00 46.00  ?  62   VAL S N   1 
ATOM   21770 C CA  . VAL I  1 62   ? 133.338 178.439 183.148 1.00 40.17  ?  62   VAL S CA  1 
ATOM   21771 C C   . VAL I  1 62   ? 132.124 177.963 183.930 1.00 43.07  ?  62   VAL S C   1 
ATOM   21772 O O   . VAL I  1 62   ? 131.099 177.597 183.337 1.00 46.83  ?  62   VAL S O   1 
ATOM   21773 C CB  . VAL I  1 62   ? 133.265 179.951 182.873 1.00 36.77  ?  62   VAL S CB  1 
ATOM   21774 C CG1 . VAL I  1 62   ? 134.581 180.447 182.297 1.00 37.66  ?  62   VAL S CG1 1 
ATOM   21775 C CG2 . VAL I  1 62   ? 132.115 180.272 181.933 1.00 42.74  ?  62   VAL S CG2 1 
ATOM   21776 N N   . THR I  1 63   ? 132.239 177.957 185.257 1.00 38.87  ?  63   THR S N   1 
ATOM   21777 C CA  . THR I  1 63   ? 131.175 177.407 186.087 1.00 36.22  ?  63   THR S CA  1 
ATOM   21778 C C   . THR I  1 63   ? 130.156 178.484 186.436 1.00 37.66  ?  63   THR S C   1 
ATOM   21779 O O   . THR I  1 63   ? 130.515 179.620 186.757 1.00 51.95  ?  63   THR S O   1 
ATOM   21780 C CB  . THR I  1 63   ? 131.755 176.797 187.362 1.00 35.67  ?  63   THR S CB  1 
ATOM   21781 O OG1 . THR I  1 63   ? 133.001 176.158 187.061 1.00 41.94  ?  63   THR S OG1 1 
ATOM   21782 C CG2 . THR I  1 63   ? 130.796 175.770 187.939 1.00 39.05  ?  63   THR S CG2 1 
ATOM   21783 N N   . TRP I  1 64   ? 128.875 178.117 186.382 1.00 34.86  ?  64   TRP S N   1 
ATOM   21784 C CA  . TRP I  1 64   ? 127.763 179.052 186.548 1.00 39.36  ?  64   TRP S CA  1 
ATOM   21785 C C   . TRP I  1 64   ? 126.993 178.665 187.808 1.00 42.18  ?  64   TRP S C   1 
ATOM   21786 O O   . TRP I  1 64   ? 126.252 177.677 187.810 1.00 49.25  ?  64   TRP S O   1 
ATOM   21787 C CB  . TRP I  1 64   ? 126.871 179.032 185.309 1.00 43.59  ?  64   TRP S CB  1 
ATOM   21788 C CG  . TRP I  1 64   ? 125.631 179.871 185.393 1.00 43.56  ?  64   TRP S CG  1 
ATOM   21789 C CD1 . TRP I  1 64   ? 125.401 180.924 186.230 1.00 47.29  ?  64   TRP S CD1 1 
ATOM   21790 C CD2 . TRP I  1 64   ? 124.449 179.726 184.598 1.00 48.11  ?  64   TRP S CD2 1 
ATOM   21791 N NE1 . TRP I  1 64   ? 124.148 181.441 186.006 1.00 49.09  ?  64   TRP S NE1 1 
ATOM   21792 C CE2 . TRP I  1 64   ? 123.544 180.723 185.008 1.00 50.80  ?  64   TRP S CE2 1 
ATOM   21793 C CE3 . TRP I  1 64   ? 124.070 178.849 183.578 1.00 48.12  ?  64   TRP S CE3 1 
ATOM   21794 C CZ2 . TRP I  1 64   ? 122.282 180.867 184.435 1.00 49.50  ?  64   TRP S CZ2 1 
ATOM   21795 C CZ3 . TRP I  1 64   ? 122.817 178.992 183.011 1.00 52.48  ?  64   TRP S CZ3 1 
ATOM   21796 C CH2 . TRP I  1 64   ? 121.938 179.993 183.441 1.00 51.19  ?  64   TRP S CH2 1 
ATOM   21797 N N   . PHE I  1 65   ? 127.156 179.447 188.871 1.00 36.14  ?  65   PHE S N   1 
ATOM   21798 C CA  . PHE I  1 65   ? 126.523 179.165 190.150 1.00 37.01  ?  65   PHE S CA  1 
ATOM   21799 C C   . PHE I  1 65   ? 125.239 179.966 190.320 1.00 41.28  ?  65   PHE S C   1 
ATOM   21800 O O   . PHE I  1 65   ? 125.192 181.173 190.059 1.00 46.25  ?  65   PHE S O   1 
ATOM   21801 C CB  . PHE I  1 65   ? 127.469 179.484 191.309 1.00 35.24  ?  65   PHE S CB  1 
ATOM   21802 C CG  . PHE I  1 65   ? 128.649 178.564 191.408 1.00 33.75  ?  65   PHE S CG  1 
ATOM   21803 C CD1 . PHE I  1 65   ? 129.817 178.834 190.718 1.00 37.64  ?  65   PHE S CD1 1 
ATOM   21804 C CD2 . PHE I  1 65   ? 128.593 177.435 192.205 1.00 34.36  ?  65   PHE S CD2 1 
ATOM   21805 C CE1 . PHE I  1 65   ? 130.905 177.990 190.816 1.00 36.10  ?  65   PHE S CE1 1 
ATOM   21806 C CE2 . PHE I  1 65   ? 129.677 176.588 192.306 1.00 37.38  ?  65   PHE S CE2 1 
ATOM   21807 C CZ  . PHE I  1 65   ? 130.834 176.865 191.610 1.00 35.52  ?  65   PHE S CZ  1 
ATOM   21808 N N   . HIS I  1 66   ? 124.195 179.273 190.771 1.00 61.80  ?  66   HIS S N   1 
ATOM   21809 C CA  . HIS I  1 66   ? 122.936 179.872 191.208 1.00 62.30  ?  66   HIS S CA  1 
ATOM   21810 C C   . HIS I  1 66   ? 123.001 179.935 192.731 1.00 66.69  ?  66   HIS S C   1 
ATOM   21811 O O   . HIS I  1 66   ? 122.669 178.963 193.414 1.00 69.36  ?  66   HIS S O   1 
ATOM   21812 C CB  . HIS I  1 66   ? 121.724 179.062 190.739 1.00 63.96  ?  66   HIS S CB  1 
ATOM   21813 C CG  . HIS I  1 66   ? 121.502 179.096 189.259 1.00 65.64  ?  66   HIS S CG  1 
ATOM   21814 N ND1 . HIS I  1 66   ? 120.271 178.851 188.689 1.00 68.35  ?  66   HIS S ND1 1 
ATOM   21815 C CD2 . HIS I  1 66   ? 122.351 179.339 188.233 1.00 64.14  ?  66   HIS S CD2 1 
ATOM   21816 C CE1 . HIS I  1 66   ? 120.371 178.944 187.375 1.00 68.04  ?  66   HIS S CE1 1 
ATOM   21817 N NE2 . HIS I  1 66   ? 121.622 179.239 187.073 1.00 66.15  ?  66   HIS S NE2 1 
ATOM   21818 N N   . ALA I  1 67   ? 123.443 181.078 193.260 1.00 77.61  ?  67   ALA S N   1 
ATOM   21819 C CA  . ALA I  1 67   ? 123.604 181.206 194.705 1.00 78.67  ?  67   ALA S CA  1 
ATOM   21820 C C   . ALA I  1 67   ? 122.271 181.061 195.428 1.00 82.08  ?  67   ALA S C   1 
ATOM   21821 O O   . ALA I  1 67   ? 122.185 180.379 196.456 1.00 83.66  ?  67   ALA S O   1 
ATOM   21822 C CB  . ALA I  1 67   ? 124.258 182.544 195.044 1.00 77.98  ?  67   ALA S CB  1 
ATOM   21823 N N   . ILE I  1 68   ? 121.221 181.694 194.911 1.00 92.70  ?  68   ILE S N   1 
ATOM   21824 C CA  . ILE I  1 68   ? 119.888 181.620 195.494 1.00 94.37  ?  68   ILE S CA  1 
ATOM   21825 C C   . ILE I  1 68   ? 118.900 181.278 194.388 1.00 93.37  ?  68   ILE S C   1 
ATOM   21826 O O   . ILE I  1 68   ? 118.869 181.947 193.349 1.00 94.78  ?  68   ILE S O   1 
ATOM   21827 C CB  . ILE I  1 68   ? 119.498 182.937 196.192 1.00 92.69  ?  68   ILE S CB  1 
ATOM   21828 C CG1 . ILE I  1 68   ? 120.134 183.000 197.580 1.00 92.16  ?  68   ILE S CG1 1 
ATOM   21829 C CG2 . ILE I  1 68   ? 117.986 183.063 196.302 1.00 90.80  ?  68   ILE S CG2 1 
ATOM   21830 C CD1 . ILE I  1 68   ? 120.278 184.398 198.116 1.00 92.68  ?  68   ILE S CD1 1 
ATOM   21831 N N   . HIS I  1 69   ? 118.099 180.239 194.610 1.00 106.91 ?  69   HIS S N   1 
ATOM   21832 C CA  . HIS I  1 69   ? 117.121 179.772 193.638 1.00 108.50 ?  69   HIS S CA  1 
ATOM   21833 C C   . HIS I  1 69   ? 115.739 179.785 194.273 1.00 109.51 ?  69   HIS S C   1 
ATOM   21834 O O   . HIS I  1 69   ? 115.556 179.268 195.380 1.00 110.22 ?  69   HIS S O   1 
ATOM   21835 C CB  . HIS I  1 69   ? 117.470 178.365 193.144 1.00 109.33 ?  69   HIS S CB  1 
ATOM   21836 C CG  . HIS I  1 69   ? 116.556 177.851 192.075 1.00 109.36 ?  69   HIS S CG  1 
ATOM   21837 N ND1 . HIS I  1 69   ? 116.484 176.517 191.736 1.00 109.15 ?  69   HIS S ND1 1 
ATOM   21838 C CD2 . HIS I  1 69   ? 115.683 178.493 191.262 1.00 108.61 ?  69   HIS S CD2 1 
ATOM   21839 C CE1 . HIS I  1 69   ? 115.601 176.358 190.766 1.00 109.28 ?  69   HIS S CE1 1 
ATOM   21840 N NE2 . HIS I  1 69   ? 115.101 177.542 190.460 1.00 109.52 ?  69   HIS S NE2 1 
ATOM   21841 N N   . VAL I  1 70   ? 114.774 180.374 193.573 1.00 114.07 ?  70   VAL S N   1 
ATOM   21842 C CA  . VAL I  1 70   ? 113.391 180.449 194.028 1.00 114.80 ?  70   VAL S CA  1 
ATOM   21843 C C   . VAL I  1 70   ? 112.551 179.616 193.069 1.00 115.41 ?  70   VAL S C   1 
ATOM   21844 O O   . VAL I  1 70   ? 112.312 180.021 191.925 1.00 113.83 ?  70   VAL S O   1 
ATOM   21845 C CB  . VAL I  1 70   ? 112.889 181.898 194.094 1.00 113.54 ?  70   VAL S CB  1 
ATOM   21846 C CG1 . VAL I  1 70   ? 111.512 181.955 194.737 1.00 113.70 ?  70   VAL S CG1 1 
ATOM   21847 C CG2 . VAL I  1 70   ? 113.876 182.765 194.859 1.00 113.12 ?  70   VAL S CG2 1 
ATOM   21848 N N   . SER I  1 71   ? 112.101 178.450 193.534 1.00 121.98 ?  71   SER S N   1 
ATOM   21849 C CA  . SER I  1 71   ? 111.334 177.522 192.708 1.00 121.64 ?  71   SER S CA  1 
ATOM   21850 C C   . SER I  1 71   ? 109.830 177.705 192.882 1.00 121.82 ?  71   SER S C   1 
ATOM   21851 O O   . SER I  1 71   ? 109.117 177.977 191.911 1.00 121.78 ?  71   SER S O   1 
ATOM   21852 C CB  . SER I  1 71   ? 111.737 176.077 193.035 1.00 121.12 ?  71   SER S CB  1 
ATOM   21853 O OG  . SER I  1 71   ? 111.875 175.892 194.434 1.00 120.62 ?  71   SER S OG  1 
ATOM   21854 N N   . GLY I  1 72   ? 109.334 177.561 194.107 1.00 122.83 ?  72   GLY S N   1 
ATOM   21855 C CA  . GLY I  1 72   ? 107.910 177.661 194.371 1.00 122.19 ?  72   GLY S CA  1 
ATOM   21856 C C   . GLY I  1 72   ? 107.371 179.076 194.304 1.00 122.58 ?  72   GLY S C   1 
ATOM   21857 O O   . GLY I  1 72   ? 106.160 179.284 194.236 1.00 122.62 ?  72   GLY S O   1 
ATOM   21858 N N   . THR I  1 76   ? 109.341 179.367 198.041 1.00 121.41 ?  76   THR S N   1 
ATOM   21859 C CA  . THR I  1 76   ? 110.435 178.563 198.571 1.00 122.57 ?  76   THR S CA  1 
ATOM   21860 C C   . THR I  1 76   ? 111.783 179.194 198.236 1.00 122.53 ?  76   THR S C   1 
ATOM   21861 O O   . THR I  1 76   ? 111.878 180.039 197.345 1.00 121.25 ?  76   THR S O   1 
ATOM   21862 C CB  . THR I  1 76   ? 110.394 177.125 198.026 1.00 122.37 ?  76   THR S CB  1 
ATOM   21863 O OG1 . THR I  1 76   ? 110.321 177.155 196.595 1.00 122.77 ?  76   THR S OG1 1 
ATOM   21864 C CG2 . THR I  1 76   ? 109.184 176.384 198.574 1.00 120.66 ?  76   THR S CG2 1 
ATOM   21865 N N   . LYS I  1 77   ? 112.826 178.781 198.953 1.00 116.69 ?  77   LYS S N   1 
ATOM   21866 C CA  . LYS I  1 77   ? 114.157 179.341 198.772 1.00 116.50 ?  77   LYS S CA  1 
ATOM   21867 C C   . LYS I  1 77   ? 115.194 178.231 198.859 1.00 114.82 ?  77   LYS S C   1 
ATOM   21868 O O   . LYS I  1 77   ? 114.960 177.176 199.453 1.00 114.50 ?  77   LYS S O   1 
ATOM   21869 C CB  . LYS I  1 77   ? 114.457 180.430 199.811 1.00 115.76 ?  77   LYS S CB  1 
ATOM   21870 C CG  . LYS I  1 77   ? 114.147 181.840 199.338 1.00 115.22 ?  77   LYS S CG  1 
ATOM   21871 C CD  . LYS I  1 77   ? 113.691 182.721 200.488 1.00 115.14 ?  77   LYS S CD  1 
ATOM   21872 C CE  . LYS I  1 77   ? 112.634 183.715 200.036 1.00 115.85 ?  77   LYS S CE  1 
ATOM   21873 N NZ  . LYS I  1 77   ? 113.103 184.540 198.888 1.00 114.16 1  77   LYS S NZ  1 
ATOM   21874 N N   . ARG I  1 78   ? 116.353 178.488 198.255 1.00 110.88 ?  78   ARG S N   1 
ATOM   21875 C CA  . ARG I  1 78   ? 117.466 177.542 198.244 1.00 109.30 ?  78   ARG S CA  1 
ATOM   21876 C C   . ARG I  1 78   ? 118.761 178.337 198.330 1.00 109.07 ?  78   ARG S C   1 
ATOM   21877 O O   . ARG I  1 78   ? 119.161 178.981 197.356 1.00 109.53 ?  78   ARG S O   1 
ATOM   21878 C CB  . ARG I  1 78   ? 117.443 176.673 196.986 1.00 108.58 ?  78   ARG S CB  1 
ATOM   21879 C CG  . ARG I  1 78   ? 116.415 175.556 197.024 1.00 110.66 ?  78   ARG S CG  1 
ATOM   21880 C CD  . ARG I  1 78   ? 117.000 174.298 197.637 1.00 111.16 ?  78   ARG S CD  1 
ATOM   21881 N NE  . ARG I  1 78   ? 118.317 173.992 197.094 1.00 112.24 ?  78   ARG S NE  1 
ATOM   21882 C CZ  . ARG I  1 78   ? 119.415 173.848 197.824 1.00 110.67 ?  78   ARG S CZ  1 
ATOM   21883 N NH1 . ARG I  1 78   ? 119.389 173.971 199.141 1.00 108.99 1  78   ARG S NH1 1 
ATOM   21884 N NH2 . ARG I  1 78   ? 120.566 173.575 197.218 1.00 110.08 ?  78   ARG S NH2 1 
ATOM   21885 N N   . PHE I  1 79   ? 119.413 178.292 199.489 1.00 96.69  ?  79   PHE S N   1 
ATOM   21886 C CA  . PHE I  1 79   ? 120.636 179.044 199.742 1.00 95.54  ?  79   PHE S CA  1 
ATOM   21887 C C   . PHE I  1 79   ? 121.818 178.087 199.791 1.00 95.06  ?  79   PHE S C   1 
ATOM   21888 O O   . PHE I  1 79   ? 121.837 177.161 200.610 1.00 95.43  ?  79   PHE S O   1 
ATOM   21889 C CB  . PHE I  1 79   ? 120.529 179.829 201.049 1.00 93.95  ?  79   PHE S CB  1 
ATOM   21890 C CG  . PHE I  1 79   ? 121.698 180.732 201.311 1.00 94.42  ?  79   PHE S CG  1 
ATOM   21891 C CD1 . PHE I  1 79   ? 121.778 181.978 200.713 1.00 94.22  ?  79   PHE S CD1 1 
ATOM   21892 C CD2 . PHE I  1 79   ? 122.720 180.334 202.156 1.00 94.81  ?  79   PHE S CD2 1 
ATOM   21893 C CE1 . PHE I  1 79   ? 122.854 182.810 200.954 1.00 94.09  ?  79   PHE S CE1 1 
ATOM   21894 C CE2 . PHE I  1 79   ? 123.799 181.161 202.401 1.00 94.01  ?  79   PHE S CE2 1 
ATOM   21895 C CZ  . PHE I  1 79   ? 123.866 182.400 201.799 1.00 93.76  ?  79   PHE S CZ  1 
ATOM   21896 N N   . ASP I  1 80   ? 122.801 178.312 198.919 1.00 86.65  ?  80   ASP S N   1 
ATOM   21897 C CA  . ASP I  1 80   ? 124.032 177.524 198.939 1.00 85.51  ?  80   ASP S CA  1 
ATOM   21898 C C   . ASP I  1 80   ? 125.116 178.295 198.196 1.00 85.06  ?  80   ASP S C   1 
ATOM   21899 O O   . ASP I  1 80   ? 125.025 178.468 196.977 1.00 83.01  ?  80   ASP S O   1 
ATOM   21900 C CB  . ASP I  1 80   ? 123.809 176.149 198.318 1.00 87.10  ?  80   ASP S CB  1 
ATOM   21901 C CG  . ASP I  1 80   ? 122.931 176.201 197.083 1.00 89.34  ?  80   ASP S CG  1 
ATOM   21902 O OD1 . ASP I  1 80   ? 122.445 177.299 196.742 1.00 88.62  ?  80   ASP S OD1 1 
ATOM   21903 O OD2 . ASP I  1 80   ? 122.729 175.142 196.453 1.00 89.30  -1 80   ASP S OD2 1 
ATOM   21904 N N   . ASN I  1 81   ? 126.130 178.754 198.926 1.00 66.86  ?  81   ASN S N   1 
ATOM   21905 C CA  . ASN I  1 81   ? 127.323 179.348 198.327 1.00 63.22  ?  81   ASN S CA  1 
ATOM   21906 C C   . ASN I  1 81   ? 128.537 178.630 198.903 1.00 62.85  ?  81   ASN S C   1 
ATOM   21907 O O   . ASN I  1 81   ? 128.719 178.616 200.138 1.00 64.04  ?  81   ASN S O   1 
ATOM   21908 C CB  . ASN I  1 81   ? 127.386 180.861 198.566 1.00 64.86  ?  81   ASN S CB  1 
ATOM   21909 C CG  . ASN I  1 81   ? 127.400 181.228 200.037 1.00 66.14  ?  81   ASN S CG  1 
ATOM   21910 O OD1 . ASN I  1 81   ? 126.829 180.526 200.871 1.00 69.83  ?  81   ASN S OD1 1 
ATOM   21911 N ND2 . ASN I  1 81   ? 128.053 182.338 200.362 1.00 59.18  ?  81   ASN S ND2 1 
ATOM   21912 N N   . PRO I  1 82   ? 129.374 178.015 198.077 1.00 43.71  ?  82   PRO S N   1 
ATOM   21913 C CA  . PRO I  1 82   ? 130.451 177.167 198.588 1.00 42.99  ?  82   PRO S CA  1 
ATOM   21914 C C   . PRO I  1 82   ? 131.758 177.927 198.792 1.00 39.91  ?  82   PRO S C   1 
ATOM   21915 O O   . PRO I  1 82   ? 131.891 179.104 198.451 1.00 47.81  ?  82   PRO S O   1 
ATOM   21916 C CB  . PRO I  1 82   ? 130.603 176.118 197.481 1.00 45.07  ?  82   PRO S CB  1 
ATOM   21917 C CG  . PRO I  1 82   ? 130.245 176.859 196.230 1.00 43.08  ?  82   PRO S CG  1 
ATOM   21918 C CD  . PRO I  1 82   ? 129.279 177.961 196.607 1.00 42.45  ?  82   PRO S CD  1 
ATOM   21919 N N   . VAL I  1 83   ? 132.726 177.218 199.365 1.00 25.98  ?  83   VAL S N   1 
ATOM   21920 C CA  . VAL I  1 83   ? 134.083 177.717 199.553 1.00 23.67  ?  83   VAL S CA  1 
ATOM   21921 C C   . VAL I  1 83   ? 134.969 177.053 198.508 1.00 34.82  ?  83   VAL S C   1 
ATOM   21922 O O   . VAL I  1 83   ? 135.073 175.821 198.464 1.00 43.43  ?  83   VAL S O   1 
ATOM   21923 C CB  . VAL I  1 83   ? 134.594 177.436 200.974 1.00 22.59  ?  83   VAL S CB  1 
ATOM   21924 C CG1 . VAL I  1 83   ? 135.910 178.154 201.220 1.00 22.31  ?  83   VAL S CG1 1 
ATOM   21925 C CG2 . VAL I  1 83   ? 133.554 177.851 202.002 1.00 29.14  ?  83   VAL S CG2 1 
ATOM   21926 N N   . LEU I  1 84   ? 135.608 177.860 197.670 1.00 24.54  ?  84   LEU S N   1 
ATOM   21927 C CA  . LEU I  1 84   ? 136.363 177.377 196.526 1.00 17.93  ?  84   LEU S CA  1 
ATOM   21928 C C   . LEU I  1 84   ? 137.852 177.661 196.682 1.00 22.44  ?  84   LEU S C   1 
ATOM   21929 O O   . LEU I  1 84   ? 138.249 178.575 197.413 1.00 32.79  ?  84   LEU S O   1 
ATOM   21930 C CB  . LEU I  1 84   ? 135.845 178.030 195.238 1.00 19.22  ?  84   LEU S CB  1 
ATOM   21931 C CG  . LEU I  1 84   ? 134.323 178.101 195.101 1.00 22.97  ?  84   LEU S CG  1 
ATOM   21932 C CD1 . LEU I  1 84   ? 133.913 179.283 194.241 1.00 22.89  ?  84   LEU S CD1 1 
ATOM   21933 C CD2 . LEU I  1 84   ? 133.777 176.804 194.531 1.00 27.34  ?  84   LEU S CD2 1 
ATOM   21934 N N   . PRO I  1 85   ? 138.708 176.893 196.010 1.00 26.56  ?  85   PRO S N   1 
ATOM   21935 C CA  . PRO I  1 85   ? 140.153 177.133 196.104 1.00 24.28  ?  85   PRO S CA  1 
ATOM   21936 C C   . PRO I  1 85   ? 140.569 178.378 195.332 1.00 29.79  ?  85   PRO S C   1 
ATOM   21937 O O   . PRO I  1 85   ? 139.779 179.022 194.640 1.00 37.24  ?  85   PRO S O   1 
ATOM   21938 C CB  . PRO I  1 85   ? 140.768 175.870 195.496 1.00 18.80  ?  85   PRO S CB  1 
ATOM   21939 C CG  . PRO I  1 85   ? 139.699 175.301 194.633 1.00 19.26  ?  85   PRO S CG  1 
ATOM   21940 C CD  . PRO I  1 85   ? 138.401 175.643 195.294 1.00 25.99  ?  85   PRO S CD  1 
ATOM   21941 N N   . PHE I  1 86   ? 141.855 178.712 195.467 1.00 24.79  ?  86   PHE S N   1 
ATOM   21942 C CA  . PHE I  1 86   ? 142.453 179.898 194.843 1.00 18.81  ?  86   PHE S CA  1 
ATOM   21943 C C   . PHE I  1 86   ? 143.824 179.472 194.317 1.00 29.02  ?  86   PHE S C   1 
ATOM   21944 O O   . PHE I  1 86   ? 144.822 179.530 195.040 1.00 39.97  ?  86   PHE S O   1 
ATOM   21945 C CB  . PHE I  1 86   ? 142.545 181.042 195.848 1.00 23.13  ?  86   PHE S CB  1 
ATOM   21946 C CG  . PHE I  1 86   ? 143.008 182.345 195.261 1.00 29.07  ?  86   PHE S CG  1 
ATOM   21947 C CD1 . PHE I  1 86   ? 144.357 182.621 195.115 1.00 27.72  ?  86   PHE S CD1 1 
ATOM   21948 C CD2 . PHE I  1 86   ? 142.089 183.306 194.874 1.00 31.85  ?  86   PHE S CD2 1 
ATOM   21949 C CE1 . PHE I  1 86   ? 144.779 183.823 194.582 1.00 24.59  ?  86   PHE S CE1 1 
ATOM   21950 C CE2 . PHE I  1 86   ? 142.505 184.509 194.342 1.00 23.93  ?  86   PHE S CE2 1 
ATOM   21951 C CZ  . PHE I  1 86   ? 143.851 184.767 194.196 1.00 21.77  ?  86   PHE S CZ  1 
ATOM   21952 N N   . ASN I  1 87   ? 143.865 179.036 193.056 1.00 30.31  ?  87   ASN S N   1 
ATOM   21953 C CA  . ASN I  1 87   ? 145.075 178.415 192.524 1.00 31.25  ?  87   ASN S CA  1 
ATOM   21954 C C   . ASN I  1 87   ? 146.090 179.451 192.045 1.00 38.71  ?  87   ASN S C   1 
ATOM   21955 O O   . ASN I  1 87   ? 147.192 179.558 192.590 1.00 39.11  ?  87   ASN S O   1 
ATOM   21956 C CB  . ASN I  1 87   ? 144.706 177.456 191.388 1.00 31.50  ?  87   ASN S CB  1 
ATOM   21957 C CG  . ASN I  1 87   ? 145.870 176.589 190.954 1.00 33.70  ?  87   ASN S CG  1 
ATOM   21958 O OD1 . ASN I  1 87   ? 146.830 176.399 191.700 1.00 36.71  ?  87   ASN S OD1 1 
ATOM   21959 N ND2 . ASN I  1 87   ? 145.790 176.057 189.742 1.00 39.61  ?  87   ASN S ND2 1 
ATOM   21960 N N   . ASP I  1 88   ? 145.735 180.228 191.023 1.00 42.95  ?  88   ASP S N   1 
ATOM   21961 C CA  . ASP I  1 88   ? 146.658 181.224 190.492 1.00 33.21  ?  88   ASP S CA  1 
ATOM   21962 C C   . ASP I  1 88   ? 145.956 182.548 190.231 1.00 36.42  ?  88   ASP S C   1 
ATOM   21963 O O   . ASP I  1 88   ? 146.434 183.346 189.416 1.00 46.10  ?  88   ASP S O   1 
ATOM   21964 C CB  . ASP I  1 88   ? 147.323 180.724 189.206 1.00 33.78  ?  88   ASP S CB  1 
ATOM   21965 C CG  . ASP I  1 88   ? 148.572 179.907 189.474 1.00 43.64  ?  88   ASP S CG  1 
ATOM   21966 O OD1 . ASP I  1 88   ? 149.160 180.058 190.565 1.00 45.19  ?  88   ASP S OD1 1 
ATOM   21967 O OD2 . ASP I  1 88   ? 148.966 179.113 188.594 1.00 44.52  -1 88   ASP S OD2 1 
ATOM   21968 N N   . GLY I  1 89   ? 144.844 182.796 190.901 1.00 20.17  ?  89   GLY S N   1 
ATOM   21969 C CA  . GLY I  1 89   ? 143.950 183.885 190.575 1.00 16.56  ?  89   GLY S CA  1 
ATOM   21970 C C   . GLY I  1 89   ? 142.639 183.367 190.011 1.00 14.42  ?  89   GLY S C   1 
ATOM   21971 O O   . GLY I  1 89   ? 142.504 182.208 189.618 1.00 29.14  ?  89   GLY S O   1 
ATOM   21972 N N   . VAL I  1 90   ? 141.654 184.261 189.978 1.00 9.03   ?  90   VAL S N   1 
ATOM   21973 C CA  . VAL I  1 90   ? 140.319 183.899 189.527 1.00 10.68  ?  90   VAL S CA  1 
ATOM   21974 C C   . VAL I  1 90   ? 139.745 185.008 188.659 1.00 21.38  ?  90   VAL S C   1 
ATOM   21975 O O   . VAL I  1 90   ? 140.059 186.193 188.819 1.00 28.51  ?  90   VAL S O   1 
ATOM   21976 C CB  . VAL I  1 90   ? 139.365 183.599 190.705 1.00 11.37  ?  90   VAL S CB  1 
ATOM   21977 C CG1 . VAL I  1 90   ? 139.558 182.173 191.190 1.00 17.18  ?  90   VAL S CG1 1 
ATOM   21978 C CG2 . VAL I  1 90   ? 139.593 184.583 191.836 1.00 21.82  ?  90   VAL S CG2 1 
ATOM   21979 N N   . TYR I  1 91   ? 138.892 184.590 187.724 1.00 20.08  ?  91   TYR S N   1 
ATOM   21980 C CA  . TYR I  1 91   ? 138.095 185.473 186.882 1.00 15.73  ?  91   TYR S CA  1 
ATOM   21981 C C   . TYR I  1 91   ? 136.647 185.329 187.328 1.00 21.00  ?  91   TYR S C   1 
ATOM   21982 O O   . TYR I  1 91   ? 136.094 184.222 187.315 1.00 35.97  ?  91   TYR S O   1 
ATOM   21983 C CB  . TYR I  1 91   ? 138.266 185.122 185.403 1.00 17.89  ?  91   TYR S CB  1 
ATOM   21984 C CG  . TYR I  1 91   ? 137.160 185.632 184.505 1.00 26.41  ?  91   TYR S CG  1 
ATOM   21985 C CD1 . TYR I  1 91   ? 137.188 186.923 183.999 1.00 23.24  ?  91   TYR S CD1 1 
ATOM   21986 C CD2 . TYR I  1 91   ? 136.096 184.812 184.149 1.00 26.60  ?  91   TYR S CD2 1 
ATOM   21987 C CE1 . TYR I  1 91   ? 136.182 187.389 183.176 1.00 22.42  ?  91   TYR S CE1 1 
ATOM   21988 C CE2 . TYR I  1 91   ? 135.086 185.270 183.327 1.00 22.20  ?  91   TYR S CE2 1 
ATOM   21989 C CZ  . TYR I  1 91   ? 135.134 186.558 182.843 1.00 28.19  ?  91   TYR S CZ  1 
ATOM   21990 O OH  . TYR I  1 91   ? 134.130 187.015 182.023 1.00 31.71  ?  91   TYR S OH  1 
ATOM   21991 N N   . PHE I  1 92   ? 136.043 186.446 187.719 1.00 17.25  ?  92   PHE S N   1 
ATOM   21992 C CA  . PHE I  1 92   ? 134.710 186.485 188.301 1.00 16.29  ?  92   PHE S CA  1 
ATOM   21993 C C   . PHE I  1 92   ? 133.814 187.337 187.414 1.00 25.41  ?  92   PHE S C   1 
ATOM   21994 O O   . PHE I  1 92   ? 134.200 188.441 187.018 1.00 40.63  ?  92   PHE S O   1 
ATOM   21995 C CB  . PHE I  1 92   ? 134.775 187.058 189.719 1.00 19.89  ?  92   PHE S CB  1 
ATOM   21996 C CG  . PHE I  1 92   ? 133.537 186.830 190.533 1.00 22.39  ?  92   PHE S CG  1 
ATOM   21997 C CD1 . PHE I  1 92   ? 133.403 185.691 191.308 1.00 26.53  ?  92   PHE S CD1 1 
ATOM   21998 C CD2 . PHE I  1 92   ? 132.520 187.767 190.548 1.00 29.62  ?  92   PHE S CD2 1 
ATOM   21999 C CE1 . PHE I  1 92   ? 132.270 185.483 192.066 1.00 30.97  ?  92   PHE S CE1 1 
ATOM   22000 C CE2 . PHE I  1 92   ? 131.385 187.565 191.306 1.00 27.78  ?  92   PHE S CE2 1 
ATOM   22001 C CZ  . PHE I  1 92   ? 131.260 186.422 192.065 1.00 29.58  ?  92   PHE S CZ  1 
ATOM   22002 N N   . ALA I  1 93   ? 132.628 186.828 187.091 1.00 22.88  ?  93   ALA S N   1 
ATOM   22003 C CA  . ALA I  1 93   ? 131.719 187.550 186.214 1.00 23.28  ?  93   ALA S CA  1 
ATOM   22004 C C   . ALA I  1 93   ? 130.324 187.563 186.817 1.00 30.27  ?  93   ALA S C   1 
ATOM   22005 O O   . ALA I  1 93   ? 129.860 186.561 187.367 1.00 43.05  ?  93   ALA S O   1 
ATOM   22006 C CB  . ALA I  1 93   ? 131.678 186.933 184.811 1.00 26.63  ?  93   ALA S CB  1 
ATOM   22007 N N   . SER I  1 94   ? 129.654 188.709 186.704 1.00 40.68  ?  94   SER S N   1 
ATOM   22008 C CA  . SER I  1 94   ? 128.301 188.840 187.223 1.00 44.05  ?  94   SER S CA  1 
ATOM   22009 C C   . SER I  1 94   ? 127.484 189.727 186.296 1.00 47.54  ?  94   SER S C   1 
ATOM   22010 O O   . SER I  1 94   ? 128.025 190.530 185.533 1.00 53.75  ?  94   SER S O   1 
ATOM   22011 C CB  . SER I  1 94   ? 128.294 189.409 188.647 1.00 42.90  ?  94   SER S CB  1 
ATOM   22012 O OG  . SER I  1 94   ? 129.161 188.675 189.491 1.00 45.39  ?  94   SER S OG  1 
ATOM   22013 N N   . THR I  1 95   ? 126.162 189.558 186.364 1.00 65.16  ?  95   THR S N   1 
ATOM   22014 C CA  . THR I  1 95   ? 125.251 190.390 185.588 1.00 70.64  ?  95   THR S CA  1 
ATOM   22015 C C   . THR I  1 95   ? 123.992 190.758 186.366 1.00 73.38  ?  95   THR S C   1 
ATOM   22016 O O   . THR I  1 95   ? 123.042 191.273 185.763 1.00 71.81  ?  95   THR S O   1 
ATOM   22017 C CB  . THR I  1 95   ? 124.858 189.692 184.280 1.00 69.20  ?  95   THR S CB  1 
ATOM   22018 O OG1 . THR I  1 95   ? 123.741 190.369 183.692 1.00 72.19  ?  95   THR S OG1 1 
ATOM   22019 C CG2 . THR I  1 95   ? 124.484 188.242 184.544 1.00 68.80  ?  95   THR S CG2 1 
ATOM   22020 N N   . GLU I  1 96   ? 123.953 190.514 187.673 1.00 86.37  ?  96   GLU S N   1 
ATOM   22021 C CA  . GLU I  1 96   ? 122.737 190.731 188.442 1.00 86.45  ?  96   GLU S CA  1 
ATOM   22022 C C   . GLU I  1 96   ? 122.466 192.220 188.625 1.00 88.06  ?  96   GLU S C   1 
ATOM   22023 O O   . GLU I  1 96   ? 123.376 193.006 188.899 1.00 86.09  ?  96   GLU S O   1 
ATOM   22024 C CB  . GLU I  1 96   ? 122.844 190.044 189.802 1.00 85.34  ?  96   GLU S CB  1 
ATOM   22025 C CG  . GLU I  1 96   ? 121.541 190.013 190.572 1.00 88.19  ?  96   GLU S CG  1 
ATOM   22026 C CD  . GLU I  1 96   ? 121.659 190.642 191.941 1.00 89.25  ?  96   GLU S CD  1 
ATOM   22027 O OE1 . GLU I  1 96   ? 122.776 191.057 192.316 1.00 86.58  ?  96   GLU S OE1 1 
ATOM   22028 O OE2 . GLU I  1 96   ? 120.631 190.721 192.642 1.00 88.55  -1 96   GLU S OE2 1 
ATOM   22029 N N   . LYS I  1 97   ? 121.200 192.603 188.466 1.00 97.83  ?  97   LYS S N   1 
ATOM   22030 C CA  . LYS I  1 97   ? 120.789 194.003 188.556 1.00 98.92  ?  97   LYS S CA  1 
ATOM   22031 C C   . LYS I  1 97   ? 120.165 194.285 189.923 1.00 97.20  ?  97   LYS S C   1 
ATOM   22032 O O   . LYS I  1 97   ? 118.955 194.472 190.064 1.00 96.29  ?  97   LYS S O   1 
ATOM   22033 C CB  . LYS I  1 97   ? 119.822 194.338 187.424 1.00 98.88  ?  97   LYS S CB  1 
ATOM   22034 C CG  . LYS I  1 97   ? 119.633 195.824 187.168 1.00 98.87  ?  97   LYS S CG  1 
ATOM   22035 C CD  . LYS I  1 97   ? 118.769 196.071 185.936 1.00 99.14  ?  97   LYS S CD  1 
ATOM   22036 C CE  . LYS I  1 97   ? 117.722 194.979 185.753 1.00 98.60  ?  97   LYS S CE  1 
ATOM   22037 N NZ  . LYS I  1 97   ? 116.608 195.410 184.865 1.00 98.15  1  97   LYS S NZ  1 
ATOM   22038 N N   . SER I  1 98   ? 121.026 194.332 190.936 1.00 92.93  ?  98   SER S N   1 
ATOM   22039 C CA  . SER I  1 98   ? 120.633 194.686 192.299 1.00 92.12  ?  98   SER S CA  1 
ATOM   22040 C C   . SER I  1 98   ? 121.894 194.762 193.151 1.00 91.73  ?  98   SER S C   1 
ATOM   22041 O O   . SER I  1 98   ? 123.003 194.482 192.684 1.00 91.46  ?  98   SER S O   1 
ATOM   22042 C CB  . SER I  1 98   ? 119.633 193.689 192.890 1.00 92.89  ?  98   SER S CB  1 
ATOM   22043 O OG  . SER I  1 98   ? 119.119 194.156 194.125 1.00 91.55  ?  98   SER S OG  1 
ATOM   22044 N N   . ASN I  1 99   ? 121.713 195.151 194.414 1.00 86.46  ?  99   ASN S N   1 
ATOM   22045 C CA  . ASN I  1 99   ? 122.807 195.222 195.381 1.00 85.81  ?  99   ASN S CA  1 
ATOM   22046 C C   . ASN I  1 99   ? 122.717 194.014 196.311 1.00 87.78  ?  99   ASN S C   1 
ATOM   22047 O O   . ASN I  1 99   ? 122.166 194.075 197.410 1.00 89.55  ?  99   ASN S O   1 
ATOM   22048 C CB  . ASN I  1 99   ? 122.756 196.539 196.150 1.00 84.87  ?  99   ASN S CB  1 
ATOM   22049 C CG  . ASN I  1 99   ? 121.355 196.892 196.613 1.00 86.53  ?  99   ASN S CG  1 
ATOM   22050 O OD1 . ASN I  1 99   ? 120.398 196.818 195.843 1.00 86.71  ?  99   ASN S OD1 1 
ATOM   22051 N ND2 . ASN I  1 99   ? 121.229 197.282 197.876 1.00 85.64  ?  99   ASN S ND2 1 
ATOM   22052 N N   . ILE I  1 100  ? 123.269 192.890 195.850 1.00 80.94  ?  100  ILE S N   1 
ATOM   22053 C CA  . ILE I  1 100  ? 123.332 191.659 196.630 1.00 78.63  ?  100  ILE S CA  1 
ATOM   22054 C C   . ILE I  1 100  ? 124.766 191.157 196.769 1.00 79.07  ?  100  ILE S C   1 
ATOM   22055 O O   . ILE I  1 100  ? 125.228 190.866 197.876 1.00 81.94  ?  100  ILE S O   1 
ATOM   22056 C CB  . ILE I  1 100  ? 122.419 190.564 196.033 1.00 77.47  ?  100  ILE S CB  1 
ATOM   22057 C CG1 . ILE I  1 100  ? 120.955 190.872 196.356 1.00 77.67  ?  100  ILE S CG1 1 
ATOM   22058 C CG2 . ILE I  1 100  ? 122.797 189.196 196.568 1.00 79.05  ?  100  ILE S CG2 1 
ATOM   22059 C CD1 . ILE I  1 100  ? 119.962 190.012 195.613 1.00 77.67  ?  100  ILE S CD1 1 
ATOM   22060 N N   . ILE I  1 101  ? 125.488 191.053 195.655 1.00 68.58  ?  101  ILE S N   1 
ATOM   22061 C CA  . ILE I  1 101  ? 126.901 190.685 195.705 1.00 66.86  ?  101  ILE S CA  1 
ATOM   22062 C C   . ILE I  1 101  ? 127.675 191.894 196.221 1.00 66.62  ?  101  ILE S C   1 
ATOM   22063 O O   . ILE I  1 101  ? 127.784 192.911 195.530 1.00 69.00  ?  101  ILE S O   1 
ATOM   22064 C CB  . ILE I  1 101  ? 127.414 190.233 194.333 1.00 66.20  ?  101  ILE S CB  1 
ATOM   22065 C CG1 . ILE I  1 101  ? 126.712 188.944 193.900 1.00 67.25  ?  101  ILE S CG1 1 
ATOM   22066 C CG2 . ILE I  1 101  ? 128.920 190.028 194.369 1.00 66.11  ?  101  ILE S CG2 1 
ATOM   22067 C CD1 . ILE I  1 101  ? 126.221 188.967 192.469 1.00 65.58  ?  101  ILE S CD1 1 
ATOM   22068 N N   . ARG I  1 102  ? 128.212 191.792 197.436 1.00 60.99  ?  102  ARG S N   1 
ATOM   22069 C CA  . ARG I  1 102  ? 128.755 192.956 198.131 1.00 56.47  ?  102  ARG S CA  1 
ATOM   22070 C C   . ARG I  1 102  ? 130.070 192.633 198.828 1.00 59.42  ?  102  ARG S C   1 
ATOM   22071 O O   . ARG I  1 102  ? 130.272 192.991 199.993 1.00 67.17  ?  102  ARG S O   1 
ATOM   22072 C CB  . ARG I  1 102  ? 127.751 193.510 199.141 1.00 56.71  ?  102  ARG S CB  1 
ATOM   22073 C CG  . ARG I  1 102  ? 126.562 194.224 198.524 1.00 62.71  ?  102  ARG S CG  1 
ATOM   22074 C CD  . ARG I  1 102  ? 126.011 195.267 199.479 1.00 63.96  ?  102  ARG S CD  1 
ATOM   22075 N NE  . ARG I  1 102  ? 124.558 195.212 199.574 1.00 65.87  ?  102  ARG S NE  1 
ATOM   22076 C CZ  . ARG I  1 102  ? 123.820 196.086 200.244 1.00 67.55  ?  102  ARG S CZ  1 
ATOM   22077 N NH1 . ARG I  1 102  ? 124.369 197.103 200.888 1.00 66.84  1  102  ARG S NH1 1 
ATOM   22078 N NH2 . ARG I  1 102  ? 122.500 195.935 200.272 1.00 65.90  ?  102  ARG S NH2 1 
ATOM   22079 N N   . GLY I  1 103  ? 130.984 191.953 198.142 1.00 38.34  ?  103  GLY S N   1 
ATOM   22080 C CA  . GLY I  1 103  ? 132.324 191.818 198.669 1.00 42.63  ?  103  GLY S CA  1 
ATOM   22081 C C   . GLY I  1 103  ? 132.818 190.392 198.628 1.00 40.03  ?  103  GLY S C   1 
ATOM   22082 O O   . GLY I  1 103  ? 132.188 189.500 198.050 1.00 43.14  ?  103  GLY S O   1 
ATOM   22083 N N   . TRP I  1 104  ? 133.969 190.175 199.264 1.00 36.10  ?  104  TRP S N   1 
ATOM   22084 C CA  . TRP I  1 104  ? 134.654 188.889 199.207 1.00 32.64  ?  104  TRP S CA  1 
ATOM   22085 C C   . TRP I  1 104  ? 135.495 188.670 200.459 1.00 35.40  ?  104  TRP S C   1 
ATOM   22086 O O   . TRP I  1 104  ? 135.850 189.612 201.179 1.00 44.27  ?  104  TRP S O   1 
ATOM   22087 C CB  . TRP I  1 104  ? 135.546 188.776 197.963 1.00 34.29  ?  104  TRP S CB  1 
ATOM   22088 C CG  . TRP I  1 104  ? 134.812 188.842 196.660 1.00 39.51  ?  104  TRP S CG  1 
ATOM   22089 C CD1 . TRP I  1 104  ? 134.217 187.806 196.003 1.00 38.22  ?  104  TRP S CD1 1 
ATOM   22090 C CD2 . TRP I  1 104  ? 134.603 190.004 195.848 1.00 42.61  ?  104  TRP S CD2 1 
ATOM   22091 N NE1 . TRP I  1 104  ? 133.646 188.250 194.837 1.00 36.44  ?  104  TRP S NE1 1 
ATOM   22092 C CE2 . TRP I  1 104  ? 133.869 189.596 194.718 1.00 38.75  ?  104  TRP S CE2 1 
ATOM   22093 C CE3 . TRP I  1 104  ? 134.963 191.349 195.970 1.00 43.54  ?  104  TRP S CE3 1 
ATOM   22094 C CZ2 . TRP I  1 104  ? 133.488 190.485 193.716 1.00 38.37  ?  104  TRP S CZ2 1 
ATOM   22095 C CZ3 . TRP I  1 104  ? 134.585 192.229 194.974 1.00 39.16  ?  104  TRP S CZ3 1 
ATOM   22096 C CH2 . TRP I  1 104  ? 133.855 191.794 193.862 1.00 37.62  ?  104  TRP S CH2 1 
ATOM   22097 N N   . ILE I  1 105  ? 135.824 187.396 200.694 1.00 33.48  ?  105  ILE S N   1 
ATOM   22098 C CA  . ILE I  1 105  ? 136.693 186.962 201.781 1.00 29.32  ?  105  ILE S CA  1 
ATOM   22099 C C   . ILE I  1 105  ? 137.789 186.081 201.198 1.00 31.78  ?  105  ILE S C   1 
ATOM   22100 O O   . ILE I  1 105  ? 137.514 185.205 200.371 1.00 40.46  ?  105  ILE S O   1 
ATOM   22101 C CB  . ILE I  1 105  ? 135.911 186.187 202.864 1.00 29.49  ?  105  ILE S CB  1 
ATOM   22102 C CG1 . ILE I  1 105  ? 134.885 187.087 203.546 1.00 33.07  ?  105  ILE S CG1 1 
ATOM   22103 C CG2 . ILE I  1 105  ? 136.859 185.589 203.891 1.00 35.12  ?  105  ILE S CG2 1 
ATOM   22104 C CD1 . ILE I  1 105  ? 134.168 186.408 204.690 1.00 37.97  ?  105  ILE S CD1 1 
ATOM   22105 N N   . PHE I  1 106  ? 139.030 186.310 201.627 1.00 27.95  ?  106  PHE S N   1 
ATOM   22106 C CA  . PHE I  1 106  ? 140.167 185.494 201.224 1.00 26.54  ?  106  PHE S CA  1 
ATOM   22107 C C   . PHE I  1 106  ? 140.952 185.074 202.458 1.00 34.60  ?  106  PHE S C   1 
ATOM   22108 O O   . PHE I  1 106  ? 141.107 185.851 203.404 1.00 46.23  ?  106  PHE S O   1 
ATOM   22109 C CB  . PHE I  1 106  ? 141.097 186.245 200.253 1.00 25.25  ?  106  PHE S CB  1 
ATOM   22110 C CG  . PHE I  1 106  ? 140.413 186.741 199.008 1.00 31.60  ?  106  PHE S CG  1 
ATOM   22111 C CD1 . PHE I  1 106  ? 139.661 187.903 199.026 1.00 34.24  ?  106  PHE S CD1 1 
ATOM   22112 C CD2 . PHE I  1 106  ? 140.538 186.051 197.815 1.00 33.42  ?  106  PHE S CD2 1 
ATOM   22113 C CE1 . PHE I  1 106  ? 139.037 188.359 197.882 1.00 31.06  ?  106  PHE S CE1 1 
ATOM   22114 C CE2 . PHE I  1 106  ? 139.915 186.503 196.668 1.00 31.68  ?  106  PHE S CE2 1 
ATOM   22115 C CZ  . PHE I  1 106  ? 139.164 187.659 196.703 1.00 29.55  ?  106  PHE S CZ  1 
ATOM   22116 N N   . GLY I  1 107  ? 141.449 183.842 202.448 1.00 35.35  ?  107  GLY S N   1 
ATOM   22117 C CA  . GLY I  1 107  ? 142.252 183.371 203.558 1.00 37.65  ?  107  GLY S CA  1 
ATOM   22118 C C   . GLY I  1 107  ? 142.697 181.942 203.327 1.00 39.14  ?  107  GLY S C   1 
ATOM   22119 O O   . GLY I  1 107  ? 142.487 181.381 202.257 1.00 48.20  ?  107  GLY S O   1 
ATOM   22120 N N   . THR I  1 108  ? 143.325 181.367 204.353 1.00 41.96  ?  108  THR S N   1 
ATOM   22121 C CA  . THR I  1 108  ? 143.741 179.969 204.314 1.00 39.24  ?  108  THR S CA  1 
ATOM   22122 C C   . THR I  1 108  ? 142.988 179.120 205.330 1.00 39.25  ?  108  THR S C   1 
ATOM   22123 O O   . THR I  1 108  ? 142.356 178.127 204.962 1.00 44.98  ?  108  THR S O   1 
ATOM   22124 C CB  . THR I  1 108  ? 145.253 179.849 204.549 1.00 40.03  ?  108  THR S CB  1 
ATOM   22125 O OG1 . THR I  1 108  ? 145.569 180.269 205.882 1.00 41.81  ?  108  THR S OG1 1 
ATOM   22126 C CG2 . THR I  1 108  ? 146.019 180.697 203.555 1.00 42.88  ?  108  THR S CG2 1 
ATOM   22127 N N   . THR I  1 109  ? 143.037 179.491 206.607 1.00 46.52  ?  109  THR S N   1 
ATOM   22128 C CA  . THR I  1 109  ? 142.337 178.748 207.646 1.00 45.68  ?  109  THR S CA  1 
ATOM   22129 C C   . THR I  1 109  ? 140.933 179.283 207.891 1.00 48.03  ?  109  THR S C   1 
ATOM   22130 O O   . THR I  1 109  ? 140.052 178.522 208.313 1.00 47.32  ?  109  THR S O   1 
ATOM   22131 C CB  . THR I  1 109  ? 143.144 178.786 208.949 1.00 47.06  ?  109  THR S CB  1 
ATOM   22132 O OG1 . THR I  1 109  ? 144.493 178.385 208.684 1.00 49.01  ?  109  THR S OG1 1 
ATOM   22133 C CG2 . THR I  1 109  ? 142.550 177.841 209.982 1.00 48.54  ?  109  THR S CG2 1 
ATOM   22134 N N   . LEU I  1 110  ? 140.705 180.568 207.611 1.00 51.77  ?  110  LEU S N   1 
ATOM   22135 C CA  . LEU I  1 110  ? 139.418 181.223 207.855 1.00 51.53  ?  110  LEU S CA  1 
ATOM   22136 C C   . LEU I  1 110  ? 139.013 181.107 209.323 1.00 52.21  ?  110  LEU S C   1 
ATOM   22137 O O   . LEU I  1 110  ? 137.843 180.903 209.652 1.00 51.01  ?  110  LEU S O   1 
ATOM   22138 C CB  . LEU I  1 110  ? 138.325 180.668 206.937 1.00 53.15  ?  110  LEU S CB  1 
ATOM   22139 C CG  . LEU I  1 110  ? 138.077 181.417 205.624 1.00 51.32  ?  110  LEU S CG  1 
ATOM   22140 C CD1 . LEU I  1 110  ? 139.331 181.456 204.764 1.00 44.56  ?  110  LEU S CD1 1 
ATOM   22141 C CD2 . LEU I  1 110  ? 136.922 180.792 204.857 1.00 48.62  ?  110  LEU S CD2 1 
ATOM   22142 N N   . ASP I  1 111  ? 139.994 181.240 210.212 1.00 66.63  ?  111  ASP S N   1 
ATOM   22143 C CA  . ASP I  1 111  ? 139.774 181.176 211.650 1.00 66.27  ?  111  ASP S CA  1 
ATOM   22144 C C   . ASP I  1 111  ? 140.639 182.247 212.306 1.00 71.12  ?  111  ASP S C   1 
ATOM   22145 O O   . ASP I  1 111  ? 141.233 183.093 211.631 1.00 71.35  ?  111  ASP S O   1 
ATOM   22146 C CB  . ASP I  1 111  ? 140.073 179.770 212.185 1.00 67.28  ?  111  ASP S CB  1 
ATOM   22147 C CG  . ASP I  1 111  ? 138.818 178.943 212.383 1.00 73.69  ?  111  ASP S CG  1 
ATOM   22148 O OD1 . ASP I  1 111  ? 137.711 179.479 212.170 1.00 72.07  ?  111  ASP S OD1 1 
ATOM   22149 O OD2 . ASP I  1 111  ? 138.939 177.755 212.751 1.00 72.58  -1 111  ASP S OD2 1 
ATOM   22150 N N   . SER I  1 112  ? 140.720 182.205 213.634 1.00 75.72  ?  112  SER S N   1 
ATOM   22151 C CA  . SER I  1 112  ? 141.436 183.219 214.397 1.00 75.20  ?  112  SER S CA  1 
ATOM   22152 C C   . SER I  1 112  ? 142.912 182.900 214.589 1.00 74.41  ?  112  SER S C   1 
ATOM   22153 O O   . SER I  1 112  ? 143.611 183.664 215.262 1.00 74.36  ?  112  SER S O   1 
ATOM   22154 C CB  . SER I  1 112  ? 140.776 183.414 215.766 1.00 71.58  ?  112  SER S CB  1 
ATOM   22155 O OG  . SER I  1 112  ? 140.877 182.240 216.551 1.00 75.77  ?  112  SER S OG  1 
ATOM   22156 N N   . LYS I  1 113  ? 143.404 181.800 214.023 1.00 75.21  ?  113  LYS S N   1 
ATOM   22157 C CA  . LYS I  1 113  ? 144.817 181.461 214.128 1.00 75.98  ?  113  LYS S CA  1 
ATOM   22158 C C   . LYS I  1 113  ? 145.670 182.122 213.054 1.00 77.44  ?  113  LYS S C   1 
ATOM   22159 O O   . LYS I  1 113  ? 146.901 182.071 213.148 1.00 77.79  ?  113  LYS S O   1 
ATOM   22160 C CB  . LYS I  1 113  ? 145.007 179.942 214.063 1.00 76.44  ?  113  LYS S CB  1 
ATOM   22161 C CG  . LYS I  1 113  ? 144.045 179.153 214.937 1.00 77.11  ?  113  LYS S CG  1 
ATOM   22162 C CD  . LYS I  1 113  ? 144.190 177.657 214.703 1.00 77.80  ?  113  LYS S CD  1 
ATOM   22163 C CE  . LYS I  1 113  ? 143.270 177.175 213.594 1.00 78.66  ?  113  LYS S CE  1 
ATOM   22164 N NZ  . LYS I  1 113  ? 141.843 177.483 213.881 1.00 77.94  1  113  LYS S NZ  1 
ATOM   22165 N N   . THR I  1 114  ? 145.054 182.745 212.051 1.00 70.99  ?  114  THR S N   1 
ATOM   22166 C CA  . THR I  1 114  ? 145.781 183.403 210.974 1.00 68.09  ?  114  THR S CA  1 
ATOM   22167 C C   . THR I  1 114  ? 144.999 184.636 210.541 1.00 69.43  ?  114  THR S C   1 
ATOM   22168 O O   . THR I  1 114  ? 143.872 184.871 210.986 1.00 68.30  ?  114  THR S O   1 
ATOM   22169 C CB  . THR I  1 114  ? 146.011 182.455 209.791 1.00 67.57  ?  114  THR S CB  1 
ATOM   22170 O OG1 . THR I  1 114  ? 144.872 181.599 209.631 1.00 67.30  ?  114  THR S OG1 1 
ATOM   22171 C CG2 . THR I  1 114  ? 147.256 181.607 210.008 1.00 66.51  ?  114  THR S CG2 1 
ATOM   22172 N N   . GLN I  1 115  ? 145.608 185.426 209.663 1.00 67.46  ?  115  GLN S N   1 
ATOM   22173 C CA  . GLN I  1 115  ? 145.005 186.643 209.142 1.00 65.12  ?  115  GLN S CA  1 
ATOM   22174 C C   . GLN I  1 115  ? 144.212 186.346 207.875 1.00 66.13  ?  115  GLN S C   1 
ATOM   22175 O O   . GLN I  1 115  ? 144.461 185.364 207.172 1.00 70.65  ?  115  GLN S O   1 
ATOM   22176 C CB  . GLN I  1 115  ? 146.080 187.695 208.855 1.00 67.05  ?  115  GLN S CB  1 
ATOM   22177 C CG  . GLN I  1 115  ? 147.169 187.768 209.912 1.00 67.22  ?  115  GLN S CG  1 
ATOM   22178 C CD  . GLN I  1 115  ? 147.612 189.188 210.196 1.00 70.08  ?  115  GLN S CD  1 
ATOM   22179 O OE1 . GLN I  1 115  ? 148.248 189.831 209.362 1.00 73.62  ?  115  GLN S OE1 1 
ATOM   22180 N NE2 . GLN I  1 115  ? 147.277 189.687 211.380 1.00 67.78  ?  115  GLN S NE2 1 
ATOM   22181 N N   . SER I  1 116  ? 143.243 187.214 207.588 1.00 50.02  ?  116  SER S N   1 
ATOM   22182 C CA  . SER I  1 116  ? 142.387 187.037 206.425 1.00 48.24  ?  116  SER S CA  1 
ATOM   22183 C C   . SER I  1 116  ? 142.001 188.395 205.859 1.00 46.46  ?  116  SER S C   1 
ATOM   22184 O O   . SER I  1 116  ? 141.915 189.387 206.588 1.00 52.01  ?  116  SER S O   1 
ATOM   22185 C CB  . SER I  1 116  ? 141.125 186.236 206.773 1.00 49.59  ?  116  SER S CB  1 
ATOM   22186 O OG  . SER I  1 116  ? 141.449 185.047 207.471 1.00 52.91  ?  116  SER S OG  1 
ATOM   22187 N N   . LEU I  1 117  ? 141.771 188.426 204.549 1.00 34.07  ?  117  LEU S N   1 
ATOM   22188 C CA  . LEU I  1 117  ? 141.285 189.617 203.874 1.00 32.66  ?  117  LEU S CA  1 
ATOM   22189 C C   . LEU I  1 117  ? 139.778 189.765 204.066 1.00 34.99  ?  117  LEU S C   1 
ATOM   22190 O O   . LEU I  1 117  ? 139.068 188.818 204.416 1.00 44.06  ?  117  LEU S O   1 
ATOM   22191 C CB  . LEU I  1 117  ? 141.613 189.558 202.383 1.00 33.95  ?  117  LEU S CB  1 
ATOM   22192 C CG  . LEU I  1 117  ? 142.772 190.397 201.850 1.00 31.58  ?  117  LEU S CG  1 
ATOM   22193 C CD1 . LEU I  1 117  ? 143.066 190.016 200.412 1.00 34.81  ?  117  LEU S CD1 1 
ATOM   22194 C CD2 . LEU I  1 117  ? 142.429 191.869 201.942 1.00 37.68  ?  117  LEU S CD2 1 
ATOM   22195 N N   . LEU I  1 118  ? 139.289 190.979 203.829 1.00 31.46  ?  118  LEU S N   1 
ATOM   22196 C CA  . LEU I  1 118  ? 137.850 191.230 203.820 1.00 34.80  ?  118  LEU S CA  1 
ATOM   22197 C C   . LEU I  1 118  ? 137.594 192.471 202.983 1.00 41.23  ?  118  LEU S C   1 
ATOM   22198 O O   . LEU I  1 118  ? 138.081 193.556 203.325 1.00 47.64  ?  118  LEU S O   1 
ATOM   22199 C CB  . LEU I  1 118  ? 137.313 191.411 205.239 1.00 31.62  ?  118  LEU S CB  1 
ATOM   22200 C CG  . LEU I  1 118  ? 135.846 191.826 205.363 1.00 33.58  ?  118  LEU S CG  1 
ATOM   22201 C CD1 . LEU I  1 118  ? 134.948 190.865 204.602 1.00 33.51  ?  118  LEU S CD1 1 
ATOM   22202 C CD2 . LEU I  1 118  ? 135.434 191.905 206.823 1.00 38.57  ?  118  LEU S CD2 1 
ATOM   22203 N N   . ILE I  1 119  ? 136.841 192.318 201.896 1.00 38.95  ?  119  ILE S N   1 
ATOM   22204 C CA  . ILE I  1 119  ? 136.491 193.429 201.017 1.00 34.41  ?  119  ILE S CA  1 
ATOM   22205 C C   . ILE I  1 119  ? 134.982 193.603 201.075 1.00 39.43  ?  119  ILE S C   1 
ATOM   22206 O O   . ILE I  1 119  ? 134.238 192.659 200.781 1.00 45.97  ?  119  ILE S O   1 
ATOM   22207 C CB  . ILE I  1 119  ? 136.960 193.186 199.574 1.00 27.78  ?  119  ILE S CB  1 
ATOM   22208 C CG1 . ILE I  1 119  ? 138.488 193.216 199.495 1.00 29.92  ?  119  ILE S CG1 1 
ATOM   22209 C CG2 . ILE I  1 119  ? 136.352 194.216 198.636 1.00 33.80  ?  119  ILE S CG2 1 
ATOM   22210 C CD1 . ILE I  1 119  ? 139.028 193.026 198.096 1.00 33.76  ?  119  ILE S CD1 1 
ATOM   22211 N N   . VAL I  1 120  ? 134.533 194.802 201.456 1.00 50.89  ?  120  VAL S N   1 
ATOM   22212 C CA  . VAL I  1 120  ? 133.116 195.111 201.610 1.00 52.22  ?  120  VAL S CA  1 
ATOM   22213 C C   . VAL I  1 120  ? 132.804 196.381 200.829 1.00 58.53  ?  120  VAL S C   1 
ATOM   22214 O O   . VAL I  1 120  ? 133.628 197.300 200.764 1.00 65.90  ?  120  VAL S O   1 
ATOM   22215 C CB  . VAL I  1 120  ? 132.726 195.276 203.097 1.00 54.66  ?  120  VAL S CB  1 
ATOM   22216 C CG1 . VAL I  1 120  ? 131.221 195.436 203.247 1.00 54.28  ?  120  VAL S CG1 1 
ATOM   22217 C CG2 . VAL I  1 120  ? 133.219 194.095 203.917 1.00 57.67  ?  120  VAL S CG2 1 
ATOM   22218 N N   . ASN I  1 121  ? 131.618 196.425 200.222 1.00 69.43  ?  121  ASN S N   1 
ATOM   22219 C CA  . ASN I  1 121  ? 131.147 197.586 199.478 1.00 70.79  ?  121  ASN S CA  1 
ATOM   22220 C C   . ASN I  1 121  ? 129.722 197.858 199.938 1.00 74.41  ?  121  ASN S C   1 
ATOM   22221 O O   . ASN I  1 121  ? 128.918 196.927 200.048 1.00 75.93  ?  121  ASN S O   1 
ATOM   22222 C CB  . ASN I  1 121  ? 131.242 197.319 197.958 1.00 69.23  ?  121  ASN S CB  1 
ATOM   22223 C CG  . ASN I  1 121  ? 130.415 198.285 197.093 1.00 77.11  ?  121  ASN S CG  1 
ATOM   22224 O OD1 . ASN I  1 121  ? 129.399 198.844 197.504 1.00 80.09  ?  121  ASN S OD1 1 
ATOM   22225 N ND2 . ASN I  1 121  ? 130.873 198.472 195.861 1.00 79.39  ?  121  ASN S ND2 1 
ATOM   22226 N N   . ASN I  1 122  ? 129.409 199.125 200.207 1.00 85.85  ?  122  ASN S N   1 
ATOM   22227 C CA  . ASN I  1 122  ? 128.103 199.498 200.744 1.00 86.11  ?  122  ASN S CA  1 
ATOM   22228 C C   . ASN I  1 122  ? 127.551 200.743 200.057 1.00 87.86  ?  122  ASN S C   1 
ATOM   22229 O O   . ASN I  1 122  ? 126.998 201.640 200.700 1.00 87.95  ?  122  ASN S O   1 
ATOM   22230 C CB  . ASN I  1 122  ? 128.176 199.683 202.259 1.00 89.13  ?  122  ASN S CB  1 
ATOM   22231 C CG  . ASN I  1 122  ? 129.044 200.858 202.676 1.00 89.13  ?  122  ASN S CG  1 
ATOM   22232 O OD1 . ASN I  1 122  ? 130.249 200.880 202.423 1.00 87.96  ?  122  ASN S OD1 1 
ATOM   22233 N ND2 . ASN I  1 122  ? 128.428 201.833 203.339 1.00 87.22  ?  122  ASN S ND2 1 
ATOM   22234 N N   . ALA I  1 123  ? 127.697 200.810 198.732 1.00 90.74  ?  123  ALA S N   1 
ATOM   22235 C CA  . ALA I  1 123  ? 127.072 201.798 197.852 1.00 92.27  ?  123  ALA S CA  1 
ATOM   22236 C C   . ALA I  1 123  ? 127.537 203.228 198.102 1.00 92.46  ?  123  ALA S C   1 
ATOM   22237 O O   . ALA I  1 123  ? 127.106 204.142 197.388 1.00 91.04  ?  123  ALA S O   1 
ATOM   22238 C CB  . ALA I  1 123  ? 125.542 201.745 197.939 1.00 90.25  ?  123  ALA S CB  1 
ATOM   22239 N N   . THR I  1 124  ? 128.402 203.453 199.089 1.00 86.74  ?  124  THR S N   1 
ATOM   22240 C CA  . THR I  1 124  ? 128.997 204.769 199.303 1.00 84.76  ?  124  THR S CA  1 
ATOM   22241 C C   . THR I  1 124  ? 130.509 204.724 199.457 1.00 86.08  ?  124  THR S C   1 
ATOM   22242 O O   . THR I  1 124  ? 131.181 205.679 199.051 1.00 84.24  ?  124  THR S O   1 
ATOM   22243 C CB  . THR I  1 124  ? 128.377 205.435 200.543 1.00 85.87  ?  124  THR S CB  1 
ATOM   22244 O OG1 . THR I  1 124  ? 126.994 205.713 200.290 1.00 86.77  ?  124  THR S OG1 1 
ATOM   22245 C CG2 . THR I  1 124  ? 129.076 206.744 200.890 1.00 84.08  ?  124  THR S CG2 1 
ATOM   22246 N N   . ASN I  1 125  ? 131.076 203.632 199.962 1.00 82.96  ?  125  ASN S N   1 
ATOM   22247 C CA  . ASN I  1 125  ? 132.515 203.485 200.097 1.00 80.77  ?  125  ASN S CA  1 
ATOM   22248 C C   . ASN I  1 125  ? 132.868 202.017 199.916 1.00 78.61  ?  125  ASN S C   1 
ATOM   22249 O O   . ASN I  1 125  ? 132.024 201.130 200.062 1.00 80.30  ?  125  ASN S O   1 
ATOM   22250 C CB  . ASN I  1 125  ? 133.006 203.993 201.457 1.00 79.48  ?  125  ASN S CB  1 
ATOM   22251 C CG  . ASN I  1 125  ? 133.280 205.482 201.461 1.00 80.85  ?  125  ASN S CG  1 
ATOM   22252 O OD1 . ASN I  1 125  ? 134.403 205.918 201.210 1.00 81.48  ?  125  ASN S OD1 1 
ATOM   22253 N ND2 . ASN I  1 125  ? 132.255 206.272 201.753 1.00 81.11  ?  125  ASN S ND2 1 
ATOM   22254 N N   . VAL I  1 126  ? 134.133 201.768 199.591 1.00 66.07  ?  126  VAL S N   1 
ATOM   22255 C CA  . VAL I  1 126  ? 134.695 200.425 199.599 1.00 64.19  ?  126  VAL S CA  1 
ATOM   22256 C C   . VAL I  1 126  ? 135.681 200.359 200.754 1.00 66.75  ?  126  VAL S C   1 
ATOM   22257 O O   . VAL I  1 126  ? 136.538 201.242 200.897 1.00 69.23  ?  126  VAL S O   1 
ATOM   22258 C CB  . VAL I  1 126  ? 135.380 200.058 198.266 1.00 60.84  ?  126  VAL S CB  1 
ATOM   22259 C CG1 . VAL I  1 126  ? 136.431 201.084 197.887 1.00 62.45  ?  126  VAL S CG1 1 
ATOM   22260 C CG2 . VAL I  1 126  ? 135.996 198.670 198.351 1.00 63.12  ?  126  VAL S CG2 1 
ATOM   22261 N N   . VAL I  1 127  ? 135.530 199.336 201.594 1.00 57.35  ?  127  VAL S N   1 
ATOM   22262 C CA  . VAL I  1 127  ? 136.362 199.134 202.772 1.00 53.79  ?  127  VAL S CA  1 
ATOM   22263 C C   . VAL I  1 127  ? 137.103 197.815 202.612 1.00 52.69  ?  127  VAL S C   1 
ATOM   22264 O O   . VAL I  1 127  ? 136.482 196.761 202.426 1.00 55.06  ?  127  VAL S O   1 
ATOM   22265 C CB  . VAL I  1 127  ? 135.528 199.138 204.067 1.00 55.85  ?  127  VAL S CB  1 
ATOM   22266 C CG1 . VAL I  1 127  ? 136.409 199.463 205.262 1.00 55.96  ?  127  VAL S CG1 1 
ATOM   22267 C CG2 . VAL I  1 127  ? 134.380 200.127 203.960 1.00 55.91  ?  127  VAL S CG2 1 
ATOM   22268 N N   . ILE I  1 128  ? 138.427 197.879 202.689 1.00 44.72  ?  128  ILE S N   1 
ATOM   22269 C CA  . ILE I  1 128  ? 139.296 196.716 202.594 1.00 44.77  ?  128  ILE S CA  1 
ATOM   22270 C C   . ILE I  1 128  ? 140.051 196.613 203.908 1.00 50.53  ?  128  ILE S C   1 
ATOM   22271 O O   . ILE I  1 128  ? 140.720 197.571 204.319 1.00 60.79  ?  128  ILE S O   1 
ATOM   22272 C CB  . ILE I  1 128  ? 140.269 196.828 201.411 1.00 44.63  ?  128  ILE S CB  1 
ATOM   22273 C CG1 . ILE I  1 128  ? 139.507 196.787 200.086 1.00 44.47  ?  128  ILE S CG1 1 
ATOM   22274 C CG2 . ILE I  1 128  ? 141.310 195.723 201.471 1.00 46.32  ?  128  ILE S CG2 1 
ATOM   22275 C CD1 . ILE I  1 128  ? 140.362 197.105 198.883 1.00 42.89  ?  128  ILE S CD1 1 
ATOM   22276 N N   . LYS I  1 129  ? 139.939 195.464 204.572 1.00 46.79  ?  129  LYS S N   1 
ATOM   22277 C CA  . LYS I  1 129  ? 140.620 195.242 205.837 1.00 43.93  ?  129  LYS S CA  1 
ATOM   22278 C C   . LYS I  1 129  ? 141.369 193.919 205.800 1.00 45.00  ?  129  LYS S C   1 
ATOM   22279 O O   . LYS I  1 129  ? 140.978 192.979 205.102 1.00 50.99  ?  129  LYS S O   1 
ATOM   22280 C CB  . LYS I  1 129  ? 139.648 195.252 207.029 1.00 42.34  ?  129  LYS S CB  1 
ATOM   22281 C CG  . LYS I  1 129  ? 138.355 196.016 206.794 1.00 45.45  ?  129  LYS S CG  1 
ATOM   22282 C CD  . LYS I  1 129  ? 137.424 195.908 207.992 1.00 49.41  ?  129  LYS S CD  1 
ATOM   22283 C CE  . LYS I  1 129  ? 138.156 196.210 209.291 1.00 49.64  ?  129  LYS S CE  1 
ATOM   22284 N NZ  . LYS I  1 129  ? 137.286 196.008 210.483 1.00 49.56  1  129  LYS S NZ  1 
ATOM   22285 N N   . VAL I  1 130  ? 142.464 193.866 206.546 1.00 47.02  ?  130  VAL S N   1 
ATOM   22286 C CA  . VAL I  1 130  ? 143.260 192.653 206.709 1.00 47.15  ?  130  VAL S CA  1 
ATOM   22287 C C   . VAL I  1 130  ? 143.346 192.409 208.210 1.00 52.74  ?  130  VAL S C   1 
ATOM   22288 O O   . VAL I  1 130  ? 144.227 192.936 208.895 1.00 59.73  ?  130  VAL S O   1 
ATOM   22289 C CB  . VAL I  1 130  ? 144.652 192.772 206.082 1.00 46.38  ?  130  VAL S CB  1 
ATOM   22290 C CG1 . VAL I  1 130  ? 145.472 191.517 206.354 1.00 44.14  ?  130  VAL S CG1 1 
ATOM   22291 C CG2 . VAL I  1 130  ? 144.549 193.044 204.593 1.00 49.42  ?  130  VAL S CG2 1 
ATOM   22292 N N   . CYS I  1 131  ? 142.419 191.616 208.743 1.00 64.27  ?  131  CYS S N   1 
ATOM   22293 C CA  . CYS I  1 131  ? 142.466 191.341 210.171 1.00 63.09  ?  131  CYS S CA  1 
ATOM   22294 C C   . CYS I  1 131  ? 142.365 189.862 210.518 1.00 63.11  ?  131  CYS S C   1 
ATOM   22295 O O   . CYS I  1 131  ? 142.225 189.007 209.637 1.00 68.51  ?  131  CYS S O   1 
ATOM   22296 C CB  . CYS I  1 131  ? 141.377 192.136 210.918 1.00 64.34  ?  131  CYS S CB  1 
ATOM   22297 S SG  . CYS I  1 131  ? 141.239 193.941 210.553 1.00 84.39  ?  131  CYS S SG  1 
ATOM   22298 N N   . GLU I  1 132  ? 142.454 189.562 211.815 1.00 70.19  ?  132  GLU S N   1 
ATOM   22299 C CA  . GLU I  1 132  ? 142.394 188.194 212.324 1.00 69.51  ?  132  GLU S CA  1 
ATOM   22300 C C   . GLU I  1 132  ? 140.944 187.908 212.698 1.00 68.72  ?  132  GLU S C   1 
ATOM   22301 O O   . GLU I  1 132  ? 140.560 187.895 213.867 1.00 69.12  ?  132  GLU S O   1 
ATOM   22302 C CB  . GLU I  1 132  ? 143.333 188.023 213.515 1.00 67.28  ?  132  GLU S CB  1 
ATOM   22303 C CG  . GLU I  1 132  ? 144.766 187.674 213.152 1.00 69.71  ?  132  GLU S CG  1 
ATOM   22304 C CD  . GLU I  1 132  ? 145.548 187.143 214.338 1.00 73.13  ?  132  GLU S CD  1 
ATOM   22305 O OE1 . GLU I  1 132  ? 145.023 187.197 215.469 1.00 72.19  ?  132  GLU S OE1 1 
ATOM   22306 O OE2 . GLU I  1 132  ? 146.687 186.670 214.139 1.00 75.42  -1 132  GLU S OE2 1 
ATOM   22307 N N   . PHE I  1 133  ? 140.130 187.677 211.674 1.00 63.93  ?  133  PHE S N   1 
ATOM   22308 C CA  . PHE I  1 133  ? 138.714 187.440 211.886 1.00 62.88  ?  133  PHE S CA  1 
ATOM   22309 C C   . PHE I  1 133  ? 138.471 185.996 212.311 1.00 62.35  ?  133  PHE S C   1 
ATOM   22310 O O   . PHE I  1 133  ? 139.313 185.114 212.129 1.00 67.43  ?  133  PHE S O   1 
ATOM   22311 C CB  . PHE I  1 133  ? 137.908 187.734 210.620 1.00 64.92  ?  133  PHE S CB  1 
ATOM   22312 C CG  . PHE I  1 133  ? 138.186 189.078 210.006 1.00 64.28  ?  133  PHE S CG  1 
ATOM   22313 C CD1 . PHE I  1 133  ? 139.199 189.234 209.075 1.00 63.69  ?  133  PHE S CD1 1 
ATOM   22314 C CD2 . PHE I  1 133  ? 137.405 190.175 210.325 1.00 64.48  ?  133  PHE S CD2 1 
ATOM   22315 C CE1 . PHE I  1 133  ? 139.445 190.462 208.497 1.00 62.72  ?  133  PHE S CE1 1 
ATOM   22316 C CE2 . PHE I  1 133  ? 137.649 191.408 209.751 1.00 64.60  ?  133  PHE S CE2 1 
ATOM   22317 C CZ  . PHE I  1 133  ? 138.669 191.551 208.835 1.00 64.05  ?  133  PHE S CZ  1 
ATOM   22318 N N   . GLN I  1 134  ? 137.293 185.765 212.888 1.00 64.51  ?  134  GLN S N   1 
ATOM   22319 C CA  . GLN I  1 134  ? 136.789 184.423 213.176 1.00 67.51  ?  134  GLN S CA  1 
ATOM   22320 C C   . GLN I  1 134  ? 135.415 184.350 212.516 1.00 70.84  ?  134  GLN S C   1 
ATOM   22321 O O   . GLN I  1 134  ? 134.399 184.697 213.124 1.00 71.80  ?  134  GLN S O   1 
ATOM   22322 C CB  . GLN I  1 134  ? 136.731 184.143 214.676 1.00 71.01  ?  134  GLN S CB  1 
ATOM   22323 C CG  . GLN I  1 134  ? 135.990 182.862 215.042 1.00 72.00  ?  134  GLN S CG  1 
ATOM   22324 C CD  . GLN I  1 134  ? 136.915 181.672 215.208 1.00 73.37  ?  134  GLN S CD  1 
ATOM   22325 O OE1 . GLN I  1 134  ? 138.026 181.801 215.720 1.00 72.80  ?  134  GLN S OE1 1 
ATOM   22326 N NE2 . GLN I  1 134  ? 136.458 180.503 214.776 1.00 69.33  ?  134  GLN S NE2 1 
ATOM   22327 N N   . PHE I  1 135  ? 135.396 183.923 211.258 1.00 66.75  ?  135  PHE S N   1 
ATOM   22328 C CA  . PHE I  1 135  ? 134.162 183.905 210.489 1.00 64.46  ?  135  PHE S CA  1 
ATOM   22329 C C   . PHE I  1 135  ? 133.249 182.777 210.957 1.00 65.56  ?  135  PHE S C   1 
ATOM   22330 O O   . PHE I  1 135  ? 133.704 181.737 211.440 1.00 70.24  ?  135  PHE S O   1 
ATOM   22331 C CB  . PHE I  1 135  ? 134.464 183.740 209.001 1.00 61.04  ?  135  PHE S CB  1 
ATOM   22332 C CG  . PHE I  1 135  ? 135.385 184.788 208.448 1.00 59.47  ?  135  PHE S CG  1 
ATOM   22333 C CD1 . PHE I  1 135  ? 134.931 186.073 208.205 1.00 59.33  ?  135  PHE S CD1 1 
ATOM   22334 C CD2 . PHE I  1 135  ? 136.704 184.484 208.158 1.00 58.92  ?  135  PHE S CD2 1 
ATOM   22335 C CE1 . PHE I  1 135  ? 135.779 187.037 207.694 1.00 60.58  ?  135  PHE S CE1 1 
ATOM   22336 C CE2 . PHE I  1 135  ? 137.555 185.442 207.643 1.00 58.82  ?  135  PHE S CE2 1 
ATOM   22337 C CZ  . PHE I  1 135  ? 137.091 186.719 207.409 1.00 59.46  ?  135  PHE S CZ  1 
ATOM   22338 N N   . CYS I  1 136  ? 131.945 182.996 210.813 1.00 77.66  ?  136  CYS S N   1 
ATOM   22339 C CA  . CYS I  1 136  ? 130.981 181.937 211.066 1.00 78.71  ?  136  CYS S CA  1 
ATOM   22340 C C   . CYS I  1 136  ? 130.932 180.962 209.894 1.00 84.70  ?  136  CYS S C   1 
ATOM   22341 O O   . CYS I  1 136  ? 131.611 181.122 208.875 1.00 86.32  ?  136  CYS S O   1 
ATOM   22342 C CB  . CYS I  1 136  ? 129.594 182.515 211.331 1.00 78.80  ?  136  CYS S CB  1 
ATOM   22343 S SG  . CYS I  1 136  ? 129.379 183.323 212.919 1.00 89.53  ?  136  CYS S SG  1 
ATOM   22344 N N   . ASN I  1 137  ? 130.108 179.928 210.054 1.00 94.44  ?  137  ASN S N   1 
ATOM   22345 C CA  . ASN I  1 137  ? 129.930 178.912 209.027 1.00 92.64  ?  137  ASN S CA  1 
ATOM   22346 C C   . ASN I  1 137  ? 129.187 179.431 207.805 1.00 93.23  ?  137  ASN S C   1 
ATOM   22347 O O   . ASN I  1 137  ? 129.479 178.998 206.684 1.00 93.09  ?  137  ASN S O   1 
ATOM   22348 C CB  . ASN I  1 137  ? 129.184 177.708 209.609 1.00 90.76  ?  137  ASN S CB  1 
ATOM   22349 C CG  . ASN I  1 137  ? 129.427 176.437 208.822 1.00 93.44  ?  137  ASN S CG  1 
ATOM   22350 O OD1 . ASN I  1 137  ? 130.540 176.180 208.366 1.00 95.14  ?  137  ASN S OD1 1 
ATOM   22351 N ND2 . ASN I  1 137  ? 128.384 175.632 208.662 1.00 93.27  ?  137  ASN S ND2 1 
ATOM   22352 N N   . ASP I  1 138  ? 128.235 180.345 207.991 1.00 93.05  ?  138  ASP S N   1 
ATOM   22353 C CA  . ASP I  1 138  ? 127.451 180.915 206.895 1.00 92.96  ?  138  ASP S CA  1 
ATOM   22354 C C   . ASP I  1 138  ? 127.466 182.433 207.020 1.00 93.69  ?  138  ASP S C   1 
ATOM   22355 O O   . ASP I  1 138  ? 126.482 183.043 207.461 1.00 94.75  ?  138  ASP S O   1 
ATOM   22356 C CB  . ASP I  1 138  ? 126.021 180.372 206.899 1.00 91.91  ?  138  ASP S CB  1 
ATOM   22357 C CG  . ASP I  1 138  ? 125.876 179.115 206.066 1.00 94.74  ?  138  ASP S CG  1 
ATOM   22358 O OD1 . ASP I  1 138  ? 126.616 178.972 205.070 1.00 94.96  ?  138  ASP S OD1 1 
ATOM   22359 O OD2 . ASP I  1 138  ? 125.024 178.269 206.408 1.00 95.53  -1 138  ASP S OD2 1 
ATOM   22360 N N   . PRO I  1 139  ? 128.569 183.077 206.642 1.00 82.45  ?  139  PRO S N   1 
ATOM   22361 C CA  . PRO I  1 139  ? 128.646 184.536 206.770 1.00 81.18  ?  139  PRO S CA  1 
ATOM   22362 C C   . PRO I  1 139  ? 127.794 185.238 205.724 1.00 82.47  ?  139  PRO S C   1 
ATOM   22363 O O   . PRO I  1 139  ? 127.768 184.853 204.553 1.00 82.74  ?  139  PRO S O   1 
ATOM   22364 C CB  . PRO I  1 139  ? 130.135 184.832 206.566 1.00 78.86  ?  139  PRO S CB  1 
ATOM   22365 C CG  . PRO I  1 139  ? 130.628 183.702 205.735 1.00 76.24  ?  139  PRO S CG  1 
ATOM   22366 C CD  . PRO I  1 139  ? 129.819 182.496 206.122 1.00 80.69  ?  139  PRO S CD  1 
ATOM   22367 N N   . PHE I  1 140  ? 127.095 186.282 206.162 1.00 86.37  ?  140  PHE S N   1 
ATOM   22368 C CA  . PHE I  1 140  ? 126.323 187.127 205.263 1.00 84.79  ?  140  PHE S CA  1 
ATOM   22369 C C   . PHE I  1 140  ? 126.134 188.483 205.923 1.00 86.20  ?  140  PHE S C   1 
ATOM   22370 O O   . PHE I  1 140  ? 126.284 188.628 207.139 1.00 87.32  ?  140  PHE S O   1 
ATOM   22371 C CB  . PHE I  1 140  ? 124.970 186.497 204.907 1.00 83.48  ?  140  PHE S CB  1 
ATOM   22372 C CG  . PHE I  1 140  ? 123.940 186.605 205.995 1.00 84.16  ?  140  PHE S CG  1 
ATOM   22373 C CD1 . PHE I  1 140  ? 124.112 185.949 207.202 1.00 84.57  ?  140  PHE S CD1 1 
ATOM   22374 C CD2 . PHE I  1 140  ? 122.794 187.359 205.806 1.00 85.73  ?  140  PHE S CD2 1 
ATOM   22375 C CE1 . PHE I  1 140  ? 123.163 186.047 208.201 1.00 84.36  ?  140  PHE S CE1 1 
ATOM   22376 C CE2 . PHE I  1 140  ? 121.842 187.460 206.802 1.00 85.98  ?  140  PHE S CE2 1 
ATOM   22377 C CZ  . PHE I  1 140  ? 122.027 186.804 208.000 1.00 84.52  ?  140  PHE S CZ  1 
ATOM   22378 N N   . LEU I  1 141  ? 125.804 189.477 205.104 1.00 88.91  ?  141  LEU S N   1 
ATOM   22379 C CA  . LEU I  1 141  ? 125.624 190.848 205.564 1.00 90.35  ?  141  LEU S CA  1 
ATOM   22380 C C   . LEU I  1 141  ? 124.141 191.103 205.795 1.00 91.43  ?  141  LEU S C   1 
ATOM   22381 O O   . LEU I  1 141  ? 123.321 190.877 204.899 1.00 90.22  ?  141  LEU S O   1 
ATOM   22382 C CB  . LEU I  1 141  ? 126.193 191.842 204.553 1.00 89.88  ?  141  LEU S CB  1 
ATOM   22383 C CG  . LEU I  1 141  ? 126.459 193.256 205.069 1.00 90.72  ?  141  LEU S CG  1 
ATOM   22384 C CD1 . LEU I  1 141  ? 127.696 193.274 205.950 1.00 89.99  ?  141  LEU S CD1 1 
ATOM   22385 C CD2 . LEU I  1 141  ? 126.606 194.231 203.912 1.00 89.33  ?  141  LEU S CD2 1 
ATOM   22386 N N   . GLY I  1 142  ? 123.799 191.569 206.992 1.00 98.00  ?  142  GLY S N   1 
ATOM   22387 C CA  . GLY I  1 142  ? 122.409 191.784 207.336 1.00 98.81  ?  142  GLY S CA  1 
ATOM   22388 C C   . GLY I  1 142  ? 122.017 193.239 207.483 1.00 100.39 ?  142  GLY S C   1 
ATOM   22389 O O   . GLY I  1 142  ? 122.457 193.918 208.416 1.00 100.81 ?  142  GLY S O   1 
ATOM   22390 N N   . VAL I  1 143  ? 121.181 193.729 206.574 1.00 110.69 ?  143  VAL S N   1 
ATOM   22391 C CA  . VAL I  1 143  ? 120.608 195.065 206.676 1.00 110.79 ?  143  VAL S CA  1 
ATOM   22392 C C   . VAL I  1 143  ? 119.216 194.928 207.284 1.00 111.65 ?  143  VAL S C   1 
ATOM   22393 O O   . VAL I  1 143  ? 118.395 194.131 206.815 1.00 112.90 ?  143  VAL S O   1 
ATOM   22394 C CB  . VAL I  1 143  ? 120.591 195.783 205.313 1.00 109.58 ?  143  VAL S CB  1 
ATOM   22395 C CG1 . VAL I  1 143  ? 121.958 195.684 204.659 1.00 109.73 ?  143  VAL S CG1 1 
ATOM   22396 C CG2 . VAL I  1 143  ? 119.541 195.206 204.369 1.00 109.35 ?  143  VAL S CG2 1 
ATOM   22397 N N   . TYR I  1 144  ? 118.971 195.654 208.372 1.00 121.38 ?  144  TYR S N   1 
ATOM   22398 C CA  . TYR I  1 144  ? 117.730 195.546 209.129 1.00 121.20 ?  144  TYR S CA  1 
ATOM   22399 C C   . TYR I  1 144  ? 117.115 196.929 209.273 1.00 121.71 ?  144  TYR S C   1 
ATOM   22400 O O   . TYR I  1 144  ? 117.724 197.822 209.871 1.00 122.83 ?  144  TYR S O   1 
ATOM   22401 C CB  . TYR I  1 144  ? 117.978 194.920 210.503 1.00 120.21 ?  144  TYR S CB  1 
ATOM   22402 N N   . TYR I  1 145  ? 115.908 197.096 208.742 1.00 132.88 ?  145  TYR S N   1 
ATOM   22403 C CA  . TYR I  1 145  ? 115.234 198.385 208.776 1.00 133.80 ?  145  TYR S CA  1 
ATOM   22404 C C   . TYR I  1 145  ? 114.673 198.665 210.164 1.00 134.09 ?  145  TYR S C   1 
ATOM   22405 O O   . TYR I  1 145  ? 114.198 197.759 210.854 1.00 132.97 ?  145  TYR S O   1 
ATOM   22406 C CB  . TYR I  1 145  ? 114.111 198.423 207.740 1.00 132.94 ?  145  TYR S CB  1 
ATOM   22407 N N   . HIS I  1 146  ? 114.733 199.930 210.568 1.00 138.04 ?  146  HIS S N   1 
ATOM   22408 C CA  . HIS I  1 146  ? 114.221 200.345 211.868 1.00 137.29 ?  146  HIS S CA  1 
ATOM   22409 C C   . HIS I  1 146  ? 112.869 201.037 211.728 1.00 137.41 ?  146  HIS S C   1 
ATOM   22410 O O   . HIS I  1 146  ? 112.125 200.780 210.782 1.00 138.67 ?  146  HIS S O   1 
ATOM   22411 C CB  . HIS I  1 146  ? 115.217 201.274 212.565 1.00 136.89 ?  146  HIS S CB  1 
ATOM   22412 C CG  . HIS I  1 146  ? 116.567 200.663 212.775 1.00 137.46 ?  146  HIS S CG  1 
ATOM   22413 N ND1 . HIS I  1 146  ? 117.701 201.131 212.148 1.00 137.73 ?  146  HIS S ND1 1 
ATOM   22414 C CD2 . HIS I  1 146  ? 116.965 199.623 213.545 1.00 137.27 ?  146  HIS S CD2 1 
ATOM   22415 C CE1 . HIS I  1 146  ? 118.739 200.404 212.521 1.00 137.15 ?  146  HIS S CE1 1 
ATOM   22416 N NE2 . HIS I  1 146  ? 118.320 199.482 213.369 1.00 137.24 ?  146  HIS S NE2 1 
ATOM   22417 N N   . ASN I  1 149  ? 111.016 202.347 208.925 1.00 144.20 ?  149  ASN S N   1 
ATOM   22418 C CA  . ASN I  1 149  ? 111.962 202.467 207.822 1.00 145.24 ?  149  ASN S CA  1 
ATOM   22419 C C   . ASN I  1 149  ? 111.952 201.214 206.952 1.00 146.39 ?  149  ASN S C   1 
ATOM   22420 O O   . ASN I  1 149  ? 111.472 200.161 207.370 1.00 146.20 ?  149  ASN S O   1 
ATOM   22421 C CB  . ASN I  1 149  ? 113.373 202.727 208.353 1.00 144.32 ?  149  ASN S CB  1 
ATOM   22422 N N   . LYS I  1 150  ? 112.473 201.342 205.734 1.00 149.34 ?  150  LYS S N   1 
ATOM   22423 C CA  . LYS I  1 150  ? 112.588 200.223 204.805 1.00 148.62 ?  150  LYS S CA  1 
ATOM   22424 C C   . LYS I  1 150  ? 114.031 199.920 204.438 1.00 149.08 ?  150  LYS S C   1 
ATOM   22425 O O   . LYS I  1 150  ? 114.458 198.763 204.520 1.00 149.66 ?  150  LYS S O   1 
ATOM   22426 C CB  . LYS I  1 150  ? 111.769 200.506 203.535 1.00 147.19 ?  150  LYS S CB  1 
ATOM   22427 N N   . SER I  1 151  ? 114.795 200.929 204.028 1.00 146.88 ?  151  SER S N   1 
ATOM   22428 C CA  . SER I  1 151  ? 116.201 200.778 203.686 1.00 146.11 ?  151  SER S CA  1 
ATOM   22429 C C   . SER I  1 151  ? 116.999 201.879 204.374 1.00 146.70 ?  151  SER S C   1 
ATOM   22430 O O   . SER I  1 151  ? 116.457 202.684 205.137 1.00 146.94 ?  151  SER S O   1 
ATOM   22431 C CB  . SER I  1 151  ? 116.409 200.814 202.166 1.00 145.35 ?  151  SER S CB  1 
ATOM   22432 N N   . TRP I  1 152  ? 118.304 201.907 204.094 1.00 144.27 ?  152  TRP S N   1 
ATOM   22433 C CA  . TRP I  1 152  ? 119.224 202.898 204.651 1.00 144.14 ?  152  TRP S CA  1 
ATOM   22434 C C   . TRP I  1 152  ? 119.192 202.876 206.181 1.00 144.30 ?  152  TRP S C   1 
ATOM   22435 O O   . TRP I  1 152  ? 118.844 203.857 206.843 1.00 144.75 ?  152  TRP S O   1 
ATOM   22436 C CB  . TRP I  1 152  ? 118.917 204.299 204.109 1.00 143.53 ?  152  TRP S CB  1 
ATOM   22437 N N   . MET I  1 153  ? 119.564 201.724 206.735 1.00 133.87 ?  153  MET S N   1 
ATOM   22438 C CA  . MET I  1 153  ? 119.579 201.544 208.181 1.00 132.67 ?  153  MET S CA  1 
ATOM   22439 C C   . MET I  1 153  ? 120.921 200.989 208.641 1.00 132.92 ?  153  MET S C   1 
ATOM   22440 O O   . MET I  1 153  ? 121.874 200.925 207.858 1.00 134.17 ?  153  MET S O   1 
ATOM   22441 C CB  . MET I  1 153  ? 118.440 200.623 208.617 1.00 132.54 ?  153  MET S CB  1 
ATOM   22442 N N   . GLU I  1 154  ? 121.006 200.589 209.906 1.00 125.94 ?  154  GLU S N   1 
ATOM   22443 C CA  . GLU I  1 154  ? 122.251 200.074 210.474 1.00 126.68 ?  154  GLU S CA  1 
ATOM   22444 C C   . GLU I  1 154  ? 122.534 198.698 209.887 1.00 125.69 ?  154  GLU S C   1 
ATOM   22445 O O   . GLU I  1 154  ? 121.957 197.695 210.311 1.00 124.65 ?  154  GLU S O   1 
ATOM   22446 C CB  . GLU I  1 154  ? 122.158 200.017 211.994 1.00 125.73 ?  154  GLU S CB  1 
ATOM   22447 N N   . SER I  1 155  ? 123.431 198.646 208.905 1.00 114.53 ?  155  SER S N   1 
ATOM   22448 C CA  . SER I  1 155  ? 123.829 197.388 208.280 1.00 112.88 ?  155  SER S CA  1 
ATOM   22449 C C   . SER I  1 155  ? 124.750 196.649 209.242 1.00 114.07 ?  155  SER S C   1 
ATOM   22450 O O   . SER I  1 155  ? 125.936 196.967 209.354 1.00 114.10 ?  155  SER S O   1 
ATOM   22451 C CB  . SER I  1 155  ? 124.511 197.644 206.941 1.00 112.30 ?  155  SER S CB  1 
ATOM   22452 O OG  . SER I  1 155  ? 123.616 198.238 206.018 1.00 112.19 ?  155  SER S OG  1 
ATOM   22453 N N   . GLU I  1 156  ? 124.204 195.659 209.943 1.00 108.48 ?  156  GLU S N   1 
ATOM   22454 C CA  . GLU I  1 156  ? 124.973 194.932 210.937 1.00 106.27 ?  156  GLU S CA  1 
ATOM   22455 C C   . GLU I  1 156  ? 126.003 194.031 210.258 1.00 105.11 ?  156  GLU S C   1 
ATOM   22456 O O   . GLU I  1 156  ? 125.996 193.834 209.040 1.00 106.55 ?  156  GLU S O   1 
ATOM   22457 C CB  . GLU I  1 156  ? 124.044 194.107 211.827 1.00 106.36 ?  156  GLU S CB  1 
ATOM   22458 C CG  . GLU I  1 156  ? 122.699 194.766 212.088 1.00 106.43 ?  156  GLU S CG  1 
ATOM   22459 C CD  . GLU I  1 156  ? 121.689 193.814 212.695 1.00 106.58 ?  156  GLU S CD  1 
ATOM   22460 O OE1 . GLU I  1 156  ? 122.082 192.692 213.078 1.00 108.98 ?  156  GLU S OE1 1 
ATOM   22461 O OE2 . GLU I  1 156  ? 120.501 194.187 212.790 1.00 104.86 -1 156  GLU S OE2 1 
ATOM   22462 N N   . PHE I  1 157  ? 126.900 193.478 211.068 1.00 91.75  ?  157  PHE S N   1 
ATOM   22463 C CA  . PHE I  1 157  ? 127.964 192.601 210.586 1.00 91.59  ?  157  PHE S CA  1 
ATOM   22464 C C   . PHE I  1 157  ? 127.781 191.219 211.205 1.00 94.41  ?  157  PHE S C   1 
ATOM   22465 O O   . PHE I  1 157  ? 128.212 190.974 212.336 1.00 91.16  ?  157  PHE S O   1 
ATOM   22466 C CB  . PHE I  1 157  ? 129.339 193.176 210.911 1.00 88.23  ?  157  PHE S CB  1 
ATOM   22467 C CG  . PHE I  1 157  ? 129.997 193.863 209.750 1.00 89.93  ?  157  PHE S CG  1 
ATOM   22468 C CD1 . PHE I  1 157  ? 129.271 194.701 208.920 1.00 91.32  ?  157  PHE S CD1 1 
ATOM   22469 C CD2 . PHE I  1 157  ? 131.341 193.666 209.483 1.00 90.38  ?  157  PHE S CD2 1 
ATOM   22470 C CE1 . PHE I  1 157  ? 129.875 195.333 207.850 1.00 91.09  ?  157  PHE S CE1 1 
ATOM   22471 C CE2 . PHE I  1 157  ? 131.950 194.294 208.415 1.00 90.21  ?  157  PHE S CE2 1 
ATOM   22472 C CZ  . PHE I  1 157  ? 131.217 195.128 207.597 1.00 90.43  ?  157  PHE S CZ  1 
ATOM   22473 N N   . ARG I  1 158  ? 127.139 190.322 210.461 1.00 95.40  ?  158  ARG S N   1 
ATOM   22474 C CA  . ARG I  1 158  ? 127.063 188.914 210.818 1.00 90.50  ?  158  ARG S CA  1 
ATOM   22475 C C   . ARG I  1 158  ? 128.199 188.106 210.206 1.00 88.60  ?  158  ARG S C   1 
ATOM   22476 O O   . ARG I  1 158  ? 128.190 186.874 210.298 1.00 90.00  ?  158  ARG S O   1 
ATOM   22477 C CB  . ARG I  1 158  ? 125.715 188.329 210.387 1.00 90.21  ?  158  ARG S CB  1 
ATOM   22478 C CG  . ARG I  1 158  ? 124.508 189.127 210.854 1.00 90.01  ?  158  ARG S CG  1 
ATOM   22479 C CD  . ARG I  1 158  ? 123.470 188.223 211.501 1.00 91.96  ?  158  ARG S CD  1 
ATOM   22480 N NE  . ARG I  1 158  ? 122.301 188.965 211.958 1.00 92.78  ?  158  ARG S NE  1 
ATOM   22481 C CZ  . ARG I  1 158  ? 122.093 189.335 213.214 1.00 92.46  ?  158  ARG S CZ  1 
ATOM   22482 N NH1 . ARG I  1 158  ? 122.959 189.047 214.172 1.00 92.29  1  158  ARG S NH1 1 
ATOM   22483 N NH2 . ARG I  1 158  ? 120.988 190.011 213.517 1.00 91.72  ?  158  ARG S NH2 1 
ATOM   22484 N N   . VAL I  1 159  ? 129.168 188.775 209.579 1.00 76.37  ?  159  VAL S N   1 
ATOM   22485 C CA  . VAL I  1 159  ? 130.269 188.073 208.927 1.00 76.34  ?  159  VAL S CA  1 
ATOM   22486 C C   . VAL I  1 159  ? 131.159 187.391 209.960 1.00 77.21  ?  159  VAL S C   1 
ATOM   22487 O O   . VAL I  1 159  ? 131.530 186.222 209.807 1.00 79.24  ?  159  VAL S O   1 
ATOM   22488 C CB  . VAL I  1 159  ? 131.072 189.047 208.046 1.00 76.10  ?  159  VAL S CB  1 
ATOM   22489 C CG1 . VAL I  1 159  ? 132.245 188.333 207.396 1.00 76.51  ?  159  VAL S CG1 1 
ATOM   22490 C CG2 . VAL I  1 159  ? 130.172 189.673 206.993 1.00 75.12  ?  159  VAL S CG2 1 
ATOM   22491 N N   . TYR I  1 160  ? 131.513 188.107 211.027 1.00 77.74  ?  160  TYR S N   1 
ATOM   22492 C CA  . TYR I  1 160  ? 132.433 187.563 212.018 1.00 77.05  ?  160  TYR S CA  1 
ATOM   22493 C C   . TYR I  1 160  ? 131.947 187.817 213.439 1.00 79.41  ?  160  TYR S C   1 
ATOM   22494 O O   . TYR I  1 160  ? 130.841 188.326 213.646 1.00 79.10  ?  160  TYR S O   1 
ATOM   22495 C CB  . TYR I  1 160  ? 133.831 188.161 211.832 1.00 75.69  ?  160  TYR S CB  1 
ATOM   22496 C CG  . TYR I  1 160  ? 133.861 189.675 211.818 1.00 78.94  ?  160  TYR S CG  1 
ATOM   22497 C CD1 . TYR I  1 160  ? 133.819 190.404 213.001 1.00 78.96  ?  160  TYR S CD1 1 
ATOM   22498 C CD2 . TYR I  1 160  ? 133.933 190.376 210.622 1.00 79.09  ?  160  TYR S CD2 1 
ATOM   22499 C CE1 . TYR I  1 160  ? 133.846 191.784 212.993 1.00 78.40  ?  160  TYR S CE1 1 
ATOM   22500 C CE2 . TYR I  1 160  ? 133.962 191.758 210.605 1.00 80.12  ?  160  TYR S CE2 1 
ATOM   22501 C CZ  . TYR I  1 160  ? 133.917 192.456 211.793 1.00 81.12  ?  160  TYR S CZ  1 
ATOM   22502 O OH  . TYR I  1 160  ? 133.945 193.831 211.782 1.00 82.06  ?  160  TYR S OH  1 
ATOM   22503 N N   . SER I  1 161  ? 132.776 187.460 214.424 1.00 80.77  ?  161  SER S N   1 
ATOM   22504 C CA  . SER I  1 161  ? 132.477 187.758 215.818 1.00 79.26  ?  161  SER S CA  1 
ATOM   22505 C C   . SER I  1 161  ? 133.706 188.231 216.587 1.00 78.61  ?  161  SER S C   1 
ATOM   22506 O O   . SER I  1 161  ? 133.627 188.379 217.814 1.00 77.86  ?  161  SER S O   1 
ATOM   22507 C CB  . SER I  1 161  ? 131.871 186.533 216.515 1.00 77.49  ?  161  SER S CB  1 
ATOM   22508 O OG  . SER I  1 161  ? 132.826 185.495 216.647 1.00 77.97  ?  161  SER S OG  1 
ATOM   22509 N N   . SER I  1 162  ? 134.828 188.478 215.915 1.00 79.25  ?  162  SER S N   1 
ATOM   22510 C CA  . SER I  1 162  ? 136.052 188.894 216.586 1.00 78.09  ?  162  SER S CA  1 
ATOM   22511 C C   . SER I  1 162  ? 137.008 189.485 215.560 1.00 79.68  ?  162  SER S C   1 
ATOM   22512 O O   . SER I  1 162  ? 137.075 189.024 214.418 1.00 83.38  ?  162  SER S O   1 
ATOM   22513 C CB  . SER I  1 162  ? 136.717 187.723 217.318 1.00 77.67  ?  162  SER S CB  1 
ATOM   22514 O OG  . SER I  1 162  ? 138.124 187.878 217.354 1.00 79.02  ?  162  SER S OG  1 
ATOM   22515 N N   . ALA I  1 163  ? 137.748 190.513 215.985 1.00 77.28  ?  163  ALA S N   1 
ATOM   22516 C CA  . ALA I  1 163  ? 138.741 191.148 215.119 1.00 76.40  ?  163  ALA S CA  1 
ATOM   22517 C C   . ALA I  1 163  ? 139.806 191.777 216.018 1.00 77.50  ?  163  ALA S C   1 
ATOM   22518 O O   . ALA I  1 163  ? 139.583 192.851 216.583 1.00 81.40  ?  163  ALA S O   1 
ATOM   22519 C CB  . ALA I  1 163  ? 138.097 192.181 214.208 1.00 75.55  ?  163  ALA S CB  1 
ATOM   22520 N N   . ASN I  1 164  ? 140.946 191.102 216.143 1.00 77.69  ?  164  ASN S N   1 
ATOM   22521 C CA  . ASN I  1 164  ? 142.054 191.546 216.975 1.00 78.44  ?  164  ASN S CA  1 
ATOM   22522 C C   . ASN I  1 164  ? 143.339 191.558 216.158 1.00 78.21  ?  164  ASN S C   1 
ATOM   22523 O O   . ASN I  1 164  ? 143.475 190.823 215.177 1.00 83.12  ?  164  ASN S O   1 
ATOM   22524 C CB  . ASN I  1 164  ? 142.243 190.630 218.196 1.00 80.30  ?  164  ASN S CB  1 
ATOM   22525 C CG  . ASN I  1 164  ? 140.940 190.311 218.907 1.00 81.00  ?  164  ASN S CG  1 
ATOM   22526 O OD1 . ASN I  1 164  ? 139.968 191.060 218.825 1.00 81.58  ?  164  ASN S OD1 1 
ATOM   22527 N ND2 . ASN I  1 164  ? 140.914 189.182 219.606 1.00 79.86  ?  164  ASN S ND2 1 
ATOM   22528 N N   . ASN I  1 165  ? 144.288 192.398 216.578 1.00 81.52  ?  165  ASN S N   1 
ATOM   22529 C CA  . ASN I  1 165  ? 145.652 192.381 216.046 1.00 82.10  ?  165  ASN S CA  1 
ATOM   22530 C C   . ASN I  1 165  ? 145.651 192.477 214.521 1.00 81.18  ?  165  ASN S C   1 
ATOM   22531 O O   . ASN I  1 165  ? 146.001 191.528 213.817 1.00 84.32  ?  165  ASN S O   1 
ATOM   22532 C CB  . ASN I  1 165  ? 146.384 191.113 216.499 1.00 83.09  ?  165  ASN S CB  1 
ATOM   22533 C CG  . ASN I  1 165  ? 147.870 191.113 216.145 1.00 84.86  ?  165  ASN S CG  1 
ATOM   22534 O OD1 . ASN I  1 165  ? 148.300 191.742 215.178 1.00 87.06  ?  165  ASN S OD1 1 
ATOM   22535 N ND2 . ASN I  1 165  ? 148.652 190.362 216.910 1.00 84.25  ?  165  ASN S ND2 1 
ATOM   22536 N N   . CYS I  1 166  ? 145.227 193.623 213.996 1.00 73.78  ?  166  CYS S N   1 
ATOM   22537 C CA  . CYS I  1 166  ? 145.089 193.735 212.551 1.00 74.47  ?  166  CYS S CA  1 
ATOM   22538 C C   . CYS I  1 166  ? 145.644 195.058 212.048 1.00 72.00  ?  166  CYS S C   1 
ATOM   22539 O O   . CYS I  1 166  ? 145.419 196.107 212.659 1.00 75.29  ?  166  CYS S O   1 
ATOM   22540 C CB  . CYS I  1 166  ? 143.638 193.523 212.137 1.00 77.15  ?  166  CYS S CB  1 
ATOM   22541 S SG  . CYS I  1 166  ? 142.458 194.835 211.923 1.00 91.61  ?  166  CYS S SG  1 
ATOM   22542 N N   . THR I  1 167  ? 146.369 194.992 210.931 1.00 62.48  ?  167  THR S N   1 
ATOM   22543 C CA  . THR I  1 167  ? 147.310 196.017 210.498 1.00 66.88  ?  167  THR S CA  1 
ATOM   22544 C C   . THR I  1 167  ? 147.064 196.468 209.060 1.00 66.19  ?  167  THR S C   1 
ATOM   22545 O O   . THR I  1 167  ? 148.000 196.568 208.264 1.00 66.47  ?  167  THR S O   1 
ATOM   22546 C CB  . THR I  1 167  ? 148.747 195.513 210.631 1.00 66.29  ?  167  THR S CB  1 
ATOM   22547 O OG1 . THR I  1 167  ? 149.115 194.812 209.435 1.00 66.30  ?  167  THR S OG1 1 
ATOM   22548 C CG2 . THR I  1 167  ? 148.893 194.570 211.818 1.00 64.49  ?  167  THR S CG2 1 
ATOM   22549 N N   . PHE I  1 168  ? 145.814 196.754 208.700 1.00 55.36  ?  168  PHE S N   1 
ATOM   22550 C CA  . PHE I  1 168  ? 145.544 197.316 207.380 1.00 54.20  ?  168  PHE S CA  1 
ATOM   22551 C C   . PHE I  1 168  ? 144.142 197.905 207.362 1.00 58.86  ?  168  PHE S C   1 
ATOM   22552 O O   . PHE I  1 168  ? 143.259 197.479 208.112 1.00 62.75  ?  168  PHE S O   1 
ATOM   22553 C CB  . PHE I  1 168  ? 145.693 196.269 206.269 1.00 56.71  ?  168  PHE S CB  1 
ATOM   22554 C CG  . PHE I  1 168  ? 146.239 196.824 204.983 1.00 58.78  ?  168  PHE S CG  1 
ATOM   22555 C CD1 . PHE I  1 168  ? 147.605 196.887 204.767 1.00 57.82  ?  168  PHE S CD1 1 
ATOM   22556 C CD2 . PHE I  1 168  ? 145.388 197.289 203.994 1.00 59.78  ?  168  PHE S CD2 1 
ATOM   22557 C CE1 . PHE I  1 168  ? 148.113 197.398 203.588 1.00 57.81  ?  168  PHE S CE1 1 
ATOM   22558 C CE2 . PHE I  1 168  ? 145.891 197.802 202.813 1.00 59.31  ?  168  PHE S CE2 1 
ATOM   22559 C CZ  . PHE I  1 168  ? 147.255 197.857 202.610 1.00 57.93  ?  168  PHE S CZ  1 
ATOM   22560 N N   . GLU I  1 169  ? 143.953 198.889 206.485 1.00 57.47  ?  169  GLU S N   1 
ATOM   22561 C CA  . GLU I  1 169  ? 142.668 199.542 206.270 1.00 56.16  ?  169  GLU S CA  1 
ATOM   22562 C C   . GLU I  1 169  ? 142.759 200.382 205.006 1.00 61.79  ?  169  GLU S C   1 
ATOM   22563 O O   . GLU I  1 169  ? 143.759 201.067 204.775 1.00 67.68  ?  169  GLU S O   1 
ATOM   22564 C CB  . GLU I  1 169  ? 142.270 200.419 207.464 1.00 59.54  ?  169  GLU S CB  1 
ATOM   22565 C CG  . GLU I  1 169  ? 140.852 200.960 207.386 1.00 62.67  ?  169  GLU S CG  1 
ATOM   22566 C CD  . GLU I  1 169  ? 139.884 200.189 208.259 1.00 64.84  ?  169  GLU S CD  1 
ATOM   22567 O OE1 . GLU I  1 169  ? 140.347 199.435 209.140 1.00 64.57  ?  169  GLU S OE1 1 
ATOM   22568 O OE2 . GLU I  1 169  ? 138.659 200.338 208.065 1.00 66.19  -1 169  GLU S OE2 1 
ATOM   22569 N N   . TYR I  1 170  ? 141.705 200.323 204.193 1.00 59.06  ?  170  TYR S N   1 
ATOM   22570 C CA  . TYR I  1 170  ? 141.678 201.077 202.945 1.00 58.44  ?  170  TYR S CA  1 
ATOM   22571 C C   . TYR I  1 170  ? 140.240 201.454 202.625 1.00 60.43  ?  170  TYR S C   1 
ATOM   22572 O O   . TYR I  1 170  ? 139.384 200.576 202.497 1.00 64.39  ?  170  TYR S O   1 
ATOM   22573 C CB  . TYR I  1 170  ? 142.301 200.254 201.808 1.00 58.71  ?  170  TYR S CB  1 
ATOM   22574 C CG  . TYR I  1 170  ? 142.348 200.945 200.462 1.00 61.10  ?  170  TYR S CG  1 
ATOM   22575 C CD1 . TYR I  1 170  ? 141.265 200.896 199.594 1.00 62.67  ?  170  TYR S CD1 1 
ATOM   22576 C CD2 . TYR I  1 170  ? 143.479 201.642 200.059 1.00 61.36  ?  170  TYR S CD2 1 
ATOM   22577 C CE1 . TYR I  1 170  ? 141.308 201.520 198.364 1.00 61.33  ?  170  TYR S CE1 1 
ATOM   22578 C CE2 . TYR I  1 170  ? 143.529 202.273 198.830 1.00 62.42  ?  170  TYR S CE2 1 
ATOM   22579 C CZ  . TYR I  1 170  ? 142.440 202.209 197.988 1.00 63.34  ?  170  TYR S CZ  1 
ATOM   22580 O OH  . TYR I  1 170  ? 142.484 202.835 196.764 1.00 64.69  ?  170  TYR S OH  1 
ATOM   22581 N N   . VAL I  1 171  ? 139.978 202.753 202.495 1.00 61.73  ?  171  VAL S N   1 
ATOM   22582 C CA  . VAL I  1 171  ? 138.646 203.268 202.202 1.00 61.25  ?  171  VAL S CA  1 
ATOM   22583 C C   . VAL I  1 171  ? 138.709 204.069 200.910 1.00 61.93  ?  171  VAL S C   1 
ATOM   22584 O O   . VAL I  1 171  ? 139.602 204.905 200.734 1.00 65.20  ?  171  VAL S O   1 
ATOM   22585 C CB  . VAL I  1 171  ? 138.104 204.143 203.353 1.00 60.73  ?  171  VAL S CB  1 
ATOM   22586 C CG1 . VAL I  1 171  ? 136.606 204.348 203.205 1.00 57.94  ?  171  VAL S CG1 1 
ATOM   22587 C CG2 . VAL I  1 171  ? 138.432 203.518 204.700 1.00 60.87  ?  171  VAL S CG2 1 
ATOM   22588 N N   . SER I  1 172  ? 137.764 203.819 200.008 1.00 65.64  ?  172  SER S N   1 
ATOM   22589 C CA  . SER I  1 172  ? 137.767 204.529 198.728 1.00 66.92  ?  172  SER S CA  1 
ATOM   22590 C C   . SER I  1 172  ? 136.359 204.530 198.137 1.00 66.58  ?  172  SER S C   1 
ATOM   22591 O O   . SER I  1 172  ? 135.375 204.248 198.828 1.00 65.65  ?  172  SER S O   1 
ATOM   22592 C CB  . SER I  1 172  ? 138.787 203.915 197.763 1.00 67.67  ?  172  SER S CB  1 
ATOM   22593 O OG  . SER I  1 172  ? 140.104 204.303 198.111 1.00 67.68  ?  172  SER S OG  1 
ATOM   22594 N N   . GLN I  1 173  ? 136.265 204.891 196.846 1.00 76.93  ?  173  GLN S N   1 
ATOM   22595 C CA  . GLN I  1 173  ? 135.023 204.936 196.091 1.00 77.81  ?  173  GLN S CA  1 
ATOM   22596 C C   . GLN I  1 173  ? 134.581 203.528 195.689 1.00 80.61  ?  173  GLN S C   1 
ATOM   22597 O O   . GLN I  1 173  ? 135.418 202.651 195.463 1.00 80.55  ?  173  GLN S O   1 
ATOM   22598 C CB  . GLN I  1 173  ? 135.192 205.800 194.844 1.00 79.40  ?  173  GLN S CB  1 
ATOM   22599 C CG  . GLN I  1 173  ? 135.866 207.139 195.096 1.00 81.01  ?  173  GLN S CG  1 
ATOM   22600 C CD  . GLN I  1 173  ? 134.893 208.200 195.573 1.00 82.32  ?  173  GLN S CD  1 
ATOM   22601 O OE1 . GLN I  1 173  ? 133.679 207.995 195.563 1.00 82.03  ?  173  GLN S OE1 1 
ATOM   22602 N NE2 . GLN I  1 173  ? 135.422 209.344 195.990 1.00 80.47  ?  173  GLN S NE2 1 
ATOM   22603 N N   . PRO I  1 174  ? 133.271 203.301 195.559 1.00 80.57  ?  174  PRO S N   1 
ATOM   22604 C CA  . PRO I  1 174  ? 132.771 201.930 195.382 1.00 78.37  ?  174  PRO S CA  1 
ATOM   22605 C C   . PRO I  1 174  ? 133.304 201.263 194.122 1.00 78.79  ?  174  PRO S C   1 
ATOM   22606 O O   . PRO I  1 174  ? 133.563 201.910 193.105 1.00 80.23  ?  174  PRO S O   1 
ATOM   22607 C CB  . PRO I  1 174  ? 131.250 202.115 195.307 1.00 74.91  ?  174  PRO S CB  1 
ATOM   22608 C CG  . PRO I  1 174  ? 130.988 203.431 195.954 1.00 77.15  ?  174  PRO S CG  1 
ATOM   22609 C CD  . PRO I  1 174  ? 132.175 204.281 195.639 1.00 77.33  ?  174  PRO S CD  1 
ATOM   22610 N N   . PHE I  1 175  ? 133.467 199.941 194.208 1.00 75.09  ?  175  PHE S N   1 
ATOM   22611 C CA  . PHE I  1 175  ? 133.884 199.144 193.058 1.00 72.69  ?  175  PHE S CA  1 
ATOM   22612 C C   . PHE I  1 175  ? 132.730 198.943 192.083 1.00 72.33  ?  175  PHE S C   1 
ATOM   22613 O O   . PHE I  1 175  ? 132.815 199.328 190.912 1.00 72.23  ?  175  PHE S O   1 
ATOM   22614 C CB  . PHE I  1 175  ? 134.425 197.789 193.524 1.00 67.78  ?  175  PHE S CB  1 
ATOM   22615 C CG  . PHE I  1 175  ? 135.834 197.836 194.041 1.00 70.73  ?  175  PHE S CG  1 
ATOM   22616 C CD1 . PHE I  1 175  ? 136.636 198.940 193.814 1.00 72.67  ?  175  PHE S CD1 1 
ATOM   22617 C CD2 . PHE I  1 175  ? 136.356 196.769 194.753 1.00 69.95  ?  175  PHE S CD2 1 
ATOM   22618 C CE1 . PHE I  1 175  ? 137.933 198.980 194.290 1.00 73.01  ?  175  PHE S CE1 1 
ATOM   22619 C CE2 . PHE I  1 175  ? 137.651 196.804 195.231 1.00 70.56  ?  175  PHE S CE2 1 
ATOM   22620 C CZ  . PHE I  1 175  ? 138.441 197.910 194.999 1.00 70.80  ?  175  PHE S CZ  1 
ATOM   22621 N N   . LEU I  1 176  ? 131.640 198.335 192.554 1.00 74.71  ?  176  LEU S N   1 
ATOM   22622 C CA  . LEU I  1 176  ? 130.476 198.044 191.718 1.00 75.44  ?  176  LEU S CA  1 
ATOM   22623 C C   . LEU I  1 176  ? 129.607 199.296 191.641 1.00 79.57  ?  176  LEU S C   1 
ATOM   22624 O O   . LEU I  1 176  ? 128.588 199.437 192.323 1.00 77.66  ?  176  LEU S O   1 
ATOM   22625 C CB  . LEU I  1 176  ? 129.702 196.853 192.269 1.00 74.62  ?  176  LEU S CB  1 
ATOM   22626 C CG  . LEU I  1 176  ? 130.518 195.610 192.630 1.00 77.26  ?  176  LEU S CG  1 
ATOM   22627 C CD1 . LEU I  1 176  ? 130.620 195.453 194.139 1.00 74.90  ?  176  LEU S CD1 1 
ATOM   22628 C CD2 . LEU I  1 176  ? 129.912 194.367 192.000 1.00 74.27  ?  176  LEU S CD2 1 
ATOM   22629 N N   . MET I  1 177  ? 130.025 200.223 190.786 1.00 90.31  ?  177  MET S N   1 
ATOM   22630 C CA  . MET I  1 177  ? 129.300 201.474 190.597 1.00 87.96  ?  177  MET S CA  1 
ATOM   22631 C C   . MET I  1 177  ? 128.087 201.274 189.694 1.00 86.65  ?  177  MET S C   1 
ATOM   22632 O O   . MET I  1 177  ? 128.055 200.354 188.876 1.00 86.29  ?  177  MET S O   1 
ATOM   22633 C CB  . MET I  1 177  ? 130.223 202.544 190.010 1.00 85.76  ?  177  MET S CB  1 
ATOM   22634 C CG  . MET I  1 177  ? 130.755 202.214 188.626 1.00 86.57  ?  177  MET S CG  1 
ATOM   22635 S SD  . MET I  1 177  ? 132.289 203.079 188.244 1.00 93.57  ?  177  MET S SD  1 
ATOM   22636 C CE  . MET I  1 177  ? 133.183 202.879 189.782 1.00 86.61  ?  177  MET S CE  1 
ATOM   22637 N N   . LYS I  1 187  ? 122.684 194.555 181.009 1.00 82.99  ?  187  LYS S N   1 
ATOM   22638 C CA  . LYS I  1 187  ? 122.363 194.992 182.362 1.00 85.05  ?  187  LYS S CA  1 
ATOM   22639 C C   . LYS I  1 187  ? 123.630 195.224 183.179 1.00 84.59  ?  187  LYS S C   1 
ATOM   22640 O O   . LYS I  1 187  ? 123.708 194.836 184.345 1.00 84.22  ?  187  LYS S O   1 
ATOM   22641 C CB  . LYS I  1 187  ? 121.466 193.967 183.058 1.00 84.34  ?  187  LYS S CB  1 
ATOM   22642 C CG  . LYS I  1 187  ? 120.297 193.495 182.211 1.00 83.57  ?  187  LYS S CG  1 
ATOM   22643 C CD  . LYS I  1 187  ? 119.666 192.239 182.789 1.00 83.61  ?  187  LYS S CD  1 
ATOM   22644 C CE  . LYS I  1 187  ? 120.186 190.991 182.096 1.00 83.12  ?  187  LYS S CE  1 
ATOM   22645 N NZ  . LYS I  1 187  ? 119.310 189.813 182.346 1.00 82.71  1  187  LYS S NZ  1 
ATOM   22646 N N   . ASN I  1 188  ? 124.617 195.863 182.548 1.00 77.44  ?  188  ASN S N   1 
ATOM   22647 C CA  . ASN I  1 188  ? 125.891 196.214 183.176 1.00 77.55  ?  188  ASN S CA  1 
ATOM   22648 C C   . ASN I  1 188  ? 126.602 194.967 183.715 1.00 76.14  ?  188  ASN S C   1 
ATOM   22649 O O   . ASN I  1 188  ? 126.810 194.792 184.917 1.00 77.25  ?  188  ASN S O   1 
ATOM   22650 C CB  . ASN I  1 188  ? 125.690 197.259 184.280 1.00 76.76  ?  188  ASN S CB  1 
ATOM   22651 C CG  . ASN I  1 188  ? 126.903 198.151 184.464 1.00 79.15  ?  188  ASN S CG  1 
ATOM   22652 O OD1 . ASN I  1 188  ? 127.588 198.493 183.500 1.00 78.82  ?  188  ASN S OD1 1 
ATOM   22653 N ND2 . ASN I  1 188  ? 127.176 198.531 185.706 1.00 77.38  ?  188  ASN S ND2 1 
ATOM   22654 N N   . LEU I  1 189  ? 126.953 194.093 182.774 1.00 58.57  ?  189  LEU S N   1 
ATOM   22655 C CA  . LEU I  1 189  ? 127.818 192.962 183.080 1.00 55.85  ?  189  LEU S CA  1 
ATOM   22656 C C   . LEU I  1 189  ? 129.145 193.455 183.646 1.00 56.72  ?  189  LEU S C   1 
ATOM   22657 O O   . LEU I  1 189  ? 129.771 194.368 183.097 1.00 62.93  ?  189  LEU S O   1 
ATOM   22658 C CB  . LEU I  1 189  ? 128.053 192.127 181.821 1.00 56.16  ?  189  LEU S CB  1 
ATOM   22659 C CG  . LEU I  1 189  ? 129.189 191.102 181.847 1.00 58.16  ?  189  LEU S CG  1 
ATOM   22660 C CD1 . LEU I  1 189  ? 128.724 189.789 182.453 1.00 57.38  ?  189  LEU S CD1 1 
ATOM   22661 C CD2 . LEU I  1 189  ? 129.741 190.881 180.448 1.00 57.55  ?  189  LEU S CD2 1 
ATOM   22662 N N   . ARG I  1 190  ? 129.571 192.842 184.748 1.00 50.79  ?  190  ARG S N   1 
ATOM   22663 C CA  . ARG I  1 190  ? 130.762 193.244 185.481 1.00 46.25  ?  190  ARG S CA  1 
ATOM   22664 C C   . ARG I  1 190  ? 131.743 192.082 185.546 1.00 47.64  ?  190  ARG S C   1 
ATOM   22665 O O   . ARG I  1 190  ? 131.357 190.945 185.842 1.00 58.93  ?  190  ARG S O   1 
ATOM   22666 C CB  . ARG I  1 190  ? 130.401 193.704 186.896 1.00 45.29  ?  190  ARG S CB  1 
ATOM   22667 C CG  . ARG I  1 190  ? 129.403 194.847 186.933 1.00 51.59  ?  190  ARG S CG  1 
ATOM   22668 C CD  . ARG I  1 190  ? 129.198 195.365 188.346 1.00 55.80  ?  190  ARG S CD  1 
ATOM   22669 N NE  . ARG I  1 190  ? 127.960 196.124 188.471 1.00 59.30  ?  190  ARG S NE  1 
ATOM   22670 C CZ  . ARG I  1 190  ? 126.805 195.612 188.874 1.00 61.16  ?  190  ARG S CZ  1 
ATOM   22671 N NH1 . ARG I  1 190  ? 126.692 194.335 189.202 1.00 57.71  1  190  ARG S NH1 1 
ATOM   22672 N NH2 . ARG I  1 190  ? 125.737 196.400 188.950 1.00 59.18  ?  190  ARG S NH2 1 
ATOM   22673 N N   . GLU I  1 191  ? 133.015 192.373 185.269 1.00 30.61  ?  191  GLU S N   1 
ATOM   22674 C CA  . GLU I  1 191  ? 134.065 191.368 185.261 1.00 29.33  ?  191  GLU S CA  1 
ATOM   22675 C C   . GLU I  1 191  ? 135.217 191.818 186.147 1.00 34.20  ?  191  GLU S C   1 
ATOM   22676 O O   . GLU I  1 191  ? 135.613 192.988 186.133 1.00 47.25  ?  191  GLU S O   1 
ATOM   22677 C CB  . GLU I  1 191  ? 134.577 191.101 183.839 1.00 31.06  ?  191  GLU S CB  1 
ATOM   22678 C CG  . GLU I  1 191  ? 133.532 191.304 182.754 1.00 33.01  ?  191  GLU S CG  1 
ATOM   22679 C CD  . GLU I  1 191  ? 133.894 190.610 181.458 1.00 46.27  ?  191  GLU S CD  1 
ATOM   22680 O OE1 . GLU I  1 191  ? 134.162 189.391 181.491 1.00 44.58  ?  191  GLU S OE1 1 
ATOM   22681 O OE2 . GLU I  1 191  ? 133.910 191.282 180.406 1.00 52.78  -1 191  GLU S OE2 1 
ATOM   22682 N N   . PHE I  1 192  ? 135.750 190.868 186.915 1.00 20.79  ?  192  PHE S N   1 
ATOM   22683 C CA  . PHE I  1 192  ? 136.852 191.100 187.836 1.00 15.42  ?  192  PHE S CA  1 
ATOM   22684 C C   . PHE I  1 192  ? 137.903 190.014 187.655 1.00 18.77  ?  192  PHE S C   1 
ATOM   22685 O O   . PHE I  1 192  ? 137.586 188.868 187.330 1.00 31.63  ?  192  PHE S O   1 
ATOM   22686 C CB  . PHE I  1 192  ? 136.384 191.107 189.299 1.00 20.49  ?  192  PHE S CB  1 
ATOM   22687 C CG  . PHE I  1 192  ? 135.517 192.278 189.660 1.00 24.13  ?  192  PHE S CG  1 
ATOM   22688 C CD1 . PHE I  1 192  ? 136.082 193.483 190.038 1.00 27.06  ?  192  PHE S CD1 1 
ATOM   22689 C CD2 . PHE I  1 192  ? 134.137 192.172 189.628 1.00 26.50  ?  192  PHE S CD2 1 
ATOM   22690 C CE1 . PHE I  1 192  ? 135.288 194.560 190.376 1.00 27.30  ?  192  PHE S CE1 1 
ATOM   22691 C CE2 . PHE I  1 192  ? 133.339 193.248 189.962 1.00 30.01  ?  192  PHE S CE2 1 
ATOM   22692 C CZ  . PHE I  1 192  ? 133.915 194.443 190.336 1.00 26.43  ?  192  PHE S CZ  1 
ATOM   22693 N N   . VAL I  1 193  ? 139.158 190.390 187.876 1.00 15.20  ?  193  VAL S N   1 
ATOM   22694 C CA  . VAL I  1 193  ? 140.282 189.459 187.868 1.00 16.34  ?  193  VAL S CA  1 
ATOM   22695 C C   . VAL I  1 193  ? 141.111 189.713 189.119 1.00 25.54  ?  193  VAL S C   1 
ATOM   22696 O O   . VAL I  1 193  ? 141.469 190.861 189.407 1.00 37.31  ?  193  VAL S O   1 
ATOM   22697 C CB  . VAL I  1 193  ? 141.147 189.605 186.600 1.00 18.12  ?  193  VAL S CB  1 
ATOM   22698 C CG1 . VAL I  1 193  ? 142.554 189.086 186.846 1.00 12.05  ?  193  VAL S CG1 1 
ATOM   22699 C CG2 . VAL I  1 193  ? 140.508 188.865 185.439 1.00 13.29  ?  193  VAL S CG2 1 
ATOM   22700 N N   . PHE I  1 194  ? 141.414 188.648 189.861 1.00 20.79  ?  194  PHE S N   1 
ATOM   22701 C CA  . PHE I  1 194  ? 142.147 188.758 191.117 1.00 12.92  ?  194  PHE S CA  1 
ATOM   22702 C C   . PHE I  1 194  ? 143.507 188.085 190.994 1.00 17.70  ?  194  PHE S C   1 
ATOM   22703 O O   . PHE I  1 194  ? 143.631 187.038 190.352 1.00 30.10  ?  194  PHE S O   1 
ATOM   22704 C CB  . PHE I  1 194  ? 141.360 188.128 192.271 1.00 17.31  ?  194  PHE S CB  1 
ATOM   22705 C CG  . PHE I  1 194  ? 140.019 188.762 192.507 1.00 22.08  ?  194  PHE S CG  1 
ATOM   22706 C CD1 . PHE I  1 194  ? 139.922 190.026 193.062 1.00 26.85  ?  194  PHE S CD1 1 
ATOM   22707 C CD2 . PHE I  1 194  ? 138.855 188.092 192.175 1.00 19.68  ?  194  PHE S CD2 1 
ATOM   22708 C CE1 . PHE I  1 194  ? 138.689 190.609 193.280 1.00 22.78  ?  194  PHE S CE1 1 
ATOM   22709 C CE2 . PHE I  1 194  ? 137.620 188.670 192.390 1.00 22.18  ?  194  PHE S CE2 1 
ATOM   22710 C CZ  . PHE I  1 194  ? 137.537 189.930 192.943 1.00 19.35  ?  194  PHE S CZ  1 
ATOM   22711 N N   . LYS I  1 195  ? 144.529 188.683 191.609 1.00 24.23  ?  195  LYS S N   1 
ATOM   22712 C CA  . LYS I  1 195  ? 145.855 188.079 191.607 1.00 28.00  ?  195  LYS S CA  1 
ATOM   22713 C C   . LYS I  1 195  ? 146.565 188.383 192.919 1.00 36.67  ?  195  LYS S C   1 
ATOM   22714 O O   . LYS I  1 195  ? 146.294 189.391 193.577 1.00 40.89  ?  195  LYS S O   1 
ATOM   22715 C CB  . LYS I  1 195  ? 146.702 188.568 190.426 1.00 29.50  ?  195  LYS S CB  1 
ATOM   22716 C CG  . LYS I  1 195  ? 146.557 187.728 189.169 1.00 29.21  ?  195  LYS S CG  1 
ATOM   22717 C CD  . LYS I  1 195  ? 147.029 188.483 187.940 1.00 28.47  ?  195  LYS S CD  1 
ATOM   22718 C CE  . LYS I  1 195  ? 148.543 188.452 187.828 1.00 29.17  ?  195  LYS S CE  1 
ATOM   22719 N NZ  . LYS I  1 195  ? 149.014 189.012 186.533 1.00 29.71  1  195  LYS S NZ  1 
ATOM   22720 N N   . ASN I  1 196  ? 147.505 187.504 193.276 1.00 34.54  ?  196  ASN S N   1 
ATOM   22721 C CA  . ASN I  1 196  ? 148.271 187.631 194.518 1.00 33.58  ?  196  ASN S CA  1 
ATOM   22722 C C   . ASN I  1 196  ? 149.692 187.152 194.229 1.00 35.39  ?  196  ASN S C   1 
ATOM   22723 O O   . ASN I  1 196  ? 149.937 185.945 194.161 1.00 37.67  ?  196  ASN S O   1 
ATOM   22724 C CB  . ASN I  1 196  ? 147.625 186.830 195.641 1.00 37.11  ?  196  ASN S CB  1 
ATOM   22725 C CG  . ASN I  1 196  ? 148.367 186.961 196.960 1.00 38.63  ?  196  ASN S CG  1 
ATOM   22726 O OD1 . ASN I  1 196  ? 149.495 186.492 197.103 1.00 42.51  ?  196  ASN S OD1 1 
ATOM   22727 N ND2 . ASN I  1 196  ? 147.730 187.599 197.934 1.00 40.38  ?  196  ASN S ND2 1 
ATOM   22728 N N   . ILE I  1 197  ? 150.616 188.097 194.063 1.00 50.08  ?  197  ILE S N   1 
ATOM   22729 C CA  . ILE I  1 197  ? 151.997 187.793 193.699 1.00 53.45  ?  197  ILE S CA  1 
ATOM   22730 C C   . ILE I  1 197  ? 152.932 188.620 194.571 1.00 54.53  ?  197  ILE S C   1 
ATOM   22731 O O   . ILE I  1 197  ? 152.782 189.845 194.656 1.00 56.12  ?  197  ILE S O   1 
ATOM   22732 C CB  . ILE I  1 197  ? 152.270 188.066 192.210 1.00 52.20  ?  197  ILE S CB  1 
ATOM   22733 C CG1 . ILE I  1 197  ? 151.649 186.971 191.342 1.00 51.08  ?  197  ILE S CG1 1 
ATOM   22734 C CG2 . ILE I  1 197  ? 153.764 188.172 191.947 1.00 53.67  ?  197  ILE S CG2 1 
ATOM   22735 C CD1 . ILE I  1 197  ? 151.785 187.222 189.859 1.00 52.15  ?  197  ILE S CD1 1 
ATOM   22736 N N   . ASP I  1 198  ? 153.897 187.951 195.209 1.00 58.19  ?  198  ASP S N   1 
ATOM   22737 C CA  . ASP I  1 198  ? 154.992 188.609 195.929 1.00 60.51  ?  198  ASP S CA  1 
ATOM   22738 C C   . ASP I  1 198  ? 154.482 189.588 196.984 1.00 63.37  ?  198  ASP S C   1 
ATOM   22739 O O   . ASP I  1 198  ? 154.997 190.699 197.125 1.00 61.73  ?  198  ASP S O   1 
ATOM   22740 C CB  . ASP I  1 198  ? 155.942 189.314 194.958 1.00 61.89  ?  198  ASP S CB  1 
ATOM   22741 C CG  . ASP I  1 198  ? 156.810 188.344 194.183 1.00 68.48  ?  198  ASP S CG  1 
ATOM   22742 O OD1 . ASP I  1 198  ? 156.609 187.119 194.324 1.00 68.70  ?  198  ASP S OD1 1 
ATOM   22743 O OD2 . ASP I  1 198  ? 157.694 188.806 193.432 1.00 68.58  -1 198  ASP S OD2 1 
ATOM   22744 N N   . GLY I  1 199  ? 153.468 189.173 197.738 1.00 59.19  ?  199  GLY S N   1 
ATOM   22745 C CA  . GLY I  1 199  ? 152.902 190.035 198.756 1.00 53.43  ?  199  GLY S CA  1 
ATOM   22746 C C   . GLY I  1 199  ? 152.259 191.276 198.172 1.00 53.35  ?  199  GLY S C   1 
ATOM   22747 O O   . GLY I  1 199  ? 152.464 192.386 198.669 1.00 59.14  ?  199  GLY S O   1 
ATOM   22748 N N   . TYR I  1 200  ? 151.494 191.098 197.100 1.00 48.38  ?  200  TYR S N   1 
ATOM   22749 C CA  . TYR I  1 200  ? 150.799 192.204 196.453 1.00 47.32  ?  200  TYR S CA  1 
ATOM   22750 C C   . TYR I  1 200  ? 149.496 191.675 195.877 1.00 48.20  ?  200  TYR S C   1 
ATOM   22751 O O   . TYR I  1 200  ? 149.517 190.800 195.007 1.00 52.28  ?  200  TYR S O   1 
ATOM   22752 C CB  . TYR I  1 200  ? 151.660 192.829 195.353 1.00 47.56  ?  200  TYR S CB  1 
ATOM   22753 C CG  . TYR I  1 200  ? 152.620 193.891 195.840 1.00 50.65  ?  200  TYR S CG  1 
ATOM   22754 C CD1 . TYR I  1 200  ? 152.159 195.122 196.284 1.00 48.38  ?  200  TYR S CD1 1 
ATOM   22755 C CD2 . TYR I  1 200  ? 153.989 193.660 195.855 1.00 51.32  ?  200  TYR S CD2 1 
ATOM   22756 C CE1 . TYR I  1 200  ? 153.035 196.095 196.727 1.00 48.84  ?  200  TYR S CE1 1 
ATOM   22757 C CE2 . TYR I  1 200  ? 154.872 194.627 196.299 1.00 49.79  ?  200  TYR S CE2 1 
ATOM   22758 C CZ  . TYR I  1 200  ? 154.389 195.841 196.734 1.00 53.58  ?  200  TYR S CZ  1 
ATOM   22759 O OH  . TYR I  1 200  ? 155.264 196.807 197.177 1.00 56.53  ?  200  TYR S OH  1 
ATOM   22760 N N   . PHE I  1 201  ? 148.373 192.198 196.358 1.00 32.84  ?  201  PHE S N   1 
ATOM   22761 C CA  . PHE I  1 201  ? 147.056 191.799 195.881 1.00 31.88  ?  201  PHE S CA  1 
ATOM   22762 C C   . PHE I  1 201  ? 146.607 192.781 194.807 1.00 39.15  ?  201  PHE S C   1 
ATOM   22763 O O   . PHE I  1 201  ? 146.401 193.966 195.091 1.00 48.48  ?  201  PHE S O   1 
ATOM   22764 C CB  . PHE I  1 201  ? 146.049 191.754 197.029 1.00 34.49  ?  201  PHE S CB  1 
ATOM   22765 C CG  . PHE I  1 201  ? 144.845 190.905 196.743 1.00 35.54  ?  201  PHE S CG  1 
ATOM   22766 C CD1 . PHE I  1 201  ? 144.959 189.529 196.644 1.00 29.26  ?  201  PHE S CD1 1 
ATOM   22767 C CD2 . PHE I  1 201  ? 143.599 191.482 196.573 1.00 39.68  ?  201  PHE S CD2 1 
ATOM   22768 C CE1 . PHE I  1 201  ? 143.855 188.746 196.380 1.00 31.92  ?  201  PHE S CE1 1 
ATOM   22769 C CE2 . PHE I  1 201  ? 142.490 190.704 196.309 1.00 31.91  ?  201  PHE S CE2 1 
ATOM   22770 C CZ  . PHE I  1 201  ? 142.619 189.334 196.212 1.00 31.06  ?  201  PHE S CZ  1 
ATOM   22771 N N   . LYS I  1 202  ? 146.447 192.284 193.582 1.00 38.79  ?  202  LYS S N   1 
ATOM   22772 C CA  . LYS I  1 202  ? 146.124 193.104 192.424 1.00 31.58  ?  202  LYS S CA  1 
ATOM   22773 C C   . LYS I  1 202  ? 144.721 192.784 191.931 1.00 29.09  ?  202  LYS S C   1 
ATOM   22774 O O   . LYS I  1 202  ? 144.332 191.612 191.842 1.00 34.94  ?  202  LYS S O   1 
ATOM   22775 C CB  . LYS I  1 202  ? 147.133 192.886 191.292 1.00 28.79  ?  202  LYS S CB  1 
ATOM   22776 C CG  . LYS I  1 202  ? 148.536 192.550 191.763 1.00 28.91  ?  202  LYS S CG  1 
ATOM   22777 C CD  . LYS I  1 202  ? 149.572 192.954 190.729 1.00 34.77  ?  202  LYS S CD  1 
ATOM   22778 C CE  . LYS I  1 202  ? 150.921 192.324 191.025 1.00 40.73  ?  202  LYS S CE  1 
ATOM   22779 N NZ  . LYS I  1 202  ? 150.868 190.840 190.937 1.00 40.74  1  202  LYS S NZ  1 
ATOM   22780 N N   . ILE I  1 203  ? 143.965 193.834 191.610 1.00 22.95  ?  203  ILE S N   1 
ATOM   22781 C CA  . ILE I  1 203  ? 142.582 193.700 191.163 1.00 26.01  ?  203  ILE S CA  1 
ATOM   22782 C C   . ILE I  1 203  ? 142.409 194.405 189.824 1.00 30.21  ?  203  ILE S C   1 
ATOM   22783 O O   . ILE I  1 203  ? 142.901 195.522 189.631 1.00 36.87  ?  203  ILE S O   1 
ATOM   22784 C CB  . ILE I  1 203  ? 141.590 194.263 192.203 1.00 27.25  ?  203  ILE S CB  1 
ATOM   22785 C CG1 . ILE I  1 203  ? 141.821 193.616 193.570 1.00 25.92  ?  203  ILE S CG1 1 
ATOM   22786 C CG2 . ILE I  1 203  ? 140.154 194.051 191.748 1.00 25.82  ?  203  ILE S CG2 1 
ATOM   22787 C CD1 . ILE I  1 203  ? 140.780 193.983 194.605 1.00 32.97  ?  203  ILE S CD1 1 
ATOM   22788 N N   . TYR I  1 204  ? 141.709 193.746 188.897 1.00 22.25  ?  204  TYR S N   1 
ATOM   22789 C CA  . TYR I  1 204  ? 141.326 194.338 187.622 1.00 15.82  ?  204  TYR S CA  1 
ATOM   22790 C C   . TYR I  1 204  ? 139.815 194.238 187.466 1.00 29.00  ?  204  TYR S C   1 
ATOM   22791 O O   . TYR I  1 204  ? 139.200 193.272 187.922 1.00 46.87  ?  204  TYR S O   1 
ATOM   22792 C CB  . TYR I  1 204  ? 142.015 193.644 186.436 1.00 17.75  ?  204  TYR S CB  1 
ATOM   22793 C CG  . TYR I  1 204  ? 143.523 193.573 186.534 1.00 21.81  ?  204  TYR S CG  1 
ATOM   22794 C CD1 . TYR I  1 204  ? 144.146 192.597 187.300 1.00 25.21  ?  204  TYR S CD1 1 
ATOM   22795 C CD2 . TYR I  1 204  ? 144.323 194.475 185.849 1.00 28.33  ?  204  TYR S CD2 1 
ATOM   22796 C CE1 . TYR I  1 204  ? 145.522 192.530 187.388 1.00 29.74  ?  204  TYR S CE1 1 
ATOM   22797 C CE2 . TYR I  1 204  ? 145.699 194.415 185.930 1.00 24.72  ?  204  TYR S CE2 1 
ATOM   22798 C CZ  . TYR I  1 204  ? 146.293 193.441 186.700 1.00 30.06  ?  204  TYR S CZ  1 
ATOM   22799 O OH  . TYR I  1 204  ? 147.665 193.380 186.782 1.00 31.72  ?  204  TYR S OH  1 
ATOM   22800 N N   . SER I  1 205  ? 139.219 195.229 186.804 1.00 23.95  ?  205  SER S N   1 
ATOM   22801 C CA  . SER I  1 205  ? 137.765 195.288 186.711 1.00 27.28  ?  205  SER S CA  1 
ATOM   22802 C C   . SER I  1 205  ? 137.349 195.937 185.399 1.00 35.66  ?  205  SER S C   1 
ATOM   22803 O O   . SER I  1 205  ? 138.116 196.680 184.781 1.00 44.10  ?  205  SER S O   1 
ATOM   22804 C CB  . SER I  1 205  ? 137.166 196.059 187.890 1.00 37.40  ?  205  SER S CB  1 
ATOM   22805 O OG  . SER I  1 205  ? 135.942 196.674 187.526 1.00 44.69  ?  205  SER S OG  1 
ATOM   22806 N N   . LYS I  1 206  ? 136.113 195.648 184.989 1.00 39.80  ?  206  LYS S N   1 
ATOM   22807 C CA  . LYS I  1 206  ? 135.541 196.263 183.796 1.00 44.24  ?  206  LYS S CA  1 
ATOM   22808 C C   . LYS I  1 206  ? 134.027 196.078 183.793 1.00 45.35  ?  206  LYS S C   1 
ATOM   22809 O O   . LYS I  1 206  ? 133.525 195.018 184.175 1.00 52.21  ?  206  LYS S O   1 
ATOM   22810 C CB  . LYS I  1 206  ? 136.156 195.673 182.517 1.00 44.52  ?  206  LYS S CB  1 
ATOM   22811 C CG  . LYS I  1 206  ? 135.213 195.594 181.325 1.00 46.51  ?  206  LYS S CG  1 
ATOM   22812 C CD  . LYS I  1 206  ? 135.102 196.934 180.611 1.00 52.17  ?  206  LYS S CD  1 
ATOM   22813 C CE  . LYS I  1 206  ? 136.427 197.363 180.011 1.00 52.15  ?  206  LYS S CE  1 
ATOM   22814 N NZ  . LYS I  1 206  ? 136.258 198.472 179.032 1.00 52.54  1  206  LYS S NZ  1 
ATOM   22815 N N   . HIS I  1 207  ? 133.311 197.117 183.358 1.00 58.00  ?  207  HIS S N   1 
ATOM   22816 C CA  . HIS I  1 207  ? 131.858 197.105 183.245 1.00 58.39  ?  207  HIS S CA  1 
ATOM   22817 C C   . HIS I  1 207  ? 131.455 197.331 181.793 1.00 63.77  ?  207  HIS S C   1 
ATOM   22818 O O   . HIS I  1 207  ? 132.093 198.112 181.081 1.00 69.32  ?  207  HIS S O   1 
ATOM   22819 C CB  . HIS I  1 207  ? 131.216 198.192 184.121 1.00 57.50  ?  207  HIS S CB  1 
ATOM   22820 C CG  . HIS I  1 207  ? 131.487 198.041 185.587 1.00 65.03  ?  207  HIS S CG  1 
ATOM   22821 N ND1 . HIS I  1 207  ? 130.612 198.494 186.551 1.00 67.15  ?  207  HIS S ND1 1 
ATOM   22822 C CD2 . HIS I  1 207  ? 132.534 197.501 186.254 1.00 64.91  ?  207  HIS S CD2 1 
ATOM   22823 C CE1 . HIS I  1 207  ? 131.107 198.234 187.748 1.00 64.52  ?  207  HIS S CE1 1 
ATOM   22824 N NE2 . HIS I  1 207  ? 132.272 197.632 187.596 1.00 64.88  ?  207  HIS S NE2 1 
ATOM   22825 N N   . THR I  1 208  ? 130.387 196.651 181.354 1.00 69.16  ?  208  THR S N   1 
ATOM   22826 C CA  . THR I  1 208  ? 129.892 196.859 179.995 1.00 67.71  ?  208  THR S CA  1 
ATOM   22827 C C   . THR I  1 208  ? 128.440 196.425 179.896 1.00 69.59  ?  208  THR S C   1 
ATOM   22828 O O   . THR I  1 208  ? 128.072 195.412 180.504 1.00 69.69  ?  208  THR S O   1 
ATOM   22829 C CB  . THR I  1 208  ? 130.744 196.097 178.968 1.00 66.15  ?  208  THR S CB  1 
ATOM   22830 O OG1 . THR I  1 208  ? 130.212 196.299 177.653 1.00 68.86  ?  208  THR S OG1 1 
ATOM   22831 C CG2 . THR I  1 208  ? 130.788 194.607 179.281 1.00 68.19  ?  208  THR S CG2 1 
ATOM   22832 N N   . PRO I  1 209  ? 127.595 197.144 179.154 1.00 79.43  ?  209  PRO S N   1 
ATOM   22833 C CA  . PRO I  1 209  ? 126.182 196.761 179.053 1.00 79.77  ?  209  PRO S CA  1 
ATOM   22834 C C   . PRO I  1 209  ? 125.911 195.807 177.898 1.00 78.49  ?  209  PRO S C   1 
ATOM   22835 O O   . PRO I  1 209  ? 126.459 195.937 176.802 1.00 78.37  ?  209  PRO S O   1 
ATOM   22836 C CB  . PRO I  1 209  ? 125.475 198.106 178.830 1.00 78.56  ?  209  PRO S CB  1 
ATOM   22837 C CG  . PRO I  1 209  ? 126.563 199.085 178.398 1.00 78.36  ?  209  PRO S CG  1 
ATOM   22838 C CD  . PRO I  1 209  ? 127.881 198.365 178.386 1.00 77.63  ?  209  PRO S CD  1 
ATOM   22839 N N   . ILE I  1 210  ? 125.042 194.830 178.159 1.00 83.63  ?  210  ILE S N   1 
ATOM   22840 C CA  . ILE I  1 210  ? 124.732 193.760 177.223 1.00 85.88  ?  210  ILE S CA  1 
ATOM   22841 C C   . ILE I  1 210  ? 123.216 193.598 177.138 1.00 88.35  ?  210  ILE S C   1 
ATOM   22842 O O   . ILE I  1 210  ? 122.459 194.280 177.827 1.00 86.34  ?  210  ILE S O   1 
ATOM   22843 C CB  . ILE I  1 210  ? 125.402 192.427 177.617 1.00 84.83  ?  210  ILE S CB  1 
ATOM   22844 C CG1 . ILE I  1 210  ? 124.718 191.832 178.849 1.00 85.99  ?  210  ILE S CG1 1 
ATOM   22845 C CG2 . ILE I  1 210  ? 126.884 192.630 177.880 1.00 83.38  ?  210  ILE S CG2 1 
ATOM   22846 C CD1 . ILE I  1 210  ? 125.272 190.489 179.265 1.00 85.48  ?  210  ILE S CD1 1 
ATOM   22847 N N   . ASN I  1 211  ? 122.779 192.676 176.270 1.00 98.75  ?  211  ASN S N   1 
ATOM   22848 C CA  . ASN I  1 211  ? 121.355 192.415 176.098 1.00 97.87  ?  211  ASN S CA  1 
ATOM   22849 C C   . ASN I  1 211  ? 121.027 190.931 175.967 1.00 97.85  ?  211  ASN S C   1 
ATOM   22850 O O   . ASN I  1 211  ? 119.889 190.597 175.611 1.00 96.65  ?  211  ASN S O   1 
ATOM   22851 C CB  . ASN I  1 211  ? 120.815 193.165 174.874 1.00 97.79  ?  211  ASN S CB  1 
ATOM   22852 C CG  . ASN I  1 211  ? 121.819 193.230 173.740 1.00 99.42  ?  211  ASN S CG  1 
ATOM   22853 O OD1 . ASN I  1 211  ? 122.577 192.287 173.512 1.00 99.25  ?  211  ASN S OD1 1 
ATOM   22854 N ND2 . ASN I  1 211  ? 121.828 194.346 173.020 1.00 98.40  ?  211  ASN S ND2 1 
ATOM   22855 N N   . LEU I  1 212  ? 121.972 190.033 176.235 1.00 101.71 ?  212  LEU S N   1 
ATOM   22856 C CA  . LEU I  1 212  ? 121.709 188.606 176.116 1.00 101.85 ?  212  LEU S CA  1 
ATOM   22857 C C   . LEU I  1 212  ? 120.858 188.111 177.284 1.00 101.74 ?  212  LEU S C   1 
ATOM   22858 O O   . LEU I  1 212  ? 120.800 188.724 178.353 1.00 100.98 ?  212  LEU S O   1 
ATOM   22859 C CB  . LEU I  1 212  ? 123.020 187.821 176.052 1.00 101.29 ?  212  LEU S CB  1 
ATOM   22860 C CG  . LEU I  1 212  ? 123.427 187.288 174.676 1.00 101.15 ?  212  LEU S CG  1 
ATOM   22861 C CD1 . LEU I  1 212  ? 123.280 188.362 173.609 1.00 100.18 ?  212  LEU S CD1 1 
ATOM   22862 C CD2 . LEU I  1 212  ? 124.849 186.750 174.708 1.00 98.91  ?  212  LEU S CD2 1 
ATOM   22863 N N   . VAL I  1 213  ? 120.190 186.979 177.063 1.00 102.32 ?  213  VAL S N   1 
ATOM   22864 C CA  . VAL I  1 213  ? 119.313 186.415 178.087 1.00 103.53 ?  213  VAL S CA  1 
ATOM   22865 C C   . VAL I  1 213  ? 120.129 185.766 179.198 1.00 103.61 ?  213  VAL S C   1 
ATOM   22866 O O   . VAL I  1 213  ? 120.088 186.198 180.355 1.00 102.26 ?  213  VAL S O   1 
ATOM   22867 C CB  . VAL I  1 213  ? 118.325 185.416 177.458 1.00 103.60 ?  213  VAL S CB  1 
ATOM   22868 C CG1 . VAL I  1 213  ? 117.241 185.043 178.457 1.00 102.53 ?  213  VAL S CG1 1 
ATOM   22869 C CG2 . VAL I  1 213  ? 117.717 185.997 176.191 1.00 102.60 ?  213  VAL S CG2 1 
ATOM   22870 N N   . ARG I  1 214  ? 120.883 184.716 178.863 1.00 99.68  ?  214  ARG S N   1 
ATOM   22871 C CA  . ARG I  1 214  ? 121.782 184.085 179.829 1.00 99.52  ?  214  ARG S CA  1 
ATOM   22872 C C   . ARG I  1 214  ? 122.946 183.469 179.056 1.00 97.66  ?  214  ARG S C   1 
ATOM   22873 O O   . ARG I  1 214  ? 122.853 182.332 178.584 1.00 97.24  ?  214  ARG S O   1 
ATOM   22874 C CB  . ARG I  1 214  ? 121.050 183.051 180.678 1.00 97.53  ?  214  ARG S CB  1 
ATOM   22875 C CG  . ARG I  1 214  ? 120.168 182.073 179.907 1.00 97.14  ?  214  ARG S CG  1 
ATOM   22876 C CD  . ARG I  1 214  ? 119.594 181.010 180.831 1.00 97.39  ?  214  ARG S CD  1 
ATOM   22877 N NE  . ARG I  1 214  ? 119.235 179.791 180.114 1.00 99.03  ?  214  ARG S NE  1 
ATOM   22878 C CZ  . ARG I  1 214  ? 120.095 178.838 179.779 1.00 98.65  ?  214  ARG S CZ  1 
ATOM   22879 N NH1 . ARG I  1 214  ? 121.380 178.931 180.076 1.00 96.54  1  214  ARG S NH1 1 
ATOM   22880 N NH2 . ARG I  1 214  ? 119.653 177.765 179.129 1.00 98.73  ?  214  ARG S NH2 1 
ATOM   22881 N N   . ASP I  1 215  ? 124.039 184.221 178.945 1.00 86.74  ?  215  ASP S N   1 
ATOM   22882 C CA  . ASP I  1 215  ? 125.247 183.781 178.255 1.00 86.90  ?  215  ASP S CA  1 
ATOM   22883 C C   . ASP I  1 215  ? 126.295 184.876 178.410 1.00 86.83  ?  215  ASP S C   1 
ATOM   22884 O O   . ASP I  1 215  ? 126.017 185.962 178.928 1.00 84.30  ?  215  ASP S O   1 
ATOM   22885 C CB  . ASP I  1 215  ? 125.000 183.488 176.772 1.00 87.65  ?  215  ASP S CB  1 
ATOM   22886 C CG  . ASP I  1 215  ? 125.985 182.484 176.204 1.00 88.96  ?  215  ASP S CG  1 
ATOM   22887 O OD1 . ASP I  1 215  ? 127.083 182.334 176.780 1.00 86.10  ?  215  ASP S OD1 1 
ATOM   22888 O OD2 . ASP I  1 215  ? 125.661 181.845 175.181 1.00 91.13  -1 215  ASP S OD2 1 
ATOM   22889 N N   . LEU I  1 216  ? 127.510 184.572 177.954 1.00 75.18  ?  216  LEU S N   1 
ATOM   22890 C CA  . LEU I  1 216  ? 128.578 185.560 177.883 1.00 70.68  ?  216  LEU S CA  1 
ATOM   22891 C C   . LEU I  1 216  ? 128.669 186.110 176.471 1.00 70.39  ?  216  LEU S C   1 
ATOM   22892 O O   . LEU I  1 216  ? 128.648 185.329 175.508 1.00 72.76  ?  216  LEU S O   1 
ATOM   22893 C CB  . LEU I  1 216  ? 129.913 184.945 178.292 1.00 71.20  ?  216  LEU S CB  1 
ATOM   22894 C CG  . LEU I  1 216  ? 130.035 184.534 179.761 1.00 70.82  ?  216  LEU S CG  1 
ATOM   22895 C CD1 . LEU I  1 216  ? 131.339 183.793 180.007 1.00 68.94  ?  216  LEU S CD1 1 
ATOM   22896 C CD2 . LEU I  1 216  ? 129.928 185.750 180.668 1.00 67.93  ?  216  LEU S CD2 1 
ATOM   22897 N N   . PRO I  1 217  ? 128.760 187.426 176.305 1.00 69.67  ?  217  PRO S N   1 
ATOM   22898 C CA  . PRO I  1 217  ? 128.725 188.008 174.960 1.00 69.45  ?  217  PRO S CA  1 
ATOM   22899 C C   . PRO I  1 217  ? 129.947 187.627 174.139 1.00 72.24  ?  217  PRO S C   1 
ATOM   22900 O O   . PRO I  1 217  ? 131.021 187.322 174.661 1.00 74.50  ?  217  PRO S O   1 
ATOM   22901 C CB  . PRO I  1 217  ? 128.690 189.519 175.223 1.00 68.81  ?  217  PRO S CB  1 
ATOM   22902 C CG  . PRO I  1 217  ? 128.292 189.657 176.657 1.00 71.13  ?  217  PRO S CG  1 
ATOM   22903 C CD  . PRO I  1 217  ? 128.828 188.455 177.352 1.00 71.14  ?  217  PRO S CD  1 
ATOM   22904 N N   . GLN I  1 218  ? 129.760 187.651 172.819 1.00 74.09  ?  218  GLN S N   1 
ATOM   22905 C CA  . GLN I  1 218  ? 130.823 187.332 171.868 1.00 73.46  ?  218  GLN S CA  1 
ATOM   22906 C C   . GLN I  1 218  ? 131.400 188.643 171.338 1.00 76.77  ?  218  GLN S C   1 
ATOM   22907 O O   . GLN I  1 218  ? 131.024 189.142 170.278 1.00 78.27  ?  218  GLN S O   1 
ATOM   22908 C CB  . GLN I  1 218  ? 130.289 186.448 170.746 1.00 72.67  ?  218  GLN S CB  1 
ATOM   22909 C CG  . GLN I  1 218  ? 131.366 185.758 169.928 1.00 74.93  ?  218  GLN S CG  1 
ATOM   22910 C CD  . GLN I  1 218  ? 130.794 184.764 168.938 1.00 76.67  ?  218  GLN S CD  1 
ATOM   22911 O OE1 . GLN I  1 218  ? 129.649 184.332 169.066 1.00 76.69  ?  218  GLN S OE1 1 
ATOM   22912 N NE2 . GLN I  1 218  ? 131.591 184.394 167.942 1.00 75.41  ?  218  GLN S NE2 1 
ATOM   22913 N N   . GLY I  1 219  ? 132.327 189.201 172.100 1.00 69.22  ?  219  GLY S N   1 
ATOM   22914 C CA  . GLY I  1 219  ? 132.988 190.443 171.740 1.00 67.29  ?  219  GLY S CA  1 
ATOM   22915 C C   . GLY I  1 219  ? 134.424 190.428 172.211 1.00 69.22  ?  219  GLY S C   1 
ATOM   22916 O O   . GLY I  1 219  ? 135.066 189.374 172.251 1.00 66.90  ?  219  GLY S O   1 
ATOM   22917 N N   . PHE I  1 220  ? 134.933 191.604 172.571 1.00 63.35  ?  220  PHE S N   1 
ATOM   22918 C CA  . PHE I  1 220  ? 136.301 191.717 173.073 1.00 59.34  ?  220  PHE S CA  1 
ATOM   22919 C C   . PHE I  1 220  ? 136.417 192.986 173.900 1.00 60.83  ?  220  PHE S C   1 
ATOM   22920 O O   . PHE I  1 220  ? 136.199 194.085 173.380 1.00 59.60  ?  220  PHE S O   1 
ATOM   22921 C CB  . PHE I  1 220  ? 137.310 191.725 171.924 1.00 57.75  ?  220  PHE S CB  1 
ATOM   22922 C CG  . PHE I  1 220  ? 138.735 191.549 172.368 1.00 58.23  ?  220  PHE S CG  1 
ATOM   22923 C CD1 . PHE I  1 220  ? 139.487 192.635 172.783 1.00 58.30  ?  220  PHE S CD1 1 
ATOM   22924 C CD2 . PHE I  1 220  ? 139.319 190.294 172.379 1.00 57.92  ?  220  PHE S CD2 1 
ATOM   22925 C CE1 . PHE I  1 220  ? 140.794 192.474 173.195 1.00 58.71  ?  220  PHE S CE1 1 
ATOM   22926 C CE2 . PHE I  1 220  ? 140.626 190.127 172.791 1.00 58.27  ?  220  PHE S CE2 1 
ATOM   22927 C CZ  . PHE I  1 220  ? 141.364 191.219 173.199 1.00 58.60  ?  220  PHE S CZ  1 
ATOM   22928 N N   . SER I  1 221  ? 136.759 192.836 175.178 1.00 63.84  ?  221  SER S N   1 
ATOM   22929 C CA  . SER I  1 221  ? 137.015 193.965 176.059 1.00 62.11  ?  221  SER S CA  1 
ATOM   22930 C C   . SER I  1 221  ? 138.239 193.663 176.909 1.00 61.57  ?  221  SER S C   1 
ATOM   22931 O O   . SER I  1 221  ? 138.515 192.506 177.236 1.00 62.35  ?  221  SER S O   1 
ATOM   22932 C CB  . SER I  1 221  ? 135.809 194.271 176.956 1.00 60.28  ?  221  SER S CB  1 
ATOM   22933 O OG  . SER I  1 221  ? 134.982 195.265 176.376 1.00 60.33  ?  221  SER S OG  1 
ATOM   22934 N N   . ALA I  1 222  ? 138.970 194.715 177.266 1.00 49.42  ?  222  ALA S N   1 
ATOM   22935 C CA  . ALA I  1 222  ? 140.185 194.597 178.058 1.00 46.75  ?  222  ALA S CA  1 
ATOM   22936 C C   . ALA I  1 222  ? 139.975 195.224 179.429 1.00 49.69  ?  222  ALA S C   1 
ATOM   22937 O O   . ALA I  1 222  ? 139.391 196.305 179.546 1.00 52.30  ?  222  ALA S O   1 
ATOM   22938 C CB  . ALA I  1 222  ? 141.368 195.265 177.353 1.00 46.09  ?  222  ALA S CB  1 
ATOM   22939 N N   . LEU I  1 223  ? 140.461 194.544 180.463 1.00 35.52  ?  223  LEU S N   1 
ATOM   22940 C CA  . LEU I  1 223  ? 140.276 194.987 181.837 1.00 34.63  ?  223  LEU S CA  1 
ATOM   22941 C C   . LEU I  1 223  ? 141.404 195.924 182.252 1.00 38.15  ?  223  LEU S C   1 
ATOM   22942 O O   . LEU I  1 223  ? 142.551 195.777 181.821 1.00 46.53  ?  223  LEU S O   1 
ATOM   22943 C CB  . LEU I  1 223  ? 140.213 193.793 182.793 1.00 38.20  ?  223  LEU S CB  1 
ATOM   22944 C CG  . LEU I  1 223  ? 138.883 193.055 183.001 1.00 36.96  ?  223  LEU S CG  1 
ATOM   22945 C CD1 . LEU I  1 223  ? 138.145 192.790 181.696 1.00 37.19  ?  223  LEU S CD1 1 
ATOM   22946 C CD2 . LEU I  1 223  ? 139.107 191.758 183.757 1.00 33.56  ?  223  LEU S CD2 1 
ATOM   22947 N N   . GLU I  1 224  ? 141.068 196.889 183.106 1.00 39.40  ?  224  GLU S N   1 
ATOM   22948 C CA  . GLU I  1 224  ? 142.009 197.912 183.530 1.00 33.95  ?  224  GLU S CA  1 
ATOM   22949 C C   . GLU I  1 224  ? 142.321 197.777 185.017 1.00 39.02  ?  224  GLU S C   1 
ATOM   22950 O O   . GLU I  1 224  ? 141.454 197.385 185.805 1.00 53.15  ?  224  GLU S O   1 
ATOM   22951 C CB  . GLU I  1 224  ? 141.454 199.313 183.244 1.00 35.89  ?  224  GLU S CB  1 
ATOM   22952 C CG  . GLU I  1 224  ? 141.433 199.669 181.766 1.00 42.76  ?  224  GLU S CG  1 
ATOM   22953 C CD  . GLU I  1 224  ? 140.190 200.435 181.364 1.00 51.89  ?  224  GLU S CD  1 
ATOM   22954 O OE1 . GLU I  1 224  ? 139.147 200.270 182.030 1.00 51.40  ?  224  GLU S OE1 1 
ATOM   22955 O OE2 . GLU I  1 224  ? 140.255 201.200 180.378 1.00 52.67  -1 224  GLU S OE2 1 
ATOM   22956 N N   . PRO I  1 225  ? 143.552 198.087 185.426 1.00 28.97  ?  225  PRO S N   1 
ATOM   22957 C CA  . PRO I  1 225  ? 143.939 197.894 186.830 1.00 35.90  ?  225  PRO S CA  1 
ATOM   22958 C C   . PRO I  1 225  ? 143.129 198.766 187.777 1.00 35.52  ?  225  PRO S C   1 
ATOM   22959 O O   . PRO I  1 225  ? 142.735 199.885 187.445 1.00 39.17  ?  225  PRO S O   1 
ATOM   22960 C CB  . PRO I  1 225  ? 145.423 198.286 186.850 1.00 32.17  ?  225  PRO S CB  1 
ATOM   22961 C CG  . PRO I  1 225  ? 145.653 199.043 185.578 1.00 35.96  ?  225  PRO S CG  1 
ATOM   22962 C CD  . PRO I  1 225  ? 144.693 198.483 184.587 1.00 32.98  ?  225  PRO S CD  1 
ATOM   22963 N N   . LEU I  1 226  ? 142.881 198.233 188.976 1.00 36.60  ?  226  LEU S N   1 
ATOM   22964 C CA  . LEU I  1 226  ? 142.166 198.970 190.013 1.00 33.36  ?  226  LEU S CA  1 
ATOM   22965 C C   . LEU I  1 226  ? 143.037 199.254 191.229 1.00 40.64  ?  226  LEU S C   1 
ATOM   22966 O O   . LEU I  1 226  ? 143.246 200.424 191.564 1.00 51.17  ?  226  LEU S O   1 
ATOM   22967 C CB  . LEU I  1 226  ? 140.905 198.200 190.426 1.00 37.63  ?  226  LEU S CB  1 
ATOM   22968 C CG  . LEU I  1 226  ? 139.593 198.984 190.427 1.00 40.44  ?  226  LEU S CG  1 
ATOM   22969 C CD1 . LEU I  1 226  ? 139.372 199.664 189.086 1.00 41.60  ?  226  LEU S CD1 1 
ATOM   22970 C CD2 . LEU I  1 226  ? 138.429 198.071 190.768 1.00 42.95  ?  226  LEU S CD2 1 
ATOM   22971 N N   . VAL I  1 227  ? 143.569 198.224 191.896 1.00 43.13  ?  227  VAL S N   1 
ATOM   22972 C CA  . VAL I  1 227  ? 144.361 198.398 193.109 1.00 39.76  ?  227  VAL S CA  1 
ATOM   22973 C C   . VAL I  1 227  ? 145.467 197.350 193.161 1.00 40.73  ?  227  VAL S C   1 
ATOM   22974 O O   . VAL I  1 227  ? 145.364 196.264 192.581 1.00 49.52  ?  227  VAL S O   1 
ATOM   22975 C CB  . VAL I  1 227  ? 143.515 198.320 194.406 1.00 44.24  ?  227  VAL S CB  1 
ATOM   22976 C CG1 . VAL I  1 227  ? 142.489 199.445 194.472 1.00 42.01  ?  227  VAL S CG1 1 
ATOM   22977 C CG2 . VAL I  1 227  ? 142.837 196.971 194.518 1.00 44.58  ?  227  VAL S CG2 1 
ATOM   22978 N N   . ASP I  1 228  ? 146.524 197.698 193.894 1.00 45.54  ?  228  ASP S N   1 
ATOM   22979 C CA  . ASP I  1 228  ? 147.751 196.913 194.025 1.00 43.96  ?  228  ASP S CA  1 
ATOM   22980 C C   . ASP I  1 228  ? 148.165 196.850 195.496 1.00 45.92  ?  228  ASP S C   1 
ATOM   22981 O O   . ASP I  1 228  ? 149.296 197.174 195.862 1.00 47.90  ?  228  ASP S O   1 
ATOM   22982 C CB  . ASP I  1 228  ? 148.864 197.500 193.159 1.00 47.44  ?  228  ASP S CB  1 
ATOM   22983 C CG  . ASP I  1 228  ? 149.953 196.493 192.838 1.00 54.56  ?  228  ASP S CG  1 
ATOM   22984 O OD1 . ASP I  1 228  ? 150.337 195.712 193.733 1.00 53.07  ?  228  ASP S OD1 1 
ATOM   22985 O OD2 . ASP I  1 228  ? 150.431 196.485 191.684 1.00 56.67  -1 228  ASP S OD2 1 
ATOM   22986 N N   . LEU I  1 229  ? 147.230 196.452 196.354 1.00 47.86  ?  229  LEU S N   1 
ATOM   22987 C CA  . LEU I  1 229  ? 147.416 196.585 197.797 1.00 47.03  ?  229  LEU S CA  1 
ATOM   22988 C C   . LEU I  1 229  ? 148.625 195.785 198.280 1.00 51.82  ?  229  LEU S C   1 
ATOM   22989 O O   . LEU I  1 229  ? 148.805 194.632 197.868 1.00 52.03  ?  229  LEU S O   1 
ATOM   22990 C CB  . LEU I  1 229  ? 146.162 196.123 198.536 1.00 46.30  ?  229  LEU S CB  1 
ATOM   22991 C CG  . LEU I  1 229  ? 144.822 196.482 197.894 1.00 46.95  ?  229  LEU S CG  1 
ATOM   22992 C CD1 . LEU I  1 229  ? 143.708 195.643 198.494 1.00 47.71  ?  229  LEU S CD1 1 
ATOM   22993 C CD2 . LEU I  1 229  ? 144.532 197.963 198.059 1.00 50.30  ?  229  LEU S CD2 1 
ATOM   22994 N N   . PRO I  1 230  ? 149.472 196.357 199.147 1.00 58.01  ?  230  PRO S N   1 
ATOM   22995 C CA  . PRO I  1 230  ? 150.684 195.670 199.651 1.00 54.72  ?  230  PRO S CA  1 
ATOM   22996 C C   . PRO I  1 230  ? 150.463 194.884 200.941 1.00 56.36  ?  230  PRO S C   1 
ATOM   22997 O O   . PRO I  1 230  ? 151.029 195.185 202.001 1.00 56.76  ?  230  PRO S O   1 
ATOM   22998 C CB  . PRO I  1 230  ? 151.652 196.838 199.844 1.00 48.81  ?  230  PRO S CB  1 
ATOM   22999 C CG  . PRO I  1 230  ? 150.763 197.985 200.244 1.00 52.19  ?  230  PRO S CG  1 
ATOM   23000 C CD  . PRO I  1 230  ? 149.389 197.741 199.644 1.00 53.57  ?  230  PRO S CD  1 
ATOM   23001 N N   . ILE I  1 231  ? 149.624 193.852 200.874 1.00 53.42  ?  231  ILE S N   1 
ATOM   23002 C CA  . ILE I  1 231  ? 149.425 192.963 202.015 1.00 47.17  ?  231  ILE S CA  1 
ATOM   23003 C C   . ILE I  1 231  ? 150.538 191.922 202.030 1.00 53.49  ?  231  ILE S C   1 
ATOM   23004 O O   . ILE I  1 231  ? 151.264 191.763 201.044 1.00 58.36  ?  231  ILE S O   1 
ATOM   23005 C CB  . ILE I  1 231  ? 148.040 192.295 201.979 1.00 49.62  ?  231  ILE S CB  1 
ATOM   23006 C CG1 . ILE I  1 231  ? 148.016 191.175 200.938 1.00 57.02  ?  231  ILE S CG1 1 
ATOM   23007 C CG2 . ILE I  1 231  ? 146.961 193.327 201.693 1.00 48.48  ?  231  ILE S CG2 1 
ATOM   23008 C CD1 . ILE I  1 231  ? 146.652 190.566 200.731 1.00 54.67  ?  231  ILE S CD1 1 
ATOM   23009 N N   . GLY I  1 232  ? 150.684 191.210 203.144 1.00 57.01  ?  232  GLY S N   1 
ATOM   23010 C CA  . GLY I  1 232  ? 151.758 190.243 203.276 1.00 57.42  ?  232  GLY S CA  1 
ATOM   23011 C C   . GLY I  1 232  ? 151.330 188.879 203.779 1.00 63.75  ?  232  GLY S C   1 
ATOM   23012 O O   . GLY I  1 232  ? 152.039 188.265 204.581 1.00 67.21  ?  232  GLY S O   1 
ATOM   23013 N N   . ILE I  1 233  ? 150.177 188.390 203.323 1.00 59.08  ?  233  ILE S N   1 
ATOM   23014 C CA  . ILE I  1 233  ? 149.631 187.133 203.827 1.00 53.16  ?  233  ILE S CA  1 
ATOM   23015 C C   . ILE I  1 233  ? 149.636 186.065 202.741 1.00 55.49  ?  233  ILE S C   1 
ATOM   23016 O O   . ILE I  1 233  ? 149.928 186.347 201.573 1.00 56.63  ?  233  ILE S O   1 
ATOM   23017 C CB  . ILE I  1 233  ? 148.209 187.333 204.380 1.00 49.25  ?  233  ILE S CB  1 
ATOM   23018 C CG1 . ILE I  1 233  ? 147.238 187.662 203.245 1.00 49.65  ?  233  ILE S CG1 1 
ATOM   23019 C CG2 . ILE I  1 233  ? 148.196 188.430 205.431 1.00 52.14  ?  233  ILE S CG2 1 
ATOM   23020 C CD1 . ILE I  1 233  ? 145.794 187.749 203.683 1.00 51.49  ?  233  ILE S CD1 1 
ATOM   23021 N N   . ASN I  1 234  ? 149.314 184.833 203.127 1.00 57.89  ?  234  ASN S N   1 
ATOM   23022 C CA  . ASN I  1 234  ? 149.148 183.714 202.211 1.00 52.56  ?  234  ASN S CA  1 
ATOM   23023 C C   . ASN I  1 234  ? 147.659 183.505 201.964 1.00 51.82  ?  234  ASN S C   1 
ATOM   23024 O O   . ASN I  1 234  ? 146.847 183.648 202.883 1.00 53.07  ?  234  ASN S O   1 
ATOM   23025 C CB  . ASN I  1 234  ? 149.771 182.435 202.786 1.00 51.21  ?  234  ASN S CB  1 
ATOM   23026 C CG  . ASN I  1 234  ? 151.295 182.464 202.782 1.00 54.60  ?  234  ASN S CG  1 
ATOM   23027 O OD1 . ASN I  1 234  ? 151.908 183.452 202.379 1.00 59.60  ?  234  ASN S OD1 1 
ATOM   23028 N ND2 . ASN I  1 234  ? 151.910 181.375 203.244 1.00 56.92  ?  234  ASN S ND2 1 
ATOM   23029 N N   . ILE I  1 235  ? 147.295 183.190 200.722 1.00 40.42  ?  235  ILE S N   1 
ATOM   23030 C CA  . ILE I  1 235  ? 145.900 183.000 200.335 1.00 39.75  ?  235  ILE S CA  1 
ATOM   23031 C C   . ILE I  1 235  ? 145.755 181.642 199.663 1.00 45.67  ?  235  ILE S C   1 
ATOM   23032 O O   . ILE I  1 235  ? 146.521 181.311 198.751 1.00 44.97  ?  235  ILE S O   1 
ATOM   23033 C CB  . ILE I  1 235  ? 145.403 184.120 199.402 1.00 37.56  ?  235  ILE S CB  1 
ATOM   23034 C CG1 . ILE I  1 235  ? 145.538 185.484 200.082 1.00 40.94  ?  235  ILE S CG1 1 
ATOM   23035 C CG2 . ILE I  1 235  ? 143.959 183.871 198.993 1.00 35.48  ?  235  ILE S CG2 1 
ATOM   23036 C CD1 . ILE I  1 235  ? 144.844 186.607 199.346 1.00 38.33  ?  235  ILE S CD1 1 
ATOM   23037 N N   . THR I  1 236  ? 144.775 180.863 200.110 1.00 39.81  ?  236  THR S N   1 
ATOM   23038 C CA  . THR I  1 236  ? 144.519 179.526 199.583 1.00 23.33  ?  236  THR S CA  1 
ATOM   23039 C C   . THR I  1 236  ? 143.072 179.316 199.155 1.00 25.88  ?  236  THR S C   1 
ATOM   23040 O O   . THR I  1 236  ? 142.826 178.667 198.135 1.00 41.35  ?  236  THR S O   1 
ATOM   23041 C CB  . THR I  1 236  ? 144.922 178.484 200.645 1.00 23.28  ?  236  THR S CB  1 
ATOM   23042 O OG1 . THR I  1 236  ? 146.346 178.489 200.801 1.00 27.68  ?  236  THR S OG1 1 
ATOM   23043 C CG2 . THR I  1 236  ? 144.482 177.097 200.241 1.00 35.73  ?  236  THR S CG2 1 
ATOM   23044 N N   . ARG I  1 237  ? 142.111 179.868 199.893 1.00 17.71  ?  237  ARG S N   1 
ATOM   23045 C CA  . ARG I  1 237  ? 140.690 179.741 199.603 1.00 19.88  ?  237  ARG S CA  1 
ATOM   23046 C C   . ARG I  1 237  ? 140.024 181.111 199.672 1.00 24.68  ?  237  ARG S C   1 
ATOM   23047 O O   . ARG I  1 237  ? 140.560 182.068 200.245 1.00 39.38  ?  237  ARG S O   1 
ATOM   23048 C CB  . ARG I  1 237  ? 139.991 178.778 200.575 1.00 25.61  ?  237  ARG S CB  1 
ATOM   23049 C CG  . ARG I  1 237  ? 140.835 177.611 201.055 1.00 26.70  ?  237  ARG S CG  1 
ATOM   23050 C CD  . ARG I  1 237  ? 139.984 176.604 201.814 1.00 26.90  ?  237  ARG S CD  1 
ATOM   23051 N NE  . ARG I  1 237  ? 140.137 176.728 203.258 1.00 26.28  ?  237  ARG S NE  1 
ATOM   23052 C CZ  . ARG I  1 237  ? 139.299 176.212 204.147 1.00 27.91  ?  237  ARG S CZ  1 
ATOM   23053 N NH1 . ARG I  1 237  ? 138.228 175.532 203.773 1.00 30.28  1  237  ARG S NH1 1 
ATOM   23054 N NH2 . ARG I  1 237  ? 139.539 176.385 205.443 1.00 29.60  ?  237  ARG S NH2 1 
ATOM   23055 N N   . PHE I  1 238  ? 138.829 181.186 199.089 1.00 17.80  ?  238  PHE S N   1 
ATOM   23056 C CA  . PHE I  1 238  ? 138.079 182.431 199.005 1.00 18.88  ?  238  PHE S CA  1 
ATOM   23057 C C   . PHE I  1 238  ? 136.589 182.117 199.001 1.00 22.03  ?  238  PHE S C   1 
ATOM   23058 O O   . PHE I  1 238  ? 136.173 180.995 198.701 1.00 33.67  ?  238  PHE S O   1 
ATOM   23059 C CB  . PHE I  1 238  ? 138.483 183.237 197.763 1.00 24.16  ?  238  PHE S CB  1 
ATOM   23060 C CG  . PHE I  1 238  ? 137.665 182.933 196.538 1.00 24.01  ?  238  PHE S CG  1 
ATOM   23061 C CD1 . PHE I  1 238  ? 138.032 181.906 195.687 1.00 27.15  ?  238  PHE S CD1 1 
ATOM   23062 C CD2 . PHE I  1 238  ? 136.554 183.696 196.217 1.00 25.79  ?  238  PHE S CD2 1 
ATOM   23063 C CE1 . PHE I  1 238  ? 137.293 181.626 194.556 1.00 25.87  ?  238  PHE S CE1 1 
ATOM   23064 C CE2 . PHE I  1 238  ? 135.810 183.420 195.087 1.00 23.82  ?  238  PHE S CE2 1 
ATOM   23065 C CZ  . PHE I  1 238  ? 136.181 182.385 194.255 1.00 26.66  ?  238  PHE S CZ  1 
ATOM   23066 N N   . GLN I  1 239  ? 135.792 183.129 199.340 1.00 28.30  ?  239  GLN S N   1 
ATOM   23067 C CA  . GLN I  1 239  ? 134.346 182.976 199.421 1.00 25.69  ?  239  GLN S CA  1 
ATOM   23068 C C   . GLN I  1 239  ? 133.674 184.308 199.108 1.00 38.85  ?  239  GLN S C   1 
ATOM   23069 O O   . GLN I  1 239  ? 134.273 185.380 199.240 1.00 47.84  ?  239  GLN S O   1 
ATOM   23070 C CB  . GLN I  1 239  ? 133.918 182.458 200.801 1.00 26.37  ?  239  GLN S CB  1 
ATOM   23071 C CG  . GLN I  1 239  ? 132.499 181.914 200.856 1.00 35.87  ?  239  GLN S CG  1 
ATOM   23072 C CD  . GLN I  1 239  ? 132.072 181.531 202.257 1.00 38.58  ?  239  GLN S CD  1 
ATOM   23073 O OE1 . GLN I  1 239  ? 132.864 181.582 203.196 1.00 41.69  ?  239  GLN S OE1 1 
ATOM   23074 N NE2 . GLN I  1 239  ? 130.811 181.143 202.404 1.00 37.51  ?  239  GLN S NE2 1 
ATOM   23075 N N   . THR I  1 240  ? 132.407 184.223 198.704 1.00 38.65  ?  240  THR S N   1 
ATOM   23076 C CA  . THR I  1 240  ? 131.628 185.357 198.227 1.00 37.43  ?  240  THR S CA  1 
ATOM   23077 C C   . THR I  1 240  ? 130.573 185.748 199.256 1.00 45.62  ?  240  THR S C   1 
ATOM   23078 O O   . THR I  1 240  ? 129.921 184.882 199.848 1.00 52.73  ?  240  THR S O   1 
ATOM   23079 C CB  . THR I  1 240  ? 130.958 185.020 196.887 1.00 39.18  ?  240  THR S CB  1 
ATOM   23080 O OG1 . THR I  1 240  ? 131.945 185.002 195.849 1.00 46.55  ?  240  THR S OG1 1 
ATOM   23081 C CG2 . THR I  1 240  ? 129.883 186.038 196.534 1.00 36.62  ?  240  THR S CG2 1 
ATOM   23082 N N   . LEU I  1 241  ? 130.411 187.053 199.467 1.00 53.33  ?  241  LEU S N   1 
ATOM   23083 C CA  . LEU I  1 241  ? 129.431 187.583 200.405 1.00 52.91  ?  241  LEU S CA  1 
ATOM   23084 C C   . LEU I  1 241  ? 128.147 187.997 199.697 1.00 52.23  ?  241  LEU S C   1 
ATOM   23085 O O   . LEU I  1 241  ? 128.164 188.464 198.555 1.00 54.98  ?  241  LEU S O   1 
ATOM   23086 C CB  . LEU I  1 241  ? 130.001 188.783 201.162 1.00 52.25  ?  241  LEU S CB  1 
ATOM   23087 C CG  . LEU I  1 241  ? 130.513 188.514 202.574 1.00 51.05  ?  241  LEU S CG  1 
ATOM   23088 C CD1 . LEU I  1 241  ? 131.488 187.361 202.558 1.00 52.76  ?  241  LEU S CD1 1 
ATOM   23089 C CD2 . LEU I  1 241  ? 131.161 189.762 203.150 1.00 48.54  ?  241  LEU S CD2 1 
ATOM   23090 N N   . LEU I  1 242  ? 127.026 187.817 200.393 1.00 64.90  ?  242  LEU S N   1 
ATOM   23091 C CA  . LEU I  1 242  ? 125.721 188.249 199.911 1.00 67.70  ?  242  LEU S CA  1 
ATOM   23092 C C   . LEU I  1 242  ? 124.969 188.920 201.051 1.00 71.72  ?  242  LEU S C   1 
ATOM   23093 O O   . LEU I  1 242  ? 124.940 188.395 202.168 1.00 75.13  ?  242  LEU S O   1 
ATOM   23094 C CB  . LEU I  1 242  ? 124.907 187.069 199.365 1.00 68.00  ?  242  LEU S CB  1 
ATOM   23095 C CG  . LEU I  1 242  ? 125.548 186.203 198.277 1.00 69.02  ?  242  LEU S CG  1 
ATOM   23096 C CD1 . LEU I  1 242  ? 124.757 184.920 198.079 1.00 69.68  ?  242  LEU S CD1 1 
ATOM   23097 C CD2 . LEU I  1 242  ? 125.667 186.967 196.969 1.00 67.83  ?  242  LEU S CD2 1 
ATOM   23098 N N   . ALA I  1 243  ? 124.366 190.074 200.769 1.00 84.58  ?  243  ALA S N   1 
ATOM   23099 C CA  . ALA I  1 243  ? 123.542 190.802 201.731 1.00 86.63  ?  243  ALA S CA  1 
ATOM   23100 C C   . ALA I  1 243  ? 122.085 190.630 201.322 1.00 87.85  ?  243  ALA S C   1 
ATOM   23101 O O   . ALA I  1 243  ? 121.632 191.251 200.355 1.00 87.51  ?  243  ALA S O   1 
ATOM   23102 C CB  . ALA I  1 243  ? 123.930 192.277 201.782 1.00 85.22  ?  243  ALA S CB  1 
ATOM   23103 N N   . LEU I  1 244  ? 121.350 189.790 202.053 1.00 100.38 ?  244  LEU S N   1 
ATOM   23104 C CA  . LEU I  1 244  ? 120.042 189.364 201.559 1.00 102.94 ?  244  LEU S CA  1 
ATOM   23105 C C   . LEU I  1 244  ? 118.939 190.369 201.887 1.00 104.96 ?  244  LEU S C   1 
ATOM   23106 O O   . LEU I  1 244  ? 118.468 191.097 201.008 1.00 106.53 ?  244  LEU S O   1 
ATOM   23107 C CB  . LEU I  1 244  ? 119.704 187.990 202.147 1.00 102.41 ?  244  LEU S CB  1 
ATOM   23108 C CG  . LEU I  1 244  ? 120.852 186.994 202.320 1.00 103.11 ?  244  LEU S CG  1 
ATOM   23109 C CD1 . LEU I  1 244  ? 120.455 185.887 203.286 1.00 101.85 ?  244  LEU S CD1 1 
ATOM   23110 C CD2 . LEU I  1 244  ? 121.276 186.416 200.982 1.00 102.63 ?  244  LEU S CD2 1 
ATOM   23111 N N   . HIS I  1 245  ? 118.541 190.439 203.161 1.00 112.51 ?  245  HIS S N   1 
ATOM   23112 C CA  . HIS I  1 245  ? 117.446 191.300 203.605 1.00 112.40 ?  245  HIS S CA  1 
ATOM   23113 C C   . HIS I  1 245  ? 117.260 191.195 205.113 1.00 111.89 ?  245  HIS S C   1 
ATOM   23114 O O   . HIS I  1 245  ? 118.066 190.563 205.802 1.00 112.79 ?  245  HIS S O   1 
ATOM   23115 C CB  . HIS I  1 245  ? 116.136 190.942 202.899 1.00 113.96 ?  245  HIS S CB  1 
ATOM   23116 C CG  . HIS I  1 245  ? 115.302 192.130 202.531 1.00 114.52 ?  245  HIS S CG  1 
ATOM   23117 N ND1 . HIS I  1 245  ? 115.817 193.224 201.869 1.00 113.26 ?  245  HIS S ND1 1 
ATOM   23118 C CD2 . HIS I  1 245  ? 113.988 192.391 202.726 1.00 114.90 ?  245  HIS S CD2 1 
ATOM   23119 C CE1 . HIS I  1 245  ? 114.856 194.110 201.676 1.00 113.57 ?  245  HIS S CE1 1 
ATOM   23120 N NE2 . HIS I  1 245  ? 113.737 193.629 202.186 1.00 114.67 ?  245  HIS S NE2 1 
ATOM   23121 N N   . ARG I  1 246  ? 116.204 191.822 205.632 1.00 114.34 ?  246  ARG S N   1 
ATOM   23122 C CA  . ARG I  1 246  ? 115.659 191.467 206.942 1.00 116.15 ?  246  ARG S CA  1 
ATOM   23123 C C   . ARG I  1 246  ? 114.166 191.762 206.907 1.00 117.20 ?  246  ARG S C   1 
ATOM   23124 O O   . ARG I  1 246  ? 113.766 192.929 206.847 1.00 117.73 ?  246  ARG S O   1 
ATOM   23125 C CB  . ARG I  1 246  ? 116.343 192.227 208.074 1.00 117.72 ?  246  ARG S CB  1 
ATOM   23126 C CG  . ARG I  1 246  ? 115.676 192.048 209.438 1.00 115.74 ?  246  ARG S CG  1 
ATOM   23127 C CD  . ARG I  1 246  ? 115.406 190.578 209.745 1.00 116.24 ?  246  ARG S CD  1 
ATOM   23128 N NE  . ARG I  1 246  ? 114.555 190.403 210.917 1.00 116.76 ?  246  ARG S NE  1 
ATOM   23129 C CZ  . ARG I  1 246  ? 114.999 190.100 212.129 1.00 117.18 ?  246  ARG S CZ  1 
ATOM   23130 N NH1 . ARG I  1 246  ? 116.289 189.931 212.370 1.00 117.32 1  246  ARG S NH1 1 
ATOM   23131 N NH2 . ARG I  1 246  ? 114.127 189.962 213.124 1.00 116.34 ?  246  ARG S NH2 1 
ATOM   23132 N N   . SER I  1 247  ? 113.352 190.712 206.949 1.00 115.49 ?  247  SER S N   1 
ATOM   23133 C CA  . SER I  1 247  ? 111.902 190.858 206.929 1.00 115.18 ?  247  SER S CA  1 
ATOM   23134 C C   . SER I  1 247  ? 111.220 189.598 207.453 1.00 114.12 ?  247  SER S C   1 
ATOM   23135 O O   . SER I  1 247  ? 110.805 188.737 206.678 1.00 113.25 ?  247  SER S O   1 
ATOM   23136 C CB  . SER I  1 247  ? 111.411 191.172 205.515 1.00 115.59 ?  247  SER S CB  1 
ATOM   23137 O OG  . SER I  1 247  ? 111.298 192.570 205.313 1.00 114.45 ?  247  SER S OG  1 
ATOM   23138 N N   . SER I  1 255  ? 116.207 181.466 211.929 1.00 120.77 ?  255  SER S N   1 
ATOM   23139 C CA  . SER I  1 255  ? 116.702 180.645 210.830 1.00 122.23 ?  255  SER S CA  1 
ATOM   23140 C C   . SER I  1 255  ? 116.095 181.078 209.501 1.00 121.38 ?  255  SER S C   1 
ATOM   23141 O O   . SER I  1 255  ? 116.790 181.165 208.489 1.00 120.81 ?  255  SER S O   1 
ATOM   23142 C CB  . SER I  1 255  ? 116.402 179.167 211.088 1.00 122.14 ?  255  SER S CB  1 
ATOM   23143 O OG  . SER I  1 255  ? 117.011 178.344 210.108 1.00 121.44 ?  255  SER S OG  1 
ATOM   23144 N N   . SER I  1 256  ? 114.791 181.352 209.512 1.00 122.33 ?  256  SER S N   1 
ATOM   23145 C CA  . SER I  1 256  ? 114.056 181.745 208.317 1.00 122.09 ?  256  SER S CA  1 
ATOM   23146 C C   . SER I  1 256  ? 113.476 183.150 208.452 1.00 122.99 ?  256  SER S C   1 
ATOM   23147 O O   . SER I  1 256  ? 112.395 183.435 207.932 1.00 123.59 ?  256  SER S O   1 
ATOM   23148 C CB  . SER I  1 256  ? 112.951 180.736 208.008 1.00 121.23 ?  256  SER S CB  1 
ATOM   23149 O OG  . SER I  1 256  ? 111.791 181.000 208.777 1.00 122.19 ?  256  SER S OG  1 
ATOM   23150 N N   . GLY I  1 257  ? 114.183 184.035 209.149 1.00 117.15 ?  257  GLY S N   1 
ATOM   23151 C CA  . GLY I  1 257  ? 113.716 185.395 209.330 1.00 116.30 ?  257  GLY S CA  1 
ATOM   23152 C C   . GLY I  1 257  ? 114.315 186.372 208.340 1.00 117.04 ?  257  GLY S C   1 
ATOM   23153 O O   . GLY I  1 257  ? 114.272 187.588 208.554 1.00 116.74 ?  257  GLY S O   1 
ATOM   23154 N N   . TRP I  1 258  ? 114.877 185.854 207.250 1.00 113.96 ?  258  TRP S N   1 
ATOM   23155 C CA  . TRP I  1 258  ? 115.508 186.681 206.233 1.00 112.55 ?  258  TRP S CA  1 
ATOM   23156 C C   . TRP I  1 258  ? 115.091 186.175 204.858 1.00 113.48 ?  258  TRP S C   1 
ATOM   23157 O O   . TRP I  1 258  ? 114.726 185.009 204.689 1.00 113.46 ?  258  TRP S O   1 
ATOM   23158 C CB  . TRP I  1 258  ? 117.041 186.676 206.368 1.00 111.87 ?  258  TRP S CB  1 
ATOM   23159 C CG  . TRP I  1 258  ? 117.534 186.579 207.791 1.00 112.53 ?  258  TRP S CG  1 
ATOM   23160 C CD1 . TRP I  1 258  ? 117.551 185.464 208.579 1.00 113.14 ?  258  TRP S CD1 1 
ATOM   23161 C CD2 . TRP I  1 258  ? 118.074 187.640 208.592 1.00 113.43 ?  258  TRP S CD2 1 
ATOM   23162 N NE1 . TRP I  1 258  ? 118.069 185.763 209.815 1.00 113.72 ?  258  TRP S NE1 1 
ATOM   23163 C CE2 . TRP I  1 258  ? 118.398 187.092 209.849 1.00 113.65 ?  258  TRP S CE2 1 
ATOM   23164 C CE3 . TRP I  1 258  ? 118.317 188.998 208.367 1.00 112.75 ?  258  TRP S CE3 1 
ATOM   23165 C CZ2 . TRP I  1 258  ? 118.950 187.854 210.876 1.00 112.64 ?  258  TRP S CZ2 1 
ATOM   23166 C CZ3 . TRP I  1 258  ? 118.866 189.753 209.389 1.00 110.84 ?  258  TRP S CZ3 1 
ATOM   23167 C CH2 . TRP I  1 258  ? 119.176 189.180 210.627 1.00 111.58 ?  258  TRP S CH2 1 
ATOM   23168 N N   . THR I  1 259  ? 115.146 187.069 203.872 1.00 110.68 ?  259  THR S N   1 
ATOM   23169 C CA  . THR I  1 259  ? 114.722 186.754 202.514 1.00 111.06 ?  259  THR S CA  1 
ATOM   23170 C C   . THR I  1 259  ? 115.731 187.320 201.523 1.00 109.69 ?  259  THR S C   1 
ATOM   23171 O O   . THR I  1 259  ? 116.624 188.088 201.883 1.00 108.60 ?  259  THR S O   1 
ATOM   23172 C CB  . THR I  1 259  ? 113.321 187.306 202.215 1.00 110.34 ?  259  THR S CB  1 
ATOM   23173 O OG1 . THR I  1 259  ? 113.212 188.641 202.724 1.00 108.82 ?  259  THR S OG1 1 
ATOM   23174 C CG2 . THR I  1 259  ? 112.253 186.433 202.857 1.00 109.40 ?  259  THR S CG2 1 
ATOM   23175 N N   . ALA I  1 260  ? 115.581 186.924 200.260 1.00 106.44 ?  260  ALA S N   1 
ATOM   23176 C CA  . ALA I  1 260  ? 116.428 187.414 199.179 1.00 104.09 ?  260  ALA S CA  1 
ATOM   23177 C C   . ALA I  1 260  ? 115.741 187.109 197.856 1.00 105.21 ?  260  ALA S C   1 
ATOM   23178 O O   . ALA I  1 260  ? 114.819 186.291 197.794 1.00 106.86 ?  260  ALA S O   1 
ATOM   23179 C CB  . ALA I  1 260  ? 117.824 186.786 199.221 1.00 103.71 ?  260  ALA S CB  1 
ATOM   23180 N N   . GLY I  1 261  ? 116.201 187.776 196.799 1.00 93.94  ?  261  GLY S N   1 
ATOM   23181 C CA  . GLY I  1 261  ? 115.571 187.616 195.503 1.00 93.54  ?  261  GLY S CA  1 
ATOM   23182 C C   . GLY I  1 261  ? 116.175 186.558 194.601 1.00 94.38  ?  261  GLY S C   1 
ATOM   23183 O O   . GLY I  1 261  ? 115.478 185.620 194.201 1.00 95.37  ?  261  GLY S O   1 
ATOM   23184 N N   . ALA I  1 262  ? 117.468 186.675 194.296 1.00 88.39  ?  262  ALA S N   1 
ATOM   23185 C CA  . ALA I  1 262  ? 118.159 185.756 193.396 1.00 88.34  ?  262  ALA S CA  1 
ATOM   23186 C C   . ALA I  1 262  ? 119.628 186.159 193.332 1.00 88.75  ?  262  ALA S C   1 
ATOM   23187 O O   . ALA I  1 262  ? 120.017 187.235 193.797 1.00 89.64  ?  262  ALA S O   1 
ATOM   23188 C CB  . ALA I  1 262  ? 117.554 185.750 191.989 1.00 86.03  ?  262  ALA S CB  1 
ATOM   23189 N N   . ALA I  1 263  ? 120.435 185.285 192.731 1.00 79.76  ?  263  ALA S N   1 
ATOM   23190 C CA  . ALA I  1 263  ? 121.857 185.525 192.520 1.00 79.48  ?  263  ALA S CA  1 
ATOM   23191 C C   . ALA I  1 263  ? 122.415 184.429 191.623 1.00 79.84  ?  263  ALA S C   1 
ATOM   23192 O O   . ALA I  1 263  ? 121.912 183.302 191.617 1.00 82.92  ?  263  ALA S O   1 
ATOM   23193 C CB  . ALA I  1 263  ? 122.629 185.567 193.845 1.00 78.70  ?  263  ALA S CB  1 
ATOM   23194 N N   . ALA I  1 264  ? 123.464 184.774 190.876 1.00 56.41  ?  264  ALA S N   1 
ATOM   23195 C CA  . ALA I  1 264  ? 124.151 183.852 189.981 1.00 51.89  ?  264  ALA S CA  1 
ATOM   23196 C C   . ALA I  1 264  ? 125.436 184.511 189.506 1.00 51.86  ?  264  ALA S C   1 
ATOM   23197 O O   . ALA I  1 264  ? 125.458 185.722 189.273 1.00 59.15  ?  264  ALA S O   1 
ATOM   23198 C CB  . ALA I  1 264  ? 123.274 183.474 188.779 1.00 51.74  ?  264  ALA S CB  1 
ATOM   23199 N N   . TYR I  1 265  ? 126.497 183.720 189.360 1.00 32.99  ?  265  TYR S N   1 
ATOM   23200 C CA  . TYR I  1 265  ? 127.778 184.281 188.944 1.00 27.81  ?  265  TYR S CA  1 
ATOM   23201 C C   . TYR I  1 265  ? 128.601 183.215 188.231 1.00 34.48  ?  265  TYR S C   1 
ATOM   23202 O O   . TYR I  1 265  ? 128.367 182.015 188.378 1.00 46.78  ?  265  TYR S O   1 
ATOM   23203 C CB  . TYR I  1 265  ? 128.546 184.868 190.135 1.00 33.61  ?  265  TYR S CB  1 
ATOM   23204 C CG  . TYR I  1 265  ? 128.583 183.989 191.366 1.00 35.10  ?  265  TYR S CG  1 
ATOM   23205 C CD1 . TYR I  1 265  ? 127.575 184.052 192.319 1.00 35.52  ?  265  TYR S CD1 1 
ATOM   23206 C CD2 . TYR I  1 265  ? 129.633 183.107 191.582 1.00 36.28  ?  265  TYR S CD2 1 
ATOM   23207 C CE1 . TYR I  1 265  ? 127.607 183.256 193.447 1.00 38.99  ?  265  TYR S CE1 1 
ATOM   23208 C CE2 . TYR I  1 265  ? 129.674 182.307 192.708 1.00 35.49  ?  265  TYR S CE2 1 
ATOM   23209 C CZ  . TYR I  1 265  ? 128.658 182.385 193.636 1.00 39.12  ?  265  TYR S CZ  1 
ATOM   23210 O OH  . TYR I  1 265  ? 128.694 181.591 194.758 1.00 36.21  ?  265  TYR S OH  1 
ATOM   23211 N N   . TYR I  1 266  ? 129.583 183.677 187.458 1.00 28.09  ?  266  TYR S N   1 
ATOM   23212 C CA  . TYR I  1 266  ? 130.454 182.813 186.677 1.00 22.74  ?  266  TYR S CA  1 
ATOM   23213 C C   . TYR I  1 266  ? 131.873 182.865 187.225 1.00 24.98  ?  266  TYR S C   1 
ATOM   23214 O O   . TYR I  1 266  ? 132.405 183.942 187.518 1.00 41.79  ?  266  TYR S O   1 
ATOM   23215 C CB  . TYR I  1 266  ? 130.466 183.209 185.193 1.00 25.75  ?  266  TYR S CB  1 
ATOM   23216 C CG  . TYR I  1 266  ? 129.099 183.313 184.556 1.00 29.73  ?  266  TYR S CG  1 
ATOM   23217 C CD1 . TYR I  1 266  ? 128.314 184.445 184.724 1.00 33.98  ?  266  TYR S CD1 1 
ATOM   23218 C CD2 . TYR I  1 266  ? 128.599 182.280 183.776 1.00 35.31  ?  266  TYR S CD2 1 
ATOM   23219 C CE1 . TYR I  1 266  ? 127.067 184.542 184.141 1.00 34.41  ?  266  TYR S CE1 1 
ATOM   23220 C CE2 . TYR I  1 266  ? 127.354 182.368 183.189 1.00 36.65  ?  266  TYR S CE2 1 
ATOM   23221 C CZ  . TYR I  1 266  ? 126.592 183.501 183.374 1.00 35.44  ?  266  TYR S CZ  1 
ATOM   23222 O OH  . TYR I  1 266  ? 125.350 183.594 182.790 1.00 41.04  ?  266  TYR S OH  1 
ATOM   23223 N N   . VAL I  1 267  ? 132.485 181.688 187.343 1.00 15.93  ?  267  VAL S N   1 
ATOM   23224 C CA  . VAL I  1 267  ? 133.817 181.536 187.919 1.00 16.48  ?  267  VAL S CA  1 
ATOM   23225 C C   . VAL I  1 267  ? 134.712 180.821 186.915 1.00 23.00  ?  267  VAL S C   1 
ATOM   23226 O O   . VAL I  1 267  ? 134.295 179.833 186.296 1.00 35.06  ?  267  VAL S O   1 
ATOM   23227 C CB  . VAL I  1 267  ? 133.777 180.763 189.252 1.00 19.73  ?  267  VAL S CB  1 
ATOM   23228 C CG1 . VAL I  1 267  ? 135.174 180.634 189.837 1.00 21.58  ?  267  VAL S CG1 1 
ATOM   23229 C CG2 . VAL I  1 267  ? 132.848 181.450 190.238 1.00 17.17  ?  267  VAL S CG2 1 
ATOM   23230 N N   . GLY I  1 268  ? 135.941 181.333 186.748 1.00 17.33  ?  268  GLY S N   1 
ATOM   23231 C CA  . GLY I  1 268  ? 136.943 180.675 185.938 1.00 12.65  ?  268  GLY S CA  1 
ATOM   23232 C C   . GLY I  1 268  ? 138.327 180.832 186.547 1.00 20.61  ?  268  GLY S C   1 
ATOM   23233 O O   . GLY I  1 268  ? 138.572 181.721 187.367 1.00 38.72  ?  268  GLY S O   1 
ATOM   23234 N N   . TYR I  1 269  ? 139.239 179.965 186.109 1.00 17.33  ?  269  TYR S N   1 
ATOM   23235 C CA  . TYR I  1 269  ? 140.584 179.878 186.666 1.00 19.40  ?  269  TYR S CA  1 
ATOM   23236 C C   . TYR I  1 269  ? 141.627 180.207 185.606 1.00 24.44  ?  269  TYR S C   1 
ATOM   23237 O O   . TYR I  1 269  ? 141.421 179.946 184.417 1.00 30.94  ?  269  TYR S O   1 
ATOM   23238 C CB  . TYR I  1 269  ? 140.853 178.482 187.239 1.00 19.57  ?  269  TYR S CB  1 
ATOM   23239 C CG  . TYR I  1 269  ? 140.147 178.212 188.547 1.00 22.16  ?  269  TYR S CG  1 
ATOM   23240 C CD1 . TYR I  1 269  ? 138.837 177.755 188.570 1.00 26.96  ?  269  TYR S CD1 1 
ATOM   23241 C CD2 . TYR I  1 269  ? 140.791 178.413 189.760 1.00 24.51  ?  269  TYR S CD2 1 
ATOM   23242 C CE1 . TYR I  1 269  ? 138.188 177.508 189.762 1.00 25.91  ?  269  TYR S CE1 1 
ATOM   23243 C CE2 . TYR I  1 269  ? 140.149 178.169 190.957 1.00 21.59  ?  269  TYR S CE2 1 
ATOM   23244 C CZ  . TYR I  1 269  ? 138.848 177.717 190.952 1.00 24.05  ?  269  TYR S CZ  1 
ATOM   23245 O OH  . TYR I  1 269  ? 138.205 177.471 192.141 1.00 30.34  ?  269  TYR S OH  1 
ATOM   23246 N N   . LEU I  1 270  ? 142.752 180.766 186.046 1.00 19.79  ?  270  LEU S N   1 
ATOM   23247 C CA  . LEU I  1 270  ? 143.819 181.214 185.164 1.00 24.27  ?  270  LEU S CA  1 
ATOM   23248 C C   . LEU I  1 270  ? 144.944 180.187 185.097 1.00 26.83  ?  270  LEU S C   1 
ATOM   23249 O O   . LEU I  1 270  ? 145.192 179.446 186.051 1.00 37.92  ?  270  LEU S O   1 
ATOM   23250 C CB  . LEU I  1 270  ? 144.384 182.556 185.633 1.00 25.66  ?  270  LEU S CB  1 
ATOM   23251 C CG  . LEU I  1 270  ? 143.386 183.643 186.032 1.00 25.17  ?  270  LEU S CG  1 
ATOM   23252 C CD1 . LEU I  1 270  ? 144.118 184.856 186.581 1.00 22.93  ?  270  LEU S CD1 1 
ATOM   23253 C CD2 . LEU I  1 270  ? 142.512 184.032 184.853 1.00 22.02  ?  270  LEU S CD2 1 
ATOM   23254 N N   . GLN I  1 271  ? 145.625 180.154 183.954 1.00 28.21  ?  271  GLN S N   1 
ATOM   23255 C CA  . GLN I  1 271  ? 146.768 179.284 183.727 1.00 27.67  ?  271  GLN S CA  1 
ATOM   23256 C C   . GLN I  1 271  ? 147.889 180.063 183.057 1.00 33.22  ?  271  GLN S C   1 
ATOM   23257 O O   . GLN I  1 271  ? 147.634 181.055 182.368 1.00 39.43  ?  271  GLN S O   1 
ATOM   23258 C CB  . GLN I  1 271  ? 146.389 178.082 182.849 1.00 29.54  ?  271  GLN S CB  1 
ATOM   23259 C CG  . GLN I  1 271  ? 145.273 177.223 183.413 1.00 36.53  ?  271  GLN S CG  1 
ATOM   23260 C CD  . GLN I  1 271  ? 144.804 176.169 182.434 1.00 43.33  ?  271  GLN S CD  1 
ATOM   23261 O OE1 . GLN I  1 271  ? 145.572 175.698 181.596 1.00 45.16  ?  271  GLN S OE1 1 
ATOM   23262 N NE2 . GLN I  1 271  ? 143.535 175.792 182.533 1.00 42.82  ?  271  GLN S NE2 1 
ATOM   23263 N N   . PRO I  1 272  ? 149.145 179.642 183.244 1.00 35.39  ?  272  PRO S N   1 
ATOM   23264 C CA  . PRO I  1 272  ? 150.257 180.329 182.570 1.00 38.19  ?  272  PRO S CA  1 
ATOM   23265 C C   . PRO I  1 272  ? 150.281 180.074 181.071 1.00 37.85  ?  272  PRO S C   1 
ATOM   23266 O O   . PRO I  1 272  ? 150.519 178.946 180.628 1.00 41.78  ?  272  PRO S O   1 
ATOM   23267 C CB  . PRO I  1 272  ? 151.500 179.748 183.258 1.00 35.88  ?  272  PRO S CB  1 
ATOM   23268 C CG  . PRO I  1 272  ? 151.054 178.443 183.818 1.00 32.83  ?  272  PRO S CG  1 
ATOM   23269 C CD  . PRO I  1 272  ? 149.617 178.621 184.195 1.00 32.67  ?  272  PRO S CD  1 
ATOM   23270 N N   . ARG I  1 273  ? 150.035 181.118 180.282 1.00 41.43  ?  273  ARG S N   1 
ATOM   23271 C CA  . ARG I  1 273  ? 149.996 181.025 178.830 1.00 39.70  ?  273  ARG S CA  1 
ATOM   23272 C C   . ARG I  1 273  ? 150.816 182.154 178.213 1.00 42.06  ?  273  ARG S C   1 
ATOM   23273 O O   . ARG I  1 273  ? 151.393 183.000 178.910 1.00 45.26  ?  273  ARG S O   1 
ATOM   23274 C CB  . ARG I  1 273  ? 148.553 181.066 178.308 1.00 38.05  ?  273  ARG S CB  1 
ATOM   23275 C CG  . ARG I  1 273  ? 147.597 180.129 179.022 1.00 41.38  ?  273  ARG S CG  1 
ATOM   23276 C CD  . ARG I  1 273  ? 147.688 178.723 178.458 1.00 39.41  ?  273  ARG S CD  1 
ATOM   23277 N NE  . ARG I  1 273  ? 146.739 178.511 177.373 1.00 40.04  ?  273  ARG S NE  1 
ATOM   23278 C CZ  . ARG I  1 273  ? 146.264 177.326 177.015 1.00 45.47  ?  273  ARG S CZ  1 
ATOM   23279 N NH1 . ARG I  1 273  ? 146.633 176.218 177.636 1.00 45.15  1  273  ARG S NH1 1 
ATOM   23280 N NH2 . ARG I  1 273  ? 145.399 177.251 176.008 1.00 44.46  ?  273  ARG S NH2 1 
ATOM   23281 N N   . THR I  1 274  ? 150.868 182.144 176.880 1.00 47.00  ?  274  THR S N   1 
ATOM   23282 C CA  . THR I  1 274  ? 151.537 183.164 176.083 1.00 44.96  ?  274  THR S CA  1 
ATOM   23283 C C   . THR I  1 274  ? 150.551 183.701 175.057 1.00 44.04  ?  274  THR S C   1 
ATOM   23284 O O   . THR I  1 274  ? 149.915 182.924 174.339 1.00 50.75  ?  274  THR S O   1 
ATOM   23285 C CB  . THR I  1 274  ? 152.776 182.598 175.378 1.00 41.96  ?  274  THR S CB  1 
ATOM   23286 O OG1 . THR I  1 274  ? 153.632 181.970 176.340 1.00 49.56  ?  274  THR S OG1 1 
ATOM   23287 C CG2 . THR I  1 274  ? 153.541 183.705 174.671 1.00 41.01  ?  274  THR S CG2 1 
ATOM   23288 N N   . PHE I  1 275  ? 150.431 185.023 174.988 1.00 35.58  ?  275  PHE S N   1 
ATOM   23289 C CA  . PHE I  1 275  ? 149.476 185.700 174.124 1.00 36.36  ?  275  PHE S CA  1 
ATOM   23290 C C   . PHE I  1 275  ? 150.198 186.688 173.216 1.00 40.04  ?  275  PHE S C   1 
ATOM   23291 O O   . PHE I  1 275  ? 151.314 187.136 173.498 1.00 43.12  ?  275  PHE S O   1 
ATOM   23292 C CB  . PHE I  1 275  ? 148.408 186.436 174.945 1.00 37.40  ?  275  PHE S CB  1 
ATOM   23293 C CG  . PHE I  1 275  ? 147.226 185.586 175.321 1.00 37.65  ?  275  PHE S CG  1 
ATOM   23294 C CD1 . PHE I  1 275  ? 147.384 184.253 175.658 1.00 39.41  ?  275  PHE S CD1 1 
ATOM   23295 C CD2 . PHE I  1 275  ? 145.952 186.128 175.342 1.00 38.95  ?  275  PHE S CD2 1 
ATOM   23296 C CE1 . PHE I  1 275  ? 146.295 183.477 176.007 1.00 38.27  ?  275  PHE S CE1 1 
ATOM   23297 C CE2 . PHE I  1 275  ? 144.861 185.357 175.689 1.00 41.06  ?  275  PHE S CE2 1 
ATOM   23298 C CZ  . PHE I  1 275  ? 145.033 184.030 176.022 1.00 35.73  ?  275  PHE S CZ  1 
ATOM   23299 N N   . LEU I  1 276  ? 149.536 187.020 172.108 1.00 37.93  ?  276  LEU S N   1 
ATOM   23300 C CA  . LEU I  1 276  ? 150.019 188.037 171.176 1.00 39.09  ?  276  LEU S CA  1 
ATOM   23301 C C   . LEU I  1 276  ? 148.939 189.102 171.059 1.00 37.23  ?  276  LEU S C   1 
ATOM   23302 O O   . LEU I  1 276  ? 147.859 188.832 170.527 1.00 42.43  ?  276  LEU S O   1 
ATOM   23303 C CB  . LEU I  1 276  ? 150.345 187.428 169.812 1.00 43.72  ?  276  LEU S CB  1 
ATOM   23304 C CG  . LEU I  1 276  ? 150.888 188.363 168.730 1.00 40.15  ?  276  LEU S CG  1 
ATOM   23305 C CD1 . LEU I  1 276  ? 152.406 188.350 168.724 1.00 38.97  ?  276  LEU S CD1 1 
ATOM   23306 C CD2 . LEU I  1 276  ? 150.345 187.971 167.366 1.00 33.32  ?  276  LEU S CD2 1 
ATOM   23307 N N   . LEU I  1 277  ? 149.226 190.303 171.551 1.00 36.14  ?  277  LEU S N   1 
ATOM   23308 C CA  . LEU I  1 277  ? 148.269 191.396 171.613 1.00 39.86  ?  277  LEU S CA  1 
ATOM   23309 C C   . LEU I  1 277  ? 148.583 192.443 170.550 1.00 41.42  ?  277  LEU S C   1 
ATOM   23310 O O   . LEU I  1 277  ? 149.728 192.605 170.122 1.00 45.37  ?  277  LEU S O   1 
ATOM   23311 C CB  . LEU I  1 277  ? 148.283 192.044 173.000 1.00 38.09  ?  277  LEU S CB  1 
ATOM   23312 C CG  . LEU I  1 277  ? 148.201 191.099 174.200 1.00 38.49  ?  277  LEU S CG  1 
ATOM   23313 C CD1 . LEU I  1 277  ? 148.792 191.753 175.436 1.00 37.82  ?  277  LEU S CD1 1 
ATOM   23314 C CD2 . LEU I  1 277  ? 146.767 190.676 174.454 1.00 41.93  ?  277  LEU S CD2 1 
ATOM   23315 N N   . LYS I  1 278  ? 147.543 193.165 170.135 1.00 43.57  ?  278  LYS S N   1 
ATOM   23316 C CA  . LYS I  1 278  ? 147.653 194.175 169.090 1.00 43.29  ?  278  LYS S CA  1 
ATOM   23317 C C   . LYS I  1 278  ? 147.215 195.525 169.636 1.00 46.84  ?  278  LYS S C   1 
ATOM   23318 O O   . LYS I  1 278  ? 146.138 195.636 170.230 1.00 49.51  ?  278  LYS S O   1 
ATOM   23319 C CB  . LYS I  1 278  ? 146.800 193.793 167.875 1.00 43.02  ?  278  LYS S CB  1 
ATOM   23320 C CG  . LYS I  1 278  ? 146.388 194.962 167.000 1.00 48.43  ?  278  LYS S CG  1 
ATOM   23321 C CD  . LYS I  1 278  ? 146.112 194.506 165.578 1.00 48.87  ?  278  LYS S CD  1 
ATOM   23322 C CE  . LYS I  1 278  ? 144.620 194.432 165.302 1.00 50.55  ?  278  LYS S CE  1 
ATOM   23323 N NZ  . LYS I  1 278  ? 144.335 194.061 163.889 1.00 51.91  1  278  LYS S NZ  1 
ATOM   23324 N N   . TYR I  1 279  ? 148.046 196.546 169.437 1.00 47.35  ?  279  TYR S N   1 
ATOM   23325 C CA  . TYR I  1 279  ? 147.731 197.913 169.830 1.00 42.77  ?  279  TYR S CA  1 
ATOM   23326 C C   . TYR I  1 279  ? 147.461 198.740 168.580 1.00 47.25  ?  279  TYR S C   1 
ATOM   23327 O O   . TYR I  1 279  ? 148.170 198.605 167.579 1.00 51.79  ?  279  TYR S O   1 
ATOM   23328 C CB  . TYR I  1 279  ? 148.876 198.535 170.634 1.00 39.89  ?  279  TYR S CB  1 
ATOM   23329 C CG  . TYR I  1 279  ? 149.141 197.878 171.971 1.00 41.37  ?  279  TYR S CG  1 
ATOM   23330 C CD1 . TYR I  1 279  ? 149.829 196.675 172.054 1.00 42.54  ?  279  TYR S CD1 1 
ATOM   23331 C CD2 . TYR I  1 279  ? 148.717 198.470 173.153 1.00 45.22  ?  279  TYR S CD2 1 
ATOM   23332 C CE1 . TYR I  1 279  ? 150.077 196.075 173.273 1.00 43.14  ?  279  TYR S CE1 1 
ATOM   23333 C CE2 . TYR I  1 279  ? 148.963 197.879 174.377 1.00 42.95  ?  279  TYR S CE2 1 
ATOM   23334 C CZ  . TYR I  1 279  ? 149.642 196.682 174.431 1.00 44.62  ?  279  TYR S CZ  1 
ATOM   23335 O OH  . TYR I  1 279  ? 149.888 196.089 175.647 1.00 50.62  ?  279  TYR S OH  1 
ATOM   23336 N N   . ASN I  1 280  ? 146.437 199.590 168.639 1.00 50.81  ?  280  ASN S N   1 
ATOM   23337 C CA  . ASN I  1 280  ? 146.106 200.456 167.517 1.00 52.88  ?  280  ASN S CA  1 
ATOM   23338 C C   . ASN I  1 280  ? 146.921 201.747 167.585 1.00 57.78  ?  280  ASN S C   1 
ATOM   23339 O O   . ASN I  1 280  ? 147.802 201.914 168.433 1.00 60.06  ?  280  ASN S O   1 
ATOM   23340 C CB  . ASN I  1 280  ? 144.604 200.734 167.488 1.00 52.95  ?  280  ASN S CB  1 
ATOM   23341 C CG  . ASN I  1 280  ? 144.111 201.433 168.740 1.00 52.84  ?  280  ASN S CG  1 
ATOM   23342 O OD1 . ASN I  1 280  ? 144.844 201.573 169.716 1.00 60.22  ?  280  ASN S OD1 1 
ATOM   23343 N ND2 . ASN I  1 280  ? 142.861 201.878 168.715 1.00 53.63  ?  280  ASN S ND2 1 
ATOM   23344 N N   . GLU I  1 281  ? 146.635 202.676 166.666 1.00 73.15  ?  281  GLU S N   1 
ATOM   23345 C CA  . GLU I  1 281  ? 147.359 203.945 166.655 1.00 73.09  ?  281  GLU S CA  1 
ATOM   23346 C C   . GLU I  1 281  ? 147.035 204.779 167.888 1.00 73.13  ?  281  GLU S C   1 
ATOM   23347 O O   . GLU I  1 281  ? 147.887 205.533 168.371 1.00 74.00  ?  281  GLU S O   1 
ATOM   23348 C CB  . GLU I  1 281  ? 147.050 204.721 165.371 1.00 73.17  ?  281  GLU S CB  1 
ATOM   23349 C CG  . GLU I  1 281  ? 145.925 205.739 165.482 1.00 74.64  ?  281  GLU S CG  1 
ATOM   23350 C CD  . GLU I  1 281  ? 144.555 205.119 165.294 1.00 78.82  ?  281  GLU S CD  1 
ATOM   23351 O OE1 . GLU I  1 281  ? 144.479 203.978 164.792 1.00 79.02  ?  281  GLU S OE1 1 
ATOM   23352 O OE2 . GLU I  1 281  ? 143.553 205.774 165.648 1.00 78.31  -1 281  GLU S OE2 1 
ATOM   23353 N N   . ASN I  1 282  ? 145.818 204.657 168.408 1.00 72.30  ?  282  ASN S N   1 
ATOM   23354 C CA  . ASN I  1 282  ? 145.450 205.224 169.695 1.00 69.55  ?  282  ASN S CA  1 
ATOM   23355 C C   . ASN I  1 282  ? 145.955 204.282 170.793 1.00 71.56  ?  282  ASN S C   1 
ATOM   23356 O O   . ASN I  1 282  ? 146.744 203.370 170.536 1.00 73.09  ?  282  ASN S O   1 
ATOM   23357 C CB  . ASN I  1 282  ? 143.943 205.492 169.715 1.00 72.69  ?  282  ASN S CB  1 
ATOM   23358 C CG  . ASN I  1 282  ? 143.533 206.493 170.781 1.00 76.15  ?  282  ASN S CG  1 
ATOM   23359 O OD1 . ASN I  1 282  ? 143.733 206.233 171.967 1.00 75.10  ?  282  ASN S OD1 1 
ATOM   23360 N ND2 . ASN I  1 282  ? 142.960 207.640 170.384 1.00 78.11  ?  282  ASN S ND2 1 
ATOM   23361 N N   . GLY I  1 283  ? 145.531 204.494 172.033 1.00 62.22  ?  283  GLY S N   1 
ATOM   23362 C CA  . GLY I  1 283  ? 146.140 203.792 173.144 1.00 62.78  ?  283  GLY S CA  1 
ATOM   23363 C C   . GLY I  1 283  ? 145.525 202.470 173.557 1.00 63.46  ?  283  GLY S C   1 
ATOM   23364 O O   . GLY I  1 283  ? 145.940 201.914 174.579 1.00 65.48  ?  283  GLY S O   1 
ATOM   23365 N N   . THR I  1 284  ? 144.563 201.938 172.808 1.00 54.01  ?  284  THR S N   1 
ATOM   23366 C CA  . THR I  1 284  ? 143.761 200.808 173.254 1.00 47.39  ?  284  THR S CA  1 
ATOM   23367 C C   . THR I  1 284  ? 144.262 199.494 172.659 1.00 49.58  ?  284  THR S C   1 
ATOM   23368 O O   . THR I  1 284  ? 144.966 199.476 171.646 1.00 56.58  ?  284  THR S O   1 
ATOM   23369 C CB  . THR I  1 284  ? 142.289 201.014 172.881 1.00 50.17  ?  284  THR S CB  1 
ATOM   23370 O OG1 . THR I  1 284  ? 141.970 202.409 172.959 1.00 51.97  ?  284  THR S OG1 1 
ATOM   23371 C CG2 . THR I  1 284  ? 141.379 200.255 173.836 1.00 53.32  ?  284  THR S CG2 1 
ATOM   23372 N N   . ILE I  1 285  ? 143.890 198.392 173.313 1.00 43.87  ?  285  ILE S N   1 
ATOM   23373 C CA  . ILE I  1 285  ? 144.137 197.043 172.812 1.00 39.60  ?  285  ILE S CA  1 
ATOM   23374 C C   . ILE I  1 285  ? 142.918 196.596 172.017 1.00 42.42  ?  285  ILE S C   1 
ATOM   23375 O O   . ILE I  1 285  ? 141.779 196.747 172.475 1.00 45.40  ?  285  ILE S O   1 
ATOM   23376 C CB  . ILE I  1 285  ? 144.425 196.071 173.969 1.00 36.34  ?  285  ILE S CB  1 
ATOM   23377 C CG1 . ILE I  1 285  ? 145.849 196.256 174.493 1.00 39.52  ?  285  ILE S CG1 1 
ATOM   23378 C CG2 . ILE I  1 285  ? 144.203 194.629 173.536 1.00 38.82  ?  285  ILE S CG2 1 
ATOM   23379 C CD1 . ILE I  1 285  ? 146.228 195.272 175.578 1.00 38.70  ?  285  ILE S CD1 1 
ATOM   23380 N N   . THR I  1 286  ? 143.150 196.043 170.827 1.00 48.07  ?  286  THR S N   1 
ATOM   23381 C CA  . THR I  1 286  ? 142.063 195.682 169.926 1.00 49.56  ?  286  THR S CA  1 
ATOM   23382 C C   . THR I  1 286  ? 141.912 194.187 169.686 1.00 53.17  ?  286  THR S C   1 
ATOM   23383 O O   . THR I  1 286  ? 140.778 193.711 169.591 1.00 53.15  ?  286  THR S O   1 
ATOM   23384 C CB  . THR I  1 286  ? 142.243 196.380 168.568 1.00 51.32  ?  286  THR S CB  1 
ATOM   23385 O OG1 . THR I  1 286  ? 142.629 197.743 168.779 1.00 53.70  ?  286  THR S OG1 1 
ATOM   23386 C CG2 . THR I  1 286  ? 140.947 196.349 167.775 1.00 53.81  ?  286  THR S CG2 1 
ATOM   23387 N N   . ASP I  1 287  ? 143.004 193.431 169.593 1.00 55.16  ?  287  ASP S N   1 
ATOM   23388 C CA  . ASP I  1 287  ? 142.908 192.021 169.245 1.00 49.75  ?  287  ASP S CA  1 
ATOM   23389 C C   . ASP I  1 287  ? 143.980 191.231 169.982 1.00 50.91  ?  287  ASP S C   1 
ATOM   23390 O O   . ASP I  1 287  ? 144.999 191.777 170.412 1.00 55.69  ?  287  ASP S O   1 
ATOM   23391 C CB  . ASP I  1 287  ? 143.037 191.809 167.732 1.00 52.89  ?  287  ASP S CB  1 
ATOM   23392 C CG  . ASP I  1 287  ? 141.985 190.866 167.184 1.00 57.84  ?  287  ASP S CG  1 
ATOM   23393 O OD1 . ASP I  1 287  ? 140.896 190.773 167.789 1.00 58.82  ?  287  ASP S OD1 1 
ATOM   23394 O OD2 . ASP I  1 287  ? 142.247 190.218 166.149 1.00 56.18  -1 287  ASP S OD2 1 
ATOM   23395 N N   . ALA I  1 288  ? 143.734 189.929 170.115 1.00 44.22  ?  288  ALA S N   1 
ATOM   23396 C CA  . ALA I  1 288  ? 144.659 189.036 170.795 1.00 42.51  ?  288  ALA S CA  1 
ATOM   23397 C C   . ALA I  1 288  ? 144.594 187.658 170.153 1.00 46.96  ?  288  ALA S C   1 
ATOM   23398 O O   . ALA I  1 288  ? 143.572 187.260 169.588 1.00 50.76  ?  288  ALA S O   1 
ATOM   23399 C CB  . ALA I  1 288  ? 144.353 188.941 172.294 1.00 39.00  ?  288  ALA S CB  1 
ATOM   23400 N N   . VAL I  1 289  ? 145.707 186.936 170.247 1.00 44.33  ?  289  VAL S N   1 
ATOM   23401 C CA  . VAL I  1 289  ? 145.829 185.590 169.698 1.00 43.78  ?  289  VAL S CA  1 
ATOM   23402 C C   . VAL I  1 289  ? 146.478 184.698 170.749 1.00 42.79  ?  289  VAL S C   1 
ATOM   23403 O O   . VAL I  1 289  ? 147.501 185.066 171.337 1.00 44.52  ?  289  VAL S O   1 
ATOM   23404 C CB  . VAL I  1 289  ? 146.642 185.579 168.388 1.00 41.34  ?  289  VAL S CB  1 
ATOM   23405 C CG1 . VAL I  1 289  ? 147.310 184.232 168.173 1.00 38.24  ?  289  VAL S CG1 1 
ATOM   23406 C CG2 . VAL I  1 289  ? 145.749 185.925 167.207 1.00 42.07  ?  289  VAL S CG2 1 
ATOM   23407 N N   . ASP I  1 290  ? 145.878 183.533 170.989 1.00 40.82  ?  290  ASP S N   1 
ATOM   23408 C CA  . ASP I  1 290  ? 146.391 182.560 171.947 1.00 43.63  ?  290  ASP S CA  1 
ATOM   23409 C C   . ASP I  1 290  ? 147.197 181.505 171.197 1.00 46.86  ?  290  ASP S C   1 
ATOM   23410 O O   . ASP I  1 290  ? 146.663 180.823 170.316 1.00 52.70  ?  290  ASP S O   1 
ATOM   23411 C CB  . ASP I  1 290  ? 145.239 181.914 172.716 1.00 43.29  ?  290  ASP S CB  1 
ATOM   23412 C CG  . ASP I  1 290  ? 145.711 180.929 173.772 1.00 46.19  ?  290  ASP S CG  1 
ATOM   23413 O OD1 . ASP I  1 290  ? 146.928 180.867 174.042 1.00 49.82  ?  290  ASP S OD1 1 
ATOM   23414 O OD2 . ASP I  1 290  ? 144.857 180.211 174.332 1.00 44.53  -1 290  ASP S OD2 1 
ATOM   23415 N N   . CYS I  1 291  ? 148.473 181.366 171.547 1.00 37.65  ?  291  CYS S N   1 
ATOM   23416 C CA  . CYS I  1 291  ? 149.367 180.470 170.812 1.00 38.00  ?  291  CYS S CA  1 
ATOM   23417 C C   . CYS I  1 291  ? 149.401 179.068 171.413 1.00 43.44  ?  291  CYS S C   1 
ATOM   23418 O O   . CYS I  1 291  ? 150.466 178.489 171.622 1.00 48.99  ?  291  CYS S O   1 
ATOM   23419 C CB  . CYS I  1 291  ? 150.766 181.071 170.771 1.00 44.30  ?  291  CYS S CB  1 
ATOM   23420 S SG  . CYS I  1 291  ? 150.795 182.872 170.711 1.00 61.62  ?  291  CYS S SG  1 
ATOM   23421 N N   . ALA I  1 292  ? 148.230 178.509 171.693 1.00 42.41  ?  292  ALA S N   1 
ATOM   23422 C CA  . ALA I  1 292  ? 148.141 177.095 172.034 1.00 41.59  ?  292  ALA S CA  1 
ATOM   23423 C C   . ALA I  1 292  ? 146.879 176.431 171.506 1.00 41.11  ?  292  ALA S C   1 
ATOM   23424 O O   . ALA I  1 292  ? 146.684 175.241 171.765 1.00 41.49  ?  292  ALA S O   1 
ATOM   23425 C CB  . ALA I  1 292  ? 148.230 176.910 173.557 1.00 40.25  ?  292  ALA S CB  1 
ATOM   23426 N N   . LEU I  1 293  ? 146.021 177.146 170.778 1.00 38.02  ?  293  LEU S N   1 
ATOM   23427 C CA  . LEU I  1 293  ? 144.725 176.595 170.401 1.00 37.98  ?  293  LEU S CA  1 
ATOM   23428 C C   . LEU I  1 293  ? 144.847 175.600 169.254 1.00 43.88  ?  293  LEU S C   1 
ATOM   23429 O O   . LEU I  1 293  ? 144.198 174.547 169.267 1.00 48.20  ?  293  LEU S O   1 
ATOM   23430 C CB  . LEU I  1 293  ? 143.772 177.731 170.029 1.00 38.36  ?  293  LEU S CB  1 
ATOM   23431 C CG  . LEU I  1 293  ? 142.282 177.501 170.268 1.00 40.63  ?  293  LEU S CG  1 
ATOM   23432 C CD1 . LEU I  1 293  ? 141.982 177.478 171.756 1.00 43.54  ?  293  LEU S CD1 1 
ATOM   23433 C CD2 . LEU I  1 293  ? 141.464 178.575 169.571 1.00 41.53  ?  293  LEU S CD2 1 
ATOM   23434 N N   . ASP I  1 294  ? 145.671 175.910 168.259 1.00 42.15  ?  294  ASP S N   1 
ATOM   23435 C CA  . ASP I  1 294  ? 145.745 175.118 167.039 1.00 39.55  ?  294  ASP S CA  1 
ATOM   23436 C C   . ASP I  1 294  ? 147.044 175.469 166.326 1.00 46.16  ?  294  ASP S C   1 
ATOM   23437 O O   . ASP I  1 294  ? 147.695 176.466 166.665 1.00 47.50  ?  294  ASP S O   1 
ATOM   23438 C CB  . ASP I  1 294  ? 144.523 175.375 166.138 1.00 39.19  ?  294  ASP S CB  1 
ATOM   23439 C CG  . ASP I  1 294  ? 144.064 176.817 166.174 1.00 49.55  ?  294  ASP S CG  1 
ATOM   23440 O OD1 . ASP I  1 294  ? 144.739 177.639 166.827 1.00 51.66  ?  294  ASP S OD1 1 
ATOM   23441 O OD2 . ASP I  1 294  ? 143.026 177.128 165.553 1.00 52.08  -1 294  ASP S OD2 1 
ATOM   23442 N N   . PRO I  1 295  ? 147.462 174.658 165.345 1.00 40.25  ?  295  PRO S N   1 
ATOM   23443 C CA  . PRO I  1 295  ? 148.719 174.961 164.637 1.00 35.72  ?  295  PRO S CA  1 
ATOM   23444 C C   . PRO I  1 295  ? 148.740 176.320 163.956 1.00 35.19  ?  295  PRO S C   1 
ATOM   23445 O O   . PRO I  1 295  ? 149.807 176.944 163.879 1.00 36.47  ?  295  PRO S O   1 
ATOM   23446 C CB  . PRO I  1 295  ? 148.825 173.821 163.616 1.00 35.41  ?  295  PRO S CB  1 
ATOM   23447 C CG  . PRO I  1 295  ? 148.066 172.704 164.225 1.00 37.59  ?  295  PRO S CG  1 
ATOM   23448 C CD  . PRO I  1 295  ? 146.933 173.332 164.976 1.00 39.23  ?  295  PRO S CD  1 
ATOM   23449 N N   . LEU I  1 296  ? 147.600 176.794 163.447 1.00 34.26  ?  296  LEU S N   1 
ATOM   23450 C CA  . LEU I  1 296  ? 147.578 178.084 162.765 1.00 37.18  ?  296  LEU S CA  1 
ATOM   23451 C C   . LEU I  1 296  ? 147.929 179.221 163.717 1.00 42.87  ?  296  LEU S C   1 
ATOM   23452 O O   . LEU I  1 296  ? 148.658 180.150 163.345 1.00 43.02  ?  296  LEU S O   1 
ATOM   23453 C CB  . LEU I  1 296  ? 146.210 178.317 162.127 1.00 41.93  ?  296  LEU S CB  1 
ATOM   23454 C CG  . LEU I  1 296  ? 146.054 179.597 161.305 1.00 42.26  ?  296  LEU S CG  1 
ATOM   23455 C CD1 . LEU I  1 296  ? 147.132 179.682 160.239 1.00 38.11  ?  296  LEU S CD1 1 
ATOM   23456 C CD2 . LEU I  1 296  ? 144.672 179.663 160.677 1.00 41.29  ?  296  LEU S CD2 1 
ATOM   23457 N N   . SER I  1 297  ? 147.421 179.166 164.951 1.00 41.84  ?  297  SER S N   1 
ATOM   23458 C CA  . SER I  1 297  ? 147.789 180.167 165.946 1.00 34.58  ?  297  SER S CA  1 
ATOM   23459 C C   . SER I  1 297  ? 149.276 180.111 166.268 1.00 38.97  ?  297  SER S C   1 
ATOM   23460 O O   . SER I  1 297  ? 149.909 181.158 166.448 1.00 44.02  ?  297  SER S O   1 
ATOM   23461 C CB  . SER I  1 297  ? 146.963 179.974 167.216 1.00 37.26  ?  297  SER S CB  1 
ATOM   23462 O OG  . SER I  1 297  ? 145.584 180.179 166.962 1.00 40.98  ?  297  SER S OG  1 
ATOM   23463 N N   . GLU I  1 298  ? 149.846 178.907 166.345 1.00 42.58  ?  298  GLU S N   1 
ATOM   23464 C CA  . GLU I  1 298  ? 151.281 178.779 166.572 1.00 41.26  ?  298  GLU S CA  1 
ATOM   23465 C C   . GLU I  1 298  ? 152.084 179.399 165.436 1.00 47.70  ?  298  GLU S C   1 
ATOM   23466 O O   . GLU I  1 298  ? 153.090 180.073 165.687 1.00 48.61  ?  298  GLU S O   1 
ATOM   23467 C CB  . GLU I  1 298  ? 151.652 177.308 166.745 1.00 43.03  ?  298  GLU S CB  1 
ATOM   23468 C CG  . GLU I  1 298  ? 152.414 177.003 168.022 1.00 47.54  ?  298  GLU S CG  1 
ATOM   23469 C CD  . GLU I  1 298  ? 152.981 175.598 168.038 1.00 54.30  ?  298  GLU S CD  1 
ATOM   23470 O OE1 . GLU I  1 298  ? 152.602 174.794 167.160 1.00 55.09  ?  298  GLU S OE1 1 
ATOM   23471 O OE2 . GLU I  1 298  ? 153.803 175.297 168.927 1.00 56.15  -1 298  GLU S OE2 1 
ATOM   23472 N N   . THR I  1 299  ? 151.660 179.186 164.188 1.00 46.14  ?  299  THR S N   1 
ATOM   23473 C CA  . THR I  1 299  ? 152.340 179.812 163.057 1.00 39.25  ?  299  THR S CA  1 
ATOM   23474 C C   . THR I  1 299  ? 152.230 181.333 163.116 1.00 41.73  ?  299  THR S C   1 
ATOM   23475 O O   . THR I  1 299  ? 153.219 182.045 162.893 1.00 48.21  ?  299  THR S O   1 
ATOM   23476 C CB  . THR I  1 299  ? 151.766 179.285 161.742 1.00 36.98  ?  299  THR S CB  1 
ATOM   23477 O OG1 . THR I  1 299  ? 151.863 177.855 161.717 1.00 41.69  ?  299  THR S OG1 1 
ATOM   23478 C CG2 . THR I  1 299  ? 152.529 179.857 160.561 1.00 38.57  ?  299  THR S CG2 1 
ATOM   23479 N N   . LYS I  1 300  ? 151.036 181.847 163.425 1.00 43.20  ?  300  LYS S N   1 
ATOM   23480 C CA  . LYS I  1 300  ? 150.855 183.292 163.523 1.00 37.81  ?  300  LYS S CA  1 
ATOM   23481 C C   . LYS I  1 300  ? 151.737 183.887 164.613 1.00 39.60  ?  300  LYS S C   1 
ATOM   23482 O O   . LYS I  1 300  ? 152.301 184.973 164.439 1.00 43.45  ?  300  LYS S O   1 
ATOM   23483 C CB  . LYS I  1 300  ? 149.388 183.628 163.786 1.00 36.76  ?  300  LYS S CB  1 
ATOM   23484 C CG  . LYS I  1 300  ? 148.447 183.282 162.648 1.00 38.86  ?  300  LYS S CG  1 
ATOM   23485 C CD  . LYS I  1 300  ? 147.164 184.090 162.739 1.00 39.43  ?  300  LYS S CD  1 
ATOM   23486 C CE  . LYS I  1 300  ? 145.942 183.190 162.714 1.00 40.10  ?  300  LYS S CE  1 
ATOM   23487 N NZ  . LYS I  1 300  ? 144.678 183.975 162.729 1.00 37.26  1  300  LYS S NZ  1 
ATOM   23488 N N   . CYS I  1 301  ? 151.867 183.192 165.744 1.00 43.47  ?  301  CYS S N   1 
ATOM   23489 C CA  . CYS I  1 301  ? 152.690 183.702 166.833 1.00 41.78  ?  301  CYS S CA  1 
ATOM   23490 C C   . CYS I  1 301  ? 154.180 183.591 166.538 1.00 48.54  ?  301  CYS S C   1 
ATOM   23491 O O   . CYS I  1 301  ? 154.950 184.465 166.949 1.00 52.76  ?  301  CYS S O   1 
ATOM   23492 C CB  . CYS I  1 301  ? 152.357 182.970 168.131 1.00 42.01  ?  301  CYS S CB  1 
ATOM   23493 S SG  . CYS I  1 301  ? 150.691 183.292 168.731 1.00 61.59  ?  301  CYS S SG  1 
ATOM   23494 N N   . THR I  1 302  ? 154.611 182.537 165.841 1.00 51.57  ?  302  THR S N   1 
ATOM   23495 C CA  . THR I  1 302  ? 156.026 182.411 165.520 1.00 50.27  ?  302  THR S CA  1 
ATOM   23496 C C   . THR I  1 302  ? 156.449 183.336 164.387 1.00 47.91  ?  302  THR S C   1 
ATOM   23497 O O   . THR I  1 302  ? 157.642 183.632 164.264 1.00 49.87  ?  302  THR S O   1 
ATOM   23498 C CB  . THR I  1 302  ? 156.379 180.961 165.170 1.00 49.52  ?  302  THR S CB  1 
ATOM   23499 O OG1 . THR I  1 302  ? 157.804 180.812 165.138 1.00 54.54  ?  302  THR S OG1 1 
ATOM   23500 C CG2 . THR I  1 302  ? 155.822 180.576 163.815 1.00 48.20  ?  302  THR S CG2 1 
ATOM   23501 N N   . LEU I  1 303  ? 155.510 183.800 163.560 1.00 45.49  ?  303  LEU S N   1 
ATOM   23502 C CA  . LEU I  1 303  ? 155.822 184.808 162.555 1.00 43.89  ?  303  LEU S CA  1 
ATOM   23503 C C   . LEU I  1 303  ? 155.579 186.235 163.033 1.00 51.08  ?  303  LEU S C   1 
ATOM   23504 O O   . LEU I  1 303  ? 155.912 187.175 162.304 1.00 54.50  ?  303  LEU S O   1 
ATOM   23505 C CB  . LEU I  1 303  ? 155.016 184.561 161.275 1.00 41.56  ?  303  LEU S CB  1 
ATOM   23506 C CG  . LEU I  1 303  ? 155.316 183.253 160.546 1.00 46.21  ?  303  LEU S CG  1 
ATOM   23507 C CD1 . LEU I  1 303  ? 154.397 183.097 159.354 1.00 44.51  ?  303  LEU S CD1 1 
ATOM   23508 C CD2 . LEU I  1 303  ? 156.771 183.206 160.112 1.00 47.94  ?  303  LEU S CD2 1 
ATOM   23509 N N   . LYS I  1 304  ? 155.017 186.416 164.232 1.00 52.76  ?  304  LYS S N   1 
ATOM   23510 C CA  . LYS I  1 304  ? 154.721 187.740 164.785 1.00 48.81  ?  304  LYS S CA  1 
ATOM   23511 C C   . LYS I  1 304  ? 153.859 188.565 163.829 1.00 49.85  ?  304  LYS S C   1 
ATOM   23512 O O   . LYS I  1 304  ? 154.101 189.751 163.600 1.00 50.26  ?  304  LYS S O   1 
ATOM   23513 C CB  . LYS I  1 304  ? 156.007 188.489 165.146 1.00 50.18  ?  304  LYS S CB  1 
ATOM   23514 C CG  . LYS I  1 304  ? 156.934 187.731 166.079 1.00 51.74  ?  304  LYS S CG  1 
ATOM   23515 C CD  . LYS I  1 304  ? 156.832 188.266 167.498 1.00 52.42  ?  304  LYS S CD  1 
ATOM   23516 C CE  . LYS I  1 304  ? 157.882 187.644 168.404 1.00 54.94  ?  304  LYS S CE  1 
ATOM   23517 N NZ  . LYS I  1 304  ? 157.578 186.220 168.714 1.00 55.15  1  304  LYS S NZ  1 
ATOM   23518 N N   . SER I  1 305  ? 152.839 187.921 163.266 1.00 48.06  ?  305  SER S N   1 
ATOM   23519 C CA  . SER I  1 305  ? 151.934 188.592 162.346 1.00 47.97  ?  305  SER S CA  1 
ATOM   23520 C C   . SER I  1 305  ? 150.565 187.934 162.423 1.00 50.25  ?  305  SER S C   1 
ATOM   23521 O O   . SER I  1 305  ? 150.429 186.784 162.848 1.00 56.47  ?  305  SER S O   1 
ATOM   23522 C CB  . SER I  1 305  ? 152.464 188.557 160.908 1.00 52.22  ?  305  SER S CB  1 
ATOM   23523 O OG  . SER I  1 305  ? 151.423 188.787 159.975 1.00 53.89  ?  305  SER S OG  1 
ATOM   23524 N N   . PHE I  1 306  ? 149.547 188.684 162.005 1.00 46.00  ?  306  PHE S N   1 
ATOM   23525 C CA  . PHE I  1 306  ? 148.184 188.173 161.956 1.00 46.75  ?  306  PHE S CA  1 
ATOM   23526 C C   . PHE I  1 306  ? 147.830 187.557 160.609 1.00 52.73  ?  306  PHE S C   1 
ATOM   23527 O O   . PHE I  1 306  ? 146.739 186.992 160.473 1.00 55.95  ?  306  PHE S O   1 
ATOM   23528 C CB  . PHE I  1 306  ? 147.188 189.292 162.282 1.00 50.52  ?  306  PHE S CB  1 
ATOM   23529 C CG  . PHE I  1 306  ? 146.881 189.424 163.747 1.00 53.28  ?  306  PHE S CG  1 
ATOM   23530 C CD1 . PHE I  1 306  ? 147.884 189.721 164.655 1.00 52.79  ?  306  PHE S CD1 1 
ATOM   23531 C CD2 . PHE I  1 306  ? 145.590 189.253 164.217 1.00 52.50  ?  306  PHE S CD2 1 
ATOM   23532 C CE1 . PHE I  1 306  ? 147.604 189.844 166.003 1.00 50.11  ?  306  PHE S CE1 1 
ATOM   23533 C CE2 . PHE I  1 306  ? 145.305 189.375 165.563 1.00 49.88  ?  306  PHE S CE2 1 
ATOM   23534 C CZ  . PHE I  1 306  ? 146.313 189.671 166.456 1.00 50.44  ?  306  PHE S CZ  1 
ATOM   23535 N N   . THR I  1 307  ? 148.715 187.652 159.618 1.00 60.81  ?  307  THR S N   1 
ATOM   23536 C CA  . THR I  1 307  ? 148.502 187.065 158.303 1.00 60.22  ?  307  THR S CA  1 
ATOM   23537 C C   . THR I  1 307  ? 149.701 186.203 157.937 1.00 63.06  ?  307  THR S C   1 
ATOM   23538 O O   . THR I  1 307  ? 150.842 186.539 158.267 1.00 66.96  ?  307  THR S O   1 
ATOM   23539 C CB  . THR I  1 307  ? 148.292 188.138 157.222 1.00 62.98  ?  307  THR S CB  1 
ATOM   23540 O OG1 . THR I  1 307  ? 149.562 188.647 156.797 1.00 63.42  ?  307  THR S OG1 1 
ATOM   23541 C CG2 . THR I  1 307  ? 147.441 189.284 157.750 1.00 63.34  ?  307  THR S CG2 1 
ATOM   23542 N N   . VAL I  1 308  ? 149.435 185.093 157.253 1.00 60.65  ?  308  VAL S N   1 
ATOM   23543 C CA  . VAL I  1 308  ? 150.458 184.133 156.858 1.00 61.40  ?  308  VAL S CA  1 
ATOM   23544 C C   . VAL I  1 308  ? 150.395 183.940 155.350 1.00 63.24  ?  308  VAL S C   1 
ATOM   23545 O O   . VAL I  1 308  ? 149.310 183.775 154.781 1.00 64.84  ?  308  VAL S O   1 
ATOM   23546 C CB  . VAL I  1 308  ? 150.282 182.779 157.579 1.00 60.24  ?  308  VAL S CB  1 
ATOM   23547 C CG1 . VAL I  1 308  ? 151.564 181.976 157.520 1.00 61.59  ?  308  VAL S CG1 1 
ATOM   23548 C CG2 . VAL I  1 308  ? 149.852 182.991 159.023 1.00 57.87  ?  308  VAL S CG2 1 
ATOM   23549 N N   . GLU I  1 309  ? 151.556 183.965 154.705 1.00 61.56  ?  309  GLU S N   1 
ATOM   23550 C CA  . GLU I  1 309  ? 151.651 183.683 153.282 1.00 59.62  ?  309  GLU S CA  1 
ATOM   23551 C C   . GLU I  1 309  ? 151.788 182.180 153.048 1.00 64.00  ?  309  GLU S C   1 
ATOM   23552 O O   . GLU I  1 309  ? 152.077 181.404 153.961 1.00 67.39  ?  309  GLU S O   1 
ATOM   23553 C CB  . GLU I  1 309  ? 152.831 184.433 152.663 1.00 60.31  ?  309  GLU S CB  1 
ATOM   23554 C CG  . GLU I  1 309  ? 152.847 185.922 152.963 1.00 64.71  ?  309  GLU S CG  1 
ATOM   23555 C CD  . GLU I  1 309  ? 152.356 186.755 151.795 1.00 69.99  ?  309  GLU S CD  1 
ATOM   23556 O OE1 . GLU I  1 309  ? 151.374 186.343 151.142 1.00 69.63  ?  309  GLU S OE1 1 
ATOM   23557 O OE2 . GLU I  1 309  ? 152.950 187.820 151.530 1.00 69.67  -1 309  GLU S OE2 1 
ATOM   23558 N N   . LYS I  1 310  ? 151.570 181.771 151.800 1.00 57.75  ?  310  LYS S N   1 
ATOM   23559 C CA  . LYS I  1 310  ? 151.629 180.358 151.452 1.00 53.36  ?  310  LYS S CA  1 
ATOM   23560 C C   . LYS I  1 310  ? 153.055 179.835 151.579 1.00 54.48  ?  310  LYS S C   1 
ATOM   23561 O O   . LYS I  1 310  ? 154.007 180.478 151.128 1.00 57.47  ?  310  LYS S O   1 
ATOM   23562 C CB  . LYS I  1 310  ? 151.106 180.142 150.032 1.00 51.74  ?  310  LYS S CB  1 
ATOM   23563 C CG  . LYS I  1 310  ? 151.632 178.886 149.356 1.00 55.56  ?  310  LYS S CG  1 
ATOM   23564 C CD  . LYS I  1 310  ? 151.511 178.977 147.845 1.00 56.58  ?  310  LYS S CD  1 
ATOM   23565 C CE  . LYS I  1 310  ? 150.056 178.955 147.410 1.00 58.27  ?  310  LYS S CE  1 
ATOM   23566 N NZ  . LYS I  1 310  ? 149.524 177.568 147.323 1.00 56.00  1  310  LYS S NZ  1 
ATOM   23567 N N   . GLY I  1 311  ? 153.199 178.669 152.196 1.00 43.71  ?  311  GLY S N   1 
ATOM   23568 C CA  . GLY I  1 311  ? 154.505 178.058 152.358 1.00 41.82  ?  311  GLY S CA  1 
ATOM   23569 C C   . GLY I  1 311  ? 154.452 176.968 153.415 1.00 40.46  ?  311  GLY S C   1 
ATOM   23570 O O   . GLY I  1 311  ? 153.379 176.506 153.794 1.00 40.51  ?  311  GLY S O   1 
ATOM   23571 N N   . ILE I  1 312  ? 155.638 176.576 153.874 1.00 35.87  ?  312  ILE S N   1 
ATOM   23572 C CA  . ILE I  1 312  ? 155.790 175.587 154.935 1.00 35.45  ?  312  ILE S CA  1 
ATOM   23573 C C   . ILE I  1 312  ? 156.739 176.162 155.978 1.00 39.97  ?  312  ILE S C   1 
ATOM   23574 O O   . ILE I  1 312  ? 157.855 176.581 155.646 1.00 42.06  ?  312  ILE S O   1 
ATOM   23575 C CB  . ILE I  1 312  ? 156.302 174.236 154.403 1.00 36.03  ?  312  ILE S CB  1 
ATOM   23576 C CG1 . ILE I  1 312  ? 156.665 173.304 155.560 1.00 35.05  ?  312  ILE S CG1 1 
ATOM   23577 C CG2 . ILE I  1 312  ? 157.477 174.429 153.451 1.00 39.27  ?  312  ILE S CG2 1 
ATOM   23578 C CD1 . ILE I  1 312  ? 157.005 171.898 155.125 1.00 35.38  ?  312  ILE S CD1 1 
ATOM   23579 N N   . TYR I  1 313  ? 156.293 176.197 157.231 1.00 40.37  ?  313  TYR S N   1 
ATOM   23580 C CA  . TYR I  1 313  ? 157.040 176.813 158.315 1.00 36.04  ?  313  TYR S CA  1 
ATOM   23581 C C   . TYR I  1 313  ? 157.285 175.803 159.427 1.00 37.01  ?  313  TYR S C   1 
ATOM   23582 O O   . TYR I  1 313  ? 156.447 174.938 159.699 1.00 44.58  ?  313  TYR S O   1 
ATOM   23583 C CB  . TYR I  1 313  ? 156.295 178.031 158.880 1.00 37.73  ?  313  TYR S CB  1 
ATOM   23584 C CG  . TYR I  1 313  ? 155.783 178.985 157.824 1.00 37.40  ?  313  TYR S CG  1 
ATOM   23585 C CD1 . TYR I  1 313  ? 154.517 178.830 157.277 1.00 35.24  ?  313  TYR S CD1 1 
ATOM   23586 C CD2 . TYR I  1 313  ? 156.564 180.042 157.378 1.00 40.82  ?  313  TYR S CD2 1 
ATOM   23587 C CE1 . TYR I  1 313  ? 154.044 179.698 156.313 1.00 36.10  ?  313  TYR S CE1 1 
ATOM   23588 C CE2 . TYR I  1 313  ? 156.099 180.916 156.414 1.00 38.88  ?  313  TYR S CE2 1 
ATOM   23589 C CZ  . TYR I  1 313  ? 154.839 180.739 155.886 1.00 37.51  ?  313  TYR S CZ  1 
ATOM   23590 O OH  . TYR I  1 313  ? 154.370 181.605 154.926 1.00 39.68  ?  313  TYR S OH  1 
ATOM   23591 N N   . GLN I  1 314  ? 158.443 175.923 160.069 1.00 35.48  ?  314  GLN S N   1 
ATOM   23592 C CA  . GLN I  1 314  ? 158.802 175.089 161.208 1.00 40.16  ?  314  GLN S CA  1 
ATOM   23593 C C   . GLN I  1 314  ? 158.443 175.825 162.491 1.00 44.97  ?  314  GLN S C   1 
ATOM   23594 O O   . GLN I  1 314  ? 158.869 176.967 162.696 1.00 50.94  ?  314  GLN S O   1 
ATOM   23595 C CB  . GLN I  1 314  ? 160.292 174.747 161.189 1.00 42.90  ?  314  GLN S CB  1 
ATOM   23596 C CG  . GLN I  1 314  ? 160.851 174.333 162.539 1.00 46.88  ?  314  GLN S CG  1 
ATOM   23597 C CD  . GLN I  1 314  ? 161.705 173.085 162.458 1.00 52.34  ?  314  GLN S CD  1 
ATOM   23598 O OE1 . GLN I  1 314  ? 161.696 172.378 161.451 1.00 52.22  ?  314  GLN S OE1 1 
ATOM   23599 N NE2 . GLN I  1 314  ? 162.449 172.808 163.522 1.00 55.45  ?  314  GLN S NE2 1 
ATOM   23600 N N   . THR I  1 315  ? 157.664 175.172 163.351 1.00 48.18  ?  315  THR S N   1 
ATOM   23601 C CA  . THR I  1 315  ? 157.104 175.817 164.531 1.00 48.52  ?  315  THR S CA  1 
ATOM   23602 C C   . THR I  1 315  ? 157.699 175.318 165.839 1.00 51.51  ?  315  THR S C   1 
ATOM   23603 O O   . THR I  1 315  ? 158.133 176.129 166.662 1.00 56.95  ?  315  THR S O   1 
ATOM   23604 C CB  . THR I  1 315  ? 155.579 175.633 164.558 1.00 44.91  ?  315  THR S CB  1 
ATOM   23605 O OG1 . THR I  1 315  ? 155.261 174.239 164.466 1.00 48.35  ?  315  THR S OG1 1 
ATOM   23606 C CG2 . THR I  1 315  ? 154.934 176.374 163.400 1.00 42.79  ?  315  THR S CG2 1 
ATOM   23607 N N   . SER I  1 316  ? 157.738 174.010 166.064 1.00 49.60  ?  316  SER S N   1 
ATOM   23608 C CA  . SER I  1 316  ? 158.124 173.515 167.380 1.00 49.29  ?  316  SER S CA  1 
ATOM   23609 C C   . SER I  1 316  ? 158.709 172.111 167.246 1.00 54.20  ?  316  SER S C   1 
ATOM   23610 O O   . SER I  1 316  ? 158.833 171.570 166.141 1.00 57.79  ?  316  SER S O   1 
ATOM   23611 C CB  . SER I  1 316  ? 156.919 173.563 168.335 1.00 51.25  ?  316  SER S CB  1 
ATOM   23612 O OG  . SER I  1 316  ? 156.028 172.490 168.083 1.00 53.60  ?  316  SER S OG  1 
ATOM   23613 N N   . ASN I  1 317  ? 159.053 171.517 168.388 1.00 56.26  ?  317  ASN S N   1 
ATOM   23614 C CA  . ASN I  1 317  ? 159.697 170.217 168.459 1.00 52.34  ?  317  ASN S CA  1 
ATOM   23615 C C   . ASN I  1 317  ? 158.755 169.226 169.128 1.00 54.87  ?  317  ASN S C   1 
ATOM   23616 O O   . ASN I  1 317  ? 157.841 169.603 169.865 1.00 60.93  ?  317  ASN S O   1 
ATOM   23617 C CB  . ASN I  1 317  ? 161.018 170.291 169.238 1.00 54.38  ?  317  ASN S CB  1 
ATOM   23618 C CG  . ASN I  1 317  ? 162.184 170.720 168.370 1.00 59.07  ?  317  ASN S CG  1 
ATOM   23619 O OD1 . ASN I  1 317  ? 162.427 171.912 168.184 1.00 60.76  ?  317  ASN S OD1 1 
ATOM   23620 N ND2 . ASN I  1 317  ? 162.913 169.750 167.835 1.00 58.75  ?  317  ASN S ND2 1 
ATOM   23621 N N   . PHE I  1 318  ? 158.993 167.945 168.862 1.00 57.65  ?  318  PHE S N   1 
ATOM   23622 C CA  . PHE I  1 318  ? 158.171 166.856 169.368 1.00 57.30  ?  318  PHE S CA  1 
ATOM   23623 C C   . PHE I  1 318  ? 159.050 165.890 170.148 1.00 62.52  ?  318  PHE S C   1 
ATOM   23624 O O   . PHE I  1 318  ? 160.097 165.457 169.650 1.00 68.33  ?  318  PHE S O   1 
ATOM   23625 C CB  . PHE I  1 318  ? 157.462 166.135 168.217 1.00 56.58  ?  318  PHE S CB  1 
ATOM   23626 C CG  . PHE I  1 318  ? 157.070 164.721 168.530 1.00 59.83  ?  318  PHE S CG  1 
ATOM   23627 C CD1 . PHE I  1 318  ? 155.944 164.451 169.289 1.00 63.93  ?  318  PHE S CD1 1 
ATOM   23628 C CD2 . PHE I  1 318  ? 157.819 163.659 168.051 1.00 61.24  ?  318  PHE S CD2 1 
ATOM   23629 C CE1 . PHE I  1 318  ? 155.579 163.149 169.574 1.00 63.44  ?  318  PHE S CE1 1 
ATOM   23630 C CE2 . PHE I  1 318  ? 157.459 162.356 168.332 1.00 64.01  ?  318  PHE S CE2 1 
ATOM   23631 C CZ  . PHE I  1 318  ? 156.338 162.101 169.095 1.00 63.62  ?  318  PHE S CZ  1 
ATOM   23632 N N   . ARG I  1 319  ? 158.613 165.550 171.362 1.00 75.19  ?  319  ARG S N   1 
ATOM   23633 C CA  . ARG I  1 319  ? 159.375 164.712 172.277 1.00 73.92  ?  319  ARG S CA  1 
ATOM   23634 C C   . ARG I  1 319  ? 158.464 163.655 172.884 1.00 74.66  ?  319  ARG S C   1 
ATOM   23635 O O   . ARG I  1 319  ? 157.236 163.768 172.854 1.00 77.15  ?  319  ARG S O   1 
ATOM   23636 C CB  . ARG I  1 319  ? 160.019 165.535 173.401 1.00 72.64  ?  319  ARG S CB  1 
ATOM   23637 C CG  . ARG I  1 319  ? 161.003 166.590 172.933 1.00 75.60  ?  319  ARG S CG  1 
ATOM   23638 C CD  . ARG I  1 319  ? 162.095 166.812 173.966 1.00 78.74  ?  319  ARG S CD  1 
ATOM   23639 N NE  . ARG I  1 319  ? 162.405 165.591 174.700 1.00 78.58  ?  319  ARG S NE  1 
ATOM   23640 C CZ  . ARG I  1 319  ? 163.454 165.441 175.497 1.00 78.39  ?  319  ARG S CZ  1 
ATOM   23641 N NH1 . ARG I  1 319  ? 164.325 166.420 175.685 1.00 76.62  1  319  ARG S NH1 1 
ATOM   23642 N NH2 . ARG I  1 319  ? 163.635 164.280 176.119 1.00 78.32  ?  319  ARG S NH2 1 
ATOM   23643 N N   . VAL I  1 320  ? 159.087 162.619 173.441 1.00 71.51  ?  320  VAL S N   1 
ATOM   23644 C CA  . VAL I  1 320  ? 158.393 161.552 174.152 1.00 73.60  ?  320  VAL S CA  1 
ATOM   23645 C C   . VAL I  1 320  ? 158.874 161.551 175.597 1.00 77.28  ?  320  VAL S C   1 
ATOM   23646 O O   . VAL I  1 320  ? 160.071 161.707 175.861 1.00 77.88  ?  320  VAL S O   1 
ATOM   23647 C CB  . VAL I  1 320  ? 158.629 160.178 173.491 1.00 68.98  ?  320  VAL S CB  1 
ATOM   23648 C CG1 . VAL I  1 320  ? 157.850 159.093 174.215 1.00 70.75  ?  320  VAL S CG1 1 
ATOM   23649 C CG2 . VAL I  1 320  ? 158.242 160.226 172.022 1.00 70.09  ?  320  VAL S CG2 1 
ATOM   23650 N N   . GLN I  1 321  ? 157.922 161.373 176.549 1.00 82.27  ?  321  GLN S N   1 
ATOM   23651 C CA  . GLN I  1 321  ? 158.248 161.512 177.960 1.00 82.83  ?  321  GLN S CA  1 
ATOM   23652 C C   . GLN I  1 321  ? 158.385 160.150 178.634 1.00 85.15  ?  321  GLN S C   1 
ATOM   23653 O O   . GLN I  1 321  ? 157.756 159.173 178.214 1.00 84.90  ?  321  GLN S O   1 
ATOM   23654 C CB  . GLN I  1 321  ? 157.169 162.329 178.679 1.00 82.38  ?  321  GLN S CB  1 
ATOM   23655 C CG  . GLN I  1 321  ? 156.988 163.734 178.128 1.00 82.71  ?  321  GLN S CG  1 
ATOM   23656 C CD  . GLN I  1 321  ? 158.256 164.563 178.212 1.00 85.45  ?  321  GLN S CD  1 
ATOM   23657 O OE1 . GLN I  1 321  ? 159.034 164.435 179.157 1.00 85.69  ?  321  GLN S OE1 1 
ATOM   23658 N NE2 . GLN I  1 321  ? 158.469 165.418 177.219 1.00 85.64  ?  321  GLN S NE2 1 
ATOM   23659 N N   . PRO I  1 322  ? 159.208 160.062 179.682 1.00 80.24  ?  322  PRO S N   1 
ATOM   23660 C CA  . PRO I  1 322  ? 159.368 158.787 180.392 1.00 77.00  ?  322  PRO S CA  1 
ATOM   23661 C C   . PRO I  1 322  ? 158.080 158.354 181.074 1.00 76.87  ?  322  PRO S C   1 
ATOM   23662 O O   . PRO I  1 322  ? 157.253 159.176 181.474 1.00 78.66  ?  322  PRO S O   1 
ATOM   23663 C CB  . PRO I  1 322  ? 160.469 159.086 181.417 1.00 77.91  ?  322  PRO S CB  1 
ATOM   23664 C CG  . PRO I  1 322  ? 160.471 160.573 181.558 1.00 79.02  ?  322  PRO S CG  1 
ATOM   23665 C CD  . PRO I  1 322  ? 160.103 161.104 180.211 1.00 77.59  ?  322  PRO S CD  1 
ATOM   23666 N N   . THR I  1 323  ? 157.916 157.037 181.205 1.00 80.19  ?  323  THR S N   1 
ATOM   23667 C CA  . THR I  1 323  ? 156.703 156.456 181.765 1.00 82.25  ?  323  THR S CA  1 
ATOM   23668 C C   . THR I  1 323  ? 156.926 155.724 183.082 1.00 82.06  ?  323  THR S C   1 
ATOM   23669 O O   . THR I  1 323  ? 155.953 155.234 183.665 1.00 84.39  ?  323  THR S O   1 
ATOM   23670 C CB  . THR I  1 323  ? 156.060 155.496 180.756 1.00 80.31  ?  323  THR S CB  1 
ATOM   23671 O OG1 . THR I  1 323  ? 156.788 154.262 180.736 1.00 79.08  ?  323  THR S OG1 1 
ATOM   23672 C CG2 . THR I  1 323  ? 156.065 156.104 179.362 1.00 80.77  ?  323  THR S CG2 1 
ATOM   23673 N N   . GLU I  1 324  ? 158.161 155.636 183.568 1.00 78.53  ?  324  GLU S N   1 
ATOM   23674 C CA  . GLU I  1 324  ? 158.452 154.964 184.832 1.00 76.05  ?  324  GLU S CA  1 
ATOM   23675 C C   . GLU I  1 324  ? 159.901 155.256 185.208 1.00 78.28  ?  324  GLU S C   1 
ATOM   23676 O O   . GLU I  1 324  ? 160.620 155.964 184.496 1.00 80.43  ?  324  GLU S O   1 
ATOM   23677 C CB  . GLU I  1 324  ? 158.197 153.456 184.747 1.00 74.02  ?  324  GLU S CB  1 
ATOM   23678 C CG  . GLU I  1 324  ? 157.622 152.859 186.022 1.00 77.87  ?  324  GLU S CG  1 
ATOM   23679 C CD  . GLU I  1 324  ? 157.958 151.390 186.184 1.00 81.82  ?  324  GLU S CD  1 
ATOM   23680 O OE1 . GLU I  1 324  ? 158.123 150.701 185.158 1.00 82.95  ?  324  GLU S OE1 1 
ATOM   23681 O OE2 . GLU I  1 324  ? 158.060 150.926 187.339 1.00 82.55  -1 324  GLU S OE2 1 
ATOM   23682 N N   . SER I  1 325  ? 160.323 154.701 186.344 1.00 72.83  ?  325  SER S N   1 
ATOM   23683 C CA  . SER I  1 325  ? 161.685 154.832 186.839 1.00 72.41  ?  325  SER S CA  1 
ATOM   23684 C C   . SER I  1 325  ? 162.198 153.465 187.266 1.00 73.44  ?  325  SER S C   1 
ATOM   23685 O O   . SER I  1 325  ? 161.431 152.613 187.723 1.00 73.39  ?  325  SER S O   1 
ATOM   23686 C CB  . SER I  1 325  ? 161.765 155.815 188.014 1.00 72.32  ?  325  SER S CB  1 
ATOM   23687 O OG  . SER I  1 325  ? 163.109 156.050 188.392 1.00 71.73  ?  325  SER S OG  1 
ATOM   23688 N N   . ILE I  1 326  ? 163.505 153.261 187.116 1.00 70.15  ?  326  ILE S N   1 
ATOM   23689 C CA  . ILE I  1 326  ? 164.129 151.966 187.364 1.00 67.55  ?  326  ILE S CA  1 
ATOM   23690 C C   . ILE I  1 326  ? 165.439 152.174 188.112 1.00 67.92  ?  326  ILE S C   1 
ATOM   23691 O O   . ILE I  1 326  ? 166.231 153.057 187.765 1.00 67.75  ?  326  ILE S O   1 
ATOM   23692 C CB  . ILE I  1 326  ? 164.361 151.198 186.045 1.00 65.84  ?  326  ILE S CB  1 
ATOM   23693 C CG1 . ILE I  1 326  ? 163.120 150.389 185.673 1.00 67.09  ?  326  ILE S CG1 1 
ATOM   23694 C CG2 . ILE I  1 326  ? 165.576 150.285 186.144 1.00 67.37  ?  326  ILE S CG2 1 
ATOM   23695 C CD1 . ILE I  1 326  ? 163.323 149.494 184.475 1.00 68.59  ?  326  ILE S CD1 1 
ATOM   23696 N N   . VAL I  1 327  ? 165.661 151.362 189.144 1.00 68.89  ?  327  VAL S N   1 
ATOM   23697 C CA  . VAL I  1 327  ? 166.919 151.328 189.880 1.00 67.48  ?  327  VAL S CA  1 
ATOM   23698 C C   . VAL I  1 327  ? 167.340 149.872 190.025 1.00 67.99  ?  327  VAL S C   1 
ATOM   23699 O O   . VAL I  1 327  ? 166.545 149.035 190.467 1.00 68.88  ?  327  VAL S O   1 
ATOM   23700 C CB  . VAL I  1 327  ? 166.794 151.998 191.262 1.00 65.68  ?  327  VAL S CB  1 
ATOM   23701 C CG1 . VAL I  1 327  ? 168.010 151.686 192.118 1.00 66.68  ?  327  VAL S CG1 1 
ATOM   23702 C CG2 . VAL I  1 327  ? 166.618 153.500 191.111 1.00 66.88  ?  327  VAL S CG2 1 
ATOM   23703 N N   . ARG I  1 328  ? 168.582 149.569 189.651 1.00 67.02  ?  328  ARG S N   1 
ATOM   23704 C CA  . ARG I  1 328  ? 169.112 148.213 189.717 1.00 66.94  ?  328  ARG S CA  1 
ATOM   23705 C C   . ARG I  1 328  ? 170.448 148.218 190.443 1.00 69.84  ?  328  ARG S C   1 
ATOM   23706 O O   . ARG I  1 328  ? 171.325 149.030 190.132 1.00 70.97  ?  328  ARG S O   1 
ATOM   23707 C CB  . ARG I  1 328  ? 169.272 147.609 188.317 1.00 64.26  ?  328  ARG S CB  1 
ATOM   23708 C CG  . ARG I  1 328  ? 167.959 147.325 187.609 1.00 63.30  ?  328  ARG S CG  1 
ATOM   23709 C CD  . ARG I  1 328  ? 167.050 146.458 188.465 1.00 62.87  ?  328  ARG S CD  1 
ATOM   23710 N NE  . ARG I  1 328  ? 166.962 145.092 187.963 1.00 63.09  ?  328  ARG S NE  1 
ATOM   23711 C CZ  . ARG I  1 328  ? 166.524 144.061 188.672 1.00 65.16  ?  328  ARG S CZ  1 
ATOM   23712 N NH1 . ARG I  1 328  ? 166.127 144.203 189.925 1.00 66.95  1  328  ARG S NH1 1 
ATOM   23713 N NH2 . ARG I  1 328  ? 166.484 142.857 188.109 1.00 66.17  ?  328  ARG S NH2 1 
ATOM   23714 N N   . PHE I  1 329  ? 170.596 147.316 191.403 1.00 71.64  ?  329  PHE S N   1 
ATOM   23715 C CA  . PHE I  1 329  ? 171.804 147.172 192.198 1.00 69.75  ?  329  PHE S CA  1 
ATOM   23716 C C   . PHE I  1 329  ? 172.037 145.694 192.469 1.00 75.21  ?  329  PHE S C   1 
ATOM   23717 O O   . PHE I  1 329  ? 171.100 144.891 192.400 1.00 77.14  ?  329  PHE S O   1 
ATOM   23718 C CB  . PHE I  1 329  ? 171.699 147.948 193.518 1.00 69.45  ?  329  PHE S CB  1 
ATOM   23719 C CG  . PHE I  1 329  ? 172.082 149.395 193.401 1.00 72.06  ?  329  PHE S CG  1 
ATOM   23720 C CD1 . PHE I  1 329  ? 173.409 149.764 193.262 1.00 74.19  ?  329  PHE S CD1 1 
ATOM   23721 C CD2 . PHE I  1 329  ? 171.116 150.386 193.427 1.00 72.76  ?  329  PHE S CD2 1 
ATOM   23722 C CE1 . PHE I  1 329  ? 173.766 151.094 193.152 1.00 72.84  ?  329  PHE S CE1 1 
ATOM   23723 C CE2 . PHE I  1 329  ? 171.467 151.718 193.317 1.00 72.57  ?  329  PHE S CE2 1 
ATOM   23724 C CZ  . PHE I  1 329  ? 172.794 152.072 193.180 1.00 71.89  ?  329  PHE S CZ  1 
ATOM   23725 N N   . PRO I  1 330  ? 173.284 145.299 192.776 1.00 75.57  ?  330  PRO S N   1 
ATOM   23726 C CA  . PRO I  1 330  ? 173.557 143.883 193.068 1.00 72.41  ?  330  PRO S CA  1 
ATOM   23727 C C   . PRO I  1 330  ? 172.858 143.388 194.325 1.00 73.28  ?  330  PRO S C   1 
ATOM   23728 O O   . PRO I  1 330  ? 172.199 144.163 195.026 1.00 75.42  ?  330  PRO S O   1 
ATOM   23729 C CB  . PRO I  1 330  ? 175.084 143.843 193.225 1.00 71.50  ?  330  PRO S CB  1 
ATOM   23730 C CG  . PRO I  1 330  ? 175.579 145.073 192.545 1.00 72.99  ?  330  PRO S CG  1 
ATOM   23731 C CD  . PRO I  1 330  ? 174.518 146.102 192.751 1.00 71.55  ?  330  PRO S CD  1 
ATOM   23732 N N   . ASN I  1 331  ? 173.000 142.097 194.619 1.00 76.23  ?  331  ASN S N   1 
ATOM   23733 C CA  . ASN I  1 331  ? 172.330 141.506 195.767 1.00 77.31  ?  331  ASN S CA  1 
ATOM   23734 C C   . ASN I  1 331  ? 172.875 142.085 197.071 1.00 79.80  ?  331  ASN S C   1 
ATOM   23735 O O   . ASN I  1 331  ? 173.992 142.605 197.137 1.00 79.34  ?  331  ASN S O   1 
ATOM   23736 C CB  . ASN I  1 331  ? 172.494 139.985 195.765 1.00 77.66  ?  331  ASN S CB  1 
ATOM   23737 C CG  . ASN I  1 331  ? 171.423 139.283 194.953 1.00 79.13  ?  331  ASN S CG  1 
ATOM   23738 O OD1 . ASN I  1 331  ? 170.234 139.555 195.110 1.00 79.26  ?  331  ASN S OD1 1 
ATOM   23739 N ND2 . ASN I  1 331  ? 171.841 138.367 194.085 1.00 79.36  ?  331  ASN S ND2 1 
ATOM   23740 N N   . ILE I  1 332  ? 172.063 141.987 198.119 1.00 90.53  ?  332  ILE S N   1 
ATOM   23741 C CA  . ILE I  1 332  ? 172.412 142.523 199.430 1.00 89.72  ?  332  ILE S CA  1 
ATOM   23742 C C   . ILE I  1 332  ? 173.025 141.396 200.254 1.00 90.95  ?  332  ILE S C   1 
ATOM   23743 O O   . ILE I  1 332  ? 172.334 140.453 200.648 1.00 90.97  ?  332  ILE S O   1 
ATOM   23744 C CB  . ILE I  1 332  ? 171.191 143.125 200.135 1.00 87.60  ?  332  ILE S CB  1 
ATOM   23745 C CG1 . ILE I  1 332  ? 170.629 144.295 199.325 1.00 87.38  ?  332  ILE S CG1 1 
ATOM   23746 C CG2 . ILE I  1 332  ? 171.556 143.569 201.544 1.00 88.47  ?  332  ILE S CG2 1 
ATOM   23747 C CD1 . ILE I  1 332  ? 171.441 145.566 199.439 1.00 88.77  ?  332  ILE S CD1 1 
ATOM   23748 N N   . THR I  1 333  ? 174.326 141.496 200.516 1.00 100.68 ?  333  THR S N   1 
ATOM   23749 C CA  . THR I  1 333  ? 175.043 140.526 201.330 1.00 101.45 ?  333  THR S CA  1 
ATOM   23750 C C   . THR I  1 333  ? 175.937 141.280 202.305 1.00 102.04 ?  333  THR S C   1 
ATOM   23751 O O   . THR I  1 333  ? 175.908 142.513 202.378 1.00 103.84 ?  333  THR S O   1 
ATOM   23752 C CB  . THR I  1 333  ? 175.866 139.562 200.466 1.00 100.54 ?  333  THR S CB  1 
ATOM   23753 O OG1 . THR I  1 333  ? 176.606 140.305 199.489 1.00 101.27 ?  333  THR S OG1 1 
ATOM   23754 C CG2 . THR I  1 333  ? 174.958 138.565 199.761 1.00 100.26 ?  333  THR S CG2 1 
ATOM   23755 N N   . ASN I  1 334  ? 176.741 140.524 203.056 1.00 103.65 ?  334  ASN S N   1 
ATOM   23756 C CA  . ASN I  1 334  ? 177.672 141.085 204.036 1.00 103.87 ?  334  ASN S CA  1 
ATOM   23757 C C   . ASN I  1 334  ? 176.945 141.986 205.034 1.00 104.31 ?  334  ASN S C   1 
ATOM   23758 O O   . ASN I  1 334  ? 177.347 143.123 205.290 1.00 105.19 ?  334  ASN S O   1 
ATOM   23759 C CB  . ASN I  1 334  ? 178.811 141.839 203.344 1.00 103.56 ?  334  ASN S CB  1 
ATOM   23760 C CG  . ASN I  1 334  ? 180.041 141.969 204.220 1.00 104.15 ?  334  ASN S CG  1 
ATOM   23761 O OD1 . ASN I  1 334  ? 180.065 141.487 205.352 1.00 105.35 ?  334  ASN S OD1 1 
ATOM   23762 N ND2 . ASN I  1 334  ? 181.071 142.626 203.700 1.00 103.67 ?  334  ASN S ND2 1 
ATOM   23763 N N   . LEU I  1 335  ? 175.853 141.467 205.591 1.00 102.81 ?  335  LEU S N   1 
ATOM   23764 C CA  . LEU I  1 335  ? 175.084 142.225 206.567 1.00 102.52 ?  335  LEU S CA  1 
ATOM   23765 C C   . LEU I  1 335  ? 175.921 142.493 207.811 1.00 103.66 ?  335  LEU S C   1 
ATOM   23766 O O   . LEU I  1 335  ? 176.641 141.617 208.299 1.00 103.72 ?  335  LEU S O   1 
ATOM   23767 C CB  . LEU I  1 335  ? 173.804 141.477 206.938 1.00 102.44 ?  335  LEU S CB  1 
ATOM   23768 C CG  . LEU I  1 335  ? 172.664 141.587 205.925 1.00 102.61 ?  335  LEU S CG  1 
ATOM   23769 C CD1 . LEU I  1 335  ? 171.506 140.681 206.312 1.00 103.05 ?  335  LEU S CD1 1 
ATOM   23770 C CD2 . LEU I  1 335  ? 172.201 143.030 205.793 1.00 102.13 ?  335  LEU S CD2 1 
ATOM   23771 N N   . CYS I  1 336  ? 175.820 143.712 208.323 1.00 110.08 ?  336  CYS S N   1 
ATOM   23772 C CA  . CYS I  1 336  ? 176.697 144.137 209.400 1.00 109.87 ?  336  CYS S CA  1 
ATOM   23773 C C   . CYS I  1 336  ? 176.110 143.706 210.743 1.00 110.36 ?  336  CYS S C   1 
ATOM   23774 O O   . CYS I  1 336  ? 174.918 143.913 210.995 1.00 110.74 ?  336  CYS S O   1 
ATOM   23775 C CB  . CYS I  1 336  ? 176.883 145.653 209.349 1.00 108.51 ?  336  CYS S CB  1 
ATOM   23776 S SG  . CYS I  1 336  ? 178.126 146.336 210.448 1.00 113.64 ?  336  CYS S SG  1 
ATOM   23777 N N   . PRO I  1 337  ? 176.914 143.103 211.624 1.00 114.47 ?  337  PRO S N   1 
ATOM   23778 C CA  . PRO I  1 337  ? 176.361 142.460 212.839 1.00 115.55 ?  337  PRO S CA  1 
ATOM   23779 C C   . PRO I  1 337  ? 175.832 143.456 213.865 1.00 115.79 ?  337  PRO S C   1 
ATOM   23780 O O   . PRO I  1 337  ? 176.447 143.746 214.898 1.00 114.30 ?  337  PRO S O   1 
ATOM   23781 C CB  . PRO I  1 337  ? 177.560 141.658 213.356 1.00 114.32 ?  337  PRO S CB  1 
ATOM   23782 C CG  . PRO I  1 337  ? 178.745 142.440 212.918 1.00 114.07 ?  337  PRO S CG  1 
ATOM   23783 C CD  . PRO I  1 337  ? 178.385 143.034 211.582 1.00 114.94 ?  337  PRO S CD  1 
ATOM   23784 N N   . PHE I  1 338  ? 174.648 144.002 213.581 1.00 111.56 ?  338  PHE S N   1 
ATOM   23785 C CA  . PHE I  1 338  ? 173.956 144.846 214.546 1.00 109.19 ?  338  PHE S CA  1 
ATOM   23786 C C   . PHE I  1 338  ? 173.164 144.040 215.566 1.00 109.49 ?  338  PHE S C   1 
ATOM   23787 O O   . PHE I  1 338  ? 172.727 144.602 216.575 1.00 111.38 ?  338  PHE S O   1 
ATOM   23788 C CB  . PHE I  1 338  ? 173.018 145.818 213.828 1.00 108.87 ?  338  PHE S CB  1 
ATOM   23789 C CG  . PHE I  1 338  ? 173.653 147.134 213.488 1.00 108.51 ?  338  PHE S CG  1 
ATOM   23790 C CD1 . PHE I  1 338  ? 174.705 147.626 214.243 1.00 108.63 ?  338  PHE S CD1 1 
ATOM   23791 C CD2 . PHE I  1 338  ? 173.194 147.884 212.419 1.00 109.25 ?  338  PHE S CD2 1 
ATOM   23792 C CE1 . PHE I  1 338  ? 175.290 148.838 213.934 1.00 109.25 ?  338  PHE S CE1 1 
ATOM   23793 C CE2 . PHE I  1 338  ? 173.774 149.097 212.107 1.00 109.30 ?  338  PHE S CE2 1 
ATOM   23794 C CZ  . PHE I  1 338  ? 174.824 149.575 212.865 1.00 108.93 ?  338  PHE S CZ  1 
ATOM   23795 N N   . GLY I  1 339  ? 172.970 142.745 215.329 1.00 113.10 ?  339  GLY S N   1 
ATOM   23796 C CA  . GLY I  1 339  ? 172.233 141.901 216.244 1.00 113.33 ?  339  GLY S CA  1 
ATOM   23797 C C   . GLY I  1 339  ? 173.014 141.386 217.427 1.00 114.82 ?  339  GLY S C   1 
ATOM   23798 O O   . GLY I  1 339  ? 172.460 140.658 218.255 1.00 115.59 ?  339  GLY S O   1 
ATOM   23799 N N   . GLU I  1 340  ? 174.293 141.743 217.536 1.00 118.29 ?  340  GLU S N   1 
ATOM   23800 C CA  . GLU I  1 340  ? 175.120 141.293 218.648 1.00 118.73 ?  340  GLU S CA  1 
ATOM   23801 C C   . GLU I  1 340  ? 175.139 142.283 219.804 1.00 117.13 ?  340  GLU S C   1 
ATOM   23802 O O   . GLU I  1 340  ? 175.160 141.865 220.967 1.00 116.75 ?  340  GLU S O   1 
ATOM   23803 C CB  . GLU I  1 340  ? 176.552 141.038 218.170 1.00 118.06 ?  340  GLU S CB  1 
ATOM   23804 C CG  . GLU I  1 340  ? 177.417 140.270 219.159 1.00 118.18 ?  340  GLU S CG  1 
ATOM   23805 C CD  . GLU I  1 340  ? 176.665 139.149 219.850 1.00 118.64 ?  340  GLU S CD  1 
ATOM   23806 O OE1 . GLU I  1 340  ? 176.132 138.265 219.147 1.00 117.66 ?  340  GLU S OE1 1 
ATOM   23807 O OE2 . GLU I  1 340  ? 176.608 139.152 221.098 1.00 118.24 -1 340  GLU S OE2 1 
ATOM   23808 N N   . VAL I  1 341  ? 175.132 143.585 219.512 1.00 110.62 ?  341  VAL S N   1 
ATOM   23809 C CA  . VAL I  1 341  ? 175.129 144.591 220.568 1.00 110.51 ?  341  VAL S CA  1 
ATOM   23810 C C   . VAL I  1 341  ? 173.734 144.857 221.124 1.00 111.10 ?  341  VAL S C   1 
ATOM   23811 O O   . VAL I  1 341  ? 173.614 145.401 222.232 1.00 111.06 ?  341  VAL S O   1 
ATOM   23812 C CB  . VAL I  1 341  ? 175.747 145.909 220.069 1.00 110.29 ?  341  VAL S CB  1 
ATOM   23813 C CG1 . VAL I  1 341  ? 177.185 145.686 219.631 1.00 110.09 ?  341  VAL S CG1 1 
ATOM   23814 C CG2 . VAL I  1 341  ? 174.923 146.484 218.929 1.00 110.49 ?  341  VAL S CG2 1 
ATOM   23815 N N   . PHE I  1 342  ? 172.681 144.494 220.394 1.00 109.91 ?  342  PHE S N   1 
ATOM   23816 C CA  . PHE I  1 342  ? 171.313 144.690 220.865 1.00 109.67 ?  342  PHE S CA  1 
ATOM   23817 C C   . PHE I  1 342  ? 170.772 143.431 221.538 1.00 110.02 ?  342  PHE S C   1 
ATOM   23818 O O   . PHE I  1 342  ? 170.214 143.497 222.638 1.00 110.03 ?  342  PHE S O   1 
ATOM   23819 C CB  . PHE I  1 342  ? 170.410 145.113 219.700 1.00 108.14 ?  342  PHE S CB  1 
ATOM   23820 C CG  . PHE I  1 342  ? 170.582 146.549 219.291 1.00 107.62 ?  342  PHE S CG  1 
ATOM   23821 C CD1 . PHE I  1 342  ? 169.972 147.564 220.008 1.00 107.88 ?  342  PHE S CD1 1 
ATOM   23822 C CD2 . PHE I  1 342  ? 171.352 146.884 218.191 1.00 108.57 ?  342  PHE S CD2 1 
ATOM   23823 C CE1 . PHE I  1 342  ? 170.128 148.886 219.636 1.00 108.25 ?  342  PHE S CE1 1 
ATOM   23824 C CE2 . PHE I  1 342  ? 171.512 148.203 217.813 1.00 107.09 ?  342  PHE S CE2 1 
ATOM   23825 C CZ  . PHE I  1 342  ? 170.899 149.205 218.537 1.00 106.93 ?  342  PHE S CZ  1 
ATOM   23826 N N   . ASN I  1 343  ? 170.930 142.280 220.889 1.00 119.75 ?  343  ASN S N   1 
ATOM   23827 C CA  . ASN I  1 343  ? 170.489 141.002 221.445 1.00 119.74 ?  343  ASN S CA  1 
ATOM   23828 C C   . ASN I  1 343  ? 171.701 140.290 222.034 1.00 120.53 ?  343  ASN S C   1 
ATOM   23829 O O   . ASN I  1 343  ? 172.530 139.740 221.305 1.00 120.94 ?  343  ASN S O   1 
ATOM   23830 C CB  . ASN I  1 343  ? 169.805 140.155 220.378 1.00 119.35 ?  343  ASN S CB  1 
ATOM   23831 C CG  . ASN I  1 343  ? 168.475 140.734 219.936 1.00 119.60 ?  343  ASN S CG  1 
ATOM   23832 O OD1 . ASN I  1 343  ? 168.050 141.786 220.414 1.00 119.17 ?  343  ASN S OD1 1 
ATOM   23833 N ND2 . ASN I  1 343  ? 167.807 140.044 219.017 1.00 120.39 ?  343  ASN S ND2 1 
ATOM   23834 N N   . ALA I  1 344  ? 171.800 140.297 223.362 1.00 125.03 ?  344  ALA S N   1 
ATOM   23835 C CA  . ALA I  1 344  ? 172.894 139.634 224.060 1.00 124.14 ?  344  ALA S CA  1 
ATOM   23836 C C   . ALA I  1 344  ? 172.448 139.342 225.483 1.00 125.06 ?  344  ALA S C   1 
ATOM   23837 O O   . ALA I  1 344  ? 171.882 140.216 226.146 1.00 125.88 ?  344  ALA S O   1 
ATOM   23838 C CB  . ALA I  1 344  ? 174.161 140.496 224.057 1.00 123.09 ?  344  ALA S CB  1 
ATOM   23839 N N   . THR I  1 345  ? 172.705 138.116 225.948 1.00 127.42 ?  345  THR S N   1 
ATOM   23840 C CA  . THR I  1 345  ? 172.248 137.706 227.271 1.00 127.31 ?  345  THR S CA  1 
ATOM   23841 C C   . THR I  1 345  ? 172.953 138.455 228.395 1.00 127.59 ?  345  THR S C   1 
ATOM   23842 O O   . THR I  1 345  ? 172.415 138.526 229.505 1.00 128.51 ?  345  THR S O   1 
ATOM   23843 C CB  . THR I  1 345  ? 172.447 136.201 227.457 1.00 127.02 ?  345  THR S CB  1 
ATOM   23844 O OG1 . THR I  1 345  ? 173.789 135.944 227.888 1.00 127.15 ?  345  THR S OG1 1 
ATOM   23845 C CG2 . THR I  1 345  ? 172.190 135.465 226.151 1.00 127.04 ?  345  THR S CG2 1 
ATOM   23846 N N   . ARG I  1 346  ? 174.132 139.013 228.139 1.00 123.77 ?  346  ARG S N   1 
ATOM   23847 C CA  . ARG I  1 346  ? 174.902 139.727 229.147 1.00 123.07 ?  346  ARG S CA  1 
ATOM   23848 C C   . ARG I  1 346  ? 175.117 141.167 228.707 1.00 123.86 ?  346  ARG S C   1 
ATOM   23849 O O   . ARG I  1 346  ? 175.392 141.433 227.533 1.00 123.94 ?  346  ARG S O   1 
ATOM   23850 C CB  . ARG I  1 346  ? 176.253 139.048 229.396 1.00 122.99 ?  346  ARG S CB  1 
ATOM   23851 N N   . PHE I  1 347  ? 174.991 142.092 229.655 1.00 122.66 ?  347  PHE S N   1 
ATOM   23852 C CA  . PHE I  1 347  ? 175.153 143.513 229.393 1.00 122.15 ?  347  PHE S CA  1 
ATOM   23853 C C   . PHE I  1 347  ? 176.130 144.105 230.399 1.00 121.44 ?  347  PHE S C   1 
ATOM   23854 O O   . PHE I  1 347  ? 176.244 143.632 231.532 1.00 121.94 ?  347  PHE S O   1 
ATOM   23855 C CB  . PHE I  1 347  ? 173.806 144.247 229.459 1.00 122.02 ?  347  PHE S CB  1 
ATOM   23856 C CG  . PHE I  1 347  ? 173.276 144.663 228.115 1.00 121.86 ?  347  PHE S CG  1 
ATOM   23857 C CD1 . PHE I  1 347  ? 172.899 143.712 227.181 1.00 122.20 ?  347  PHE S CD1 1 
ATOM   23858 C CD2 . PHE I  1 347  ? 173.141 146.001 227.791 1.00 120.89 ?  347  PHE S CD2 1 
ATOM   23859 C CE1 . PHE I  1 347  ? 172.408 144.089 225.946 1.00 121.13 ?  347  PHE S CE1 1 
ATOM   23860 C CE2 . PHE I  1 347  ? 172.649 146.384 226.557 1.00 122.35 ?  347  PHE S CE2 1 
ATOM   23861 C CZ  . PHE I  1 347  ? 172.283 145.427 225.634 1.00 122.27 ?  347  PHE S CZ  1 
ATOM   23862 N N   . ALA I  1 348  ? 176.832 145.150 229.971 1.00 124.69 ?  348  ALA S N   1 
ATOM   23863 C CA  . ALA I  1 348  ? 177.895 145.746 230.769 1.00 125.11 ?  348  ALA S CA  1 
ATOM   23864 C C   . ALA I  1 348  ? 177.301 146.641 231.856 1.00 125.95 ?  348  ALA S C   1 
ATOM   23865 O O   . ALA I  1 348  ? 176.086 146.695 232.062 1.00 125.61 ?  348  ALA S O   1 
ATOM   23866 C CB  . ALA I  1 348  ? 178.863 146.508 229.869 1.00 123.90 ?  348  ALA S CB  1 
ATOM   23867 N N   . SER I  1 349  ? 178.166 147.358 232.567 1.00 135.74 ?  349  SER S N   1 
ATOM   23868 C CA  . SER I  1 349  ? 177.777 148.255 233.645 1.00 135.02 ?  349  SER S CA  1 
ATOM   23869 C C   . SER I  1 349  ? 178.005 149.704 233.223 1.00 135.37 ?  349  SER S C   1 
ATOM   23870 O O   . SER I  1 349  ? 178.488 149.992 232.125 1.00 134.77 ?  349  SER S O   1 
ATOM   23871 C CB  . SER I  1 349  ? 178.552 147.924 234.923 1.00 134.26 ?  349  SER S CB  1 
ATOM   23872 O OG  . SER I  1 349  ? 178.192 148.800 235.977 1.00 134.49 ?  349  SER S OG  1 
ATOM   23873 N N   . VAL I  1 350  ? 177.640 150.626 234.116 1.00 136.74 ?  350  VAL S N   1 
ATOM   23874 C CA  . VAL I  1 350  ? 177.794 152.046 233.818 1.00 136.85 ?  350  VAL S CA  1 
ATOM   23875 C C   . VAL I  1 350  ? 179.266 152.440 233.809 1.00 138.15 ?  350  VAL S C   1 
ATOM   23876 O O   . VAL I  1 350  ? 179.721 153.169 232.920 1.00 137.47 ?  350  VAL S O   1 
ATOM   23877 C CB  . VAL I  1 350  ? 176.990 152.891 234.823 1.00 136.57 ?  350  VAL S CB  1 
ATOM   23878 C CG1 . VAL I  1 350  ? 176.886 154.330 234.341 1.00 136.42 ?  350  VAL S CG1 1 
ATOM   23879 C CG2 . VAL I  1 350  ? 175.611 152.289 235.039 1.00 136.18 ?  350  VAL S CG2 1 
ATOM   23880 N N   . TYR I  1 351  ? 180.034 151.966 234.792 1.00 143.84 ?  351  TYR S N   1 
ATOM   23881 C CA  . TYR I  1 351  ? 181.435 152.355 234.906 1.00 142.49 ?  351  TYR S CA  1 
ATOM   23882 C C   . TYR I  1 351  ? 182.345 151.583 233.961 1.00 142.01 ?  351  TYR S C   1 
ATOM   23883 O O   . TYR I  1 351  ? 183.483 152.009 233.736 1.00 141.16 ?  351  TYR S O   1 
ATOM   23884 C CB  . TYR I  1 351  ? 181.916 152.176 236.349 1.00 142.05 ?  351  TYR S CB  1 
ATOM   23885 C CG  . TYR I  1 351  ? 182.180 150.742 236.754 1.00 142.73 ?  351  TYR S CG  1 
ATOM   23886 C CD1 . TYR I  1 351  ? 181.153 149.808 236.794 1.00 143.11 ?  351  TYR S CD1 1 
ATOM   23887 C CD2 . TYR I  1 351  ? 183.458 150.325 237.105 1.00 142.79 ?  351  TYR S CD2 1 
ATOM   23888 C CE1 . TYR I  1 351  ? 181.391 148.499 237.167 1.00 143.31 ?  351  TYR S CE1 1 
ATOM   23889 C CE2 . TYR I  1 351  ? 183.706 149.017 237.479 1.00 142.68 ?  351  TYR S CE2 1 
ATOM   23890 C CZ  . TYR I  1 351  ? 182.669 148.109 237.508 1.00 143.31 ?  351  TYR S CZ  1 
ATOM   23891 O OH  . TYR I  1 351  ? 182.909 146.806 237.880 1.00 142.60 ?  351  TYR S OH  1 
ATOM   23892 N N   . ALA I  1 352  ? 181.878 150.466 233.405 1.00 136.96 ?  352  ALA S N   1 
ATOM   23893 C CA  . ALA I  1 352  ? 182.645 149.680 232.443 1.00 136.40 ?  352  ALA S CA  1 
ATOM   23894 C C   . ALA I  1 352  ? 181.771 149.444 231.220 1.00 136.40 ?  352  ALA S C   1 
ATOM   23895 O O   . ALA I  1 352  ? 180.814 148.665 231.279 1.00 135.86 ?  352  ALA S O   1 
ATOM   23896 C CB  . ALA I  1 352  ? 183.107 148.356 233.051 1.00 134.26 ?  352  ALA S CB  1 
ATOM   23897 N N   . TRP I  1 353  ? 182.100 150.105 230.113 1.00 127.30 ?  353  TRP S N   1 
ATOM   23898 C CA  . TRP I  1 353  ? 181.294 150.015 228.903 1.00 125.13 ?  353  TRP S CA  1 
ATOM   23899 C C   . TRP I  1 353  ? 181.636 148.732 228.147 1.00 126.84 ?  353  TRP S C   1 
ATOM   23900 O O   . TRP I  1 353  ? 182.371 147.866 228.629 1.00 128.74 ?  353  TRP S O   1 
ATOM   23901 C CB  . TRP I  1 353  ? 181.501 151.242 228.018 1.00 125.36 ?  353  TRP S CB  1 
ATOM   23902 C CG  . TRP I  1 353  ? 181.643 152.549 228.741 1.00 126.27 ?  353  TRP S CG  1 
ATOM   23903 C CD1 . TRP I  1 353  ? 181.104 152.892 229.948 1.00 126.37 ?  353  TRP S CD1 1 
ATOM   23904 C CD2 . TRP I  1 353  ? 182.375 153.695 228.290 1.00 126.10 ?  353  TRP S CD2 1 
ATOM   23905 N NE1 . TRP I  1 353  ? 181.459 154.178 230.276 1.00 126.21 ?  353  TRP S NE1 1 
ATOM   23906 C CE2 . TRP I  1 353  ? 182.239 154.693 229.274 1.00 126.14 ?  353  TRP S CE2 1 
ATOM   23907 C CE3 . TRP I  1 353  ? 183.133 153.972 227.148 1.00 125.59 ?  353  TRP S CE3 1 
ATOM   23908 C CZ2 . TRP I  1 353  ? 182.833 155.946 229.151 1.00 127.11 ?  353  TRP S CZ2 1 
ATOM   23909 C CZ3 . TRP I  1 353  ? 183.722 155.217 227.029 1.00 125.49 ?  353  TRP S CZ3 1 
ATOM   23910 C CH2 . TRP I  1 353  ? 183.568 156.188 228.024 1.00 126.80 ?  353  TRP S CH2 1 
ATOM   23911 N N   . ASN I  1 354  ? 181.092 148.605 226.940 1.00 120.37 ?  354  ASN S N   1 
ATOM   23912 C CA  . ASN I  1 354  ? 181.382 147.494 226.040 1.00 119.64 ?  354  ASN S CA  1 
ATOM   23913 C C   . ASN I  1 354  ? 181.594 148.031 224.629 1.00 118.87 ?  354  ASN S C   1 
ATOM   23914 O O   . ASN I  1 354  ? 181.033 147.527 223.655 1.00 119.33 ?  354  ASN S O   1 
ATOM   23915 C CB  . ASN I  1 354  ? 180.270 146.448 226.074 1.00 119.42 ?  354  ASN S CB  1 
ATOM   23916 C CG  . ASN I  1 354  ? 180.704 145.158 226.740 1.00 118.82 ?  354  ASN S CG  1 
ATOM   23917 O OD1 . ASN I  1 354  ? 181.877 144.787 226.694 1.00 118.06 ?  354  ASN S OD1 1 
ATOM   23918 N ND2 . ASN I  1 354  ? 179.757 144.463 227.359 1.00 118.77 ?  354  ASN S ND2 1 
ATOM   23919 N N   . ARG I  1 355  ? 182.399 149.089 224.520 1.00 108.69 ?  355  ARG S N   1 
ATOM   23920 C CA  . ARG I  1 355  ? 182.608 149.763 223.243 1.00 108.46 ?  355  ARG S CA  1 
ATOM   23921 C C   . ARG I  1 355  ? 183.099 148.787 222.182 1.00 110.16 ?  355  ARG S C   1 
ATOM   23922 O O   . ARG I  1 355  ? 184.041 148.021 222.406 1.00 111.44 ?  355  ARG S O   1 
ATOM   23923 C CB  . ARG I  1 355  ? 183.610 150.906 223.414 1.00 108.40 ?  355  ARG S CB  1 
ATOM   23924 C CG  . ARG I  1 355  ? 184.365 151.270 222.144 1.00 107.69 ?  355  ARG S CG  1 
ATOM   23925 C CD  . ARG I  1 355  ? 184.601 152.768 222.044 1.00 108.46 ?  355  ARG S CD  1 
ATOM   23926 N NE  . ARG I  1 355  ? 183.381 153.533 222.270 1.00 111.10 ?  355  ARG S NE  1 
ATOM   23927 C CZ  . ARG I  1 355  ? 183.181 154.768 221.832 1.00 110.99 ?  355  ARG S CZ  1 
ATOM   23928 N NH1 . ARG I  1 355  ? 184.104 155.414 221.139 1.00 109.23 1  355  ARG S NH1 1 
ATOM   23929 N NH2 . ARG I  1 355  ? 182.025 155.371 222.095 1.00 109.74 ?  355  ARG S NH2 1 
ATOM   23930 N N   . LYS I  1 356  ? 182.450 148.820 221.020 1.00 107.15 ?  356  LYS S N   1 
ATOM   23931 C CA  . LYS I  1 356  ? 182.745 147.923 219.915 1.00 106.47 ?  356  LYS S CA  1 
ATOM   23932 C C   . LYS I  1 356  ? 182.922 148.733 218.640 1.00 106.03 ?  356  LYS S C   1 
ATOM   23933 O O   . LYS I  1 356  ? 182.166 149.677 218.381 1.00 105.89 ?  356  LYS S O   1 
ATOM   23934 C CB  . LYS I  1 356  ? 181.631 146.884 219.734 1.00 104.39 ?  356  LYS S CB  1 
ATOM   23935 C CG  . LYS I  1 356  ? 181.835 145.936 218.565 1.00 104.13 ?  356  LYS S CG  1 
ATOM   23936 C CD  . LYS I  1 356  ? 180.645 145.004 218.403 1.00 105.46 ?  356  LYS S CD  1 
ATOM   23937 C CE  . LYS I  1 356  ? 181.084 143.608 217.999 1.00 106.07 ?  356  LYS S CE  1 
ATOM   23938 N NZ  . LYS I  1 356  ? 181.063 143.427 216.521 1.00 106.19 1  356  LYS S NZ  1 
ATOM   23939 N N   . ARG I  1 357  ? 183.927 148.355 217.853 1.00 108.75 ?  357  ARG S N   1 
ATOM   23940 C CA  . ARG I  1 357  ? 184.239 148.994 216.583 1.00 108.68 ?  357  ARG S CA  1 
ATOM   23941 C C   . ARG I  1 357  ? 183.594 148.222 215.440 1.00 110.41 ?  357  ARG S C   1 
ATOM   23942 O O   . ARG I  1 357  ? 183.529 146.990 215.466 1.00 109.60 ?  357  ARG S O   1 
ATOM   23943 C CB  . ARG I  1 357  ? 185.752 149.074 216.373 1.00 108.12 ?  357  ARG S CB  1 
ATOM   23944 C CG  . ARG I  1 357  ? 186.177 149.889 215.162 1.00 107.71 ?  357  ARG S CG  1 
ATOM   23945 C CD  . ARG I  1 357  ? 187.645 149.664 214.837 1.00 110.00 ?  357  ARG S CD  1 
ATOM   23946 N NE  . ARG I  1 357  ? 187.906 149.739 213.404 1.00 111.39 ?  357  ARG S NE  1 
ATOM   23947 C CZ  . ARG I  1 357  ? 188.321 148.719 212.665 1.00 110.08 ?  357  ARG S CZ  1 
ATOM   23948 N NH1 . ARG I  1 357  ? 188.535 147.525 213.192 1.00 109.22 1  357  ARG S NH1 1 
ATOM   23949 N NH2 . ARG I  1 357  ? 188.526 148.902 211.364 1.00 108.27 ?  357  ARG S NH2 1 
ATOM   23950 N N   . ILE I  1 358  ? 183.119 148.956 214.437 1.00 108.18 ?  358  ILE S N   1 
ATOM   23951 C CA  . ILE I  1 358  ? 182.417 148.389 213.296 1.00 106.16 ?  358  ILE S CA  1 
ATOM   23952 C C   . ILE I  1 358  ? 182.938 149.060 212.033 1.00 106.21 ?  358  ILE S C   1 
ATOM   23953 O O   . ILE I  1 358  ? 182.979 150.294 211.950 1.00 106.80 ?  358  ILE S O   1 
ATOM   23954 C CB  . ILE I  1 358  ? 180.891 148.567 213.430 1.00 104.93 ?  358  ILE S CB  1 
ATOM   23955 C CG1 . ILE I  1 358  ? 180.282 147.384 214.186 1.00 104.36 ?  358  ILE S CG1 1 
ATOM   23956 C CG2 . ILE I  1 358  ? 180.236 148.739 212.071 1.00 105.95 ?  358  ILE S CG2 1 
ATOM   23957 C CD1 . ILE I  1 358  ? 178.908 147.663 214.752 1.00 104.41 ?  358  ILE S CD1 1 
ATOM   23958 N N   . SER I  1 359  ? 183.348 148.244 211.063 1.00 109.82 ?  359  SER S N   1 
ATOM   23959 C CA  . SER I  1 359  ? 183.822 148.723 209.773 1.00 110.54 ?  359  SER S CA  1 
ATOM   23960 C C   . SER I  1 359  ? 183.759 147.573 208.779 1.00 111.50 ?  359  SER S C   1 
ATOM   23961 O O   . SER I  1 359  ? 183.709 146.402 209.163 1.00 110.66 ?  359  SER S O   1 
ATOM   23962 C CB  . SER I  1 359  ? 185.245 149.283 209.864 1.00 111.21 ?  359  SER S CB  1 
ATOM   23963 O OG  . SER I  1 359  ? 185.682 149.767 208.606 1.00 111.14 ?  359  SER S OG  1 
ATOM   23964 N N   . ASN I  1 360  ? 183.765 147.930 207.494 1.00 114.85 ?  360  ASN S N   1 
ATOM   23965 C CA  . ASN I  1 360  ? 183.722 146.967 206.392 1.00 113.58 ?  360  ASN S CA  1 
ATOM   23966 C C   . ASN I  1 360  ? 182.495 146.059 206.500 1.00 114.30 ?  360  ASN S C   1 
ATOM   23967 O O   . ASN I  1 360  ? 182.596 144.834 206.604 1.00 114.48 ?  360  ASN S O   1 
ATOM   23968 C CB  . ASN I  1 360  ? 185.016 146.146 206.331 1.00 113.16 ?  360  ASN S CB  1 
ATOM   23969 C CG  . ASN I  1 360  ? 185.870 146.491 205.127 1.00 113.49 ?  360  ASN S CG  1 
ATOM   23970 O OD1 . ASN I  1 360  ? 185.439 146.344 203.983 1.00 113.39 ?  360  ASN S OD1 1 
ATOM   23971 N ND2 . ASN I  1 360  ? 187.089 146.953 205.379 1.00 113.32 ?  360  ASN S ND2 1 
ATOM   23972 N N   . CYS I  1 361  ? 181.324 146.688 206.470 1.00 114.86 ?  361  CYS S N   1 
ATOM   23973 C CA  . CYS I  1 361  ? 180.056 145.971 206.536 1.00 112.99 ?  361  CYS S CA  1 
ATOM   23974 C C   . CYS I  1 361  ? 178.972 146.860 205.938 1.00 114.77 ?  361  CYS S C   1 
ATOM   23975 O O   . CYS I  1 361  ? 179.212 148.022 205.597 1.00 114.55 ?  361  CYS S O   1 
ATOM   23976 C CB  . CYS I  1 361  ? 179.727 145.559 207.976 1.00 113.46 ?  361  CYS S CB  1 
ATOM   23977 S SG  . CYS I  1 361  ? 179.582 146.928 209.156 1.00 120.69 ?  361  CYS S SG  1 
ATOM   23978 N N   . VAL I  1 362  ? 177.772 146.300 205.809 1.00 109.46 ?  362  VAL S N   1 
ATOM   23979 C CA  . VAL I  1 362  ? 176.607 147.017 205.300 1.00 107.55 ?  362  VAL S CA  1 
ATOM   23980 C C   . VAL I  1 362  ? 175.588 147.101 206.426 1.00 107.97 ?  362  VAL S C   1 
ATOM   23981 O O   . VAL I  1 362  ? 175.043 146.076 206.855 1.00 107.95 ?  362  VAL S O   1 
ATOM   23982 C CB  . VAL I  1 362  ? 176.005 146.329 204.065 1.00 105.25 ?  362  VAL S CB  1 
ATOM   23983 C CG1 . VAL I  1 362  ? 174.813 147.117 203.548 1.00 105.64 ?  362  VAL S CG1 1 
ATOM   23984 C CG2 . VAL I  1 362  ? 177.058 146.173 202.980 1.00 105.88 ?  362  VAL S CG2 1 
ATOM   23985 N N   . ALA I  1 363  ? 175.315 148.318 206.887 1.00 102.94 ?  363  ALA S N   1 
ATOM   23986 C CA  . ALA I  1 363  ? 174.488 148.548 208.064 1.00 102.35 ?  363  ALA S CA  1 
ATOM   23987 C C   . ALA I  1 363  ? 173.040 148.770 207.653 1.00 103.07 ?  363  ALA S C   1 
ATOM   23988 O O   . ALA I  1 363  ? 172.755 149.612 206.796 1.00 104.90 ?  363  ALA S O   1 
ATOM   23989 C CB  . ALA I  1 363  ? 175.001 149.751 208.857 1.00 102.10 ?  363  ALA S CB  1 
ATOM   23990 N N   . ASP I  1 364  ? 172.131 148.017 208.269 1.00 102.05 ?  364  ASP S N   1 
ATOM   23991 C CA  . ASP I  1 364  ? 170.696 148.124 208.004 1.00 101.79 ?  364  ASP S CA  1 
ATOM   23992 C C   . ASP I  1 364  ? 170.086 149.014 209.084 1.00 100.54 ?  364  ASP S C   1 
ATOM   23993 O O   . ASP I  1 364  ? 169.620 148.538 210.119 1.00 100.07 ?  364  ASP S O   1 
ATOM   23994 C CB  . ASP I  1 364  ? 170.047 146.745 207.972 1.00 102.98 ?  364  ASP S CB  1 
ATOM   23995 C CG  . ASP I  1 364  ? 168.932 146.649 206.950 1.00 104.07 ?  364  ASP S CG  1 
ATOM   23996 O OD1 . ASP I  1 364  ? 168.527 147.699 206.409 1.00 104.33 ?  364  ASP S OD1 1 
ATOM   23997 O OD2 . ASP I  1 364  ? 168.462 145.522 206.686 1.00 103.04 -1 364  ASP S OD2 1 
ATOM   23998 N N   . TYR I  1 365  ? 170.094 150.325 208.834 1.00 99.08  ?  365  TYR S N   1 
ATOM   23999 C CA  . TYR I  1 365  ? 169.581 151.273 209.818 1.00 99.39  ?  365  TYR S CA  1 
ATOM   24000 C C   . TYR I  1 365  ? 168.064 151.204 209.942 1.00 100.89 ?  365  TYR S C   1 
ATOM   24001 O O   . TYR I  1 365  ? 167.526 151.379 211.041 1.00 99.33  ?  365  TYR S O   1 
ATOM   24002 C CB  . TYR I  1 365  ? 170.011 152.694 209.455 1.00 100.09 ?  365  TYR S CB  1 
ATOM   24003 C CG  . TYR I  1 365  ? 171.505 152.918 209.490 1.00 101.20 ?  365  TYR S CG  1 
ATOM   24004 C CD1 . TYR I  1 365  ? 172.235 152.687 210.648 1.00 100.04 ?  365  TYR S CD1 1 
ATOM   24005 C CD2 . TYR I  1 365  ? 172.184 153.366 208.366 1.00 101.77 ?  365  TYR S CD2 1 
ATOM   24006 C CE1 . TYR I  1 365  ? 173.601 152.893 210.684 1.00 100.31 ?  365  TYR S CE1 1 
ATOM   24007 C CE2 . TYR I  1 365  ? 173.550 153.574 208.392 1.00 101.23 ?  365  TYR S CE2 1 
ATOM   24008 C CZ  . TYR I  1 365  ? 174.253 153.337 209.553 1.00 100.61 ?  365  TYR S CZ  1 
ATOM   24009 O OH  . TYR I  1 365  ? 175.613 153.543 209.582 1.00 100.20 ?  365  TYR S OH  1 
ATOM   24010 N N   . SER I  1 366  ? 167.361 150.945 208.835 1.00 98.71  ?  366  SER S N   1 
ATOM   24011 C CA  . SER I  1 366  ? 165.903 151.004 208.834 1.00 94.92  ?  366  SER S CA  1 
ATOM   24012 C C   . SER I  1 366  ? 165.272 149.976 209.762 1.00 93.43  ?  366  SER S C   1 
ATOM   24013 O O   . SER I  1 366  ? 164.110 150.141 210.146 1.00 95.73  ?  366  SER S O   1 
ATOM   24014 C CB  . SER I  1 366  ? 165.370 150.811 207.414 1.00 95.19  ?  366  SER S CB  1 
ATOM   24015 O OG  . SER I  1 366  ? 165.118 149.443 207.147 1.00 96.86  ?  366  SER S OG  1 
ATOM   24016 N N   . VAL I  1 367  ? 166.002 148.922 210.126 1.00 92.63  ?  367  VAL S N   1 
ATOM   24017 C CA  . VAL I  1 367  ? 165.473 147.949 211.074 1.00 92.33  ?  367  VAL S CA  1 
ATOM   24018 C C   . VAL I  1 367  ? 165.310 148.582 212.452 1.00 92.52  ?  367  VAL S C   1 
ATOM   24019 O O   . VAL I  1 367  ? 164.351 148.289 213.177 1.00 93.12  ?  367  VAL S O   1 
ATOM   24020 C CB  . VAL I  1 367  ? 166.382 146.706 211.115 1.00 92.57  ?  367  VAL S CB  1 
ATOM   24021 C CG1 . VAL I  1 367  ? 166.158 145.905 212.390 1.00 92.13  ?  367  VAL S CG1 1 
ATOM   24022 C CG2 . VAL I  1 367  ? 166.150 145.839 209.887 1.00 91.82  ?  367  VAL S CG2 1 
ATOM   24023 N N   . LEU I  1 368  ? 166.229 149.476 212.824 1.00 94.60  ?  368  LEU S N   1 
ATOM   24024 C CA  . LEU I  1 368  ? 166.246 150.001 214.187 1.00 94.27  ?  368  LEU S CA  1 
ATOM   24025 C C   . LEU I  1 368  ? 165.074 150.943 214.447 1.00 93.49  ?  368  LEU S C   1 
ATOM   24026 O O   . LEU I  1 368  ? 164.393 150.827 215.472 1.00 93.42  ?  368  LEU S O   1 
ATOM   24027 C CB  . LEU I  1 368  ? 167.575 150.707 214.457 1.00 92.61  ?  368  LEU S CB  1 
ATOM   24028 C CG  . LEU I  1 368  ? 168.826 149.830 214.367 1.00 91.46  ?  368  LEU S CG  1 
ATOM   24029 C CD1 . LEU I  1 368  ? 170.065 150.619 214.758 1.00 90.83  ?  368  LEU S CD1 1 
ATOM   24030 C CD2 . LEU I  1 368  ? 168.676 148.592 215.237 1.00 91.48  ?  368  LEU S CD2 1 
ATOM   24031 N N   . TYR I  1 369  ? 164.820 151.880 213.536 1.00 90.72  ?  369  TYR S N   1 
ATOM   24032 C CA  . TYR I  1 369  ? 163.816 152.909 213.780 1.00 90.14  ?  369  TYR S CA  1 
ATOM   24033 C C   . TYR I  1 369  ? 162.427 152.532 213.279 1.00 90.51  ?  369  TYR S C   1 
ATOM   24034 O O   . TYR I  1 369  ? 161.504 153.346 213.391 1.00 92.54  ?  369  TYR S O   1 
ATOM   24035 C CB  . TYR I  1 369  ? 164.262 154.249 213.170 1.00 89.36  ?  369  TYR S CB  1 
ATOM   24036 C CG  . TYR I  1 369  ? 164.455 154.284 211.664 1.00 89.86  ?  369  TYR S CG  1 
ATOM   24037 C CD1 . TYR I  1 369  ? 163.378 154.166 210.793 1.00 90.13  ?  369  TYR S CD1 1 
ATOM   24038 C CD2 . TYR I  1 369  ? 165.719 154.456 211.116 1.00 91.92  ?  369  TYR S CD2 1 
ATOM   24039 C CE1 . TYR I  1 369  ? 163.557 154.206 209.423 1.00 90.72  ?  369  TYR S CE1 1 
ATOM   24040 C CE2 . TYR I  1 369  ? 165.907 154.497 209.747 1.00 93.06  ?  369  TYR S CE2 1 
ATOM   24041 C CZ  . TYR I  1 369  ? 164.823 154.372 208.906 1.00 91.72  ?  369  TYR S CZ  1 
ATOM   24042 O OH  . TYR I  1 369  ? 165.005 154.412 207.543 1.00 91.22  ?  369  TYR S OH  1 
ATOM   24043 N N   . ASN I  1 370  ? 162.251 151.330 212.732 1.00 89.76  ?  370  ASN S N   1 
ATOM   24044 C CA  . ASN I  1 370  ? 160.941 150.843 212.321 1.00 88.21  ?  370  ASN S CA  1 
ATOM   24045 C C   . ASN I  1 370  ? 160.393 149.783 213.267 1.00 89.17  ?  370  ASN S C   1 
ATOM   24046 O O   . ASN I  1 370  ? 159.413 149.111 212.930 1.00 90.87  ?  370  ASN S O   1 
ATOM   24047 C CB  . ASN I  1 370  ? 161.000 150.292 210.895 1.00 87.91  ?  370  ASN S CB  1 
ATOM   24048 C CG  . ASN I  1 370  ? 160.918 151.382 209.845 1.00 88.11  ?  370  ASN S CG  1 
ATOM   24049 O OD1 . ASN I  1 370  ? 160.725 152.554 210.165 1.00 89.38  ?  370  ASN S OD1 1 
ATOM   24050 N ND2 . ASN I  1 370  ? 161.062 150.999 208.582 1.00 87.58  ?  370  ASN S ND2 1 
ATOM   24051 N N   . SER I  1 371  ? 160.997 149.619 214.440 1.00 91.62  ?  371  SER S N   1 
ATOM   24052 C CA  . SER I  1 371  ? 160.588 148.606 215.401 1.00 92.53  ?  371  SER S CA  1 
ATOM   24053 C C   . SER I  1 371  ? 159.751 149.234 216.506 1.00 92.14  ?  371  SER S C   1 
ATOM   24054 O O   . SER I  1 371  ? 160.066 150.321 216.999 1.00 91.17  ?  371  SER S O   1 
ATOM   24055 C CB  . SER I  1 371  ? 161.807 147.907 216.006 1.00 90.35  ?  371  SER S CB  1 
ATOM   24056 O OG  . SER I  1 371  ? 162.722 148.850 216.537 1.00 91.58  ?  371  SER S OG  1 
ATOM   24057 N N   . ALA I  1 372  ? 158.680 148.544 216.887 1.00 91.09  ?  372  ALA S N   1 
ATOM   24058 C CA  . ALA I  1 372  ? 157.806 148.997 217.969 1.00 91.26  ?  372  ALA S CA  1 
ATOM   24059 C C   . ALA I  1 372  ? 158.230 148.412 219.313 1.00 94.52  ?  372  ALA S C   1 
ATOM   24060 O O   . ALA I  1 372  ? 157.431 147.822 220.038 1.00 95.47  ?  372  ALA S O   1 
ATOM   24061 C CB  . ALA I  1 372  ? 156.360 148.641 217.648 1.00 92.05  ?  372  ALA S CB  1 
ATOM   24062 N N   . SER I  1 373  ? 159.511 148.569 219.651 1.00 98.86  ?  373  SER S N   1 
ATOM   24063 C CA  . SER I  1 373  ? 160.021 148.082 220.925 1.00 97.18  ?  373  SER S CA  1 
ATOM   24064 C C   . SER I  1 373  ? 161.017 149.023 221.588 1.00 95.16  ?  373  SER S C   1 
ATOM   24065 O O   . SER I  1 373  ? 161.562 148.668 222.638 1.00 97.67  ?  373  SER S O   1 
ATOM   24066 C CB  . SER I  1 373  ? 160.672 146.701 220.748 1.00 96.97  ?  373  SER S CB  1 
ATOM   24067 O OG  . SER I  1 373  ? 161.011 146.134 222.001 1.00 97.93  ?  373  SER S OG  1 
ATOM   24068 N N   . PHE I  1 374  ? 161.273 150.199 221.023 1.00 92.86  ?  374  PHE S N   1 
ATOM   24069 C CA  . PHE I  1 374  ? 162.232 151.149 221.570 1.00 94.48  ?  374  PHE S CA  1 
ATOM   24070 C C   . PHE I  1 374  ? 161.489 152.368 222.099 1.00 96.41  ?  374  PHE S C   1 
ATOM   24071 O O   . PHE I  1 374  ? 160.689 152.973 221.377 1.00 98.33  ?  374  PHE S O   1 
ATOM   24072 C CB  . PHE I  1 374  ? 163.258 151.565 220.512 1.00 93.50  ?  374  PHE S CB  1 
ATOM   24073 C CG  . PHE I  1 374  ? 164.123 150.435 220.026 1.00 94.83  ?  374  PHE S CG  1 
ATOM   24074 C CD1 . PHE I  1 374  ? 164.286 149.289 220.787 1.00 95.05  ?  374  PHE S CD1 1 
ATOM   24075 C CD2 . PHE I  1 374  ? 164.770 150.517 218.804 1.00 96.68  ?  374  PHE S CD2 1 
ATOM   24076 C CE1 . PHE I  1 374  ? 165.080 148.249 220.341 1.00 95.14  ?  374  PHE S CE1 1 
ATOM   24077 C CE2 . PHE I  1 374  ? 165.566 149.480 218.353 1.00 95.41  ?  374  PHE S CE2 1 
ATOM   24078 C CZ  . PHE I  1 374  ? 165.720 148.345 219.122 1.00 95.01  ?  374  PHE S CZ  1 
ATOM   24079 N N   . SER I  1 375  ? 161.754 152.722 223.355 1.00 95.23  ?  375  SER S N   1 
ATOM   24080 C CA  . SER I  1 375  ? 161.046 153.800 224.031 1.00 95.81  ?  375  SER S CA  1 
ATOM   24081 C C   . SER I  1 375  ? 161.798 155.125 224.012 1.00 95.06  ?  375  SER S C   1 
ATOM   24082 O O   . SER I  1 375  ? 161.326 156.094 224.615 1.00 94.99  ?  375  SER S O   1 
ATOM   24083 C CB  . SER I  1 375  ? 160.748 153.402 225.480 1.00 94.97  ?  375  SER S CB  1 
ATOM   24084 O OG  . SER I  1 375  ? 160.135 152.126 225.540 1.00 94.13  ?  375  SER S OG  1 
ATOM   24085 N N   . THR I  1 376  ? 162.946 155.198 223.342 1.00 92.87  ?  376  THR S N   1 
ATOM   24086 C CA  . THR I  1 376  ? 163.717 156.439 223.288 1.00 93.57  ?  376  THR S CA  1 
ATOM   24087 C C   . THR I  1 376  ? 164.603 156.403 222.055 1.00 93.20  ?  376  THR S C   1 
ATOM   24088 O O   . THR I  1 376  ? 165.451 155.514 221.929 1.00 96.89  ?  376  THR S O   1 
ATOM   24089 C CB  . THR I  1 376  ? 164.561 156.622 224.552 1.00 95.61  ?  376  THR S CB  1 
ATOM   24090 O OG1 . THR I  1 376  ? 163.701 156.775 225.688 1.00 96.27  ?  376  THR S OG1 1 
ATOM   24091 C CG2 . THR I  1 376  ? 165.448 157.851 224.427 1.00 94.50  ?  376  THR S CG2 1 
ATOM   24092 N N   . PHE I  1 377  ? 164.410 157.366 221.147 1.00 83.42  ?  377  PHE S N   1 
ATOM   24093 C CA  . PHE I  1 377  ? 165.177 157.397 219.907 1.00 82.45  ?  377  PHE S CA  1 
ATOM   24094 C C   . PHE I  1 377  ? 165.586 158.815 219.516 1.00 85.99  ?  377  PHE S C   1 
ATOM   24095 O O   . PHE I  1 377  ? 165.787 159.084 218.326 1.00 85.82  ?  377  PHE S O   1 
ATOM   24096 C CB  . PHE I  1 377  ? 164.376 156.754 218.767 1.00 82.88  ?  377  PHE S CB  1 
ATOM   24097 C CG  . PHE I  1 377  ? 165.202 155.900 217.842 1.00 83.24  ?  377  PHE S CG  1 
ATOM   24098 C CD1 . PHE I  1 377  ? 166.088 156.471 216.944 1.00 83.37  ?  377  PHE S CD1 1 
ATOM   24099 C CD2 . PHE I  1 377  ? 165.077 154.521 217.863 1.00 83.15  ?  377  PHE S CD2 1 
ATOM   24100 C CE1 . PHE I  1 377  ? 166.840 155.684 216.093 1.00 83.08  ?  377  PHE S CE1 1 
ATOM   24101 C CE2 . PHE I  1 377  ? 165.825 153.730 217.013 1.00 84.22  ?  377  PHE S CE2 1 
ATOM   24102 C CZ  . PHE I  1 377  ? 166.707 154.313 216.127 1.00 82.97  ?  377  PHE S CZ  1 
ATOM   24103 N N   . LYS I  1 378  ? 165.693 159.735 220.477 1.00 98.64  ?  378  LYS S N   1 
ATOM   24104 C CA  . LYS I  1 378  ? 166.095 161.106 220.178 1.00 99.01  ?  378  LYS S CA  1 
ATOM   24105 C C   . LYS I  1 378  ? 167.472 161.122 219.530 1.00 97.43  ?  378  LYS S C   1 
ATOM   24106 O O   . LYS I  1 378  ? 168.468 160.780 220.177 1.00 96.81  ?  378  LYS S O   1 
ATOM   24107 C CB  . LYS I  1 378  ? 166.092 161.956 221.450 1.00 97.91  ?  378  LYS S CB  1 
ATOM   24108 N N   . CYS I  1 379  ? 167.548 161.516 218.260 1.00 107.82 ?  379  CYS S N   1 
ATOM   24109 C CA  . CYS I  1 379  ? 168.776 161.368 217.490 1.00 107.12 ?  379  CYS S CA  1 
ATOM   24110 C C   . CYS I  1 379  ? 169.281 162.735 217.056 1.00 108.02 ?  379  CYS S C   1 
ATOM   24111 O O   . CYS I  1 379  ? 168.702 163.360 216.161 1.00 108.88 ?  379  CYS S O   1 
ATOM   24112 C CB  . CYS I  1 379  ? 168.567 160.437 216.287 1.00 108.26 ?  379  CYS S CB  1 
ATOM   24113 S SG  . CYS I  1 379  ? 170.096 159.804 215.500 1.00 114.67 ?  379  CYS S SG  1 
ATOM   24114 N N   . TYR I  1 380  ? 170.358 163.188 217.691 1.00 112.95 ?  380  TYR S N   1 
ATOM   24115 C CA  . TYR I  1 380  ? 170.980 164.476 217.422 1.00 113.09 ?  380  TYR S CA  1 
ATOM   24116 C C   . TYR I  1 380  ? 172.002 164.353 216.298 1.00 111.81 ?  380  TYR S C   1 
ATOM   24117 O O   . TYR I  1 380  ? 172.429 163.257 215.927 1.00 112.72 ?  380  TYR S O   1 
ATOM   24118 C CB  . TYR I  1 380  ? 171.664 165.024 218.678 1.00 111.67 ?  380  TYR S CB  1 
ATOM   24119 C CG  . TYR I  1 380  ? 170.937 164.727 219.971 1.00 111.96 ?  380  TYR S CG  1 
ATOM   24120 C CD1 . TYR I  1 380  ? 169.915 165.551 220.422 1.00 112.27 ?  380  TYR S CD1 1 
ATOM   24121 C CD2 . TYR I  1 380  ? 171.281 163.626 220.745 1.00 111.38 ?  380  TYR S CD2 1 
ATOM   24122 C CE1 . TYR I  1 380  ? 169.250 165.282 221.604 1.00 111.76 ?  380  TYR S CE1 1 
ATOM   24123 C CE2 . TYR I  1 380  ? 170.622 163.350 221.927 1.00 112.69 ?  380  TYR S CE2 1 
ATOM   24124 C CZ  . TYR I  1 380  ? 169.609 164.181 222.352 1.00 112.14 ?  380  TYR S CZ  1 
ATOM   24125 O OH  . TYR I  1 380  ? 168.951 163.910 223.530 1.00 112.03 ?  380  TYR S OH  1 
ATOM   24126 N N   . GLY I  1 381  ? 172.394 165.503 215.761 1.00 110.74 ?  381  GLY S N   1 
ATOM   24127 C CA  . GLY I  1 381  ? 173.433 165.591 214.749 1.00 112.27 ?  381  GLY S CA  1 
ATOM   24128 C C   . GLY I  1 381  ? 172.982 165.328 213.328 1.00 113.12 ?  381  GLY S C   1 
ATOM   24129 O O   . GLY I  1 381  ? 173.273 166.119 212.428 1.00 111.96 ?  381  GLY S O   1 
ATOM   24130 N N   . VAL I  1 382  ? 172.273 164.221 213.107 1.00 116.07 ?  382  VAL S N   1 
ATOM   24131 C CA  . VAL I  1 382  ? 171.807 163.826 211.784 1.00 114.89 ?  382  VAL S CA  1 
ATOM   24132 C C   . VAL I  1 382  ? 170.336 163.443 211.878 1.00 114.46 ?  382  VAL S C   1 
ATOM   24133 O O   . VAL I  1 382  ? 169.792 163.224 212.962 1.00 114.46 ?  382  VAL S O   1 
ATOM   24134 C CB  . VAL I  1 382  ? 172.627 162.656 211.199 1.00 114.17 ?  382  VAL S CB  1 
ATOM   24135 C CG1 . VAL I  1 382  ? 174.055 163.094 210.914 1.00 113.94 ?  382  VAL S CG1 1 
ATOM   24136 C CG2 . VAL I  1 382  ? 172.604 161.466 212.147 1.00 113.13 ?  382  VAL S CG2 1 
ATOM   24137 N N   . SER I  1 383  ? 169.691 163.368 210.717 1.00 110.30 ?  383  SER S N   1 
ATOM   24138 C CA  . SER I  1 383  ? 168.304 162.923 210.676 1.00 109.67 ?  383  SER S CA  1 
ATOM   24139 C C   . SER I  1 383  ? 168.243 161.400 210.601 1.00 109.14 ?  383  SER S C   1 
ATOM   24140 O O   . SER I  1 383  ? 169.068 160.780 209.923 1.00 109.13 ?  383  SER S O   1 
ATOM   24141 C CB  . SER I  1 383  ? 167.577 163.527 209.479 1.00 109.64 ?  383  SER S CB  1 
ATOM   24142 O OG  . SER I  1 383  ? 168.175 163.121 208.262 1.00 109.48 ?  383  SER S OG  1 
ATOM   24143 N N   . PRO I  1 384  ? 167.285 160.778 211.292 1.00 105.08 ?  384  PRO S N   1 
ATOM   24144 C CA  . PRO I  1 384  ? 167.232 159.305 211.308 1.00 105.37 ?  384  PRO S CA  1 
ATOM   24145 C C   . PRO I  1 384  ? 166.966 158.681 209.949 1.00 105.06 ?  384  PRO S C   1 
ATOM   24146 O O   . PRO I  1 384  ? 167.302 157.507 209.750 1.00 105.37 ?  384  PRO S O   1 
ATOM   24147 C CB  . PRO I  1 384  ? 166.100 158.987 212.297 1.00 103.98 ?  384  PRO S CB  1 
ATOM   24148 C CG  . PRO I  1 384  ? 165.437 160.269 212.627 1.00 104.69 ?  384  PRO S CG  1 
ATOM   24149 C CD  . PRO I  1 384  ? 166.185 161.413 212.037 1.00 104.49 ?  384  PRO S CD  1 
ATOM   24150 N N   . THR I  1 385  ? 166.377 159.418 209.008 1.00 106.35 ?  385  THR S N   1 
ATOM   24151 C CA  . THR I  1 385  ? 166.019 158.847 207.715 1.00 105.74 ?  385  THR S CA  1 
ATOM   24152 C C   . THR I  1 385  ? 167.135 158.961 206.684 1.00 106.07 ?  385  THR S C   1 
ATOM   24153 O O   . THR I  1 385  ? 167.251 158.092 205.812 1.00 105.88 ?  385  THR S O   1 
ATOM   24154 C CB  . THR I  1 385  ? 164.754 159.523 207.175 1.00 106.29 ?  385  THR S CB  1 
ATOM   24155 O OG1 . THR I  1 385  ? 163.787 159.636 208.226 1.00 106.17 ?  385  THR S OG1 1 
ATOM   24156 C CG2 . THR I  1 385  ? 164.154 158.709 206.039 1.00 106.80 ?  385  THR S CG2 1 
ATOM   24157 N N   . LYS I  1 386  ? 167.966 160.000 206.767 1.00 107.82 ?  386  LYS S N   1 
ATOM   24158 C CA  . LYS I  1 386  ? 169.048 160.184 205.808 1.00 108.43 ?  386  LYS S CA  1 
ATOM   24159 C C   . LYS I  1 386  ? 170.266 159.323 206.123 1.00 109.69 ?  386  LYS S C   1 
ATOM   24160 O O   . LYS I  1 386  ? 171.198 159.274 205.312 1.00 108.68 ?  386  LYS S O   1 
ATOM   24161 C CB  . LYS I  1 386  ? 169.450 161.661 205.753 1.00 108.17 ?  386  LYS S CB  1 
ATOM   24162 C CG  . LYS I  1 386  ? 170.228 162.065 204.508 1.00 108.52 ?  386  LYS S CG  1 
ATOM   24163 C CD  . LYS I  1 386  ? 169.425 163.020 203.640 1.00 109.12 ?  386  LYS S CD  1 
ATOM   24164 C CE  . LYS I  1 386  ? 170.260 163.556 202.489 1.00 109.22 ?  386  LYS S CE  1 
ATOM   24165 N NZ  . LYS I  1 386  ? 171.483 164.259 202.967 1.00 108.46 1  386  LYS S NZ  1 
ATOM   24166 N N   . LEU I  1 387  ? 170.273 158.631 207.265 1.00 107.63 ?  387  LEU S N   1 
ATOM   24167 C CA  . LEU I  1 387  ? 171.402 157.780 207.624 1.00 105.50 ?  387  LEU S CA  1 
ATOM   24168 C C   . LEU I  1 387  ? 171.621 156.657 206.620 1.00 105.22 ?  387  LEU S C   1 
ATOM   24169 O O   . LEU I  1 387  ? 172.713 156.078 206.582 1.00 106.31 ?  387  LEU S O   1 
ATOM   24170 C CB  . LEU I  1 387  ? 171.195 157.195 209.022 1.00 104.72 ?  387  LEU S CB  1 
ATOM   24171 C CG  . LEU I  1 387  ? 171.816 157.965 210.189 1.00 105.29 ?  387  LEU S CG  1 
ATOM   24172 C CD1 . LEU I  1 387  ? 171.816 157.115 211.449 1.00 105.52 ?  387  LEU S CD1 1 
ATOM   24173 C CD2 . LEU I  1 387  ? 173.226 158.422 209.846 1.00 105.67 ?  387  LEU S CD2 1 
ATOM   24174 N N   . ASN I  1 388  ? 170.615 156.337 205.809 1.00 104.98 ?  388  ASN S N   1 
ATOM   24175 C CA  . ASN I  1 388  ? 170.745 155.317 204.778 1.00 104.92 ?  388  ASN S CA  1 
ATOM   24176 C C   . ASN I  1 388  ? 171.457 155.823 203.531 1.00 105.33 ?  388  ASN S C   1 
ATOM   24177 O O   . ASN I  1 388  ? 171.655 155.042 202.593 1.00 105.95 ?  388  ASN S O   1 
ATOM   24178 C CB  . ASN I  1 388  ? 169.363 154.778 204.395 1.00 104.44 ?  388  ASN S CB  1 
ATOM   24179 C CG  . ASN I  1 388  ? 168.950 153.586 205.234 1.00 106.01 ?  388  ASN S CG  1 
ATOM   24180 O OD1 . ASN I  1 388  ? 169.054 153.609 206.460 1.00 105.61 ?  388  ASN S OD1 1 
ATOM   24181 N ND2 . ASN I  1 388  ? 168.478 152.534 204.576 1.00 106.02 ?  388  ASN S ND2 1 
ATOM   24182 N N   . ASP I  1 389  ? 171.843 157.096 203.491 1.00 111.45 ?  389  ASP S N   1 
ATOM   24183 C CA  . ASP I  1 389  ? 172.522 157.681 202.342 1.00 112.18 ?  389  ASP S CA  1 
ATOM   24184 C C   . ASP I  1 389  ? 173.783 158.407 202.797 1.00 113.22 ?  389  ASP S C   1 
ATOM   24185 O O   . ASP I  1 389  ? 174.095 159.511 202.340 1.00 114.08 ?  389  ASP S O   1 
ATOM   24186 C CB  . ASP I  1 389  ? 171.585 158.619 201.580 1.00 112.19 ?  389  ASP S CB  1 
ATOM   24187 C CG  . ASP I  1 389  ? 172.126 159.025 200.216 1.00 113.12 ?  389  ASP S CG  1 
ATOM   24188 O OD1 . ASP I  1 389  ? 173.289 158.699 199.896 1.00 112.50 ?  389  ASP S OD1 1 
ATOM   24189 O OD2 . ASP I  1 389  ? 171.367 159.650 199.445 1.00 112.90 -1 389  ASP S OD2 1 
ATOM   24190 N N   . LEU I  1 390  ? 174.516 157.804 203.731 1.00 111.54 ?  390  LEU S N   1 
ATOM   24191 C CA  . LEU I  1 390  ? 175.763 158.365 204.229 1.00 111.03 ?  390  LEU S CA  1 
ATOM   24192 C C   . LEU I  1 390  ? 176.779 157.249 204.411 1.00 110.78 ?  390  LEU S C   1 
ATOM   24193 O O   . LEU I  1 390  ? 176.443 156.169 204.906 1.00 109.82 ?  390  LEU S O   1 
ATOM   24194 C CB  . LEU I  1 390  ? 175.558 159.111 205.555 1.00 110.67 ?  390  LEU S CB  1 
ATOM   24195 C CG  . LEU I  1 390  ? 174.757 160.413 205.500 1.00 110.01 ?  390  LEU S CG  1 
ATOM   24196 C CD1 . LEU I  1 390  ? 174.531 160.963 206.899 1.00 109.87 ?  390  LEU S CD1 1 
ATOM   24197 C CD2 . LEU I  1 390  ? 175.462 161.439 204.627 1.00 110.41 ?  390  LEU S CD2 1 
ATOM   24198 N N   . CYS I  1 391  ? 178.020 157.515 204.011 1.00 113.33 ?  391  CYS S N   1 
ATOM   24199 C CA  . CYS I  1 391  ? 179.107 156.553 204.115 1.00 113.12 ?  391  CYS S CA  1 
ATOM   24200 C C   . CYS I  1 391  ? 180.151 157.077 205.090 1.00 113.18 ?  391  CYS S C   1 
ATOM   24201 O O   . CYS I  1 391  ? 180.626 158.209 204.947 1.00 113.53 ?  391  CYS S O   1 
ATOM   24202 C CB  . CYS I  1 391  ? 179.742 156.286 202.747 1.00 113.07 ?  391  CYS S CB  1 
ATOM   24203 S SG  . CYS I  1 391  ? 178.722 155.290 201.630 1.00 116.78 ?  391  CYS S SG  1 
ATOM   24204 N N   . PHE I  1 392  ? 180.506 156.255 206.073 1.00 109.72 ?  392  PHE S N   1 
ATOM   24205 C CA  . PHE I  1 392  ? 181.486 156.606 207.088 1.00 109.12 ?  392  PHE S CA  1 
ATOM   24206 C C   . PHE I  1 392  ? 182.646 155.620 207.055 1.00 109.64 ?  392  PHE S C   1 
ATOM   24207 O O   . PHE I  1 392  ? 182.622 154.614 206.342 1.00 109.80 ?  392  PHE S O   1 
ATOM   24208 C CB  . PHE I  1 392  ? 180.856 156.628 208.487 1.00 108.53 ?  392  PHE S CB  1 
ATOM   24209 C CG  . PHE I  1 392  ? 179.594 157.435 208.574 1.00 109.40 ?  392  PHE S CG  1 
ATOM   24210 C CD1 . PHE I  1 392  ? 179.640 158.819 208.572 1.00 109.53 ?  392  PHE S CD1 1 
ATOM   24211 C CD2 . PHE I  1 392  ? 178.362 156.811 208.666 1.00 109.02 ?  392  PHE S CD2 1 
ATOM   24212 C CE1 . PHE I  1 392  ? 178.481 159.565 208.654 1.00 108.25 ?  392  PHE S CE1 1 
ATOM   24213 C CE2 . PHE I  1 392  ? 177.199 157.552 208.748 1.00 109.14 ?  392  PHE S CE2 1 
ATOM   24214 C CZ  . PHE I  1 392  ? 177.259 158.931 208.743 1.00 109.29 ?  392  PHE S CZ  1 
ATOM   24215 N N   . THR I  1 393  ? 183.674 155.924 207.845 1.00 112.98 ?  393  THR S N   1 
ATOM   24216 C CA  . THR I  1 393  ? 184.838 155.055 207.966 1.00 112.42 ?  393  THR S CA  1 
ATOM   24217 C C   . THR I  1 393  ? 184.680 154.039 209.094 1.00 112.04 ?  393  THR S C   1 
ATOM   24218 O O   . THR I  1 393  ? 184.944 152.849 208.900 1.00 110.87 ?  393  THR S O   1 
ATOM   24219 C CB  . THR I  1 393  ? 186.102 155.890 208.191 1.00 112.95 ?  393  THR S CB  1 
ATOM   24220 O OG1 . THR I  1 393  ? 186.171 156.933 207.210 1.00 111.94 ?  393  THR S OG1 1 
ATOM   24221 C CG2 . THR I  1 393  ? 187.339 155.015 208.093 1.00 111.72 ?  393  THR S CG2 1 
ATOM   24222 N N   . ASN I  1 394  ? 184.254 154.491 210.271 1.00 108.44 ?  394  ASN S N   1 
ATOM   24223 C CA  . ASN I  1 394  ? 184.137 153.625 211.434 1.00 107.92 ?  394  ASN S CA  1 
ATOM   24224 C C   . ASN I  1 394  ? 182.897 153.998 212.232 1.00 106.98 ?  394  ASN S C   1 
ATOM   24225 O O   . ASN I  1 394  ? 182.456 155.152 212.226 1.00 106.60 ?  394  ASN S O   1 
ATOM   24226 C CB  . ASN I  1 394  ? 185.382 153.716 212.327 1.00 108.37 ?  394  ASN S CB  1 
ATOM   24227 C CG  . ASN I  1 394  ? 186.388 152.620 212.038 1.00 107.15 ?  394  ASN S CG  1 
ATOM   24228 O OD1 . ASN I  1 394  ? 186.088 151.435 212.174 1.00 107.79 ?  394  ASN S OD1 1 
ATOM   24229 N ND2 . ASN I  1 394  ? 187.591 153.013 211.636 1.00 106.54 ?  394  ASN S ND2 1 
ATOM   24230 N N   . VAL I  1 395  ? 182.338 153.004 212.922 1.00 106.02 ?  395  VAL S N   1 
ATOM   24231 C CA  . VAL I  1 395  ? 181.182 153.197 213.789 1.00 107.16 ?  395  VAL S CA  1 
ATOM   24232 C C   . VAL I  1 395  ? 181.492 152.574 215.143 1.00 107.51 ?  395  VAL S C   1 
ATOM   24233 O O   . VAL I  1 395  ? 181.959 151.434 215.214 1.00 107.47 ?  395  VAL S O   1 
ATOM   24234 C CB  . VAL I  1 395  ? 179.905 152.580 213.182 1.00 106.68 ?  395  VAL S CB  1 
ATOM   24235 C CG1 . VAL I  1 395  ? 178.793 152.513 214.218 1.00 106.37 ?  395  VAL S CG1 1 
ATOM   24236 C CG2 . VAL I  1 395  ? 179.458 153.373 211.964 1.00 105.85 ?  395  VAL S CG2 1 
ATOM   24237 N N   . TYR I  1 396  ? 181.239 153.316 216.214 1.00 106.64 ?  396  TYR S N   1 
ATOM   24238 C CA  . TYR I  1 396  ? 181.488 152.841 217.569 1.00 106.19 ?  396  TYR S CA  1 
ATOM   24239 C C   . TYR I  1 396  ? 180.170 152.699 218.315 1.00 105.07 ?  396  TYR S C   1 
ATOM   24240 O O   . TYR I  1 396  ? 179.309 153.581 218.234 1.00 105.49 ?  396  TYR S O   1 
ATOM   24241 C CB  . TYR I  1 396  ? 182.429 153.784 218.322 1.00 106.43 ?  396  TYR S CB  1 
ATOM   24242 C CG  . TYR I  1 396  ? 183.695 154.110 217.565 1.00 105.86 ?  396  TYR S CG  1 
ATOM   24243 C CD1 . TYR I  1 396  ? 183.744 155.177 216.678 1.00 105.21 ?  396  TYR S CD1 1 
ATOM   24244 C CD2 . TYR I  1 396  ? 184.841 153.344 217.733 1.00 105.52 ?  396  TYR S CD2 1 
ATOM   24245 C CE1 . TYR I  1 396  ? 184.898 155.473 215.985 1.00 105.21 ?  396  TYR S CE1 1 
ATOM   24246 C CE2 . TYR I  1 396  ? 186.000 153.633 217.043 1.00 104.92 ?  396  TYR S CE2 1 
ATOM   24247 C CZ  . TYR I  1 396  ? 186.024 154.699 216.171 1.00 105.93 ?  396  TYR S CZ  1 
ATOM   24248 O OH  . TYR I  1 396  ? 187.178 154.991 215.481 1.00 106.33 ?  396  TYR S OH  1 
ATOM   24249 N N   . ALA I  1 397  ? 180.018 151.590 219.038 1.00 103.47 ?  397  ALA S N   1 
ATOM   24250 C CA  . ALA I  1 397  ? 178.794 151.291 219.771 1.00 103.10 ?  397  ALA S CA  1 
ATOM   24251 C C   . ALA I  1 397  ? 179.110 151.046 221.240 1.00 103.95 ?  397  ALA S C   1 
ATOM   24252 O O   . ALA I  1 397  ? 180.037 150.296 221.561 1.00 107.28 ?  397  ALA S O   1 
ATOM   24253 C CB  . ALA I  1 397  ? 178.081 150.074 219.175 1.00 103.01 ?  397  ALA S CB  1 
ATOM   24254 N N   . ASP I  1 398  ? 178.339 151.671 222.126 1.00 106.86 ?  398  ASP S N   1 
ATOM   24255 C CA  . ASP I  1 398  ? 178.478 151.508 223.567 1.00 106.49 ?  398  ASP S CA  1 
ATOM   24256 C C   . ASP I  1 398  ? 177.283 150.734 224.120 1.00 106.47 ?  398  ASP S C   1 
ATOM   24257 O O   . ASP I  1 398  ? 176.368 150.348 223.387 1.00 109.86 ?  398  ASP S O   1 
ATOM   24258 C CB  . ASP I  1 398  ? 178.625 152.869 224.250 1.00 106.80 ?  398  ASP S CB  1 
ATOM   24259 C CG  . ASP I  1 398  ? 179.755 153.696 223.667 1.00 108.44 ?  398  ASP S CG  1 
ATOM   24260 O OD1 . ASP I  1 398  ? 180.586 153.132 222.925 1.00 108.12 ?  398  ASP S OD1 1 
ATOM   24261 O OD2 . ASP I  1 398  ? 179.815 154.910 223.952 1.00 110.33 -1 398  ASP S OD2 1 
ATOM   24262 N N   . SER I  1 399  ? 177.294 150.509 225.434 1.00 109.99 ?  399  SER S N   1 
ATOM   24263 C CA  . SER I  1 399  ? 176.256 149.699 226.071 1.00 112.91 ?  399  SER S CA  1 
ATOM   24264 C C   . SER I  1 399  ? 176.213 150.005 227.560 1.00 114.31 ?  399  SER S C   1 
ATOM   24265 O O   . SER I  1 399  ? 177.178 149.718 228.276 1.00 116.28 ?  399  SER S O   1 
ATOM   24266 C CB  . SER I  1 399  ? 176.519 148.212 225.835 1.00 112.17 ?  399  SER S CB  1 
ATOM   24267 O OG  . SER I  1 399  ? 175.570 147.413 226.513 1.00 111.70 ?  399  SER S OG  1 
ATOM   24268 N N   . PHE I  1 400  ? 175.101 150.571 228.026 1.00 115.03 ?  400  PHE S N   1 
ATOM   24269 C CA  . PHE I  1 400  ? 174.870 150.879 229.433 1.00 113.36 ?  400  PHE S CA  1 
ATOM   24270 C C   . PHE I  1 400  ? 173.594 150.200 229.918 1.00 113.88 ?  400  PHE S C   1 
ATOM   24271 O O   . PHE I  1 400  ? 172.665 149.941 229.150 1.00 115.23 ?  400  PHE S O   1 
ATOM   24272 C CB  . PHE I  1 400  ? 174.743 152.392 229.685 1.00 112.79 ?  400  PHE S CB  1 
ATOM   24273 C CG  . PHE I  1 400  ? 175.808 153.235 229.036 1.00 113.71 ?  400  PHE S CG  1 
ATOM   24274 C CD1 . PHE I  1 400  ? 177.080 152.742 228.803 1.00 115.17 ?  400  PHE S CD1 1 
ATOM   24275 C CD2 . PHE I  1 400  ? 175.522 154.533 228.651 1.00 115.54 ?  400  PHE S CD2 1 
ATOM   24276 C CE1 . PHE I  1 400  ? 178.044 153.525 228.205 1.00 116.69 ?  400  PHE S CE1 1 
ATOM   24277 C CE2 . PHE I  1 400  ? 176.481 155.319 228.052 1.00 115.83 ?  400  PHE S CE2 1 
ATOM   24278 C CZ  . PHE I  1 400  ? 177.743 154.815 227.828 1.00 114.75 ?  400  PHE S CZ  1 
ATOM   24279 N N   . VAL I  1 401  ? 173.554 149.934 231.223 1.00 121.89 ?  401  VAL S N   1 
ATOM   24280 C CA  . VAL I  1 401  ? 172.326 149.540 231.906 1.00 122.56 ?  401  VAL S CA  1 
ATOM   24281 C C   . VAL I  1 401  ? 172.161 150.439 233.124 1.00 124.12 ?  401  VAL S C   1 
ATOM   24282 O O   . VAL I  1 401  ? 172.906 150.318 234.103 1.00 126.22 ?  401  VAL S O   1 
ATOM   24283 C CB  . VAL I  1 401  ? 172.344 148.054 232.307 1.00 122.87 ?  401  VAL S CB  1 
ATOM   24284 C CG1 . VAL I  1 401  ? 171.154 147.733 233.198 1.00 121.73 ?  401  VAL S CG1 1 
ATOM   24285 C CG2 . VAL I  1 401  ? 172.335 147.172 231.072 1.00 123.32 ?  401  VAL S CG2 1 
ATOM   24286 N N   . ILE I  1 402  ? 171.190 151.351 233.072 1.00 134.52 ?  402  ILE S N   1 
ATOM   24287 C CA  . ILE I  1 402  ? 171.047 152.371 234.108 1.00 134.85 ?  402  ILE S CA  1 
ATOM   24288 C C   . ILE I  1 402  ? 169.619 152.393 234.635 1.00 135.49 ?  402  ILE S C   1 
ATOM   24289 O O   . ILE I  1 402  ? 168.803 151.533 234.288 1.00 134.36 ?  402  ILE S O   1 
ATOM   24290 C CB  . ILE I  1 402  ? 171.460 153.761 233.585 1.00 134.09 ?  402  ILE S CB  1 
ATOM   24291 C CG1 . ILE I  1 402  ? 170.452 154.270 232.554 1.00 134.20 ?  402  ILE S CG1 1 
ATOM   24292 C CG2 . ILE I  1 402  ? 172.868 153.728 233.004 1.00 133.34 ?  402  ILE S CG2 1 
ATOM   24293 C CD1 . ILE I  1 402  ? 170.892 155.529 231.842 1.00 134.44 ?  402  ILE S CD1 1 
ATOM   24294 N N   . ARG I  1 403  ? 169.321 153.351 235.508 1.00 147.71 ?  403  ARG S N   1 
ATOM   24295 C CA  . ARG I  1 403  ? 167.961 153.540 235.986 1.00 147.43 ?  403  ARG S CA  1 
ATOM   24296 C C   . ARG I  1 403  ? 167.144 154.331 234.968 1.00 148.00 ?  403  ARG S C   1 
ATOM   24297 O O   . ARG I  1 403  ? 167.681 154.974 234.062 1.00 147.75 ?  403  ARG S O   1 
ATOM   24298 C CB  . ARG I  1 403  ? 167.955 154.261 237.335 1.00 147.80 ?  403  ARG S CB  1 
ATOM   24299 C CG  . ARG I  1 403  ? 169.076 153.847 238.272 1.00 148.30 ?  403  ARG S CG  1 
ATOM   24300 C CD  . ARG I  1 403  ? 169.385 154.948 239.274 1.00 148.61 ?  403  ARG S CD  1 
ATOM   24301 N NE  . ARG I  1 403  ? 168.191 155.690 239.661 1.00 148.69 ?  403  ARG S NE  1 
ATOM   24302 C CZ  . ARG I  1 403  ? 167.821 155.914 240.914 1.00 148.16 ?  403  ARG S CZ  1 
ATOM   24303 N NH1 . ARG I  1 403  ? 168.539 155.476 241.935 1.00 147.65 1  403  ARG S NH1 1 
ATOM   24304 N NH2 . ARG I  1 403  ? 166.704 156.597 241.149 1.00 147.88 ?  403  ARG S NH2 1 
ATOM   24305 N N   . GLY I  1 404  ? 165.823 154.278 235.131 1.00 147.82 ?  404  GLY S N   1 
ATOM   24306 C CA  . GLY I  1 404  ? 164.926 154.944 234.202 1.00 147.68 ?  404  GLY S CA  1 
ATOM   24307 C C   . GLY I  1 404  ? 164.874 156.452 234.338 1.00 147.92 ?  404  GLY S C   1 
ATOM   24308 O O   . GLY I  1 404  ? 164.317 157.113 233.454 1.00 146.99 ?  404  GLY S O   1 
ATOM   24309 N N   . ASP I  1 405  ? 165.433 157.008 235.412 1.00 151.23 ?  405  ASP S N   1 
ATOM   24310 C CA  . ASP I  1 405  ? 165.386 158.447 235.635 1.00 150.78 ?  405  ASP S CA  1 
ATOM   24311 C C   . ASP I  1 405  ? 166.510 159.196 234.932 1.00 151.08 ?  405  ASP S C   1 
ATOM   24312 O O   . ASP I  1 405  ? 166.318 160.350 234.531 1.00 151.03 ?  405  ASP S O   1 
ATOM   24313 C CB  . ASP I  1 405  ? 165.437 158.747 237.137 1.00 150.44 ?  405  ASP S CB  1 
ATOM   24314 C CG  . ASP I  1 405  ? 165.038 160.174 237.462 1.00 151.14 ?  405  ASP S CG  1 
ATOM   24315 O OD1 . ASP I  1 405  ? 164.458 160.848 236.586 1.00 151.45 ?  405  ASP S OD1 1 
ATOM   24316 O OD2 . ASP I  1 405  ? 165.306 160.622 238.597 1.00 150.71 -1 405  ASP S OD2 1 
ATOM   24317 N N   . GLU I  1 406  ? 167.674 158.571 234.767 1.00 149.15 ?  406  GLU S N   1 
ATOM   24318 C CA  . GLU I  1 406  ? 168.835 159.225 234.178 1.00 148.45 ?  406  GLU S CA  1 
ATOM   24319 C C   . GLU I  1 406  ? 168.952 159.002 232.675 1.00 148.50 ?  406  GLU S C   1 
ATOM   24320 O O   . GLU I  1 406  ? 169.953 159.413 232.079 1.00 147.36 ?  406  GLU S O   1 
ATOM   24321 C CB  . GLU I  1 406  ? 170.116 158.754 234.873 1.00 148.44 ?  406  GLU S CB  1 
ATOM   24322 C CG  . GLU I  1 406  ? 170.198 159.134 236.342 1.00 148.81 ?  406  GLU S CG  1 
ATOM   24323 C CD  . GLU I  1 406  ? 169.818 157.995 237.263 1.00 149.02 ?  406  GLU S CD  1 
ATOM   24324 O OE1 . GLU I  1 406  ? 168.724 157.421 237.081 1.00 148.87 ?  406  GLU S OE1 1 
ATOM   24325 O OE2 . GLU I  1 406  ? 170.614 157.676 238.170 1.00 148.62 -1 406  GLU S OE2 1 
ATOM   24326 N N   . VAL I  1 407  ? 167.959 158.363 232.050 1.00 145.82 ?  407  VAL S N   1 
ATOM   24327 C CA  . VAL I  1 407  ? 168.003 158.155 230.605 1.00 145.25 ?  407  VAL S CA  1 
ATOM   24328 C C   . VAL I  1 407  ? 168.017 159.487 229.869 1.00 145.32 ?  407  VAL S C   1 
ATOM   24329 O O   . VAL I  1 407  ? 168.559 159.590 228.762 1.00 145.19 ?  407  VAL S O   1 
ATOM   24330 C CB  . VAL I  1 407  ? 166.821 157.275 230.153 1.00 144.79 ?  407  VAL S CB  1 
ATOM   24331 C CG1 . VAL I  1 407  ? 167.085 156.699 228.770 1.00 144.02 ?  407  VAL S CG1 1 
ATOM   24332 C CG2 . VAL I  1 407  ? 166.573 156.164 231.158 1.00 144.37 ?  407  VAL S CG2 1 
ATOM   24333 N N   . ARG I  1 408  ? 167.431 160.525 230.466 1.00 147.84 ?  408  ARG S N   1 
ATOM   24334 C CA  . ARG I  1 408  ? 167.449 161.859 229.881 1.00 147.46 ?  408  ARG S CA  1 
ATOM   24335 C C   . ARG I  1 408  ? 168.803 162.544 230.003 1.00 147.34 ?  408  ARG S C   1 
ATOM   24336 O O   . ARG I  1 408  ? 169.034 163.545 229.316 1.00 146.66 ?  408  ARG S O   1 
ATOM   24337 C CB  . ARG I  1 408  ? 166.381 162.735 230.542 1.00 147.09 ?  408  ARG S CB  1 
ATOM   24338 C CG  . ARG I  1 408  ? 166.644 163.009 232.014 1.00 147.01 ?  408  ARG S CG  1 
ATOM   24339 C CD  . ARG I  1 408  ? 165.358 163.030 232.823 1.00 147.68 ?  408  ARG S CD  1 
ATOM   24340 N NE  . ARG I  1 408  ? 164.498 164.150 232.457 1.00 148.32 ?  408  ARG S NE  1 
ATOM   24341 C CZ  . ARG I  1 408  ? 163.204 164.223 232.737 1.00 147.73 ?  408  ARG S CZ  1 
ATOM   24342 N NH1 . ARG I  1 408  ? 162.582 163.254 233.390 1.00 147.38 1  408  ARG S NH1 1 
ATOM   24343 N NH2 . ARG I  1 408  ? 162.517 165.295 232.354 1.00 147.27 ?  408  ARG S NH2 1 
ATOM   24344 N N   . GLN I  1 409  ? 169.699 162.036 230.851 1.00 147.68 ?  409  GLN S N   1 
ATOM   24345 C CA  . GLN I  1 409  ? 170.967 162.708 231.103 1.00 147.94 ?  409  GLN S CA  1 
ATOM   24346 C C   . GLN I  1 409  ? 172.034 162.397 230.061 1.00 147.57 ?  409  GLN S C   1 
ATOM   24347 O O   . GLN I  1 409  ? 173.102 163.017 230.095 1.00 147.17 ?  409  GLN S O   1 
ATOM   24348 C CB  . GLN I  1 409  ? 171.489 162.343 232.495 1.00 147.77 ?  409  GLN S CB  1 
ATOM   24349 C CG  . GLN I  1 409  ? 170.679 162.947 233.632 1.00 148.63 ?  409  GLN S CG  1 
ATOM   24350 C CD  . GLN I  1 409  ? 171.240 162.603 234.997 1.00 148.92 ?  409  GLN S CD  1 
ATOM   24351 O OE1 . GLN I  1 409  ? 171.954 161.613 235.156 1.00 149.28 ?  409  GLN S OE1 1 
ATOM   24352 N NE2 . GLN I  1 409  ? 170.920 163.422 235.991 1.00 148.35 ?  409  GLN S NE2 1 
ATOM   24353 N N   . ILE I  1 410  ? 171.782 161.465 229.145 1.00 137.17 ?  410  ILE S N   1 
ATOM   24354 C CA  . ILE I  1 410  ? 172.720 161.163 228.069 1.00 135.64 ?  410  ILE S CA  1 
ATOM   24355 C C   . ILE I  1 410  ? 172.372 162.089 226.908 1.00 135.72 ?  410  ILE S C   1 
ATOM   24356 O O   . ILE I  1 410  ? 171.499 161.788 226.093 1.00 135.22 ?  410  ILE S O   1 
ATOM   24357 C CB  . ILE I  1 410  ? 172.668 159.691 227.660 1.00 135.28 ?  410  ILE S CB  1 
ATOM   24358 C CG1 . ILE I  1 410  ? 172.799 158.792 228.890 1.00 135.26 ?  410  ILE S CG1 1 
ATOM   24359 C CG2 . ILE I  1 410  ? 173.781 159.382 226.674 1.00 135.31 ?  410  ILE S CG2 1 
ATOM   24360 C CD1 . ILE I  1 410  ? 171.526 158.060 229.246 1.00 134.79 ?  410  ILE S CD1 1 
ATOM   24361 N N   . ALA I  1 411  ? 173.062 163.222 226.836 1.00 135.91 ?  411  ALA S N   1 
ATOM   24362 C CA  . ALA I  1 411  ? 172.777 164.252 225.848 1.00 134.79 ?  411  ALA S CA  1 
ATOM   24363 C C   . ALA I  1 411  ? 174.035 165.084 225.653 1.00 136.18 ?  411  ALA S C   1 
ATOM   24364 O O   . ALA I  1 411  ? 174.935 165.056 226.500 1.00 137.89 ?  411  ALA S O   1 
ATOM   24365 C CB  . ALA I  1 411  ? 171.601 165.137 226.292 1.00 135.15 ?  411  ALA S CB  1 
ATOM   24366 N N   . PRO I  1 412  ? 174.138 165.821 224.541 1.00 137.64 ?  412  PRO S N   1 
ATOM   24367 C CA  . PRO I  1 412  ? 175.304 166.702 224.363 1.00 138.37 ?  412  PRO S CA  1 
ATOM   24368 C C   . PRO I  1 412  ? 175.472 167.714 225.483 1.00 138.58 ?  412  PRO S C   1 
ATOM   24369 O O   . PRO I  1 412  ? 176.609 168.037 225.847 1.00 137.83 ?  412  PRO S O   1 
ATOM   24370 C CB  . PRO I  1 412  ? 175.030 167.388 223.015 1.00 137.10 ?  412  PRO S CB  1 
ATOM   24371 C CG  . PRO I  1 412  ? 173.592 167.095 222.694 1.00 137.59 ?  412  PRO S CG  1 
ATOM   24372 C CD  . PRO I  1 412  ? 173.292 165.786 223.338 1.00 137.42 ?  412  PRO S CD  1 
ATOM   24373 N N   . GLY I  1 413  ? 174.377 168.223 226.043 1.00 144.17 ?  413  GLY S N   1 
ATOM   24374 C CA  . GLY I  1 413  ? 174.468 169.110 227.185 1.00 143.94 ?  413  GLY S CA  1 
ATOM   24375 C C   . GLY I  1 413  ? 173.639 168.641 228.362 1.00 143.68 ?  413  GLY S C   1 
ATOM   24376 O O   . GLY I  1 413  ? 172.406 168.640 228.300 1.00 142.99 ?  413  GLY S O   1 
ATOM   24377 N N   . GLN I  1 414  ? 174.310 168.255 229.446 1.00 148.97 ?  414  GLN S N   1 
ATOM   24378 C CA  . GLN I  1 414  ? 173.655 167.770 230.655 1.00 149.09 ?  414  GLN S CA  1 
ATOM   24379 C C   . GLN I  1 414  ? 174.712 167.589 231.733 1.00 149.56 ?  414  GLN S C   1 
ATOM   24380 O O   . GLN I  1 414  ? 175.896 167.402 231.439 1.00 148.99 ?  414  GLN S O   1 
ATOM   24381 C CB  . GLN I  1 414  ? 172.907 166.454 230.413 1.00 148.40 ?  414  GLN S CB  1 
ATOM   24382 C CG  . GLN I  1 414  ? 171.639 166.305 231.238 1.00 149.01 ?  414  GLN S CG  1 
ATOM   24383 C CD  . GLN I  1 414  ? 170.492 167.139 230.702 1.00 148.97 ?  414  GLN S CD  1 
ATOM   24384 O OE1 . GLN I  1 414  ? 170.075 166.978 229.556 1.00 149.44 ?  414  GLN S OE1 1 
ATOM   24385 N NE2 . GLN I  1 414  ? 169.975 168.037 231.533 1.00 148.41 ?  414  GLN S NE2 1 
ATOM   24386 N N   . THR I  1 415  ? 174.266 167.644 232.986 1.00 154.11 ?  415  THR S N   1 
ATOM   24387 C CA  . THR I  1 415  ? 175.147 167.487 234.134 1.00 153.61 ?  415  THR S CA  1 
ATOM   24388 C C   . THR I  1 415  ? 174.442 166.659 235.198 1.00 153.84 ?  415  THR S C   1 
ATOM   24389 O O   . THR I  1 415  ? 173.215 166.528 235.202 1.00 153.88 ?  415  THR S O   1 
ATOM   24390 C CB  . THR I  1 415  ? 175.572 168.842 234.718 1.00 152.87 ?  415  THR S CB  1 
ATOM   24391 O OG1 . THR I  1 415  ? 174.450 169.733 234.733 1.00 153.05 ?  415  THR S OG1 1 
ATOM   24392 C CG2 . THR I  1 415  ? 176.693 169.456 233.891 1.00 152.54 ?  415  THR S CG2 1 
ATOM   24393 N N   . GLY I  1 416  ? 175.231 166.102 236.097 1.00 151.04 ?  416  GLY S N   1 
ATOM   24394 C CA  . GLY I  1 416  ? 174.710 165.292 237.180 1.00 150.48 ?  416  GLY S CA  1 
ATOM   24395 C C   . GLY I  1 416  ? 175.760 164.295 237.643 1.00 150.60 ?  416  GLY S C   1 
ATOM   24396 O O   . GLY I  1 416  ? 176.957 164.524 237.488 1.00 149.98 ?  416  GLY S O   1 
ATOM   24397 N N   . LYS I  1 417  ? 175.278 163.190 238.213 1.00 150.86 ?  417  LYS S N   1 
ATOM   24398 C CA  . LYS I  1 417  ? 176.179 162.143 238.685 1.00 150.75 ?  417  LYS S CA  1 
ATOM   24399 C C   . LYS I  1 417  ? 176.709 161.307 237.524 1.00 151.45 ?  417  LYS S C   1 
ATOM   24400 O O   . LYS I  1 417  ? 177.920 161.242 237.293 1.00 150.38 ?  417  LYS S O   1 
ATOM   24401 C CB  . LYS I  1 417  ? 175.467 161.260 239.714 1.00 150.24 ?  417  LYS S CB  1 
ATOM   24402 C CG  . LYS I  1 417  ? 174.007 160.971 239.395 1.00 149.32 ?  417  LYS S CG  1 
ATOM   24403 C CD  . LYS I  1 417  ? 173.369 160.095 240.461 1.00 149.40 ?  417  LYS S CD  1 
ATOM   24404 C CE  . LYS I  1 417  ? 173.235 160.837 241.780 1.00 150.51 ?  417  LYS S CE  1 
ATOM   24405 N NZ  . LYS I  1 417  ? 172.646 159.974 242.842 1.00 150.55 1  417  LYS S NZ  1 
ATOM   24406 N N   . ILE I  1 418  ? 175.808 160.665 236.777 1.00 148.74 ?  418  ILE S N   1 
ATOM   24407 C CA  . ILE I  1 418  ? 176.224 159.836 235.650 1.00 147.26 ?  418  ILE S CA  1 
ATOM   24408 C C   . ILE I  1 418  ? 176.826 160.696 234.546 1.00 146.49 ?  418  ILE S C   1 
ATOM   24409 O O   . ILE I  1 418  ? 177.802 160.304 233.896 1.00 146.96 ?  418  ILE S O   1 
ATOM   24410 C CB  . ILE I  1 418  ? 175.033 159.000 235.144 1.00 146.98 ?  418  ILE S CB  1 
ATOM   24411 C CG1 . ILE I  1 418  ? 174.880 157.728 235.982 1.00 146.21 ?  418  ILE S CG1 1 
ATOM   24412 C CG2 . ILE I  1 418  ? 175.189 158.652 233.670 1.00 146.56 ?  418  ILE S CG2 1 
ATOM   24413 C CD1 . ILE I  1 418  ? 173.444 157.319 236.216 1.00 145.68 ?  418  ILE S CD1 1 
ATOM   24414 N N   . ALA I  1 419  ? 176.270 161.891 234.334 1.00 147.33 ?  419  ALA S N   1 
ATOM   24415 C CA  . ALA I  1 419  ? 176.723 162.744 233.239 1.00 147.80 ?  419  ALA S CA  1 
ATOM   24416 C C   . ALA I  1 419  ? 178.158 163.218 233.446 1.00 147.65 ?  419  ALA S C   1 
ATOM   24417 O O   . ALA I  1 419  ? 178.927 163.316 232.483 1.00 147.35 ?  419  ALA S O   1 
ATOM   24418 C CB  . ALA I  1 419  ? 175.783 163.939 233.084 1.00 147.98 ?  419  ALA S CB  1 
ATOM   24419 N N   . ASP I  1 420  ? 178.537 163.525 234.687 1.00 153.17 ?  420  ASP S N   1 
ATOM   24420 C CA  . ASP I  1 420  ? 179.842 164.116 234.952 1.00 153.69 ?  420  ASP S CA  1 
ATOM   24421 C C   . ASP I  1 420  ? 180.860 163.140 235.527 1.00 153.30 ?  420  ASP S C   1 
ATOM   24422 O O   . ASP I  1 420  ? 182.060 163.433 235.483 1.00 152.52 ?  420  ASP S O   1 
ATOM   24423 C CB  . ASP I  1 420  ? 179.700 165.304 235.912 1.00 153.96 ?  420  ASP S CB  1 
ATOM   24424 C CG  . ASP I  1 420  ? 179.282 166.577 235.205 1.00 153.96 ?  420  ASP S CG  1 
ATOM   24425 O OD1 . ASP I  1 420  ? 178.865 166.496 234.030 1.00 154.11 ?  420  ASP S OD1 1 
ATOM   24426 O OD2 . ASP I  1 420  ? 179.370 167.659 235.823 1.00 153.20 -1 420  ASP S OD2 1 
ATOM   24427 N N   . TYR I  1 421  ? 180.428 162.000 236.060 1.00 155.66 ?  421  TYR S N   1 
ATOM   24428 C CA  . TYR I  1 421  ? 181.328 161.069 236.731 1.00 155.80 ?  421  TYR S CA  1 
ATOM   24429 C C   . TYR I  1 421  ? 181.527 159.761 235.982 1.00 155.26 ?  421  TYR S C   1 
ATOM   24430 O O   . TYR I  1 421  ? 182.647 159.248 235.941 1.00 155.16 ?  421  TYR S O   1 
ATOM   24431 C CB  . TYR I  1 421  ? 180.816 160.760 238.145 1.00 155.95 ?  421  TYR S CB  1 
ATOM   24432 C CG  . TYR I  1 421  ? 181.086 161.843 239.171 1.00 156.31 ?  421  TYR S CG  1 
ATOM   24433 C CD1 . TYR I  1 421  ? 181.216 163.175 238.797 1.00 156.14 ?  421  TYR S CD1 1 
ATOM   24434 C CD2 . TYR I  1 421  ? 181.207 161.530 240.518 1.00 156.09 ?  421  TYR S CD2 1 
ATOM   24435 C CE1 . TYR I  1 421  ? 181.461 164.161 239.732 1.00 156.04 ?  421  TYR S CE1 1 
ATOM   24436 C CE2 . TYR I  1 421  ? 181.452 162.511 241.461 1.00 156.01 ?  421  TYR S CE2 1 
ATOM   24437 C CZ  . TYR I  1 421  ? 181.578 163.824 241.063 1.00 156.24 ?  421  TYR S CZ  1 
ATOM   24438 O OH  . TYR I  1 421  ? 181.822 164.802 241.999 1.00 155.93 ?  421  TYR S OH  1 
ATOM   24439 N N   . ASN I  1 422  ? 180.471 159.202 235.392 1.00 149.45 ?  422  ASN S N   1 
ATOM   24440 C CA  . ASN I  1 422  ? 180.550 157.902 234.733 1.00 149.65 ?  422  ASN S CA  1 
ATOM   24441 C C   . ASN I  1 422  ? 180.685 158.028 233.218 1.00 149.56 ?  422  ASN S C   1 
ATOM   24442 O O   . ASN I  1 422  ? 181.642 157.513 232.632 1.00 149.10 ?  422  ASN S O   1 
ATOM   24443 C CB  . ASN I  1 422  ? 179.320 157.058 235.095 1.00 149.39 ?  422  ASN S CB  1 
ATOM   24444 C CG  . ASN I  1 422  ? 179.241 156.750 236.578 1.00 149.43 ?  422  ASN S CG  1 
ATOM   24445 O OD1 . ASN I  1 422  ? 179.707 155.705 237.033 1.00 149.55 ?  422  ASN S OD1 1 
ATOM   24446 N ND2 . ASN I  1 422  ? 178.649 157.661 237.341 1.00 148.53 ?  422  ASN S ND2 1 
ATOM   24447 N N   . TYR I  1 423  ? 179.740 158.706 232.569 1.00 140.32 ?  423  TYR S N   1 
ATOM   24448 C CA  . TYR I  1 423  ? 179.753 158.846 231.119 1.00 139.03 ?  423  TYR S CA  1 
ATOM   24449 C C   . TYR I  1 423  ? 179.442 160.283 230.738 1.00 139.01 ?  423  TYR S C   1 
ATOM   24450 O O   . TYR I  1 423  ? 178.472 160.862 231.234 1.00 139.77 ?  423  TYR S O   1 
ATOM   24451 C CB  . TYR I  1 423  ? 178.740 157.902 230.463 1.00 138.86 ?  423  TYR S CB  1 
ATOM   24452 C CG  . TYR I  1 423  ? 178.826 157.869 228.954 1.00 139.25 ?  423  TYR S CG  1 
ATOM   24453 C CD1 . TYR I  1 423  ? 179.926 157.317 228.316 1.00 139.37 ?  423  TYR S CD1 1 
ATOM   24454 C CD2 . TYR I  1 423  ? 177.807 158.391 228.168 1.00 139.25 ?  423  TYR S CD2 1 
ATOM   24455 C CE1 . TYR I  1 423  ? 180.012 157.280 226.939 1.00 138.94 ?  423  TYR S CE1 1 
ATOM   24456 C CE2 . TYR I  1 423  ? 177.883 158.358 226.788 1.00 138.76 ?  423  TYR S CE2 1 
ATOM   24457 C CZ  . TYR I  1 423  ? 178.988 157.802 226.180 1.00 138.03 ?  423  TYR S CZ  1 
ATOM   24458 O OH  . TYR I  1 423  ? 179.074 157.765 224.808 1.00 137.64 ?  423  TYR S OH  1 
ATOM   24459 N N   . LYS I  1 424  ? 180.253 160.848 229.847 1.00 142.46 ?  424  LYS S N   1 
ATOM   24460 C CA  . LYS I  1 424  ? 180.044 162.196 229.344 1.00 143.82 ?  424  LYS S CA  1 
ATOM   24461 C C   . LYS I  1 424  ? 180.168 162.197 227.827 1.00 144.13 ?  424  LYS S C   1 
ATOM   24462 O O   . LYS I  1 424  ? 180.861 161.359 227.243 1.00 143.40 ?  424  LYS S O   1 
ATOM   24463 C CB  . LYS I  1 424  ? 181.041 163.192 229.955 1.00 144.02 ?  424  LYS S CB  1 
ATOM   24464 C CG  . LYS I  1 424  ? 180.575 164.639 229.899 1.00 143.94 ?  424  LYS S CG  1 
ATOM   24465 C CD  . LYS I  1 424  ? 181.364 165.519 230.853 1.00 143.82 ?  424  LYS S CD  1 
ATOM   24466 C CE  . LYS I  1 424  ? 180.762 166.912 230.942 1.00 143.66 ?  424  LYS S CE  1 
ATOM   24467 N NZ  . LYS I  1 424  ? 179.330 166.872 231.345 1.00 143.56 1  424  LYS S NZ  1 
ATOM   24468 N N   . LEU I  1 425  ? 179.487 163.148 227.196 1.00 141.50 ?  425  LEU S N   1 
ATOM   24469 C CA  . LEU I  1 425  ? 179.449 163.273 225.749 1.00 141.05 ?  425  LEU S CA  1 
ATOM   24470 C C   . LEU I  1 425  ? 179.811 164.692 225.339 1.00 141.25 ?  425  LEU S C   1 
ATOM   24471 O O   . LEU I  1 425  ? 179.549 165.643 226.082 1.00 140.45 ?  425  LEU S O   1 
ATOM   24472 C CB  . LEU I  1 425  ? 178.057 162.922 225.204 1.00 140.33 ?  425  LEU S CB  1 
ATOM   24473 C CG  . LEU I  1 425  ? 177.778 161.443 224.935 1.00 140.63 ?  425  LEU S CG  1 
ATOM   24474 C CD1 . LEU I  1 425  ? 176.389 161.258 224.344 1.00 140.09 ?  425  LEU S CD1 1 
ATOM   24475 C CD2 . LEU I  1 425  ? 178.836 160.865 224.011 1.00 140.76 ?  425  LEU S CD2 1 
ATOM   24476 N N   . PRO I  1 426  ? 180.411 164.864 224.168 1.00 142.68 ?  426  PRO S N   1 
ATOM   24477 C CA  . PRO I  1 426  ? 180.743 166.205 223.681 1.00 142.26 ?  426  PRO S CA  1 
ATOM   24478 C C   . PRO I  1 426  ? 179.500 166.906 223.142 1.00 143.37 ?  426  PRO S C   1 
ATOM   24479 O O   . PRO I  1 426  ? 178.397 166.363 223.138 1.00 144.38 ?  426  PRO S O   1 
ATOM   24480 C CB  . PRO I  1 426  ? 181.762 165.931 222.573 1.00 141.19 ?  426  PRO S CB  1 
ATOM   24481 C CG  . PRO I  1 426  ? 181.395 164.583 222.065 1.00 141.40 ?  426  PRO S CG  1 
ATOM   24482 C CD  . PRO I  1 426  ? 180.884 163.810 223.252 1.00 141.85 ?  426  PRO S CD  1 
ATOM   24483 N N   . ASP I  1 427  ? 179.700 168.138 222.680 1.00 144.91 ?  427  ASP S N   1 
ATOM   24484 C CA  . ASP I  1 427  ? 178.620 168.952 222.138 1.00 144.97 ?  427  ASP S CA  1 
ATOM   24485 C C   . ASP I  1 427  ? 178.493 168.837 220.624 1.00 144.96 ?  427  ASP S C   1 
ATOM   24486 O O   . ASP I  1 427  ? 177.658 169.528 220.032 1.00 145.07 ?  427  ASP S O   1 
ATOM   24487 C CB  . ASP I  1 427  ? 178.820 170.418 222.533 1.00 144.30 ?  427  ASP S CB  1 
ATOM   24488 C CG  . ASP I  1 427  ? 178.596 170.655 224.014 1.00 144.26 ?  427  ASP S CG  1 
ATOM   24489 O OD1 . ASP I  1 427  ? 178.784 169.705 224.803 1.00 143.67 ?  427  ASP S OD1 1 
ATOM   24490 O OD2 . ASP I  1 427  ? 178.232 171.789 224.389 1.00 144.67 -1 427  ASP S OD2 1 
ATOM   24491 N N   . ASP I  1 428  ? 179.297 167.987 219.991 1.00 143.00 ?  428  ASP S N   1 
ATOM   24492 C CA  . ASP I  1 428  ? 179.229 167.707 218.559 1.00 142.41 ?  428  ASP S CA  1 
ATOM   24493 C C   . ASP I  1 428  ? 179.166 166.203 218.334 1.00 141.30 ?  428  ASP S C   1 
ATOM   24494 O O   . ASP I  1 428  ? 179.914 165.629 217.539 1.00 141.12 ?  428  ASP S O   1 
ATOM   24495 C CB  . ASP I  1 428  ? 180.413 168.322 217.820 1.00 142.91 ?  428  ASP S CB  1 
ATOM   24496 C CG  . ASP I  1 428  ? 180.026 168.877 216.462 1.00 143.08 ?  428  ASP S CG  1 
ATOM   24497 O OD1 . ASP I  1 428  ? 179.035 168.387 215.880 1.00 142.39 ?  428  ASP S OD1 1 
ATOM   24498 O OD2 . ASP I  1 428  ? 180.711 169.802 215.978 1.00 143.03 -1 428  ASP S OD2 1 
ATOM   24499 N N   . PHE I  1 429  ? 178.259 165.548 219.062 1.00 128.19 ?  429  PHE S N   1 
ATOM   24500 C CA  . PHE I  1 429  ? 178.224 164.089 219.103 1.00 128.45 ?  429  PHE S CA  1 
ATOM   24501 C C   . PHE I  1 429  ? 177.983 163.492 217.720 1.00 129.56 ?  429  PHE S C   1 
ATOM   24502 O O   . PHE I  1 429  ? 178.705 162.582 217.293 1.00 129.60 ?  429  PHE S O   1 
ATOM   24503 C CB  . PHE I  1 429  ? 177.143 163.633 220.084 1.00 127.29 ?  429  PHE S CB  1 
ATOM   24504 C CG  . PHE I  1 429  ? 177.049 162.145 220.234 1.00 127.33 ?  429  PHE S CG  1 
ATOM   24505 C CD1 . PHE I  1 429  ? 178.175 161.348 220.116 1.00 127.83 ?  429  PHE S CD1 1 
ATOM   24506 C CD2 . PHE I  1 429  ? 175.830 161.541 220.488 1.00 127.72 ?  429  PHE S CD2 1 
ATOM   24507 C CE1 . PHE I  1 429  ? 178.088 159.981 220.249 1.00 127.49 ?  429  PHE S CE1 1 
ATOM   24508 C CE2 . PHE I  1 429  ? 175.738 160.173 220.624 1.00 128.41 ?  429  PHE S CE2 1 
ATOM   24509 C CZ  . PHE I  1 429  ? 176.869 159.394 220.502 1.00 127.33 ?  429  PHE S CZ  1 
ATOM   24510 N N   . THR I  1 430  ? 176.975 163.995 217.004 1.00 127.78 ?  430  THR S N   1 
ATOM   24511 C CA  . THR I  1 430  ? 176.581 163.461 215.695 1.00 127.07 ?  430  THR S CA  1 
ATOM   24512 C C   . THR I  1 430  ? 176.283 161.963 215.763 1.00 126.69 ?  430  THR S C   1 
ATOM   24513 O O   . THR I  1 430  ? 176.613 161.204 214.849 1.00 126.12 ?  430  THR S O   1 
ATOM   24514 C CB  . THR I  1 430  ? 177.641 163.751 214.627 1.00 126.16 ?  430  THR S CB  1 
ATOM   24515 O OG1 . THR I  1 430  ? 178.778 162.903 214.833 1.00 126.14 ?  430  THR S OG1 1 
ATOM   24516 C CG2 . THR I  1 430  ? 178.078 165.208 214.689 1.00 125.81 ?  430  THR S CG2 1 
ATOM   24517 N N   . GLY I  1 431  ? 175.657 161.533 216.855 1.00 120.82 ?  431  GLY S N   1 
ATOM   24518 C CA  . GLY I  1 431  ? 175.193 160.168 217.018 1.00 118.94 ?  431  GLY S CA  1 
ATOM   24519 C C   . GLY I  1 431  ? 173.910 160.169 217.819 1.00 119.20 ?  431  GLY S C   1 
ATOM   24520 O O   . GLY I  1 431  ? 173.324 161.238 218.014 1.00 120.27 ?  431  GLY S O   1 
ATOM   24521 N N   . CYS I  1 432  ? 173.452 159.013 218.299 1.00 114.23 ?  432  CYS S N   1 
ATOM   24522 C CA  . CYS I  1 432  ? 172.257 159.017 219.131 1.00 114.03 ?  432  CYS S CA  1 
ATOM   24523 C C   . CYS I  1 432  ? 172.171 157.783 220.019 1.00 113.74 ?  432  CYS S C   1 
ATOM   24524 O O   . CYS I  1 432  ? 173.013 156.883 219.973 1.00 114.51 ?  432  CYS S O   1 
ATOM   24525 C CB  . CYS I  1 432  ? 170.990 159.196 218.297 1.00 116.68 ?  432  CYS S CB  1 
ATOM   24526 S SG  . CYS I  1 432  ? 170.786 158.329 216.735 1.00 124.58 ?  432  CYS S SG  1 
ATOM   24527 N N   . VAL I  1 433  ? 171.111 157.775 220.830 1.00 98.41  ?  433  VAL S N   1 
ATOM   24528 C CA  . VAL I  1 433  ? 171.080 157.149 222.148 1.00 98.47  ?  433  VAL S CA  1 
ATOM   24529 C C   . VAL I  1 433  ? 169.962 156.116 222.256 1.00 96.12  ?  433  VAL S C   1 
ATOM   24530 O O   . VAL I  1 433  ? 169.269 156.058 223.278 1.00 95.60  ?  433  VAL S O   1 
ATOM   24531 C CB  . VAL I  1 433  ? 170.935 158.226 223.244 1.00 96.98  ?  433  VAL S CB  1 
ATOM   24532 C CG1 . VAL I  1 433  ? 171.380 157.693 224.603 1.00 98.54  ?  433  VAL S CG1 1 
ATOM   24533 C CG2 . VAL I  1 433  ? 171.708 159.486 222.874 1.00 96.83  ?  433  VAL S CG2 1 
ATOM   24534 N N   . ILE I  1 434  ? 169.721 155.355 221.185 1.00 88.66  ?  434  ILE S N   1 
ATOM   24535 C CA  . ILE I  1 434  ? 168.669 154.338 221.182 1.00 90.03  ?  434  ILE S CA  1 
ATOM   24536 C C   . ILE I  1 434  ? 168.684 153.548 222.485 1.00 90.64  ?  434  ILE S C   1 
ATOM   24537 O O   . ILE I  1 434  ? 169.715 152.994 222.880 1.00 96.01  ?  434  ILE S O   1 
ATOM   24538 C CB  . ILE I  1 434  ? 168.810 153.382 219.983 1.00 90.20  ?  434  ILE S CB  1 
ATOM   24539 C CG1 . ILE I  1 434  ? 169.147 154.152 218.706 1.00 91.97  ?  434  ILE S CG1 1 
ATOM   24540 C CG2 . ILE I  1 434  ? 167.550 152.546 219.817 1.00 90.83  ?  434  ILE S CG2 1 
ATOM   24541 C CD1 . ILE I  1 434  ? 169.754 153.288 217.625 1.00 91.27  ?  434  ILE S CD1 1 
ATOM   24542 N N   . ALA I  1 435  ? 167.536 153.496 223.156 1.00 94.16  ?  435  ALA S N   1 
ATOM   24543 C CA  . ALA I  1 435  ? 167.433 152.882 224.471 1.00 95.51  ?  435  ALA S CA  1 
ATOM   24544 C C   . ALA I  1 435  ? 166.025 152.339 224.651 1.00 95.55  ?  435  ALA S C   1 
ATOM   24545 O O   . ALA I  1 435  ? 165.081 152.777 223.989 1.00 98.40  ?  435  ALA S O   1 
ATOM   24546 C CB  . ALA I  1 435  ? 167.768 153.880 225.585 1.00 94.37  ?  435  ALA S CB  1 
ATOM   24547 N N   . TRP I  1 436  ? 165.891 151.377 225.561 1.00 102.02 ?  436  TRP S N   1 
ATOM   24548 C CA  . TRP I  1 436  ? 164.600 150.748 225.801 1.00 104.11 ?  436  TRP S CA  1 
ATOM   24549 C C   . TRP I  1 436  ? 164.558 150.176 227.214 1.00 106.28 ?  436  TRP S C   1 
ATOM   24550 O O   . TRP I  1 436  ? 165.517 150.281 227.985 1.00 106.99 ?  436  TRP S O   1 
ATOM   24551 C CB  . TRP I  1 436  ? 164.305 149.681 224.741 1.00 105.34 ?  436  TRP S CB  1 
ATOM   24552 C CG  . TRP I  1 436  ? 165.043 148.395 224.930 1.00 104.17 ?  436  TRP S CG  1 
ATOM   24553 C CD1 . TRP I  1 436  ? 164.568 147.251 225.501 1.00 103.84 ?  436  TRP S CD1 1 
ATOM   24554 C CD2 . TRP I  1 436  ? 166.384 148.109 224.514 1.00 105.67 ?  436  TRP S CD2 1 
ATOM   24555 N NE1 . TRP I  1 436  ? 165.535 146.276 225.482 1.00 104.76 ?  436  TRP S NE1 1 
ATOM   24556 C CE2 . TRP I  1 436  ? 166.659 146.777 224.880 1.00 105.66 ?  436  TRP S CE2 1 
ATOM   24557 C CE3 . TRP I  1 436  ? 167.380 148.853 223.875 1.00 104.94 ?  436  TRP S CE3 1 
ATOM   24558 C CZ2 . TRP I  1 436  ? 167.889 146.174 224.627 1.00 105.27 ?  436  TRP S CZ2 1 
ATOM   24559 C CZ3 . TRP I  1 436  ? 168.600 148.253 223.626 1.00 104.00 ?  436  TRP S CZ3 1 
ATOM   24560 C CH2 . TRP I  1 436  ? 168.844 146.926 224.001 1.00 104.90 ?  436  TRP S CH2 1 
ATOM   24561 N N   . ASN I  1 437  ? 163.417 149.576 227.544 1.00 125.52 ?  437  ASN S N   1 
ATOM   24562 C CA  . ASN I  1 437  ? 163.104 149.109 228.886 1.00 126.68 ?  437  ASN S CA  1 
ATOM   24563 C C   . ASN I  1 437  ? 163.059 147.588 228.909 1.00 127.17 ?  437  ASN S C   1 
ATOM   24564 O O   . ASN I  1 437  ? 162.562 146.956 227.971 1.00 125.68 ?  437  ASN S O   1 
ATOM   24565 C CB  . ASN I  1 437  ? 161.760 149.676 229.357 1.00 126.32 ?  437  ASN S CB  1 
ATOM   24566 C CG  . ASN I  1 437  ? 161.469 149.375 230.817 1.00 126.13 ?  437  ASN S CG  1 
ATOM   24567 O OD1 . ASN I  1 437  ? 162.258 148.725 231.503 1.00 126.46 ?  437  ASN S OD1 1 
ATOM   24568 N ND2 . ASN I  1 437  ? 160.325 149.847 231.297 1.00 125.39 ?  437  ASN S ND2 1 
ATOM   24569 N N   . SER I  1 438  ? 163.581 147.006 229.986 1.00 135.86 ?  438  SER S N   1 
ATOM   24570 C CA  . SER I  1 438  ? 163.574 145.557 230.160 1.00 135.39 ?  438  SER S CA  1 
ATOM   24571 C C   . SER I  1 438  ? 163.527 145.249 231.648 1.00 135.38 ?  438  SER S C   1 
ATOM   24572 O O   . SER I  1 438  ? 164.488 145.530 232.370 1.00 134.87 ?  438  SER S O   1 
ATOM   24573 C CB  . SER I  1 438  ? 164.805 144.921 229.513 1.00 134.20 ?  438  SER S CB  1 
ATOM   24574 O OG  . SER I  1 438  ? 165.997 145.506 230.007 1.00 133.32 ?  438  SER S OG  1 
ATOM   24575 N N   . ASN I  1 439  ? 162.414 144.674 232.102 1.00 141.70 ?  439  ASN S N   1 
ATOM   24576 C CA  . ASN I  1 439  ? 162.235 144.332 233.507 1.00 141.58 ?  439  ASN S CA  1 
ATOM   24577 C C   . ASN I  1 439  ? 161.869 142.877 233.754 1.00 141.40 ?  439  ASN S C   1 
ATOM   24578 O O   . ASN I  1 439  ? 162.048 142.405 234.883 1.00 142.30 ?  439  ASN S O   1 
ATOM   24579 C CB  . ASN I  1 439  ? 161.157 145.221 234.145 1.00 142.71 ?  439  ASN S CB  1 
ATOM   24580 C CG  . ASN I  1 439  ? 161.412 145.482 235.617 1.00 142.82 ?  439  ASN S CG  1 
ATOM   24581 O OD1 . ASN I  1 439  ? 162.546 145.393 236.088 1.00 143.21 ?  439  ASN S OD1 1 
ATOM   24582 N ND2 . ASN I  1 439  ? 160.355 145.805 236.353 1.00 141.84 ?  439  ASN S ND2 1 
ATOM   24583 N N   . ASN I  1 440  ? 161.366 142.153 232.754 1.00 141.14 ?  440  ASN S N   1 
ATOM   24584 C CA  . ASN I  1 440  ? 160.996 140.756 232.937 1.00 142.19 ?  440  ASN S CA  1 
ATOM   24585 C C   . ASN I  1 440  ? 162.165 139.799 232.741 1.00 142.12 ?  440  ASN S C   1 
ATOM   24586 O O   . ASN I  1 440  ? 162.009 138.601 232.998 1.00 141.94 ?  440  ASN S O   1 
ATOM   24587 C CB  . ASN I  1 440  ? 159.864 140.384 231.976 1.00 142.24 ?  440  ASN S CB  1 
ATOM   24588 C CG  . ASN I  1 440  ? 158.744 139.625 232.662 1.00 142.04 ?  440  ASN S CG  1 
ATOM   24589 O OD1 . ASN I  1 440  ? 158.981 138.844 233.583 1.00 141.63 ?  440  ASN S OD1 1 
ATOM   24590 N ND2 . ASN I  1 440  ? 157.515 139.852 232.214 1.00 141.78 ?  440  ASN S ND2 1 
ATOM   24591 N N   . LEU I  1 441  ? 163.319 140.289 232.300 1.00 142.83 ?  441  LEU S N   1 
ATOM   24592 C CA  . LEU I  1 441  ? 164.482 139.443 232.059 1.00 143.33 ?  441  LEU S CA  1 
ATOM   24593 C C   . LEU I  1 441  ? 165.722 139.889 232.815 1.00 143.25 ?  441  LEU S C   1 
ATOM   24594 O O   . LEU I  1 441  ? 166.487 139.043 233.285 1.00 142.91 ?  441  LEU S O   1 
ATOM   24595 C CB  . LEU I  1 441  ? 164.794 139.390 230.555 1.00 143.07 ?  441  LEU S CB  1 
ATOM   24596 C CG  . LEU I  1 441  ? 165.870 138.395 230.115 1.00 142.85 ?  441  LEU S CG  1 
ATOM   24597 C CD1 . LEU I  1 441  ? 165.356 137.513 228.989 1.00 142.30 ?  441  LEU S CD1 1 
ATOM   24598 C CD2 . LEU I  1 441  ? 167.138 139.120 229.692 1.00 142.37 ?  441  LEU S CD2 1 
ATOM   24599 N N   . ASP I  1 442  ? 165.943 141.195 232.954 1.00 141.79 ?  442  ASP S N   1 
ATOM   24600 C CA  . ASP I  1 442  ? 167.120 141.700 233.650 1.00 141.04 ?  442  ASP S CA  1 
ATOM   24601 C C   . ASP I  1 442  ? 166.947 141.738 235.161 1.00 140.99 ?  442  ASP S C   1 
ATOM   24602 O O   . ASP I  1 442  ? 167.889 142.115 235.866 1.00 141.33 ?  442  ASP S O   1 
ATOM   24603 C CB  . ASP I  1 442  ? 167.479 143.099 233.141 1.00 141.36 ?  442  ASP S CB  1 
ATOM   24604 C CG  . ASP I  1 442  ? 167.475 143.188 231.629 1.00 141.13 ?  442  ASP S CG  1 
ATOM   24605 O OD1 . ASP I  1 442  ? 167.404 142.131 230.969 1.00 139.84 ?  442  ASP S OD1 1 
ATOM   24606 O OD2 . ASP I  1 442  ? 167.552 144.317 231.101 1.00 141.58 -1 442  ASP S OD2 1 
ATOM   24607 N N   . SER I  1 443  ? 165.777 141.364 235.674 1.00 144.82 ?  443  SER S N   1 
ATOM   24608 C CA  . SER I  1 443  ? 165.530 141.313 237.105 1.00 145.59 ?  443  SER S CA  1 
ATOM   24609 C C   . SER I  1 443  ? 165.002 139.935 237.477 1.00 145.93 ?  443  SER S C   1 
ATOM   24610 O O   . SER I  1 443  ? 164.336 139.271 236.678 1.00 145.77 ?  443  SER S O   1 
ATOM   24611 C CB  . SER I  1 443  ? 164.534 142.394 237.546 1.00 145.50 ?  443  SER S CB  1 
ATOM   24612 O OG  . SER I  1 443  ? 165.204 143.591 237.900 1.00 145.51 ?  443  SER S OG  1 
ATOM   24613 N N   . LYS I  1 444  ? 165.307 139.513 238.697 1.00 152.32 ?  444  LYS S N   1 
ATOM   24614 C CA  . LYS I  1 444  ? 164.896 138.216 239.213 1.00 152.11 ?  444  LYS S CA  1 
ATOM   24615 C C   . LYS I  1 444  ? 163.998 138.417 240.434 1.00 152.66 ?  444  LYS S C   1 
ATOM   24616 O O   . LYS I  1 444  ? 163.626 139.541 240.781 1.00 153.34 ?  444  LYS S O   1 
ATOM   24617 C CB  . LYS I  1 444  ? 166.120 137.359 239.544 1.00 151.77 ?  444  LYS S CB  1 
ATOM   24618 N N   . VAL I  1 445  ? 163.644 137.305 241.082 1.00 151.39 ?  445  VAL S N   1 
ATOM   24619 C CA  . VAL I  1 445  ? 162.813 137.377 242.281 1.00 151.28 ?  445  VAL S CA  1 
ATOM   24620 C C   . VAL I  1 445  ? 163.553 138.098 243.400 1.00 151.71 ?  445  VAL S C   1 
ATOM   24621 O O   . VAL I  1 445  ? 162.980 138.939 244.104 1.00 151.55 ?  445  VAL S O   1 
ATOM   24622 C CB  . VAL I  1 445  ? 162.373 135.965 242.712 1.00 150.30 ?  445  VAL S CB  1 
ATOM   24623 C CG1 . VAL I  1 445  ? 161.213 136.047 243.693 1.00 150.26 ?  445  VAL S CG1 1 
ATOM   24624 C CG2 . VAL I  1 445  ? 161.996 135.133 241.496 1.00 150.46 ?  445  VAL S CG2 1 
ATOM   24625 N N   . GLY I  1 446  ? 164.833 137.785 243.581 1.00 154.96 ?  446  GLY S N   1 
ATOM   24626 C CA  . GLY I  1 446  ? 165.648 138.384 244.614 1.00 154.62 ?  446  GLY S CA  1 
ATOM   24627 C C   . GLY I  1 446  ? 166.333 139.679 244.245 1.00 154.77 ?  446  GLY S C   1 
ATOM   24628 O O   . GLY I  1 446  ? 167.101 140.212 245.051 1.00 154.58 ?  446  GLY S O   1 
ATOM   24629 N N   . GLY I  1 447  ? 166.085 140.204 243.059 1.00 155.99 ?  447  GLY S N   1 
ATOM   24630 C CA  . GLY I  1 447  ? 166.718 141.443 242.618 1.00 155.94 ?  447  GLY S CA  1 
ATOM   24631 C C   . GLY I  1 447  ? 168.044 141.279 241.907 1.00 156.47 ?  447  GLY S C   1 
ATOM   24632 O O   . GLY I  1 447  ? 168.234 141.823 240.819 1.00 155.71 ?  447  GLY S O   1 
ATOM   24633 N N   . ASN I  1 448  ? 168.969 140.529 242.512 1.00 159.54 ?  448  ASN S N   1 
ATOM   24634 C CA  . ASN I  1 448  ? 170.286 140.250 241.936 1.00 158.99 ?  448  ASN S CA  1 
ATOM   24635 C C   . ASN I  1 448  ? 171.038 141.554 241.645 1.00 159.42 ?  448  ASN S C   1 
ATOM   24636 O O   . ASN I  1 448  ? 171.316 141.916 240.500 1.00 159.54 ?  448  ASN S O   1 
ATOM   24637 C CB  . ASN I  1 448  ? 170.162 139.380 240.679 1.00 159.14 ?  448  ASN S CB  1 
ATOM   24638 C CG  . ASN I  1 448  ? 169.725 137.962 240.995 1.00 158.96 ?  448  ASN S CG  1 
ATOM   24639 O OD1 . ASN I  1 448  ? 169.332 137.209 240.104 1.00 158.96 ?  448  ASN S OD1 1 
ATOM   24640 N ND2 . ASN I  1 448  ? 169.790 137.592 242.268 1.00 158.62 ?  448  ASN S ND2 1 
ATOM   24641 N N   . TYR I  1 449  ? 171.361 142.252 242.733 1.00 159.16 ?  449  TYR S N   1 
ATOM   24642 C CA  . TYR I  1 449  ? 171.991 143.564 242.649 1.00 158.73 ?  449  TYR S CA  1 
ATOM   24643 C C   . TYR I  1 449  ? 173.430 143.437 242.165 1.00 159.55 ?  449  TYR S C   1 
ATOM   24644 O O   . TYR I  1 449  ? 174.371 143.594 242.950 1.00 159.95 ?  449  TYR S O   1 
ATOM   24645 C CB  . TYR I  1 449  ? 171.959 144.259 244.012 1.00 158.62 ?  449  TYR S CB  1 
ATOM   24646 C CG  . TYR I  1 449  ? 170.671 144.058 244.779 1.00 159.38 ?  449  TYR S CG  1 
ATOM   24647 C CD1 . TYR I  1 449  ? 169.456 144.464 244.253 1.00 158.88 ?  449  TYR S CD1 1 
ATOM   24648 C CD2 . TYR I  1 449  ? 170.674 143.459 246.033 1.00 159.44 ?  449  TYR S CD2 1 
ATOM   24649 C CE1 . TYR I  1 449  ? 168.276 144.282 244.949 1.00 158.54 ?  449  TYR S CE1 1 
ATOM   24650 C CE2 . TYR I  1 449  ? 169.499 143.272 246.738 1.00 159.00 ?  449  TYR S CE2 1 
ATOM   24651 C CZ  . TYR I  1 449  ? 168.304 143.685 246.191 1.00 158.74 ?  449  TYR S CZ  1 
ATOM   24652 O OH  . TYR I  1 449  ? 167.131 143.502 246.888 1.00 158.36 ?  449  TYR S OH  1 
ATOM   24653 N N   . ASN I  1 450  ? 173.611 143.154 240.874 1.00 155.60 ?  450  ASN S N   1 
ATOM   24654 C CA  . ASN I  1 450  ? 174.930 142.926 240.296 1.00 155.07 ?  450  ASN S CA  1 
ATOM   24655 C C   . ASN I  1 450  ? 175.363 144.055 239.365 1.00 154.74 ?  450  ASN S C   1 
ATOM   24656 O O   . ASN I  1 450  ? 176.294 143.879 238.574 1.00 154.23 ?  450  ASN S O   1 
ATOM   24657 C CB  . ASN I  1 450  ? 174.951 141.588 239.556 1.00 154.80 ?  450  ASN S CB  1 
ATOM   24658 C CG  . ASN I  1 450  ? 176.308 140.911 239.609 1.00 154.96 ?  450  ASN S CG  1 
ATOM   24659 O OD1 . ASN I  1 450  ? 177.344 141.571 239.683 1.00 155.70 ?  450  ASN S OD1 1 
ATOM   24660 N ND2 . ASN I  1 450  ? 176.307 139.583 239.571 1.00 154.26 ?  450  ASN S ND2 1 
ATOM   24661 N N   . TYR I  1 451  ? 174.706 145.210 239.439 1.00 151.67 ?  451  TYR S N   1 
ATOM   24662 C CA  . TYR I  1 451  ? 175.052 146.369 238.624 1.00 151.74 ?  451  TYR S CA  1 
ATOM   24663 C C   . TYR I  1 451  ? 175.548 147.474 239.545 1.00 151.91 ?  451  TYR S C   1 
ATOM   24664 O O   . TYR I  1 451  ? 174.835 147.880 240.469 1.00 152.29 ?  451  TYR S O   1 
ATOM   24665 C CB  . TYR I  1 451  ? 173.852 146.842 237.802 1.00 151.35 ?  451  TYR S CB  1 
ATOM   24666 C CG  . TYR I  1 451  ? 173.453 145.882 236.703 1.00 151.20 ?  451  TYR S CG  1 
ATOM   24667 C CD1 . TYR I  1 451  ? 174.176 145.812 235.519 1.00 150.35 ?  451  TYR S CD1 1 
ATOM   24668 C CD2 . TYR I  1 451  ? 172.356 145.043 236.851 1.00 151.32 ?  451  TYR S CD2 1 
ATOM   24669 C CE1 . TYR I  1 451  ? 173.816 144.934 234.513 1.00 151.02 ?  451  TYR S CE1 1 
ATOM   24670 C CE2 . TYR I  1 451  ? 171.989 144.162 235.851 1.00 150.55 ?  451  TYR S CE2 1 
ATOM   24671 C CZ  . TYR I  1 451  ? 172.722 144.112 234.685 1.00 151.00 ?  451  TYR S CZ  1 
ATOM   24672 O OH  . TYR I  1 451  ? 172.360 143.237 233.687 1.00 150.72 ?  451  TYR S OH  1 
ATOM   24673 N N   . LEU I  1 452  ? 176.758 147.963 239.289 1.00 152.91 ?  452  LEU S N   1 
ATOM   24674 C CA  . LEU I  1 452  ? 177.423 148.920 240.162 1.00 152.37 ?  452  LEU S CA  1 
ATOM   24675 C C   . LEU I  1 452  ? 177.637 150.245 239.440 1.00 152.60 ?  452  LEU S C   1 
ATOM   24676 O O   . LEU I  1 452  ? 177.478 150.355 238.221 1.00 153.35 ?  452  LEU S O   1 
ATOM   24677 C CB  . LEU I  1 452  ? 178.767 148.371 240.658 1.00 153.31 ?  452  LEU S CB  1 
ATOM   24678 C CG  . LEU I  1 452  ? 178.867 146.867 240.923 1.00 153.25 ?  452  LEU S CG  1 
ATOM   24679 C CD1 . LEU I  1 452  ? 180.282 146.497 241.336 1.00 152.49 ?  452  LEU S CD1 1 
ATOM   24680 C CD2 . LEU I  1 452  ? 177.873 146.436 241.990 1.00 152.36 ?  452  LEU S CD2 1 
ATOM   24681 N N   . TYR I  1 453  ? 178.009 151.257 240.221 1.00 157.94 ?  453  TYR S N   1 
ATOM   24682 C CA  . TYR I  1 453  ? 178.314 152.582 239.695 1.00 158.29 ?  453  TYR S CA  1 
ATOM   24683 C C   . TYR I  1 453  ? 179.098 153.362 240.741 1.00 159.37 ?  453  TYR S C   1 
ATOM   24684 O O   . TYR I  1 453  ? 179.085 153.021 241.930 1.00 159.87 ?  453  TYR S O   1 
ATOM   24685 C CB  . TYR I  1 453  ? 177.042 153.348 239.305 1.00 158.54 ?  453  TYR S CB  1 
ATOM   24686 C CG  . TYR I  1 453  ? 176.262 153.904 240.478 1.00 158.82 ?  453  TYR S CG  1 
ATOM   24687 C CD1 . TYR I  1 453  ? 175.682 153.061 241.415 1.00 158.66 ?  453  TYR S CD1 1 
ATOM   24688 C CD2 . TYR I  1 453  ? 176.103 155.273 240.644 1.00 158.49 ?  453  TYR S CD2 1 
ATOM   24689 C CE1 . TYR I  1 453  ? 174.972 153.563 242.489 1.00 158.33 ?  453  TYR S CE1 1 
ATOM   24690 C CE2 . TYR I  1 453  ? 175.392 155.786 241.714 1.00 158.65 ?  453  TYR S CE2 1 
ATOM   24691 C CZ  . TYR I  1 453  ? 174.828 154.926 242.632 1.00 158.66 ?  453  TYR S CZ  1 
ATOM   24692 O OH  . TYR I  1 453  ? 174.119 155.429 243.698 1.00 158.71 ?  453  TYR S OH  1 
ATOM   24693 N N   . ARG I  1 454  ? 179.772 154.414 240.282 1.00 157.85 ?  454  ARG S N   1 
ATOM   24694 C CA  . ARG I  1 454  ? 180.559 155.284 241.144 1.00 158.08 ?  454  ARG S CA  1 
ATOM   24695 C C   . ARG I  1 454  ? 179.741 156.497 241.570 1.00 158.25 ?  454  ARG S C   1 
ATOM   24696 O O   . ARG I  1 454  ? 178.804 156.912 240.884 1.00 158.13 ?  454  ARG S O   1 
ATOM   24697 C CB  . ARG I  1 454  ? 181.834 155.738 240.429 1.00 157.69 ?  454  ARG S CB  1 
ATOM   24698 C CG  . ARG I  1 454  ? 183.106 155.520 241.231 1.00 157.10 ?  454  ARG S CG  1 
ATOM   24699 C CD  . ARG I  1 454  ? 184.351 155.807 240.405 1.00 157.00 ?  454  ARG S CD  1 
ATOM   24700 N NE  . ARG I  1 454  ? 184.396 157.183 239.925 1.00 156.90 ?  454  ARG S NE  1 
ATOM   24701 C CZ  . ARG I  1 454  ? 185.344 157.668 239.135 1.00 157.39 ?  454  ARG S CZ  1 
ATOM   24702 N NH1 . ARG I  1 454  ? 186.351 156.915 238.721 1.00 157.54 1  454  ARG S NH1 1 
ATOM   24703 N NH2 . ARG I  1 454  ? 185.281 158.939 238.750 1.00 156.91 ?  454  ARG S NH2 1 
ATOM   24704 N N   . LEU I  1 455  ? 180.109 157.066 242.715 1.00 158.48 ?  455  LEU S N   1 
ATOM   24705 C CA  . LEU I  1 455  ? 179.389 158.199 243.287 1.00 157.93 ?  455  LEU S CA  1 
ATOM   24706 C C   . LEU I  1 455  ? 180.259 159.421 243.523 1.00 157.79 ?  455  LEU S C   1 
ATOM   24707 O O   . LEU I  1 455  ? 179.808 160.544 243.282 1.00 157.45 ?  455  LEU S O   1 
ATOM   24708 C CB  . LEU I  1 455  ? 178.730 157.789 244.613 1.00 158.00 ?  455  LEU S CB  1 
ATOM   24709 C CG  . LEU I  1 455  ? 177.450 156.961 244.506 1.00 157.93 ?  455  LEU S CG  1 
ATOM   24710 C CD1 . LEU I  1 455  ? 177.769 155.484 244.638 1.00 157.43 ?  455  LEU S CD1 1 
ATOM   24711 C CD2 . LEU I  1 455  ? 176.443 157.390 245.560 1.00 157.38 ?  455  LEU S CD2 1 
ATOM   24712 N N   . PHE I  1 456  ? 181.492 159.241 243.990 1.00 158.44 ?  456  PHE S N   1 
ATOM   24713 C CA  . PHE I  1 456  ? 182.370 160.348 244.339 1.00 158.01 ?  456  PHE S CA  1 
ATOM   24714 C C   . PHE I  1 456  ? 183.643 160.291 243.507 1.00 158.64 ?  456  PHE S C   1 
ATOM   24715 O O   . PHE I  1 456  ? 184.242 159.224 243.341 1.00 158.60 ?  456  PHE S O   1 
ATOM   24716 C CB  . PHE I  1 456  ? 182.720 160.325 245.831 1.00 157.31 ?  456  PHE S CB  1 
ATOM   24717 N N   . ARG I  1 457  ? 184.050 161.448 242.988 1.00 160.54 ?  457  ARG S N   1 
ATOM   24718 C CA  . ARG I  1 457  ? 185.262 161.567 242.194 1.00 160.38 ?  457  ARG S CA  1 
ATOM   24719 C C   . ARG I  1 457  ? 186.013 162.823 242.609 1.00 160.76 ?  457  ARG S C   1 
ATOM   24720 O O   . ARG I  1 457  ? 185.417 163.790 243.091 1.00 161.38 ?  457  ARG S O   1 
ATOM   24721 C CB  . ARG I  1 457  ? 184.954 161.613 240.691 1.00 159.69 ?  457  ARG S CB  1 
ATOM   24722 N N   . LYS I  1 458  ? 187.334 162.799 242.417 1.00 159.59 ?  458  LYS S N   1 
ATOM   24723 C CA  . LYS I  1 458  ? 188.158 163.947 242.773 1.00 159.35 ?  458  LYS S CA  1 
ATOM   24724 C C   . LYS I  1 458  ? 187.988 165.109 241.804 1.00 159.51 ?  458  LYS S C   1 
ATOM   24725 O O   . LYS I  1 458  ? 188.301 166.249 242.163 1.00 158.78 ?  458  LYS S O   1 
ATOM   24726 C CB  . LYS I  1 458  ? 189.630 163.538 242.840 1.00 158.49 ?  458  LYS S CB  1 
ATOM   24727 N N   . SER I  1 459  ? 187.500 164.850 240.593 1.00 162.05 ?  459  SER S N   1 
ATOM   24728 C CA  . SER I  1 459  ? 187.313 165.901 239.603 1.00 161.81 ?  459  SER S CA  1 
ATOM   24729 C C   . SER I  1 459  ? 186.300 165.428 238.571 1.00 161.48 ?  459  SER S C   1 
ATOM   24730 O O   . SER I  1 459  ? 185.994 164.237 238.475 1.00 160.92 ?  459  SER S O   1 
ATOM   24731 C CB  . SER I  1 459  ? 188.635 166.282 238.927 1.00 161.82 ?  459  SER S CB  1 
ATOM   24732 O OG  . SER I  1 459  ? 189.401 167.141 239.753 1.00 161.08 ?  459  SER S OG  1 
ATOM   24733 N N   . ASN I  1 460  ? 185.784 166.383 237.802 1.00 160.51 ?  460  ASN S N   1 
ATOM   24734 C CA  . ASN I  1 460  ? 184.829 166.063 236.750 1.00 160.32 ?  460  ASN S CA  1 
ATOM   24735 C C   . ASN I  1 460  ? 185.510 165.279 235.635 1.00 160.72 ?  460  ASN S C   1 
ATOM   24736 O O   . ASN I  1 460  ? 186.647 165.569 235.254 1.00 160.29 ?  460  ASN S O   1 
ATOM   24737 C CB  . ASN I  1 460  ? 184.204 167.340 236.191 1.00 159.57 ?  460  ASN S CB  1 
ATOM   24738 N N   . LEU I  1 461  ? 184.806 164.279 235.113 1.00 157.58 ?  461  LEU S N   1 
ATOM   24739 C CA  . LEU I  1 461  ? 185.355 163.427 234.068 1.00 156.99 ?  461  LEU S CA  1 
ATOM   24740 C C   . LEU I  1 461  ? 185.027 163.995 232.693 1.00 157.05 ?  461  LEU S C   1 
ATOM   24741 O O   . LEU I  1 461  ? 183.860 164.244 232.377 1.00 156.82 ?  461  LEU S O   1 
ATOM   24742 C CB  . LEU I  1 461  ? 184.809 162.006 234.199 1.00 156.01 ?  461  LEU S CB  1 
ATOM   24743 C CG  . LEU I  1 461  ? 185.478 160.947 233.323 1.00 156.18 ?  461  LEU S CG  1 
ATOM   24744 C CD1 . LEU I  1 461  ? 186.989 160.997 233.478 1.00 156.54 ?  461  LEU S CD1 1 
ATOM   24745 C CD2 . LEU I  1 461  ? 184.949 159.570 233.674 1.00 155.76 ?  461  LEU S CD2 1 
ATOM   24746 N N   . LYS I  1 462  ? 186.060 164.198 231.879 1.00 157.45 ?  462  LYS S N   1 
ATOM   24747 C CA  . LYS I  1 462  ? 185.874 164.730 230.542 1.00 156.81 ?  462  LYS S CA  1 
ATOM   24748 C C   . LYS I  1 462  ? 185.287 163.663 229.618 1.00 157.18 ?  462  LYS S C   1 
ATOM   24749 O O   . LYS I  1 462  ? 185.419 162.464 229.874 1.00 157.28 ?  462  LYS S O   1 
ATOM   24750 C CB  . LYS I  1 462  ? 187.202 165.246 229.990 1.00 156.49 ?  462  LYS S CB  1 
ATOM   24751 C CG  . LYS I  1 462  ? 188.313 164.213 229.954 1.00 156.49 ?  462  LYS S CG  1 
ATOM   24752 C CD  . LYS I  1 462  ? 189.587 164.807 229.375 1.00 156.24 ?  462  LYS S CD  1 
ATOM   24753 C CE  . LYS I  1 462  ? 190.738 163.817 229.435 1.00 156.41 ?  462  LYS S CE  1 
ATOM   24754 N NZ  . LYS I  1 462  ? 191.138 163.521 230.837 1.00 156.49 1  462  LYS S NZ  1 
ATOM   24755 N N   . PRO I  1 463  ? 184.621 164.080 228.539 1.00 154.16 ?  463  PRO S N   1 
ATOM   24756 C CA  . PRO I  1 463  ? 184.009 163.105 227.628 1.00 153.51 ?  463  PRO S CA  1 
ATOM   24757 C C   . PRO I  1 463  ? 185.047 162.220 226.953 1.00 154.02 ?  463  PRO S C   1 
ATOM   24758 O O   . PRO I  1 463  ? 186.208 162.600 226.785 1.00 154.26 ?  463  PRO S O   1 
ATOM   24759 C CB  . PRO I  1 463  ? 183.279 163.983 226.605 1.00 152.83 ?  463  PRO S CB  1 
ATOM   24760 C CG  . PRO I  1 463  ? 183.054 165.277 227.306 1.00 152.61 ?  463  PRO S CG  1 
ATOM   24761 C CD  . PRO I  1 463  ? 184.241 165.463 228.200 1.00 153.22 ?  463  PRO S CD  1 
ATOM   24762 N N   . PHE I  1 464  ? 184.604 161.018 226.573 1.00 157.45 ?  464  PHE S N   1 
ATOM   24763 C CA  . PHE I  1 464  ? 185.428 160.049 225.847 1.00 157.59 ?  464  PHE S CA  1 
ATOM   24764 C C   . PHE I  1 464  ? 186.654 159.636 226.661 1.00 158.26 ?  464  PHE S C   1 
ATOM   24765 O O   . PHE I  1 464  ? 187.775 159.570 226.153 1.00 158.26 ?  464  PHE S O   1 
ATOM   24766 C CB  . PHE I  1 464  ? 185.836 160.592 224.474 1.00 157.36 ?  464  PHE S CB  1 
ATOM   24767 N N   . GLU I  1 465  ? 186.427 159.350 227.942 1.00 157.15 ?  465  GLU S N   1 
ATOM   24768 C CA  . GLU I  1 465  ? 187.494 158.902 228.829 1.00 156.69 ?  465  GLU S CA  1 
ATOM   24769 C C   . GLU I  1 465  ? 186.871 158.259 230.057 1.00 156.27 ?  465  GLU S C   1 
ATOM   24770 O O   . GLU I  1 465  ? 185.996 158.855 230.691 1.00 156.53 ?  465  GLU S O   1 
ATOM   24771 C CB  . GLU I  1 465  ? 188.402 160.068 229.238 1.00 156.05 ?  465  GLU S CB  1 
ATOM   24772 N N   . ARG I  1 466  ? 187.319 157.049 230.385 1.00 152.26 ?  466  ARG S N   1 
ATOM   24773 C CA  . ARG I  1 466  ? 186.842 156.349 231.569 1.00 152.15 ?  466  ARG S CA  1 
ATOM   24774 C C   . ARG I  1 466  ? 187.905 155.360 232.020 1.00 153.12 ?  466  ARG S C   1 
ATOM   24775 O O   . ARG I  1 466  ? 188.577 154.730 231.199 1.00 153.39 ?  466  ARG S O   1 
ATOM   24776 C CB  . ARG I  1 466  ? 185.519 155.620 231.305 1.00 152.14 ?  466  ARG S CB  1 
ATOM   24777 C CG  . ARG I  1 466  ? 184.906 154.969 232.537 1.00 152.52 ?  466  ARG S CG  1 
ATOM   24778 C CD  . ARG I  1 466  ? 184.376 156.018 233.501 1.00 152.95 ?  466  ARG S CD  1 
ATOM   24779 N NE  . ARG I  1 466  ? 183.831 155.434 234.721 1.00 153.10 ?  466  ARG S NE  1 
ATOM   24780 C CZ  . ARG I  1 466  ? 184.524 155.249 235.836 1.00 153.08 ?  466  ARG S CZ  1 
ATOM   24781 N NH1 . ARG I  1 466  ? 185.802 155.582 235.919 1.00 153.74 1  466  ARG S NH1 1 
ATOM   24782 N NH2 . ARG I  1 466  ? 183.920 154.717 236.895 1.00 152.31 ?  466  ARG S NH2 1 
ATOM   24783 N N   . ASP I  1 467  ? 188.048 155.229 233.335 1.00 158.05 ?  467  ASP S N   1 
ATOM   24784 C CA  . ASP I  1 467  ? 188.991 154.302 233.938 1.00 157.85 ?  467  ASP S CA  1 
ATOM   24785 C C   . ASP I  1 467  ? 188.246 153.127 234.557 1.00 157.57 ?  467  ASP S C   1 
ATOM   24786 O O   . ASP I  1 467  ? 187.088 153.249 234.968 1.00 157.65 ?  467  ASP S O   1 
ATOM   24787 C CB  . ASP I  1 467  ? 189.843 154.997 235.005 1.00 157.22 ?  467  ASP S CB  1 
ATOM   24788 C CG  . ASP I  1 467  ? 189.011 155.817 235.971 1.00 157.35 ?  467  ASP S CG  1 
ATOM   24789 O OD1 . ASP I  1 467  ? 187.968 156.358 235.547 1.00 157.40 ?  467  ASP S OD1 1 
ATOM   24790 O OD2 . ASP I  1 467  ? 189.398 155.919 237.154 1.00 157.16 -1 467  ASP S OD2 1 
ATOM   24791 N N   . ILE I  1 468  ? 188.924 151.978 234.611 1.00 153.80 ?  468  ILE S N   1 
ATOM   24792 C CA  . ILE I  1 468  ? 188.332 150.796 235.232 1.00 153.35 ?  468  ILE S CA  1 
ATOM   24793 C C   . ILE I  1 468  ? 188.092 151.038 236.716 1.00 154.22 ?  468  ILE S C   1 
ATOM   24794 O O   . ILE I  1 468  ? 187.031 150.697 237.253 1.00 154.31 ?  468  ILE S O   1 
ATOM   24795 C CB  . ILE I  1 468  ? 189.224 149.563 234.996 1.00 153.08 ?  468  ILE S CB  1 
ATOM   24796 N N   . SER I  1 469  ? 189.068 151.626 237.400 1.00 155.84 ?  469  SER S N   1 
ATOM   24797 C CA  . SER I  1 469  ? 188.939 151.928 238.821 1.00 155.38 ?  469  SER S CA  1 
ATOM   24798 C C   . SER I  1 469  ? 189.617 153.252 239.158 1.00 155.05 ?  469  SER S C   1 
ATOM   24799 O O   . SER I  1 469  ? 188.956 154.225 239.522 1.00 154.79 ?  469  SER S O   1 
ATOM   24800 C CB  . SER I  1 469  ? 189.534 150.802 239.668 1.00 154.59 ?  469  SER S CB  1 
ATOM   24801 O OG  . SER I  1 469  ? 189.106 149.532 239.206 1.00 155.41 ?  469  SER S OG  1 
ATOM   24802 N N   . PHE I  1 490  ? 184.861 151.969 250.096 1.00 171.41 ?  490  PHE S N   1 
ATOM   24803 C CA  . PHE I  1 490  ? 184.299 151.482 248.842 1.00 172.14 ?  490  PHE S CA  1 
ATOM   24804 C C   . PHE I  1 490  ? 183.827 152.632 247.959 1.00 172.35 ?  490  PHE S C   1 
ATOM   24805 O O   . PHE I  1 490  ? 182.896 153.353 248.316 1.00 171.83 ?  490  PHE S O   1 
ATOM   24806 C CB  . PHE I  1 490  ? 183.139 150.521 249.110 1.00 171.69 ?  490  PHE S CB  1 
ATOM   24807 C CG  . PHE I  1 490  ? 183.185 149.271 248.279 1.00 171.88 ?  490  PHE S CG  1 
ATOM   24808 C CD1 . PHE I  1 490  ? 183.310 149.344 246.902 1.00 171.28 ?  490  PHE S CD1 1 
ATOM   24809 C CD2 . PHE I  1 490  ? 183.099 148.023 248.874 1.00 172.02 ?  490  PHE S CD2 1 
ATOM   24810 C CE1 . PHE I  1 490  ? 183.351 148.197 246.133 1.00 171.17 ?  490  PHE S CE1 1 
ATOM   24811 C CE2 . PHE I  1 490  ? 183.140 146.872 248.110 1.00 171.78 ?  490  PHE S CE2 1 
ATOM   24812 C CZ  . PHE I  1 490  ? 183.266 146.959 246.738 1.00 171.42 ?  490  PHE S CZ  1 
ATOM   24813 N N   . PRO I  1 491  ? 184.474 152.805 246.804 1.00 171.21 ?  491  PRO S N   1 
ATOM   24814 C CA  . PRO I  1 491  ? 184.064 153.860 245.871 1.00 170.99 ?  491  PRO S CA  1 
ATOM   24815 C C   . PRO I  1 491  ? 182.930 153.465 244.939 1.00 171.29 ?  491  PRO S C   1 
ATOM   24816 O O   . PRO I  1 491  ? 182.490 154.301 244.143 1.00 170.58 ?  491  PRO S O   1 
ATOM   24817 C CB  . PRO I  1 491  ? 185.352 154.125 245.081 1.00 169.81 ?  491  PRO S CB  1 
ATOM   24818 C CG  . PRO I  1 491  ? 186.039 152.800 245.057 1.00 169.56 ?  491  PRO S CG  1 
ATOM   24819 C CD  . PRO I  1 491  ? 185.670 152.082 246.336 1.00 169.81 ?  491  PRO S CD  1 
ATOM   24820 N N   . LEU I  1 492  ? 182.440 152.229 245.016 1.00 167.79 ?  492  LEU S N   1 
ATOM   24821 C CA  . LEU I  1 492  ? 181.392 151.739 244.132 1.00 166.65 ?  492  LEU S CA  1 
ATOM   24822 C C   . LEU I  1 492  ? 180.199 151.286 244.958 1.00 166.23 ?  492  LEU S C   1 
ATOM   24823 O O   . LEU I  1 492  ? 180.358 150.822 246.091 1.00 166.20 ?  492  LEU S O   1 
ATOM   24824 C CB  . LEU I  1 492  ? 181.891 150.575 243.262 1.00 166.16 ?  492  LEU S CB  1 
ATOM   24825 C CG  . LEU I  1 492  ? 183.276 150.699 242.624 1.00 166.04 ?  492  LEU S CG  1 
ATOM   24826 C CD1 . LEU I  1 492  ? 183.566 149.491 241.749 1.00 165.73 ?  492  LEU S CD1 1 
ATOM   24827 C CD2 . LEU I  1 492  ? 183.387 151.978 241.815 1.00 165.62 ?  492  LEU S CD2 1 
ATOM   24828 N N   . GLN I  1 493  ? 179.003 151.423 244.388 1.00 162.00 ?  493  GLN S N   1 
ATOM   24829 C CA  . GLN I  1 493  ? 177.775 150.987 245.037 1.00 162.41 ?  493  GLN S CA  1 
ATOM   24830 C C   . GLN I  1 493  ? 176.861 150.351 243.999 1.00 162.55 ?  493  GLN S C   1 
ATOM   24831 O O   . GLN I  1 493  ? 176.883 150.722 242.824 1.00 162.12 ?  493  GLN S O   1 
ATOM   24832 C CB  . GLN I  1 493  ? 177.070 152.162 245.744 1.00 161.62 ?  493  GLN S CB  1 
ATOM   24833 C CG  . GLN I  1 493  ? 175.655 151.881 246.239 1.00 161.35 ?  493  GLN S CG  1 
ATOM   24834 C CD  . GLN I  1 493  ? 175.626 151.027 247.494 1.00 161.83 ?  493  GLN S CD  1 
ATOM   24835 O OE1 . GLN I  1 493  ? 176.073 149.880 247.492 1.00 161.74 ?  493  GLN S OE1 1 
ATOM   24836 N NE2 . GLN I  1 493  ? 175.095 151.586 248.575 1.00 161.82 ?  493  GLN S NE2 1 
ATOM   24837 N N   . SER I  1 494  ? 176.061 149.385 244.441 1.00 159.66 ?  494  SER S N   1 
ATOM   24838 C CA  . SER I  1 494  ? 175.202 148.625 243.547 1.00 158.55 ?  494  SER S CA  1 
ATOM   24839 C C   . SER I  1 494  ? 173.884 149.356 243.285 1.00 158.30 ?  494  SER S C   1 
ATOM   24840 O O   . SER I  1 494  ? 173.542 150.342 243.941 1.00 157.47 ?  494  SER S O   1 
ATOM   24841 C CB  . SER I  1 494  ? 174.930 147.236 244.123 1.00 157.68 ?  494  SER S CB  1 
ATOM   24842 O OG  . SER I  1 494  ? 173.913 147.284 245.109 1.00 157.30 ?  494  SER S OG  1 
ATOM   24843 N N   . TYR I  1 495  ? 173.143 148.849 242.303 1.00 157.05 ?  495  TYR S N   1 
ATOM   24844 C CA  . TYR I  1 495  ? 171.819 149.343 241.951 1.00 156.75 ?  495  TYR S CA  1 
ATOM   24845 C C   . TYR I  1 495  ? 170.760 148.354 242.421 1.00 156.86 ?  495  TYR S C   1 
ATOM   24846 O O   . TYR I  1 495  ? 170.916 147.140 242.257 1.00 156.74 ?  495  TYR S O   1 
ATOM   24847 C CB  . TYR I  1 495  ? 171.689 149.556 240.439 1.00 156.29 ?  495  TYR S CB  1 
ATOM   24848 C CG  . TYR I  1 495  ? 172.064 150.940 239.954 1.00 156.19 ?  495  TYR S CG  1 
ATOM   24849 C CD1 . TYR I  1 495  ? 172.040 152.032 240.812 1.00 156.06 ?  495  TYR S CD1 1 
ATOM   24850 C CD2 . TYR I  1 495  ? 172.436 151.154 238.633 1.00 155.77 ?  495  TYR S CD2 1 
ATOM   24851 C CE1 . TYR I  1 495  ? 172.377 153.297 240.366 1.00 155.92 ?  495  TYR S CE1 1 
ATOM   24852 C CE2 . TYR I  1 495  ? 172.777 152.415 238.180 1.00 155.61 ?  495  TYR S CE2 1 
ATOM   24853 C CZ  . TYR I  1 495  ? 172.746 153.482 239.051 1.00 155.85 ?  495  TYR S CZ  1 
ATOM   24854 O OH  . TYR I  1 495  ? 173.084 154.739 238.604 1.00 155.45 ?  495  TYR S OH  1 
ATOM   24855 N N   . GLY I  1 496  ? 169.685 148.878 243.004 1.00 157.38 ?  496  GLY S N   1 
ATOM   24856 C CA  . GLY I  1 496  ? 168.621 148.040 243.523 1.00 157.27 ?  496  GLY S CA  1 
ATOM   24857 C C   . GLY I  1 496  ? 167.814 147.330 242.455 1.00 157.85 ?  496  GLY S C   1 
ATOM   24858 O O   . GLY I  1 496  ? 167.859 146.100 242.354 1.00 158.04 ?  496  GLY S O   1 
ATOM   24859 N N   . PHE I  1 497  ? 167.071 148.093 241.651 1.00 154.39 ?  497  PHE S N   1 
ATOM   24860 C CA  . PHE I  1 497  ? 166.240 147.539 240.580 1.00 154.10 ?  497  PHE S CA  1 
ATOM   24861 C C   . PHE I  1 497  ? 165.243 146.513 241.116 1.00 155.20 ?  497  PHE S C   1 
ATOM   24862 O O   . PHE I  1 497  ? 165.112 145.410 240.580 1.00 155.03 ?  497  PHE S O   1 
ATOM   24863 C CB  . PHE I  1 497  ? 167.099 146.923 239.472 1.00 153.40 ?  497  PHE S CB  1 
ATOM   24864 C CG  . PHE I  1 497  ? 167.913 147.922 238.704 1.00 153.65 ?  497  PHE S CG  1 
ATOM   24865 C CD1 . PHE I  1 497  ? 167.387 149.159 238.376 1.00 154.06 ?  497  PHE S CD1 1 
ATOM   24866 C CD2 . PHE I  1 497  ? 169.201 147.618 238.296 1.00 153.97 ?  497  PHE S CD2 1 
ATOM   24867 C CE1 . PHE I  1 497  ? 168.133 150.079 237.664 1.00 154.06 ?  497  PHE S CE1 1 
ATOM   24868 C CE2 . PHE I  1 497  ? 169.951 148.532 237.583 1.00 154.01 ?  497  PHE S CE2 1 
ATOM   24869 C CZ  . PHE I  1 497  ? 169.417 149.764 237.267 1.00 153.77 ?  497  PHE S CZ  1 
ATOM   24870 N N   . GLN I  1 498  ? 164.542 146.872 242.186 1.00 161.05 ?  498  GLN S N   1 
ATOM   24871 C CA  . GLN I  1 498  ? 163.548 145.973 242.758 1.00 161.09 ?  498  GLN S CA  1 
ATOM   24872 C C   . GLN I  1 498  ? 162.410 145.764 241.763 1.00 161.55 ?  498  GLN S C   1 
ATOM   24873 O O   . GLN I  1 498  ? 161.879 146.745 241.222 1.00 161.54 ?  498  GLN S O   1 
ATOM   24874 C CB  . GLN I  1 498  ? 163.008 146.539 244.071 1.00 161.23 ?  498  GLN S CB  1 
ATOM   24875 C CG  . GLN I  1 498  ? 161.949 145.674 244.738 1.00 161.64 ?  498  GLN S CG  1 
ATOM   24876 C CD  . GLN I  1 498  ? 160.760 146.477 245.229 1.00 161.13 ?  498  GLN S CD  1 
ATOM   24877 O OE1 . GLN I  1 498  ? 160.660 147.678 244.977 1.00 160.72 ?  498  GLN S OE1 1 
ATOM   24878 N NE2 . GLN I  1 498  ? 159.855 145.818 245.943 1.00 160.97 ?  498  GLN S NE2 1 
ATOM   24879 N N   . PRO I  1 499  ? 162.005 144.519 241.492 1.00 160.72 ?  499  PRO S N   1 
ATOM   24880 C CA  . PRO I  1 499  ? 160.989 144.288 240.455 1.00 160.68 ?  499  PRO S CA  1 
ATOM   24881 C C   . PRO I  1 499  ? 159.569 144.542 240.938 1.00 161.11 ?  499  PRO S C   1 
ATOM   24882 O O   . PRO I  1 499  ? 158.662 143.748 240.669 1.00 160.25 ?  499  PRO S O   1 
ATOM   24883 C CB  . PRO I  1 499  ? 161.197 142.814 240.093 1.00 159.99 ?  499  PRO S CB  1 
ATOM   24884 C CG  . PRO I  1 499  ? 161.716 142.201 241.351 1.00 159.94 ?  499  PRO S CG  1 
ATOM   24885 C CD  . PRO I  1 499  ? 162.555 143.259 242.024 1.00 159.81 ?  499  PRO S CD  1 
ATOM   24886 N N   . THR I  1 500  ? 159.369 145.646 241.658 1.00 164.92 ?  500  THR S N   1 
ATOM   24887 C CA  . THR I  1 500  ? 158.031 146.110 242.014 1.00 164.58 ?  500  THR S CA  1 
ATOM   24888 C C   . THR I  1 500  ? 157.857 147.617 241.905 1.00 164.08 ?  500  THR S C   1 
ATOM   24889 O O   . THR I  1 500  ? 156.717 148.076 241.771 1.00 163.74 ?  500  THR S O   1 
ATOM   24890 C CB  . THR I  1 500  ? 157.668 145.668 243.438 1.00 164.44 ?  500  THR S CB  1 
ATOM   24891 O OG1 . THR I  1 500  ? 158.190 144.355 243.679 1.00 164.25 ?  500  THR S OG1 1 
ATOM   24892 C CG2 . THR I  1 500  ? 156.156 145.631 243.621 1.00 163.49 ?  500  THR S CG2 1 
ATOM   24893 N N   . ASN I  1 501  ? 158.931 148.402 241.944 1.00 165.04 ?  501  ASN S N   1 
ATOM   24894 C CA  . ASN I  1 501  ? 158.831 149.853 241.933 1.00 166.08 ?  501  ASN S CA  1 
ATOM   24895 C C   . ASN I  1 501  ? 158.311 150.355 240.588 1.00 166.26 ?  501  ASN S C   1 
ATOM   24896 O O   . ASN I  1 501  ? 158.419 149.686 239.556 1.00 166.10 ?  501  ASN S O   1 
ATOM   24897 C CB  . ASN I  1 501  ? 160.193 150.479 242.238 1.00 165.86 ?  501  ASN S CB  1 
ATOM   24898 C CG  . ASN I  1 501  ? 160.086 151.926 242.680 1.00 165.86 ?  501  ASN S CG  1 
ATOM   24899 O OD1 . ASN I  1 501  ? 159.711 152.214 243.817 1.00 165.78 ?  501  ASN S OD1 1 
ATOM   24900 N ND2 . ASN I  1 501  ? 160.422 152.845 241.783 1.00 165.07 ?  501  ASN S ND2 1 
ATOM   24901 N N   . GLY I  1 502  ? 157.737 151.556 240.614 1.00 162.23 ?  502  GLY S N   1 
ATOM   24902 C CA  . GLY I  1 502  ? 157.217 152.177 239.417 1.00 161.53 ?  502  GLY S CA  1 
ATOM   24903 C C   . GLY I  1 502  ? 158.317 152.651 238.486 1.00 161.50 ?  502  GLY S C   1 
ATOM   24904 O O   . GLY I  1 502  ? 159.509 152.586 238.787 1.00 160.85 ?  502  GLY S O   1 
ATOM   24905 N N   . VAL I  1 503  ? 157.890 153.134 237.317 1.00 157.44 ?  503  VAL S N   1 
ATOM   24906 C CA  . VAL I  1 503  ? 158.840 153.607 236.319 1.00 157.00 ?  503  VAL S CA  1 
ATOM   24907 C C   . VAL I  1 503  ? 159.612 154.805 236.869 1.00 156.41 ?  503  VAL S C   1 
ATOM   24908 O O   . VAL I  1 503  ? 159.092 155.607 237.655 1.00 156.00 ?  503  VAL S O   1 
ATOM   24909 C CB  . VAL I  1 503  ? 158.119 153.963 235.008 1.00 156.53 ?  503  VAL S CB  1 
ATOM   24910 C CG1 . VAL I  1 503  ? 159.119 154.131 233.873 1.00 155.83 ?  503  VAL S CG1 1 
ATOM   24911 C CG2 . VAL I  1 503  ? 157.092 152.895 234.662 1.00 155.15 ?  503  VAL S CG2 1 
ATOM   24912 N N   . GLY I  1 504  ? 160.869 154.924 236.448 1.00 152.39 ?  504  GLY S N   1 
ATOM   24913 C CA  . GLY I  1 504  ? 161.796 155.894 236.992 1.00 152.29 ?  504  GLY S CA  1 
ATOM   24914 C C   . GLY I  1 504  ? 162.911 155.279 237.806 1.00 152.51 ?  504  GLY S C   1 
ATOM   24915 O O   . GLY I  1 504  ? 163.891 155.971 238.112 1.00 151.61 ?  504  GLY S O   1 
ATOM   24916 N N   . TYR I  1 505  ? 162.791 154.001 238.166 1.00 156.98 ?  505  TYR S N   1 
ATOM   24917 C CA  . TYR I  1 505  ? 163.848 153.281 238.862 1.00 157.20 ?  505  TYR S CA  1 
ATOM   24918 C C   . TYR I  1 505  ? 164.120 151.907 238.269 1.00 157.27 ?  505  TYR S C   1 
ATOM   24919 O O   . TYR I  1 505  ? 165.136 151.299 238.619 1.00 157.47 ?  505  TYR S O   1 
ATOM   24920 C CB  . TYR I  1 505  ? 163.497 153.130 240.351 1.00 156.87 ?  505  TYR S CB  1 
ATOM   24921 C CG  . TYR I  1 505  ? 164.613 152.578 241.209 1.00 157.14 ?  505  TYR S CG  1 
ATOM   24922 C CD1 . TYR I  1 505  ? 165.813 153.262 241.342 1.00 156.43 ?  505  TYR S CD1 1 
ATOM   24923 C CD2 . TYR I  1 505  ? 164.465 151.377 241.891 1.00 157.30 ?  505  TYR S CD2 1 
ATOM   24924 C CE1 . TYR I  1 505  ? 166.836 152.767 242.125 1.00 156.86 ?  505  TYR S CE1 1 
ATOM   24925 C CE2 . TYR I  1 505  ? 165.485 150.872 242.678 1.00 157.22 ?  505  TYR S CE2 1 
ATOM   24926 C CZ  . TYR I  1 505  ? 166.668 151.572 242.791 1.00 157.54 ?  505  TYR S CZ  1 
ATOM   24927 O OH  . TYR I  1 505  ? 167.688 151.080 243.571 1.00 156.93 ?  505  TYR S OH  1 
ATOM   24928 N N   . GLN I  1 506  ? 163.265 151.405 237.380 1.00 150.95 ?  506  GLN S N   1 
ATOM   24929 C CA  . GLN I  1 506  ? 163.453 150.098 236.779 1.00 149.99 ?  506  GLN S CA  1 
ATOM   24930 C C   . GLN I  1 506  ? 164.637 150.121 235.811 1.00 150.59 ?  506  GLN S C   1 
ATOM   24931 O O   . GLN I  1 506  ? 165.007 151.178 235.296 1.00 150.25 ?  506  GLN S O   1 
ATOM   24932 C CB  . GLN I  1 506  ? 162.176 149.672 236.057 1.00 150.20 ?  506  GLN S CB  1 
ATOM   24933 C CG  . GLN I  1 506  ? 161.021 149.353 236.994 1.00 150.43 ?  506  GLN S CG  1 
ATOM   24934 C CD  . GLN I  1 506  ? 159.679 149.342 236.289 1.00 151.13 ?  506  GLN S CD  1 
ATOM   24935 O OE1 . GLN I  1 506  ? 159.610 149.257 235.063 1.00 151.41 ?  506  GLN S OE1 1 
ATOM   24936 N NE2 . GLN I  1 506  ? 158.604 149.432 237.063 1.00 150.72 ?  506  GLN S NE2 1 
ATOM   24937 N N   . PRO I  1 507  ? 165.258 148.965 235.562 1.00 143.47 ?  507  PRO S N   1 
ATOM   24938 C CA  . PRO I  1 507  ? 166.420 148.938 234.662 1.00 142.79 ?  507  PRO S CA  1 
ATOM   24939 C C   . PRO I  1 507  ? 166.051 149.352 233.245 1.00 142.47 ?  507  PRO S C   1 
ATOM   24940 O O   . PRO I  1 507  ? 164.987 149.002 232.729 1.00 142.46 ?  507  PRO S O   1 
ATOM   24941 C CB  . PRO I  1 507  ? 166.882 147.475 234.716 1.00 142.29 ?  507  PRO S CB  1 
ATOM   24942 C CG  . PRO I  1 507  ? 166.214 146.883 235.908 1.00 142.46 ?  507  PRO S CG  1 
ATOM   24943 C CD  . PRO I  1 507  ? 164.938 147.629 236.090 1.00 141.88 ?  507  PRO S CD  1 
ATOM   24944 N N   . TYR I  1 508  ? 166.955 150.097 232.613 1.00 130.53 ?  508  TYR S N   1 
ATOM   24945 C CA  . TYR I  1 508  ? 166.794 150.555 231.241 1.00 129.59 ?  508  TYR S CA  1 
ATOM   24946 C C   . TYR I  1 508  ? 168.116 150.367 230.515 1.00 130.14 ?  508  TYR S C   1 
ATOM   24947 O O   . TYR I  1 508  ? 169.168 150.767 231.025 1.00 131.22 ?  508  TYR S O   1 
ATOM   24948 C CB  . TYR I  1 508  ? 166.365 152.027 231.189 1.00 130.11 ?  508  TYR S CB  1 
ATOM   24949 C CG  . TYR I  1 508  ? 164.868 152.244 231.207 1.00 130.01 ?  508  TYR S CG  1 
ATOM   24950 C CD1 . TYR I  1 508  ? 164.118 151.959 232.340 1.00 130.55 ?  508  TYR S CD1 1 
ATOM   24951 C CD2 . TYR I  1 508  ? 164.206 152.741 230.092 1.00 129.61 ?  508  TYR S CD2 1 
ATOM   24952 C CE1 . TYR I  1 508  ? 162.751 152.156 232.361 1.00 129.89 ?  508  TYR S CE1 1 
ATOM   24953 C CE2 . TYR I  1 508  ? 162.839 152.944 230.105 1.00 130.56 ?  508  TYR S CE2 1 
ATOM   24954 C CZ  . TYR I  1 508  ? 162.116 152.649 231.242 1.00 130.96 ?  508  TYR S CZ  1 
ATOM   24955 O OH  . TYR I  1 508  ? 160.755 152.849 231.258 1.00 131.34 ?  508  TYR S OH  1 
ATOM   24956 N N   . ARG I  1 509  ? 168.062 149.760 229.331 1.00 113.65 ?  509  ARG S N   1 
ATOM   24957 C CA  . ARG I  1 509  ? 169.262 149.512 228.546 1.00 110.04 ?  509  ARG S CA  1 
ATOM   24958 C C   . ARG I  1 509  ? 169.443 150.608 227.506 1.00 109.27 ?  509  ARG S C   1 
ATOM   24959 O O   . ARG I  1 509  ? 168.483 151.031 226.856 1.00 115.00 ?  509  ARG S O   1 
ATOM   24960 C CB  . ARG I  1 509  ? 169.194 148.144 227.867 1.00 109.64 ?  509  ARG S CB  1 
ATOM   24961 C CG  . ARG I  1 509  ? 168.881 147.003 228.819 1.00 110.94 ?  509  ARG S CG  1 
ATOM   24962 C CD  . ARG I  1 509  ? 168.751 145.683 228.080 1.00 112.65 ?  509  ARG S CD  1 
ATOM   24963 N NE  . ARG I  1 509  ? 169.597 144.650 228.664 1.00 114.23 ?  509  ARG S NE  1 
ATOM   24964 C CZ  . ARG I  1 509  ? 169.622 143.386 228.264 1.00 112.78 ?  509  ARG S CZ  1 
ATOM   24965 N NH1 . ARG I  1 509  ? 168.862 142.961 227.268 1.00 111.79 1  509  ARG S NH1 1 
ATOM   24966 N NH2 . ARG I  1 509  ? 170.429 142.527 228.879 1.00 112.10 ?  509  ARG S NH2 1 
ATOM   24967 N N   . VAL I  1 510  ? 170.684 151.069 227.358 1.00 100.42 ?  510  VAL S N   1 
ATOM   24968 C CA  . VAL I  1 510  ? 171.020 152.187 226.485 1.00 101.39 ?  510  VAL S CA  1 
ATOM   24969 C C   . VAL I  1 510  ? 172.132 151.749 225.542 1.00 102.11 ?  510  VAL S C   1 
ATOM   24970 O O   . VAL I  1 510  ? 173.148 151.205 225.986 1.00 105.73 ?  510  VAL S O   1 
ATOM   24971 C CB  . VAL I  1 510  ? 171.459 153.425 227.292 1.00 100.49 ?  510  VAL S CB  1 
ATOM   24972 C CG1 . VAL I  1 510  ? 171.966 154.517 226.363 1.00 99.46  ?  510  VAL S CG1 1 
ATOM   24973 C CG2 . VAL I  1 510  ? 170.318 153.933 228.159 1.00 102.75 ?  510  VAL S CG2 1 
ATOM   24974 N N   . VAL I  1 511  ? 171.939 151.985 224.247 1.00 95.31  ?  511  VAL S N   1 
ATOM   24975 C CA  . VAL I  1 511  ? 172.958 151.739 223.233 1.00 93.32  ?  511  VAL S CA  1 
ATOM   24976 C C   . VAL I  1 511  ? 173.276 153.063 222.555 1.00 93.20  ?  511  VAL S C   1 
ATOM   24977 O O   . VAL I  1 511  ? 172.369 153.761 222.088 1.00 98.07  ?  511  VAL S O   1 
ATOM   24978 C CB  . VAL I  1 511  ? 172.504 150.689 222.204 1.00 94.18  ?  511  VAL S CB  1 
ATOM   24979 C CG1 . VAL I  1 511  ? 173.646 150.344 221.263 1.00 93.86  ?  511  VAL S CG1 1 
ATOM   24980 C CG2 . VAL I  1 511  ? 171.997 149.441 222.910 1.00 96.35  ?  511  VAL S CG2 1 
ATOM   24981 N N   . VAL I  1 512  ? 174.560 153.405 222.499 1.00 100.44 ?  512  VAL S N   1 
ATOM   24982 C CA  . VAL I  1 512  ? 175.023 154.695 222.001 1.00 102.06 ?  512  VAL S CA  1 
ATOM   24983 C C   . VAL I  1 512  ? 175.943 154.451 220.813 1.00 103.25 ?  512  VAL S C   1 
ATOM   24984 O O   . VAL I  1 512  ? 176.889 153.661 220.907 1.00 107.24 ?  512  VAL S O   1 
ATOM   24985 C CB  . VAL I  1 512  ? 175.744 155.493 223.103 1.00 102.66 ?  512  VAL S CB  1 
ATOM   24986 C CG1 . VAL I  1 512  ? 176.246 156.810 222.564 1.00 101.97 ?  512  VAL S CG1 1 
ATOM   24987 C CG2 . VAL I  1 512  ? 174.814 155.722 224.284 1.00 103.11 ?  512  VAL S CG2 1 
ATOM   24988 N N   . LEU I  1 513  ? 175.667 155.129 219.700 1.00 100.49 ?  513  LEU S N   1 
ATOM   24989 C CA  . LEU I  1 513  ? 176.406 154.939 218.460 1.00 101.14 ?  513  LEU S CA  1 
ATOM   24990 C C   . LEU I  1 513  ? 177.028 156.250 217.998 1.00 101.89 ?  513  LEU S C   1 
ATOM   24991 O O   . LEU I  1 513  ? 176.446 157.327 218.160 1.00 103.79 ?  513  LEU S O   1 
ATOM   24992 C CB  . LEU I  1 513  ? 175.503 154.382 217.352 1.00 101.26 ?  513  LEU S CB  1 
ATOM   24993 C CG  . LEU I  1 513  ? 174.724 153.105 217.670 1.00 100.52 ?  513  LEU S CG  1 
ATOM   24994 C CD1 . LEU I  1 513  ? 173.324 153.436 218.152 1.00 101.98 ?  513  LEU S CD1 1 
ATOM   24995 C CD2 . LEU I  1 513  ? 174.671 152.196 216.453 1.00 100.33 ?  513  LEU S CD2 1 
ATOM   24996 N N   . SER I  1 514  ? 178.220 156.142 217.416 1.00 107.02 ?  514  SER S N   1 
ATOM   24997 C CA  . SER I  1 514  ? 178.941 157.291 216.886 1.00 108.04 ?  514  SER S CA  1 
ATOM   24998 C C   . SER I  1 514  ? 179.567 156.922 215.548 1.00 107.80 ?  514  SER S C   1 
ATOM   24999 O O   . SER I  1 514  ? 180.030 155.798 215.346 1.00 107.60 ?  514  SER S O   1 
ATOM   25000 C CB  . SER I  1 514  ? 180.023 157.778 217.860 1.00 108.03 ?  514  SER S CB  1 
ATOM   25001 O OG  . SER I  1 514  ? 180.620 158.978 217.399 1.00 108.04 ?  514  SER S OG  1 
ATOM   25002 N N   . PHE I  1 515  ? 179.581 157.892 214.635 1.00 108.27 ?  515  PHE S N   1 
ATOM   25003 C CA  . PHE I  1 515  ? 180.136 157.721 213.299 1.00 108.13 ?  515  PHE S CA  1 
ATOM   25004 C C   . PHE I  1 515  ? 181.368 158.602 213.157 1.00 107.92 ?  515  PHE S C   1 
ATOM   25005 O O   . PHE I  1 515  ? 181.370 159.749 213.616 1.00 107.39 ?  515  PHE S O   1 
ATOM   25006 C CB  . PHE I  1 515  ? 179.110 158.087 212.217 1.00 108.78 ?  515  PHE S CB  1 
ATOM   25007 C CG  . PHE I  1 515  ? 177.718 157.602 212.511 1.00 108.52 ?  515  PHE S CG  1 
ATOM   25008 C CD1 . PHE I  1 515  ? 177.353 156.293 212.250 1.00 108.46 ?  515  PHE S CD1 1 
ATOM   25009 C CD2 . PHE I  1 515  ? 176.773 158.462 213.047 1.00 108.17 ?  515  PHE S CD2 1 
ATOM   25010 C CE1 . PHE I  1 515  ? 176.071 155.849 212.520 1.00 107.19 ?  515  PHE S CE1 1 
ATOM   25011 C CE2 . PHE I  1 515  ? 175.492 158.024 213.320 1.00 108.29 ?  515  PHE S CE2 1 
ATOM   25012 C CZ  . PHE I  1 515  ? 175.141 156.716 213.056 1.00 106.93 ?  515  PHE S CZ  1 
ATOM   25013 N N   . GLU I  1 516  ? 182.416 158.075 212.522 1.00 117.26 ?  516  GLU S N   1 
ATOM   25014 C CA  . GLU I  1 516  ? 183.654 158.828 212.373 1.00 118.66 ?  516  GLU S CA  1 
ATOM   25015 C C   . GLU I  1 516  ? 184.160 158.711 210.942 1.00 118.76 ?  516  GLU S C   1 
ATOM   25016 O O   . GLU I  1 516  ? 184.016 157.662 210.309 1.00 118.02 ?  516  GLU S O   1 
ATOM   25017 C CB  . GLU I  1 516  ? 184.720 158.333 213.363 1.00 118.59 ?  516  GLU S CB  1 
ATOM   25018 C CG  . GLU I  1 516  ? 186.121 158.861 213.107 1.00 118.91 ?  516  GLU S CG  1 
ATOM   25019 C CD  . GLU I  1 516  ? 187.196 157.843 213.415 1.00 120.41 ?  516  GLU S CD  1 
ATOM   25020 O OE1 . GLU I  1 516  ? 188.291 157.943 212.828 1.00 120.07 ?  516  GLU S OE1 1 
ATOM   25021 O OE2 . GLU I  1 516  ? 186.949 156.941 214.240 1.00 120.92 -1 516  GLU S OE2 1 
ATOM   25022 N N   . LEU I  1 517  ? 184.751 159.797 210.436 1.00 121.33 ?  517  LEU S N   1 
ATOM   25023 C CA  . LEU I  1 517  ? 185.314 159.853 209.085 1.00 119.92 ?  517  LEU S CA  1 
ATOM   25024 C C   . LEU I  1 517  ? 186.743 160.384 209.176 1.00 121.55 ?  517  LEU S C   1 
ATOM   25025 O O   . LEU I  1 517  ? 186.954 161.574 209.429 1.00 121.28 ?  517  LEU S O   1 
ATOM   25026 C CB  . LEU I  1 517  ? 184.462 160.726 208.166 1.00 119.28 ?  517  LEU S CB  1 
ATOM   25027 C CG  . LEU I  1 517  ? 182.987 160.372 207.984 1.00 120.42 ?  517  LEU S CG  1 
ATOM   25028 C CD1 . LEU I  1 517  ? 182.121 161.295 208.825 1.00 120.48 ?  517  LEU S CD1 1 
ATOM   25029 C CD2 . LEU I  1 517  ? 182.598 160.455 206.517 1.00 119.80 ?  517  LEU S CD2 1 
ATOM   25030 N N   . LEU I  1 518  ? 187.721 159.506 208.973 1.00 127.39 ?  518  LEU S N   1 
ATOM   25031 C CA  . LEU I  1 518  ? 189.109 159.916 208.841 1.00 126.80 ?  518  LEU S CA  1 
ATOM   25032 C C   . LEU I  1 518  ? 189.504 159.850 207.366 1.00 128.22 ?  518  LEU S C   1 
ATOM   25033 O O   . LEU I  1 518  ? 188.673 159.594 206.489 1.00 128.90 ?  518  LEU S O   1 
ATOM   25034 C CB  . LEU I  1 518  ? 190.012 159.051 209.730 1.00 126.60 ?  518  LEU S CB  1 
ATOM   25035 C CG  . LEU I  1 518  ? 190.185 157.555 209.441 1.00 127.50 ?  518  LEU S CG  1 
ATOM   25036 C CD1 . LEU I  1 518  ? 191.427 157.303 208.600 1.00 127.27 ?  518  LEU S CD1 1 
ATOM   25037 C CD2 . LEU I  1 518  ? 190.259 156.754 210.728 1.00 127.07 ?  518  LEU S CD2 1 
ATOM   25038 N N   . HIS I  1 519  ? 190.782 160.084 207.079 1.00 132.68 ?  519  HIS S N   1 
ATOM   25039 C CA  . HIS I  1 519  ? 191.294 160.001 205.712 1.00 132.09 ?  519  HIS S CA  1 
ATOM   25040 C C   . HIS I  1 519  ? 191.394 158.529 205.331 1.00 132.63 ?  519  HIS S C   1 
ATOM   25041 O O   . HIS I  1 519  ? 192.438 157.892 205.481 1.00 132.12 ?  519  HIS S O   1 
ATOM   25042 C CB  . HIS I  1 519  ? 192.640 160.705 205.594 1.00 131.51 ?  519  HIS S CB  1 
ATOM   25043 N N   . ALA I  1 520  ? 190.291 157.982 204.829 1.00 130.78 ?  520  ALA S N   1 
ATOM   25044 C CA  . ALA I  1 520  ? 190.203 156.568 204.496 1.00 129.79 ?  520  ALA S CA  1 
ATOM   25045 C C   . ALA I  1 520  ? 189.095 156.386 203.467 1.00 130.00 ?  520  ALA S C   1 
ATOM   25046 O O   . ALA I  1 520  ? 188.229 157.257 203.323 1.00 130.84 ?  520  ALA S O   1 
ATOM   25047 C CB  . ALA I  1 520  ? 189.929 155.718 205.747 1.00 129.07 ?  520  ALA S CB  1 
ATOM   25048 N N   . PRO I  1 521  ? 189.096 155.266 202.733 1.00 122.59 ?  521  PRO S N   1 
ATOM   25049 C CA  . PRO I  1 521  ? 188.087 155.064 201.680 1.00 122.79 ?  521  PRO S CA  1 
ATOM   25050 C C   . PRO I  1 521  ? 186.647 154.972 202.172 1.00 124.50 ?  521  PRO S C   1 
ATOM   25051 O O   . PRO I  1 521  ? 185.748 154.842 201.332 1.00 124.63 ?  521  PRO S O   1 
ATOM   25052 C CB  . PRO I  1 521  ? 188.526 153.741 201.037 1.00 121.85 ?  521  PRO S CB  1 
ATOM   25053 C CG  . PRO I  1 521  ? 189.994 153.697 201.262 1.00 121.60 ?  521  PRO S CG  1 
ATOM   25054 C CD  . PRO I  1 521  ? 190.194 154.287 202.628 1.00 121.64 ?  521  PRO S CD  1 
ATOM   25055 N N   . ALA I  1 522  ? 186.390 155.028 203.482 1.00 120.45 ?  522  ALA S N   1 
ATOM   25056 C CA  . ALA I  1 522  ? 185.033 155.073 204.035 1.00 118.29 ?  522  ALA S CA  1 
ATOM   25057 C C   . ALA I  1 522  ? 184.216 153.852 203.595 1.00 117.99 ?  522  ALA S C   1 
ATOM   25058 O O   . ALA I  1 522  ? 183.246 153.944 202.840 1.00 116.47 ?  522  ALA S O   1 
ATOM   25059 C CB  . ALA I  1 522  ? 184.329 156.381 203.652 1.00 116.82 ?  522  ALA S CB  1 
ATOM   25060 N N   . THR I  1 523  ? 184.655 152.693 204.092 1.00 115.85 ?  523  THR S N   1 
ATOM   25061 C CA  . THR I  1 523  ? 184.060 151.424 203.678 1.00 114.99 ?  523  THR S CA  1 
ATOM   25062 C C   . THR I  1 523  ? 182.586 151.329 204.063 1.00 115.15 ?  523  THR S C   1 
ATOM   25063 O O   . THR I  1 523  ? 181.764 150.848 203.274 1.00 114.16 ?  523  THR S O   1 
ATOM   25064 C CB  . THR I  1 523  ? 184.839 150.259 204.288 1.00 114.92 ?  523  THR S CB  1 
ATOM   25065 O OG1 . THR I  1 523  ? 184.398 150.044 205.634 1.00 116.69 ?  523  THR S OG1 1 
ATOM   25066 C CG2 . THR I  1 523  ? 186.330 150.559 204.292 1.00 113.68 ?  523  THR S CG2 1 
ATOM   25067 N N   . VAL I  1 524  ? 182.231 151.775 205.269 1.00 115.03 ?  524  VAL S N   1 
ATOM   25068 C CA  . VAL I  1 524  ? 180.880 151.567 205.783 1.00 112.91 ?  524  VAL S CA  1 
ATOM   25069 C C   . VAL I  1 524  ? 179.885 152.391 204.977 1.00 113.52 ?  524  VAL S C   1 
ATOM   25070 O O   . VAL I  1 524  ? 180.060 153.602 204.796 1.00 112.75 ?  524  VAL S O   1 
ATOM   25071 C CB  . VAL I  1 524  ? 180.811 151.924 207.274 1.00 111.56 ?  524  VAL S CB  1 
ATOM   25072 C CG1 . VAL I  1 524  ? 179.471 151.506 207.858 1.00 111.03 ?  524  VAL S CG1 1 
ATOM   25073 C CG2 . VAL I  1 524  ? 181.954 151.274 208.029 1.00 111.62 ?  524  VAL S CG2 1 
ATOM   25074 N N   . CYS I  1 525  ? 178.825 151.737 204.503 1.00 114.08 ?  525  CYS S N   1 
ATOM   25075 C CA  . CYS I  1 525  ? 177.792 152.391 203.711 1.00 112.40 ?  525  CYS S CA  1 
ATOM   25076 C C   . CYS I  1 525  ? 176.456 151.707 203.969 1.00 112.09 ?  525  CYS S C   1 
ATOM   25077 O O   . CYS I  1 525  ? 176.393 150.605 204.520 1.00 112.15 ?  525  CYS S O   1 
ATOM   25078 C CB  . CYS I  1 525  ? 178.131 152.372 202.215 1.00 111.97 ?  525  CYS S CB  1 
ATOM   25079 S SG  . CYS I  1 525  ? 179.522 153.426 201.734 1.00 117.23 ?  525  CYS S SG  1 
ATOM   25080 N N   . GLY I  1 526  ? 175.380 152.379 203.562 1.00 104.89 ?  526  GLY S N   1 
ATOM   25081 C CA  . GLY I  1 526  ? 174.040 151.880 203.761 1.00 103.55 ?  526  GLY S CA  1 
ATOM   25082 C C   . GLY I  1 526  ? 173.544 151.023 202.613 1.00 104.78 ?  526  GLY S C   1 
ATOM   25083 O O   . GLY I  1 526  ? 174.172 150.937 201.553 1.00 105.98 ?  526  GLY S O   1 
ATOM   25084 N N   . PRO I  1 527  ? 172.400 150.369 202.806 1.00 98.22  ?  527  PRO S N   1 
ATOM   25085 C CA  . PRO I  1 527  ? 171.871 149.478 201.769 1.00 96.98  ?  527  PRO S CA  1 
ATOM   25086 C C   . PRO I  1 527  ? 171.281 150.253 200.600 1.00 97.16  ?  527  PRO S C   1 
ATOM   25087 O O   . PRO I  1 527  ? 170.946 151.435 200.699 1.00 98.63  ?  527  PRO S O   1 
ATOM   25088 C CB  . PRO I  1 527  ? 170.787 148.673 202.500 1.00 94.28  ?  527  PRO S CB  1 
ATOM   25089 C CG  . PRO I  1 527  ? 170.912 149.040 203.962 1.00 94.87  ?  527  PRO S CG  1 
ATOM   25090 C CD  . PRO I  1 527  ? 171.542 150.391 203.998 1.00 96.96  ?  527  PRO S CD  1 
ATOM   25091 N N   . LYS I  1 528  ? 171.155 149.554 199.473 1.00 89.23  ?  528  LYS S N   1 
ATOM   25092 C CA  . LYS I  1 528  ? 170.579 150.106 198.254 1.00 88.18  ?  528  LYS S CA  1 
ATOM   25093 C C   . LYS I  1 528  ? 169.536 149.138 197.715 1.00 89.69  ?  528  LYS S C   1 
ATOM   25094 O O   . LYS I  1 528  ? 169.816 147.945 197.559 1.00 89.62  ?  528  LYS S O   1 
ATOM   25095 C CB  . LYS I  1 528  ? 171.663 150.369 197.203 1.00 88.10  ?  528  LYS S CB  1 
ATOM   25096 C CG  . LYS I  1 528  ? 172.757 151.318 197.669 1.00 89.04  ?  528  LYS S CG  1 
ATOM   25097 C CD  . LYS I  1 528  ? 174.046 151.110 196.892 1.00 90.21  ?  528  LYS S CD  1 
ATOM   25098 C CE  . LYS I  1 528  ? 175.263 151.371 197.766 1.00 90.04  ?  528  LYS S CE  1 
ATOM   25099 N NZ  . LYS I  1 528  ? 175.848 150.111 198.302 1.00 89.81  1  528  LYS S NZ  1 
ATOM   25100 N N   . LYS I  1 529  ? 168.342 149.650 197.432 1.00 90.89  ?  529  LYS S N   1 
ATOM   25101 C CA  . LYS I  1 529  ? 167.234 148.825 196.977 1.00 90.30  ?  529  LYS S CA  1 
ATOM   25102 C C   . LYS I  1 529  ? 167.122 148.858 195.452 1.00 88.82  ?  529  LYS S C   1 
ATOM   25103 O O   . LYS I  1 529  ? 167.780 149.646 194.769 1.00 90.35  ?  529  LYS S O   1 
ATOM   25104 C CB  . LYS I  1 529  ? 165.930 149.285 197.630 1.00 90.15  ?  529  LYS S CB  1 
ATOM   25105 C CG  . LYS I  1 529  ? 165.891 149.056 199.135 1.00 90.12  ?  529  LYS S CG  1 
ATOM   25106 C CD  . LYS I  1 529  ? 164.658 149.675 199.778 1.00 90.59  ?  529  LYS S CD  1 
ATOM   25107 C CE  . LYS I  1 529  ? 163.405 149.415 198.959 1.00 90.35  ?  529  LYS S CE  1 
ATOM   25108 N NZ  . LYS I  1 529  ? 162.473 150.576 198.992 1.00 89.22  1  529  LYS S NZ  1 
ATOM   25109 N N   . SER I  1 530  ? 166.268 147.985 194.918 1.00 79.30  ?  530  SER S N   1 
ATOM   25110 C CA  . SER I  1 530  ? 166.139 147.782 193.480 1.00 80.04  ?  530  SER S CA  1 
ATOM   25111 C C   . SER I  1 530  ? 164.669 147.851 193.075 1.00 81.82  ?  530  SER S C   1 
ATOM   25112 O O   . SER I  1 530  ? 163.794 148.197 193.875 1.00 81.73  ?  530  SER S O   1 
ATOM   25113 C CB  . SER I  1 530  ? 166.759 146.445 193.057 1.00 79.84  ?  530  SER S CB  1 
ATOM   25114 O OG  . SER I  1 530  ? 165.775 145.428 192.985 1.00 80.58  ?  530  SER S OG  1 
ATOM   25115 N N   . THR I  1 531  ? 164.402 147.514 191.810 1.00 80.94  ?  531  THR S N   1 
ATOM   25116 C CA  . THR I  1 531  ? 163.062 147.611 191.241 1.00 78.91  ?  531  THR S CA  1 
ATOM   25117 C C   . THR I  1 531  ? 162.843 146.384 190.350 1.00 77.20  ?  531  THR S C   1 
ATOM   25118 O O   . THR I  1 531  ? 163.656 145.455 190.380 1.00 80.00  ?  531  THR S O   1 
ATOM   25119 C CB  . THR I  1 531  ? 162.921 148.946 190.490 1.00 77.62  ?  531  THR S CB  1 
ATOM   25120 O OG1 . THR I  1 531  ? 163.276 150.012 191.379 1.00 76.87  ?  531  THR S OG1 1 
ATOM   25121 C CG2 . THR I  1 531  ? 161.479 149.217 190.069 1.00 78.11  ?  531  THR S CG2 1 
ATOM   25122 N N   . ASN I  1 532  ? 161.768 146.351 189.560 1.00 75.00  ?  532  ASN S N   1 
ATOM   25123 C CA  . ASN I  1 532  ? 161.334 145.146 188.862 1.00 76.57  ?  532  ASN S CA  1 
ATOM   25124 C C   . ASN I  1 532  ? 161.850 145.031 187.429 1.00 77.96  ?  532  ASN S C   1 
ATOM   25125 O O   . ASN I  1 532  ? 161.584 144.014 186.780 1.00 80.11  ?  532  ASN S O   1 
ATOM   25126 C CB  . ASN I  1 532  ? 159.803 145.072 188.857 1.00 79.67  ?  532  ASN S CB  1 
ATOM   25127 C CG  . ASN I  1 532  ? 159.289 143.648 188.782 1.00 79.34  ?  532  ASN S CG  1 
ATOM   25128 O OD1 . ASN I  1 532  ? 159.371 142.894 189.750 1.00 80.43  ?  532  ASN S OD1 1 
ATOM   25129 N ND2 . ASN I  1 532  ? 158.750 143.274 187.627 1.00 77.22  ?  532  ASN S ND2 1 
ATOM   25130 N N   . LEU I  1 533  ? 162.573 146.032 186.921 1.00 73.06  ?  533  LEU S N   1 
ATOM   25131 C CA  . LEU I  1 533  ? 163.193 145.982 185.593 1.00 75.04  ?  533  LEU S CA  1 
ATOM   25132 C C   . LEU I  1 533  ? 162.143 145.781 184.491 1.00 74.91  ?  533  LEU S C   1 
ATOM   25133 O O   . LEU I  1 533  ? 162.050 144.733 183.849 1.00 70.02  ?  533  LEU S O   1 
ATOM   25134 C CB  . LEU I  1 533  ? 164.275 144.895 185.534 1.00 72.73  ?  533  LEU S CB  1 
ATOM   25135 C CG  . LEU I  1 533  ? 165.092 144.792 184.241 1.00 70.35  ?  533  LEU S CG  1 
ATOM   25136 C CD1 . LEU I  1 533  ? 166.326 145.677 184.303 1.00 72.31  ?  533  LEU S CD1 1 
ATOM   25137 C CD2 . LEU I  1 533  ? 165.472 143.348 183.952 1.00 69.48  ?  533  LEU S CD2 1 
ATOM   25138 N N   . VAL I  1 534  ? 161.323 146.818 184.312 1.00 80.33  ?  534  VAL S N   1 
ATOM   25139 C CA  . VAL I  1 534  ? 160.384 146.869 183.195 1.00 79.10  ?  534  VAL S CA  1 
ATOM   25140 C C   . VAL I  1 534  ? 161.186 147.018 181.906 1.00 78.09  ?  534  VAL S C   1 
ATOM   25141 O O   . VAL I  1 534  ? 162.380 147.335 181.942 1.00 78.91  ?  534  VAL S O   1 
ATOM   25142 C CB  . VAL I  1 534  ? 159.374 148.020 183.363 1.00 78.17  ?  534  VAL S CB  1 
ATOM   25143 C CG1 . VAL I  1 534  ? 160.008 149.347 182.973 1.00 75.34  ?  534  VAL S CG1 1 
ATOM   25144 C CG2 . VAL I  1 534  ? 158.102 147.754 182.563 1.00 77.80  ?  534  VAL S CG2 1 
ATOM   25145 N N   . LYS I  1 535  ? 160.545 146.797 180.758 1.00 73.96  ?  535  LYS S N   1 
ATOM   25146 C CA  . LYS I  1 535  ? 161.262 146.791 179.490 1.00 71.34  ?  535  LYS S CA  1 
ATOM   25147 C C   . LYS I  1 535  ? 160.377 147.338 178.378 1.00 75.79  ?  535  LYS S C   1 
ATOM   25148 O O   . LYS I  1 535  ? 159.155 147.443 178.519 1.00 79.64  ?  535  LYS S O   1 
ATOM   25149 C CB  . LYS I  1 535  ? 161.742 145.381 179.127 1.00 67.91  ?  535  LYS S CB  1 
ATOM   25150 C CG  . LYS I  1 535  ? 163.241 145.262 178.928 1.00 71.20  ?  535  LYS S CG  1 
ATOM   25151 C CD  . LYS I  1 535  ? 163.592 143.993 178.168 1.00 73.12  ?  535  LYS S CD  1 
ATOM   25152 C CE  . LYS I  1 535  ? 163.579 142.779 179.081 1.00 72.72  ?  535  LYS S CE  1 
ATOM   25153 N NZ  . LYS I  1 535  ? 164.484 141.706 178.587 1.00 71.37  1  535  LYS S NZ  1 
ATOM   25154 N N   . ASN I  1 536  ? 161.028 147.700 177.270 1.00 69.69  ?  536  ASN S N   1 
ATOM   25155 C CA  . ASN I  1 536  ? 160.397 148.065 176.002 1.00 66.31  ?  536  ASN S CA  1 
ATOM   25156 C C   . ASN I  1 536  ? 159.615 149.374 176.064 1.00 63.78  ?  536  ASN S C   1 
ATOM   25157 O O   . ASN I  1 536  ? 158.725 149.600 175.238 1.00 65.36  ?  536  ASN S O   1 
ATOM   25158 C CB  . ASN I  1 536  ? 159.490 146.941 175.488 1.00 64.71  ?  536  ASN S CB  1 
ATOM   25159 C CG  . ASN I  1 536  ? 160.200 146.023 174.513 1.00 64.73  ?  536  ASN S CG  1 
ATOM   25160 O OD1 . ASN I  1 536  ? 160.144 144.800 174.640 1.00 65.63  ?  536  ASN S OD1 1 
ATOM   25161 N ND2 . ASN I  1 536  ? 160.875 146.610 173.533 1.00 64.96  ?  536  ASN S ND2 1 
ATOM   25162 N N   . LYS I  1 537  ? 159.922 150.248 177.019 1.00 63.66  ?  537  LYS S N   1 
ATOM   25163 C CA  . LYS I  1 537  ? 159.324 151.575 177.076 1.00 64.36  ?  537  LYS S CA  1 
ATOM   25164 C C   . LYS I  1 537  ? 160.411 152.597 177.377 1.00 64.33  ?  537  LYS S C   1 
ATOM   25165 O O   . LYS I  1 537  ? 161.402 152.289 178.042 1.00 70.58  ?  537  LYS S O   1 
ATOM   25166 C CB  . LYS I  1 537  ? 158.213 151.666 178.137 1.00 66.91  ?  537  LYS S CB  1 
ATOM   25167 C CG  . LYS I  1 537  ? 157.521 150.348 178.458 1.00 67.50  ?  537  LYS S CG  1 
ATOM   25168 C CD  . LYS I  1 537  ? 156.393 150.066 177.477 1.00 68.40  ?  537  LYS S CD  1 
ATOM   25169 C CE  . LYS I  1 537  ? 155.883 148.639 177.605 1.00 67.75  ?  537  LYS S CE  1 
ATOM   25170 N NZ  . LYS I  1 537  ? 156.031 148.114 178.989 1.00 68.22  1  537  LYS S NZ  1 
ATOM   25171 N N   . CYS I  1 538  ? 160.218 153.819 176.882 1.00 63.32  ?  538  CYS S N   1 
ATOM   25172 C CA  . CYS I  1 538  ? 161.162 154.903 177.151 1.00 67.24  ?  538  CYS S CA  1 
ATOM   25173 C C   . CYS I  1 538  ? 161.032 155.287 178.619 1.00 70.44  ?  538  CYS S C   1 
ATOM   25174 O O   . CYS I  1 538  ? 160.117 156.014 179.007 1.00 70.51  ?  538  CYS S O   1 
ATOM   25175 C CB  . CYS I  1 538  ? 160.906 156.094 176.231 1.00 66.03  ?  538  CYS S CB  1 
ATOM   25176 S SG  . CYS I  1 538  ? 161.725 157.638 176.750 1.00 76.17  ?  538  CYS S SG  1 
ATOM   25177 N N   . VAL I  1 539  ? 161.946 154.780 179.444 1.00 70.81  ?  539  VAL S N   1 
ATOM   25178 C CA  . VAL I  1 539  ? 161.926 154.970 180.884 1.00 66.20  ?  539  VAL S CA  1 
ATOM   25179 C C   . VAL I  1 539  ? 163.256 155.576 181.319 1.00 65.48  ?  539  VAL S C   1 
ATOM   25180 O O   . VAL I  1 539  ? 164.137 155.848 180.504 1.00 67.88  ?  539  VAL S O   1 
ATOM   25181 C CB  . VAL I  1 539  ? 161.652 153.654 181.642 1.00 62.51  ?  539  VAL S CB  1 
ATOM   25182 C CG1 . VAL I  1 539  ? 160.374 153.003 181.139 1.00 67.23  ?  539  VAL S CG1 1 
ATOM   25183 C CG2 . VAL I  1 539  ? 162.831 152.704 181.497 1.00 61.63  ?  539  VAL S CG2 1 
ATOM   25184 N N   . ASN I  1 540  ? 163.388 155.788 182.626 1.00 64.43  ?  540  ASN S N   1 
ATOM   25185 C CA  . ASN I  1 540  ? 164.615 156.279 183.236 1.00 65.61  ?  540  ASN S CA  1 
ATOM   25186 C C   . ASN I  1 540  ? 165.267 155.134 183.996 1.00 70.66  ?  540  ASN S C   1 
ATOM   25187 O O   . ASN I  1 540  ? 164.583 154.398 184.715 1.00 73.13  ?  540  ASN S O   1 
ATOM   25188 C CB  . ASN I  1 540  ? 164.335 157.447 184.185 1.00 63.81  ?  540  ASN S CB  1 
ATOM   25189 C CG  . ASN I  1 540  ? 163.803 158.674 183.469 1.00 66.59  ?  540  ASN S CG  1 
ATOM   25190 O OD1 . ASN I  1 540  ? 163.467 159.675 184.101 1.00 68.10  ?  540  ASN S OD1 1 
ATOM   25191 N ND2 . ASN I  1 540  ? 163.717 158.601 182.148 1.00 68.90  ?  540  ASN S ND2 1 
ATOM   25192 N N   . PHE I  1 541  ? 166.581 154.981 183.843 1.00 62.45  ?  541  PHE S N   1 
ATOM   25193 C CA  . PHE I  1 541  ? 167.284 153.869 184.466 1.00 57.78  ?  541  PHE S CA  1 
ATOM   25194 C C   . PHE I  1 541  ? 168.472 154.370 185.273 1.00 57.72  ?  541  PHE S C   1 
ATOM   25195 O O   . PHE I  1 541  ? 169.082 155.392 184.950 1.00 57.18  ?  541  PHE S O   1 
ATOM   25196 C CB  . PHE I  1 541  ? 167.759 152.840 183.425 1.00 59.56  ?  541  PHE S CB  1 
ATOM   25197 C CG  . PHE I  1 541  ? 168.516 153.437 182.273 1.00 61.53  ?  541  PHE S CG  1 
ATOM   25198 C CD1 . PHE I  1 541  ? 169.880 153.658 182.362 1.00 61.40  ?  541  PHE S CD1 1 
ATOM   25199 C CD2 . PHE I  1 541  ? 167.866 153.764 181.095 1.00 61.12  ?  541  PHE S CD2 1 
ATOM   25200 C CE1 . PHE I  1 541  ? 170.579 154.203 181.303 1.00 59.28  ?  541  PHE S CE1 1 
ATOM   25201 C CE2 . PHE I  1 541  ? 168.560 154.308 180.033 1.00 59.01  ?  541  PHE S CE2 1 
ATOM   25202 C CZ  . PHE I  1 541  ? 169.918 154.527 180.137 1.00 59.03  ?  541  PHE S CZ  1 
ATOM   25203 N N   . ASN I  1 542  ? 168.788 153.629 186.336 1.00 62.04  ?  542  ASN S N   1 
ATOM   25204 C CA  . ASN I  1 542  ? 169.957 153.874 187.181 1.00 60.82  ?  542  ASN S CA  1 
ATOM   25205 C C   . ASN I  1 542  ? 170.649 152.529 187.376 1.00 61.36  ?  542  ASN S C   1 
ATOM   25206 O O   . ASN I  1 542  ? 170.369 151.805 188.334 1.00 64.44  ?  542  ASN S O   1 
ATOM   25207 C CB  . ASN I  1 542  ? 169.562 154.510 188.510 1.00 60.12  ?  542  ASN S CB  1 
ATOM   25208 C CG  . ASN I  1 542  ? 170.762 154.959 189.320 1.00 59.46  ?  542  ASN S CG  1 
ATOM   25209 O OD1 . ASN I  1 542  ? 170.739 154.935 190.549 1.00 62.74  ?  542  ASN S OD1 1 
ATOM   25210 N ND2 . ASN I  1 542  ? 171.820 155.367 188.631 1.00 63.20  ?  542  ASN S ND2 1 
ATOM   25211 N N   . PHE I  1 543  ? 171.557 152.201 186.459 1.00 58.78  ?  543  PHE S N   1 
ATOM   25212 C CA  . PHE I  1 543  ? 172.266 150.922 186.473 1.00 55.06  ?  543  PHE S CA  1 
ATOM   25213 C C   . PHE I  1 543  ? 173.589 151.103 187.205 1.00 60.65  ?  543  PHE S C   1 
ATOM   25214 O O   . PHE I  1 543  ? 174.598 151.504 186.622 1.00 62.56  ?  543  PHE S O   1 
ATOM   25215 C CB  . PHE I  1 543  ? 172.479 150.411 185.054 1.00 56.31  ?  543  PHE S CB  1 
ATOM   25216 C CG  . PHE I  1 543  ? 171.359 149.552 184.544 1.00 56.57  ?  543  PHE S CG  1 
ATOM   25217 C CD1 . PHE I  1 543  ? 171.273 148.218 184.903 1.00 57.89  ?  543  PHE S CD1 1 
ATOM   25218 C CD2 . PHE I  1 543  ? 170.393 150.077 183.702 1.00 57.78  ?  543  PHE S CD2 1 
ATOM   25219 C CE1 . PHE I  1 543  ? 170.245 147.425 184.434 1.00 58.46  ?  543  PHE S CE1 1 
ATOM   25220 C CE2 . PHE I  1 543  ? 169.362 149.289 183.231 1.00 58.14  ?  543  PHE S CE2 1 
ATOM   25221 C CZ  . PHE I  1 543  ? 169.288 147.961 183.597 1.00 57.69  ?  543  PHE S CZ  1 
ATOM   25222 N N   . ASN I  1 544  ? 173.576 150.822 188.507 1.00 69.74  ?  544  ASN S N   1 
ATOM   25223 C CA  . ASN I  1 544  ? 174.760 150.770 189.362 1.00 69.46  ?  544  ASN S CA  1 
ATOM   25224 C C   . ASN I  1 544  ? 175.566 152.065 189.353 1.00 68.54  ?  544  ASN S C   1 
ATOM   25225 O O   . ASN I  1 544  ? 176.716 152.075 189.808 1.00 69.32  ?  544  ASN S O   1 
ATOM   25226 C CB  . ASN I  1 544  ? 175.665 149.590 188.980 1.00 67.29  ?  544  ASN S CB  1 
ATOM   25227 C CG  . ASN I  1 544  ? 176.517 149.108 190.138 1.00 69.97  ?  544  ASN S CG  1 
ATOM   25228 O OD1 . ASN I  1 544  ? 177.599 148.557 189.940 1.00 72.40  ?  544  ASN S OD1 1 
ATOM   25229 N ND2 . ASN I  1 544  ? 176.032 149.317 191.356 1.00 70.62  ?  544  ASN S ND2 1 
ATOM   25230 N N   . GLY I  1 545  ? 174.999 153.158 188.853 1.00 63.80  ?  545  GLY S N   1 
ATOM   25231 C CA  . GLY I  1 545  ? 175.724 154.410 188.775 1.00 61.39  ?  545  GLY S CA  1 
ATOM   25232 C C   . GLY I  1 545  ? 175.586 155.088 187.428 1.00 63.56  ?  545  GLY S C   1 
ATOM   25233 O O   . GLY I  1 545  ? 176.004 156.237 187.258 1.00 64.24  ?  545  GLY S O   1 
ATOM   25234 N N   . LEU I  1 546  ? 175.001 154.386 186.461 1.00 62.37  ?  546  LEU S N   1 
ATOM   25235 C CA  . LEU I  1 546  ? 174.776 154.924 185.126 1.00 61.65  ?  546  LEU S CA  1 
ATOM   25236 C C   . LEU I  1 546  ? 173.342 155.427 185.035 1.00 62.86  ?  546  LEU S C   1 
ATOM   25237 O O   . LEU I  1 546  ? 172.398 154.644 185.179 1.00 62.43  ?  546  LEU S O   1 
ATOM   25238 C CB  . LEU I  1 546  ? 175.039 153.864 184.058 1.00 59.83  ?  546  LEU S CB  1 
ATOM   25239 C CG  . LEU I  1 546  ? 176.461 153.764 183.508 1.00 59.64  ?  546  LEU S CG  1 
ATOM   25240 C CD1 . LEU I  1 546  ? 176.688 152.403 182.872 1.00 60.04  ?  546  LEU S CD1 1 
ATOM   25241 C CD2 . LEU I  1 546  ? 176.725 154.877 182.508 1.00 60.36  ?  546  LEU S CD2 1 
ATOM   25242 N N   . THR I  1 547  ? 173.182 156.724 184.794 1.00 67.63  ?  547  THR S N   1 
ATOM   25243 C CA  . THR I  1 547  ? 171.873 157.348 184.682 1.00 66.48  ?  547  THR S CA  1 
ATOM   25244 C C   . THR I  1 547  ? 171.577 157.678 183.226 1.00 66.57  ?  547  THR S C   1 
ATOM   25245 O O   . THR I  1 547  ? 172.487 157.933 182.432 1.00 67.61  ?  547  THR S O   1 
ATOM   25246 C CB  . THR I  1 547  ? 171.792 158.624 185.526 1.00 66.36  ?  547  THR S CB  1 
ATOM   25247 O OG1 . THR I  1 547  ? 172.965 159.418 185.307 1.00 69.00  ?  547  THR S OG1 1 
ATOM   25248 C CG2 . THR I  1 547  ? 171.687 158.283 187.002 1.00 65.16  ?  547  THR S CG2 1 
ATOM   25249 N N   . GLY I  1 548  ? 170.299 157.674 182.884 1.00 67.18  ?  548  GLY S N   1 
ATOM   25250 C CA  . GLY I  1 548  ? 169.894 157.997 181.533 1.00 63.88  ?  548  GLY S CA  1 
ATOM   25251 C C   . GLY I  1 548  ? 168.450 157.621 181.283 1.00 64.36  ?  548  GLY S C   1 
ATOM   25252 O O   . GLY I  1 548  ? 167.766 157.050 182.136 1.00 68.54  ?  548  GLY S O   1 
ATOM   25253 N N   . THR I  1 549  ? 168.001 157.968 180.079 1.00 65.30  ?  549  THR S N   1 
ATOM   25254 C CA  . THR I  1 549  ? 166.645 157.705 179.624 1.00 67.13  ?  549  THR S CA  1 
ATOM   25255 C C   . THR I  1 549  ? 166.702 156.965 178.296 1.00 67.48  ?  549  THR S C   1 
ATOM   25256 O O   . THR I  1 549  ? 167.580 157.218 177.467 1.00 70.35  ?  549  THR S O   1 
ATOM   25257 C CB  . THR I  1 549  ? 165.840 159.002 179.445 1.00 68.88  ?  549  THR S CB  1 
ATOM   25258 O OG1 . THR I  1 549  ? 166.184 159.607 178.193 1.00 73.30  ?  549  THR S OG1 1 
ATOM   25259 C CG2 . THR I  1 549  ? 166.151 159.988 180.561 1.00 68.08  ?  549  THR S CG2 1 
ATOM   25260 N N   . GLY I  1 550  ? 165.763 156.049 178.098 1.00 51.45  ?  550  GLY S N   1 
ATOM   25261 C CA  . GLY I  1 550  ? 165.682 155.360 176.828 1.00 51.46  ?  550  GLY S CA  1 
ATOM   25262 C C   . GLY I  1 550  ? 164.915 154.058 176.941 1.00 52.63  ?  550  GLY S C   1 
ATOM   25263 O O   . GLY I  1 550  ? 164.201 153.811 177.914 1.00 56.44  ?  550  GLY S O   1 
ATOM   25264 N N   . VAL I  1 551  ? 165.092 153.231 175.914 1.00 54.44  ?  551  VAL S N   1 
ATOM   25265 C CA  . VAL I  1 551  ? 164.384 151.967 175.753 1.00 54.56  ?  551  VAL S CA  1 
ATOM   25266 C C   . VAL I  1 551  ? 165.409 150.843 175.788 1.00 57.31  ?  551  VAL S C   1 
ATOM   25267 O O   . VAL I  1 551  ? 166.474 150.949 175.166 1.00 61.99  ?  551  VAL S O   1 
ATOM   25268 C CB  . VAL I  1 551  ? 163.582 151.931 174.439 1.00 57.47  ?  551  VAL S CB  1 
ATOM   25269 C CG1 . VAL I  1 551  ? 162.735 150.671 174.362 1.00 58.32  ?  551  VAL S CG1 1 
ATOM   25270 C CG2 . VAL I  1 551  ? 162.720 153.175 174.304 1.00 57.22  ?  551  VAL S CG2 1 
ATOM   25271 N N   . LEU I  1 552  ? 165.089 149.777 176.515 1.00 55.22  ?  552  LEU S N   1 
ATOM   25272 C CA  . LEU I  1 552  ? 165.968 148.629 176.672 1.00 57.16  ?  552  LEU S CA  1 
ATOM   25273 C C   . LEU I  1 552  ? 165.438 147.438 175.882 1.00 58.14  ?  552  LEU S C   1 
ATOM   25274 O O   . LEU I  1 552  ? 164.228 147.276 175.705 1.00 63.85  ?  552  LEU S O   1 
ATOM   25275 C CB  . LEU I  1 552  ? 166.105 148.251 178.149 1.00 53.86  ?  552  LEU S CB  1 
ATOM   25276 C CG  . LEU I  1 552  ? 166.385 149.400 179.119 1.00 54.88  ?  552  LEU S CG  1 
ATOM   25277 C CD1 . LEU I  1 552  ? 166.176 148.951 180.555 1.00 55.47  ?  552  LEU S CD1 1 
ATOM   25278 C CD2 . LEU I  1 552  ? 167.790 149.944 178.926 1.00 56.62  ?  552  LEU S CD2 1 
ATOM   25279 N N   . THR I  1 553  ? 166.360 146.604 175.407 1.00 61.28  ?  553  THR S N   1 
ATOM   25280 C CA  . THR I  1 553  ? 166.004 145.417 174.642 1.00 61.84  ?  553  THR S CA  1 
ATOM   25281 C C   . THR I  1 553  ? 167.158 144.427 174.713 1.00 65.18  ?  553  THR S C   1 
ATOM   25282 O O   . THR I  1 553  ? 168.265 144.763 175.141 1.00 70.52  ?  553  THR S O   1 
ATOM   25283 C CB  . THR I  1 553  ? 165.671 145.762 173.187 1.00 67.49  ?  553  THR S CB  1 
ATOM   25284 O OG1 . THR I  1 553  ? 165.264 144.576 172.493 1.00 70.24  ?  553  THR S OG1 1 
ATOM   25285 C CG2 . THR I  1 553  ? 166.883 146.359 172.490 1.00 67.11  ?  553  THR S CG2 1 
ATOM   25286 N N   . GLU I  1 554  ? 166.883 143.198 174.282 1.00 71.48  ?  554  GLU S N   1 
ATOM   25287 C CA  . GLU I  1 554  ? 167.887 142.145 174.312 1.00 72.89  ?  554  GLU S CA  1 
ATOM   25288 C C   . GLU I  1 554  ? 168.972 142.403 173.269 1.00 74.52  ?  554  GLU S C   1 
ATOM   25289 O O   . GLU I  1 554  ? 168.865 143.297 172.426 1.00 76.32  ?  554  GLU S O   1 
ATOM   25290 C CB  . GLU I  1 554  ? 167.241 140.780 174.076 1.00 70.32  ?  554  GLU S CB  1 
ATOM   25291 C CG  . GLU I  1 554  ? 166.127 140.448 175.053 1.00 74.36  ?  554  GLU S CG  1 
ATOM   25292 C CD  . GLU I  1 554  ? 165.410 139.160 174.703 1.00 77.34  ?  554  GLU S CD  1 
ATOM   25293 O OE1 . GLU I  1 554  ? 164.384 138.855 175.345 1.00 77.33  ?  554  GLU S OE1 1 
ATOM   25294 O OE2 . GLU I  1 554  ? 165.875 138.451 173.785 1.00 78.43  -1 554  GLU S OE2 1 
ATOM   25295 N N   . SER I  1 555  ? 170.030 141.596 173.333 1.00 70.83  ?  555  SER S N   1 
ATOM   25296 C CA  . SER I  1 555  ? 171.208 141.805 172.506 1.00 70.96  ?  555  SER S CA  1 
ATOM   25297 C C   . SER I  1 555  ? 171.774 140.469 172.051 1.00 72.04  ?  555  SER S C   1 
ATOM   25298 O O   . SER I  1 555  ? 171.343 139.398 172.486 1.00 72.16  ?  555  SER S O   1 
ATOM   25299 C CB  . SER I  1 555  ? 172.291 142.582 173.259 1.00 69.51  ?  555  SER S CB  1 
ATOM   25300 O OG  . SER I  1 555  ? 172.713 141.868 174.405 1.00 71.50  ?  555  SER S OG  1 
ATOM   25301 N N   . ASN I  1 556  ? 172.756 140.554 171.156 1.00 73.67  ?  556  ASN S N   1 
ATOM   25302 C CA  . ASN I  1 556  ? 173.563 139.414 170.751 1.00 74.13  ?  556  ASN S CA  1 
ATOM   25303 C C   . ASN I  1 556  ? 175.038 139.605 171.073 1.00 73.91  ?  556  ASN S C   1 
ATOM   25304 O O   . ASN I  1 556  ? 175.850 138.733 170.745 1.00 74.92  ?  556  ASN S O   1 
ATOM   25305 C CB  . ASN I  1 556  ? 173.391 139.147 169.251 1.00 74.63  ?  556  ASN S CB  1 
ATOM   25306 C CG  . ASN I  1 556  ? 172.508 137.949 168.970 1.00 77.44  ?  556  ASN S CG  1 
ATOM   25307 O OD1 . ASN I  1 556  ? 172.852 136.816 169.308 1.00 77.39  ?  556  ASN S OD1 1 
ATOM   25308 N ND2 . ASN I  1 556  ? 171.360 138.193 168.349 1.00 76.54  ?  556  ASN S ND2 1 
ATOM   25309 N N   . LYS I  1 557  ? 175.404 140.719 171.702 1.00 66.20  ?  557  LYS S N   1 
ATOM   25310 C CA  . LYS I  1 557  ? 176.794 140.970 172.053 1.00 64.86  ?  557  LYS S CA  1 
ATOM   25311 C C   . LYS I  1 557  ? 177.236 140.057 173.190 1.00 66.75  ?  557  LYS S C   1 
ATOM   25312 O O   . LYS I  1 557  ? 176.427 139.591 173.997 1.00 66.25  ?  557  LYS S O   1 
ATOM   25313 C CB  . LYS I  1 557  ? 176.989 142.432 172.457 1.00 60.56  ?  557  LYS S CB  1 
ATOM   25314 C CG  . LYS I  1 557  ? 176.716 143.430 171.346 1.00 61.66  ?  557  LYS S CG  1 
ATOM   25315 C CD  . LYS I  1 557  ? 176.361 144.796 171.910 1.00 62.40  ?  557  LYS S CD  1 
ATOM   25316 C CE  . LYS I  1 557  ? 177.036 145.910 171.129 1.00 64.23  ?  557  LYS S CE  1 
ATOM   25317 N NZ  . LYS I  1 557  ? 177.092 147.178 171.906 1.00 64.53  1  557  LYS S NZ  1 
ATOM   25318 N N   . LYS I  1 558  ? 178.542 139.805 173.249 1.00 65.45  ?  558  LYS S N   1 
ATOM   25319 C CA  . LYS I  1 558  ? 179.138 138.956 174.272 1.00 64.25  ?  558  LYS S CA  1 
ATOM   25320 C C   . LYS I  1 558  ? 180.228 139.738 174.989 1.00 63.84  ?  558  LYS S C   1 
ATOM   25321 O O   . LYS I  1 558  ? 181.162 140.235 174.350 1.00 67.58  ?  558  LYS S O   1 
ATOM   25322 C CB  . LYS I  1 558  ? 179.707 137.674 173.660 1.00 64.25  ?  558  LYS S CB  1 
ATOM   25323 C CG  . LYS I  1 558  ? 178.685 136.562 173.507 1.00 65.69  ?  558  LYS S CG  1 
ATOM   25324 C CD  . LYS I  1 558  ? 177.883 136.374 174.785 1.00 66.61  ?  558  LYS S CD  1 
ATOM   25325 C CE  . LYS I  1 558  ? 176.720 135.420 174.572 1.00 67.62  ?  558  LYS S CE  1 
ATOM   25326 N NZ  . LYS I  1 558  ? 175.590 136.073 173.854 1.00 67.82  1  558  LYS S NZ  1 
ATOM   25327 N N   . PHE I  1 559  ? 180.109 139.842 176.307 1.00 48.81  ?  559  PHE S N   1 
ATOM   25328 C CA  . PHE I  1 559  ? 181.085 140.533 177.135 1.00 48.31  ?  559  PHE S CA  1 
ATOM   25329 C C   . PHE I  1 559  ? 182.070 139.539 177.734 1.00 53.18  ?  559  PHE S C   1 
ATOM   25330 O O   . PHE I  1 559  ? 181.719 138.397 178.042 1.00 55.80  ?  559  PHE S O   1 
ATOM   25331 C CB  . PHE I  1 559  ? 180.403 141.307 178.268 1.00 48.73  ?  559  PHE S CB  1 
ATOM   25332 C CG  . PHE I  1 559  ? 179.744 142.588 177.834 1.00 48.38  ?  559  PHE S CG  1 
ATOM   25333 C CD1 . PHE I  1 559  ? 179.578 142.889 176.494 1.00 51.96  ?  559  PHE S CD1 1 
ATOM   25334 C CD2 . PHE I  1 559  ? 179.292 143.493 178.779 1.00 44.34  ?  559  PHE S CD2 1 
ATOM   25335 C CE1 . PHE I  1 559  ? 178.971 144.068 176.106 1.00 51.62  ?  559  PHE S CE1 1 
ATOM   25336 C CE2 . PHE I  1 559  ? 178.687 144.672 178.397 1.00 43.02  ?  559  PHE S CE2 1 
ATOM   25337 C CZ  . PHE I  1 559  ? 178.526 144.960 177.060 1.00 46.17  ?  559  PHE S CZ  1 
ATOM   25338 N N   . LEU I  1 560  ? 183.313 139.983 177.894 1.00 44.74  ?  560  LEU S N   1 
ATOM   25339 C CA  . LEU I  1 560  ? 184.247 139.246 178.725 1.00 42.27  ?  560  LEU S CA  1 
ATOM   25340 C C   . LEU I  1 560  ? 183.784 139.328 180.179 1.00 43.93  ?  560  LEU S C   1 
ATOM   25341 O O   . LEU I  1 560  ? 183.245 140.352 180.607 1.00 42.39  ?  560  LEU S O   1 
ATOM   25342 C CB  . LEU I  1 560  ? 185.657 139.810 178.584 1.00 44.12  ?  560  LEU S CB  1 
ATOM   25343 C CG  . LEU I  1 560  ? 186.394 139.459 177.289 1.00 43.93  ?  560  LEU S CG  1 
ATOM   25344 C CD1 . LEU I  1 560  ? 187.802 140.028 177.300 1.00 40.50  ?  560  LEU S CD1 1 
ATOM   25345 C CD2 . LEU I  1 560  ? 186.425 137.954 177.080 1.00 44.83  ?  560  LEU S CD2 1 
ATOM   25346 N N   . PRO I  1 561  ? 183.981 138.267 180.964 1.00 42.72  ?  561  PRO S N   1 
ATOM   25347 C CA  . PRO I  1 561  ? 183.313 138.208 182.272 1.00 41.48  ?  561  PRO S CA  1 
ATOM   25348 C C   . PRO I  1 561  ? 183.956 139.088 183.333 1.00 40.93  ?  561  PRO S C   1 
ATOM   25349 O O   . PRO I  1 561  ? 184.087 138.679 184.491 1.00 46.70  ?  561  PRO S O   1 
ATOM   25350 C CB  . PRO I  1 561  ? 183.415 136.723 182.654 1.00 39.50  ?  561  PRO S CB  1 
ATOM   25351 C CG  . PRO I  1 561  ? 183.880 136.008 181.413 1.00 40.38  ?  561  PRO S CG  1 
ATOM   25352 C CD  . PRO I  1 561  ? 184.660 137.006 180.633 1.00 41.02  ?  561  PRO S CD  1 
ATOM   25353 N N   . PHE I  1 562  ? 184.356 140.301 182.950 1.00 37.12  ?  562  PHE S N   1 
ATOM   25354 C CA  . PHE I  1 562  ? 184.648 141.359 183.910 1.00 38.10  ?  562  PHE S CA  1 
ATOM   25355 C C   . PHE I  1 562  ? 184.159 142.728 183.463 1.00 42.34  ?  562  PHE S C   1 
ATOM   25356 O O   . PHE I  1 562  ? 184.223 143.668 184.260 1.00 41.22  ?  562  PHE S O   1 
ATOM   25357 C CB  . PHE I  1 562  ? 186.154 141.433 184.215 1.00 38.84  ?  562  PHE S CB  1 
ATOM   25358 C CG  . PHE I  1 562  ? 187.021 141.592 182.999 1.00 39.90  ?  562  PHE S CG  1 
ATOM   25359 C CD1 . PHE I  1 562  ? 187.457 140.485 182.291 1.00 36.50  ?  562  PHE S CD1 1 
ATOM   25360 C CD2 . PHE I  1 562  ? 187.416 142.849 182.574 1.00 33.85  ?  562  PHE S CD2 1 
ATOM   25361 C CE1 . PHE I  1 562  ? 188.259 140.630 181.176 1.00 33.29  ?  562  PHE S CE1 1 
ATOM   25362 C CE2 . PHE I  1 562  ? 188.217 143.000 181.461 1.00 33.23  ?  562  PHE S CE2 1 
ATOM   25363 C CZ  . PHE I  1 562  ? 188.638 141.889 180.762 1.00 35.58  ?  562  PHE S CZ  1 
ATOM   25364 N N   . GLN I  1 563  ? 183.675 142.875 182.232 1.00 43.44  ?  563  GLN S N   1 
ATOM   25365 C CA  . GLN I  1 563  ? 183.262 144.165 181.699 1.00 38.62  ?  563  GLN S CA  1 
ATOM   25366 C C   . GLN I  1 563  ? 181.800 144.431 182.031 1.00 44.64  ?  563  GLN S C   1 
ATOM   25367 O O   . GLN I  1 563  ? 180.965 143.524 181.984 1.00 50.02  ?  563  GLN S O   1 
ATOM   25368 C CB  . GLN I  1 563  ? 183.477 144.211 180.186 1.00 39.01  ?  563  GLN S CB  1 
ATOM   25369 C CG  . GLN I  1 563  ? 184.940 144.203 179.775 1.00 44.21  ?  563  GLN S CG  1 
ATOM   25370 C CD  . GLN I  1 563  ? 185.156 143.612 178.398 1.00 43.68  ?  563  GLN S CD  1 
ATOM   25371 O OE1 . GLN I  1 563  ? 184.375 142.781 177.937 1.00 41.82  ?  563  GLN S OE1 1 
ATOM   25372 N NE2 . GLN I  1 563  ? 186.224 144.036 177.733 1.00 41.21  ?  563  GLN S NE2 1 
ATOM   25373 N N   . GLN I  1 564  ? 181.497 145.685 182.363 1.00 44.24  ?  564  GLN S N   1 
ATOM   25374 C CA  . GLN I  1 564  ? 180.170 146.071 182.828 1.00 41.55  ?  564  GLN S CA  1 
ATOM   25375 C C   . GLN I  1 564  ? 179.308 146.686 181.732 1.00 45.89  ?  564  GLN S C   1 
ATOM   25376 O O   . GLN I  1 564  ? 178.161 146.273 181.545 1.00 52.16  ?  564  GLN S O   1 
ATOM   25377 C CB  . GLN I  1 564  ? 180.295 147.046 184.004 1.00 43.89  ?  564  GLN S CB  1 
ATOM   25378 C CG  . GLN I  1 564  ? 181.165 146.531 185.139 1.00 44.02  ?  564  GLN S CG  1 
ATOM   25379 C CD  . GLN I  1 564  ? 180.504 145.413 185.919 1.00 46.81  ?  564  GLN S CD  1 
ATOM   25380 O OE1 . GLN I  1 564  ? 180.751 144.234 185.667 1.00 45.56  ?  564  GLN S OE1 1 
ATOM   25381 N NE2 . GLN I  1 564  ? 179.660 145.778 186.876 1.00 50.06  ?  564  GLN S NE2 1 
ATOM   25382 N N   . PHE I  1 565  ? 179.833 147.668 181.001 1.00 44.89  ?  565  PHE S N   1 
ATOM   25383 C CA  . PHE I  1 565  ? 179.066 148.351 179.969 1.00 41.51  ?  565  PHE S CA  1 
ATOM   25384 C C   . PHE I  1 565  ? 179.932 148.544 178.732 1.00 43.88  ?  565  PHE S C   1 
ATOM   25385 O O   . PHE I  1 565  ? 181.128 148.243 178.727 1.00 52.93  ?  565  PHE S O   1 
ATOM   25386 C CB  . PHE I  1 565  ? 178.526 149.701 180.465 1.00 41.90  ?  565  PHE S CB  1 
ATOM   25387 C CG  . PHE I  1 565  ? 179.569 150.586 181.087 1.00 43.87  ?  565  PHE S CG  1 
ATOM   25388 C CD1 . PHE I  1 565  ? 179.881 150.476 182.432 1.00 45.50  ?  565  PHE S CD1 1 
ATOM   25389 C CD2 . PHE I  1 565  ? 180.232 151.536 180.327 1.00 46.34  ?  565  PHE S CD2 1 
ATOM   25390 C CE1 . PHE I  1 565  ? 180.837 151.291 183.006 1.00 46.04  ?  565  PHE S CE1 1 
ATOM   25391 C CE2 . PHE I  1 565  ? 181.189 152.354 180.896 1.00 48.39  ?  565  PHE S CE2 1 
ATOM   25392 C CZ  . PHE I  1 565  ? 181.492 152.231 182.237 1.00 47.67  ?  565  PHE S CZ  1 
ATOM   25393 N N   . GLY I  1 566  ? 179.306 149.058 177.671 1.00 45.71  ?  566  GLY S N   1 
ATOM   25394 C CA  . GLY I  1 566  ? 179.993 149.288 176.422 1.00 45.63  ?  566  GLY S CA  1 
ATOM   25395 C C   . GLY I  1 566  ? 179.832 150.726 175.972 1.00 47.81  ?  566  GLY S C   1 
ATOM   25396 O O   . GLY I  1 566  ? 178.997 151.473 176.480 1.00 56.96  ?  566  GLY S O   1 
ATOM   25397 N N   . ARG I  1 567  ? 180.656 151.105 174.997 1.00 56.76  ?  567  ARG S N   1 
ATOM   25398 C CA  . ARG I  1 567  ? 180.698 152.477 174.514 1.00 57.11  ?  567  ARG S CA  1 
ATOM   25399 C C   . ARG I  1 567  ? 180.825 152.485 172.998 1.00 61.91  ?  567  ARG S C   1 
ATOM   25400 O O   . ARG I  1 567  ? 181.335 151.537 172.397 1.00 62.66  ?  567  ARG S O   1 
ATOM   25401 C CB  . ARG I  1 567  ? 181.856 153.255 175.150 1.00 55.30  ?  567  ARG S CB  1 
ATOM   25402 C CG  . ARG I  1 567  ? 181.516 153.852 176.505 1.00 56.60  ?  567  ARG S CG  1 
ATOM   25403 C CD  . ARG I  1 567  ? 182.397 155.042 176.833 1.00 59.14  ?  567  ARG S CD  1 
ATOM   25404 N NE  . ARG I  1 567  ? 182.291 155.415 178.238 1.00 62.09  ?  567  ARG S NE  1 
ATOM   25405 C CZ  . ARG I  1 567  ? 183.312 155.797 178.992 1.00 65.01  ?  567  ARG S CZ  1 
ATOM   25406 N NH1 . ARG I  1 567  ? 184.541 155.867 178.507 1.00 63.38  1  567  ARG S NH1 1 
ATOM   25407 N NH2 . ARG I  1 567  ? 183.096 156.116 180.265 1.00 64.53  ?  567  ARG S NH2 1 
ATOM   25408 N N   . ASP I  1 568  ? 180.355 153.570 172.389 1.00 77.99  ?  568  ASP S N   1 
ATOM   25409 C CA  . ASP I  1 568  ? 180.345 153.732 170.946 1.00 77.84  ?  568  ASP S CA  1 
ATOM   25410 C C   . ASP I  1 568  ? 181.581 154.508 170.493 1.00 79.76  ?  568  ASP S C   1 
ATOM   25411 O O   . ASP I  1 568  ? 182.516 154.743 171.264 1.00 82.31  ?  568  ASP S O   1 
ATOM   25412 C CB  . ASP I  1 568  ? 179.052 154.423 170.507 1.00 77.29  ?  568  ASP S CB  1 
ATOM   25413 C CG  . ASP I  1 568  ? 177.919 153.444 170.271 1.00 81.02  ?  568  ASP S CG  1 
ATOM   25414 O OD1 . ASP I  1 568  ? 178.148 152.224 170.409 1.00 80.60  ?  568  ASP S OD1 1 
ATOM   25415 O OD2 . ASP I  1 568  ? 176.800 153.894 169.946 1.00 80.09  -1 568  ASP S OD2 1 
ATOM   25416 N N   . ILE I  1 569  ? 181.589 154.906 169.218 1.00 82.60  ?  569  ILE S N   1 
ATOM   25417 C CA  . ILE I  1 569  ? 182.720 155.650 168.669 1.00 82.78  ?  569  ILE S CA  1 
ATOM   25418 C C   . ILE I  1 569  ? 182.858 157.003 169.357 1.00 82.27  ?  569  ILE S C   1 
ATOM   25419 O O   . ILE I  1 569  ? 183.964 157.423 169.719 1.00 81.25  ?  569  ILE S O   1 
ATOM   25420 C CB  . ILE I  1 569  ? 182.566 155.803 167.144 1.00 81.68  ?  569  ILE S CB  1 
ATOM   25421 C CG1 . ILE I  1 569  ? 182.779 154.456 166.447 1.00 81.89  ?  569  ILE S CG1 1 
ATOM   25422 C CG2 . ILE I  1 569  ? 183.525 156.857 166.607 1.00 80.62  ?  569  ILE S CG2 1 
ATOM   25423 C CD1 . ILE I  1 569  ? 184.226 154.148 166.125 1.00 81.74  ?  569  ILE S CD1 1 
ATOM   25424 N N   . ALA I  1 570  ? 181.740 157.702 169.558 1.00 82.96  ?  570  ALA S N   1 
ATOM   25425 C CA  . ALA I  1 570  ? 181.739 159.024 170.167 1.00 81.98  ?  570  ALA S CA  1 
ATOM   25426 C C   . ALA I  1 570  ? 181.661 158.975 171.690 1.00 82.63  ?  570  ALA S C   1 
ATOM   25427 O O   . ALA I  1 570  ? 181.240 159.958 172.310 1.00 82.22  ?  570  ALA S O   1 
ATOM   25428 C CB  . ALA I  1 570  ? 180.586 159.860 169.609 1.00 81.05  ?  570  ALA S CB  1 
ATOM   25429 N N   . ASP I  1 571  ? 182.051 157.852 172.299 1.00 82.18  ?  571  ASP S N   1 
ATOM   25430 C CA  . ASP I  1 571  ? 182.095 157.705 173.756 1.00 81.23  ?  571  ASP S CA  1 
ATOM   25431 C C   . ASP I  1 571  ? 180.718 157.901 174.389 1.00 82.41  ?  571  ASP S C   1 
ATOM   25432 O O   . ASP I  1 571  ? 180.578 158.554 175.425 1.00 82.24  ?  571  ASP S O   1 
ATOM   25433 C CB  . ASP I  1 571  ? 183.120 158.656 174.378 1.00 82.21  ?  571  ASP S CB  1 
ATOM   25434 C CG  . ASP I  1 571  ? 184.513 158.456 173.819 1.00 84.98  ?  571  ASP S CG  1 
ATOM   25435 O OD1 . ASP I  1 571  ? 184.693 157.550 172.978 1.00 85.25  ?  571  ASP S OD1 1 
ATOM   25436 O OD2 . ASP I  1 571  ? 185.429 159.204 174.221 1.00 84.22  -1 571  ASP S OD2 1 
ATOM   25437 N N   . THR I  1 572  ? 179.694 157.334 173.759 1.00 74.21  ?  572  THR S N   1 
ATOM   25438 C CA  . THR I  1 572  ? 178.344 157.313 174.305 1.00 70.63  ?  572  THR S CA  1 
ATOM   25439 C C   . THR I  1 572  ? 177.966 155.881 174.659 1.00 68.31  ?  572  THR S C   1 
ATOM   25440 O O   . THR I  1 572  ? 178.237 154.952 173.891 1.00 71.86  ?  572  THR S O   1 
ATOM   25441 C CB  . THR I  1 572  ? 177.331 157.893 173.312 1.00 70.60  ?  572  THR S CB  1 
ATOM   25442 O OG1 . THR I  1 572  ? 176.986 156.898 172.340 1.00 71.54  ?  572  THR S OG1 1 
ATOM   25443 C CG2 . THR I  1 572  ? 177.912 159.107 172.602 1.00 70.87  ?  572  THR S CG2 1 
ATOM   25444 N N   . THR I  1 573  ? 177.347 155.708 175.826 1.00 57.33  ?  573  THR S N   1 
ATOM   25445 C CA  . THR I  1 573  ? 176.997 154.374 176.297 1.00 59.22  ?  573  THR S CA  1 
ATOM   25446 C C   . THR I  1 573  ? 175.960 153.737 175.379 1.00 59.05  ?  573  THR S C   1 
ATOM   25447 O O   . THR I  1 573  ? 174.995 154.381 174.960 1.00 62.33  ?  573  THR S O   1 
ATOM   25448 C CB  . THR I  1 573  ? 176.462 154.438 177.730 1.00 60.92  ?  573  THR S CB  1 
ATOM   25449 O OG1 . THR I  1 573  ? 177.353 155.214 178.540 1.00 62.51  ?  573  THR S OG1 1 
ATOM   25450 C CG2 . THR I  1 573  ? 176.346 153.042 178.322 1.00 55.59  ?  573  THR S CG2 1 
ATOM   25451 N N   . ASP I  1 574  ? 176.168 152.462 175.068 1.00 58.70  ?  574  ASP S N   1 
ATOM   25452 C CA  . ASP I  1 574  ? 175.316 151.723 174.146 1.00 56.65  ?  574  ASP S CA  1 
ATOM   25453 C C   . ASP I  1 574  ? 174.661 150.523 174.811 1.00 61.68  ?  574  ASP S C   1 
ATOM   25454 O O   . ASP I  1 574  ? 173.453 150.321 174.656 1.00 68.89  ?  574  ASP S O   1 
ATOM   25455 C CB  . ASP I  1 574  ? 176.165 151.295 172.917 1.00 60.30  ?  574  ASP S CB  1 
ATOM   25456 C CG  . ASP I  1 574  ? 175.431 150.367 171.930 1.00 68.27  ?  574  ASP S CG  1 
ATOM   25457 O OD1 . ASP I  1 574  ? 174.448 149.683 172.273 1.00 70.64  ?  574  ASP S OD1 1 
ATOM   25458 O OD2 . ASP I  1 574  ? 175.865 150.329 170.758 1.00 67.00  -1 574  ASP S OD2 1 
ATOM   25459 N N   . ALA I  1 575  ? 175.412 149.741 175.582 1.00 47.44  ?  575  ALA S N   1 
ATOM   25460 C CA  . ALA I  1 575  ? 174.895 148.536 176.211 1.00 42.10  ?  575  ALA S CA  1 
ATOM   25461 C C   . ALA I  1 575  ? 175.284 148.510 177.682 1.00 44.90  ?  575  ALA S C   1 
ATOM   25462 O O   . ALA I  1 575  ? 176.232 149.172 178.111 1.00 53.20  ?  575  ALA S O   1 
ATOM   25463 C CB  . ALA I  1 575  ? 175.409 147.272 175.510 1.00 43.91  ?  575  ALA S CB  1 
ATOM   25464 N N   . VAL I  1 576  ? 174.529 147.732 178.453 1.00 42.85  ?  576  VAL S N   1 
ATOM   25465 C CA  . VAL I  1 576  ? 174.738 147.575 179.885 1.00 42.64  ?  576  VAL S CA  1 
ATOM   25466 C C   . VAL I  1 576  ? 174.522 146.110 180.250 1.00 46.15  ?  576  VAL S C   1 
ATOM   25467 O O   . VAL I  1 576  ? 174.046 145.311 179.442 1.00 48.56  ?  576  VAL S O   1 
ATOM   25468 C CB  . VAL I  1 576  ? 173.810 148.485 180.716 1.00 43.02  ?  576  VAL S CB  1 
ATOM   25469 C CG1 . VAL I  1 576  ? 174.393 149.884 180.822 1.00 46.57  ?  576  VAL S CG1 1 
ATOM   25470 C CG2 . VAL I  1 576  ? 172.419 148.522 180.105 1.00 50.70  ?  576  VAL S CG2 1 
ATOM   25471 N N   . ARG I  1 577  ? 174.880 145.761 181.483 1.00 52.56  ?  577  ARG S N   1 
ATOM   25472 C CA  . ARG I  1 577  ? 174.716 144.408 181.998 1.00 51.55  ?  577  ARG S CA  1 
ATOM   25473 C C   . ARG I  1 577  ? 173.974 144.471 183.324 1.00 56.52  ?  577  ARG S C   1 
ATOM   25474 O O   . ARG I  1 577  ? 174.329 145.268 184.199 1.00 55.87  ?  577  ARG S O   1 
ATOM   25475 C CB  . ARG I  1 577  ? 176.072 143.711 182.165 1.00 47.80  ?  577  ARG S CB  1 
ATOM   25476 C CG  . ARG I  1 577  ? 176.131 142.709 183.306 1.00 52.22  ?  577  ARG S CG  1 
ATOM   25477 C CD  . ARG I  1 577  ? 177.504 142.063 183.405 1.00 51.55  ?  577  ARG S CD  1 
ATOM   25478 N NE  . ARG I  1 577  ? 177.622 140.897 182.539 1.00 52.94  ?  577  ARG S NE  1 
ATOM   25479 C CZ  . ARG I  1 577  ? 178.773 140.360 182.158 1.00 53.82  ?  577  ARG S CZ  1 
ATOM   25480 N NH1 . ARG I  1 577  ? 179.933 140.861 182.550 1.00 51.97  1  577  ARG S NH1 1 
ATOM   25481 N NH2 . ARG I  1 577  ? 178.760 139.292 181.366 1.00 51.00  ?  577  ARG S NH2 1 
ATOM   25482 N N   . ASP I  1 578  ? 172.948 143.640 183.466 1.00 59.27  ?  578  ASP S N   1 
ATOM   25483 C CA  . ASP I  1 578  ? 172.138 143.648 184.679 1.00 57.60  ?  578  ASP S CA  1 
ATOM   25484 C C   . ASP I  1 578  ? 172.938 143.070 185.843 1.00 61.83  ?  578  ASP S C   1 
ATOM   25485 O O   . ASP I  1 578  ? 173.454 141.952 185.737 1.00 63.28  ?  578  ASP S O   1 
ATOM   25486 C CB  . ASP I  1 578  ? 170.858 142.844 184.461 1.00 60.01  ?  578  ASP S CB  1 
ATOM   25487 C CG  . ASP I  1 578  ? 169.812 143.103 185.529 1.00 65.18  ?  578  ASP S CG  1 
ATOM   25488 O OD1 . ASP I  1 578  ? 169.885 144.151 186.200 1.00 66.82  ?  578  ASP S OD1 1 
ATOM   25489 O OD2 . ASP I  1 578  ? 168.912 142.254 185.695 1.00 66.37  -1 578  ASP S OD2 1 
ATOM   25490 N N   . PRO I  1 579  ? 173.071 143.796 186.956 1.00 58.39  ?  579  PRO S N   1 
ATOM   25491 C CA  . PRO I  1 579  ? 173.864 143.272 188.082 1.00 57.38  ?  579  PRO S CA  1 
ATOM   25492 C C   . PRO I  1 579  ? 173.341 141.968 188.662 1.00 62.86  ?  579  PRO S C   1 
ATOM   25493 O O   . PRO I  1 579  ? 174.140 141.159 189.148 1.00 65.39  ?  579  PRO S O   1 
ATOM   25494 C CB  . PRO I  1 579  ? 173.794 144.409 189.111 1.00 56.51  ?  579  PRO S CB  1 
ATOM   25495 C CG  . PRO I  1 579  ? 173.556 145.633 188.300 1.00 57.99  ?  579  PRO S CG  1 
ATOM   25496 C CD  . PRO I  1 579  ? 172.678 145.200 187.164 1.00 59.27  ?  579  PRO S CD  1 
ATOM   25497 N N   . GLN I  1 580  ? 172.029 141.735 188.632 1.00 66.95  ?  580  GLN S N   1 
ATOM   25498 C CA  . GLN I  1 580  ? 171.447 140.577 189.301 1.00 65.07  ?  580  GLN S CA  1 
ATOM   25499 C C   . GLN I  1 580  ? 171.247 139.376 188.388 1.00 67.27  ?  580  GLN S C   1 
ATOM   25500 O O   . GLN I  1 580  ? 171.304 138.239 188.866 1.00 69.75  ?  580  GLN S O   1 
ATOM   25501 C CB  . GLN I  1 580  ? 170.103 140.952 189.933 1.00 63.99  ?  580  GLN S CB  1 
ATOM   25502 C CG  . GLN I  1 580  ? 170.166 142.172 190.836 1.00 65.19  ?  580  GLN S CG  1 
ATOM   25503 C CD  . GLN I  1 580  ? 169.077 142.174 191.889 1.00 67.06  ?  580  GLN S CD  1 
ATOM   25504 O OE1 . GLN I  1 580  ? 168.414 141.163 192.115 1.00 68.03  ?  580  GLN S OE1 1 
ATOM   25505 N NE2 . GLN I  1 580  ? 168.888 143.315 192.541 1.00 64.98  ?  580  GLN S NE2 1 
ATOM   25506 N N   . THR I  1 581  ? 171.015 139.590 187.093 1.00 68.59  ?  581  THR S N   1 
ATOM   25507 C CA  . THR I  1 581  ? 170.803 138.493 186.159 1.00 68.19  ?  581  THR S CA  1 
ATOM   25508 C C   . THR I  1 581  ? 171.962 138.282 185.196 1.00 70.82  ?  581  THR S C   1 
ATOM   25509 O O   . THR I  1 581  ? 171.994 137.251 184.515 1.00 71.36  ?  581  THR S O   1 
ATOM   25510 C CB  . THR I  1 581  ? 169.514 138.714 185.354 1.00 64.69  ?  581  THR S CB  1 
ATOM   25511 O OG1 . THR I  1 581  ? 169.703 139.791 184.429 1.00 66.82  ?  581  THR S OG1 1 
ATOM   25512 C CG2 . THR I  1 581  ? 168.357 139.045 186.283 1.00 67.34  ?  581  THR S CG2 1 
ATOM   25513 N N   . LEU I  1 582  ? 172.906 139.224 185.120 1.00 67.58  ?  582  LEU S N   1 
ATOM   25514 C CA  . LEU I  1 582  ? 174.100 139.097 184.282 1.00 65.35  ?  582  LEU S CA  1 
ATOM   25515 C C   . LEU I  1 582  ? 173.735 138.888 182.812 1.00 68.32  ?  582  LEU S C   1 
ATOM   25516 O O   . LEU I  1 582  ? 174.261 138.003 182.135 1.00 68.87  ?  582  LEU S O   1 
ATOM   25517 C CB  . LEU I  1 582  ? 175.007 137.972 184.788 1.00 67.54  ?  582  LEU S CB  1 
ATOM   25518 C CG  . LEU I  1 582  ? 175.393 138.020 186.267 1.00 67.01  ?  582  LEU S CG  1 
ATOM   25519 C CD1 . LEU I  1 582  ? 176.333 136.877 186.613 1.00 66.95  ?  582  LEU S CD1 1 
ATOM   25520 C CD2 . LEU I  1 582  ? 176.024 139.358 186.616 1.00 64.94  ?  582  LEU S CD2 1 
ATOM   25521 N N   . GLU I  1 583  ? 172.820 139.718 182.317 1.00 66.49  ?  583  GLU S N   1 
ATOM   25522 C CA  . GLU I  1 583  ? 172.419 139.700 180.919 1.00 62.29  ?  583  GLU S CA  1 
ATOM   25523 C C   . GLU I  1 583  ? 172.678 141.065 180.294 1.00 65.46  ?  583  GLU S C   1 
ATOM   25524 O O   . GLU I  1 583  ? 172.694 142.089 180.983 1.00 65.96  ?  583  GLU S O   1 
ATOM   25525 C CB  . GLU I  1 583  ? 170.942 139.318 180.762 1.00 63.62  ?  583  GLU S CB  1 
ATOM   25526 C CG  . GLU I  1 583  ? 169.962 140.381 181.224 1.00 67.16  ?  583  GLU S CG  1 
ATOM   25527 C CD  . GLU I  1 583  ? 168.518 139.971 181.009 1.00 70.00  ?  583  GLU S CD  1 
ATOM   25528 O OE1 . GLU I  1 583  ? 168.193 139.498 179.900 1.00 70.72  ?  583  GLU S OE1 1 
ATOM   25529 O OE2 . GLU I  1 583  ? 167.710 140.119 181.949 1.00 70.04  -1 583  GLU S OE2 1 
ATOM   25530 N N   . ILE I  1 584  ? 172.881 141.068 178.979 1.00 60.27  ?  584  ILE S N   1 
ATOM   25531 C CA  . ILE I  1 584  ? 173.270 142.264 178.239 1.00 60.22  ?  584  ILE S CA  1 
ATOM   25532 C C   . ILE I  1 584  ? 172.024 142.911 177.650 1.00 61.53  ?  584  ILE S C   1 
ATOM   25533 O O   . ILE I  1 584  ? 171.193 142.233 177.034 1.00 61.44  ?  584  ILE S O   1 
ATOM   25534 C CB  . ILE I  1 584  ? 174.289 141.927 177.137 1.00 57.47  ?  584  ILE S CB  1 
ATOM   25535 C CG1 . ILE I  1 584  ? 175.295 140.887 177.635 1.00 56.05  ?  584  ILE S CG1 1 
ATOM   25536 C CG2 . ILE I  1 584  ? 175.001 143.184 176.667 1.00 56.10  ?  584  ILE S CG2 1 
ATOM   25537 C CD1 . ILE I  1 584  ? 176.256 141.414 178.674 1.00 56.43  ?  584  ILE S CD1 1 
ATOM   25538 N N   . LEU I  1 585  ? 171.895 144.222 177.841 1.00 59.00  ?  585  LEU S N   1 
ATOM   25539 C CA  . LEU I  1 585  ? 170.775 144.998 177.333 1.00 55.90  ?  585  LEU S CA  1 
ATOM   25540 C C   . LEU I  1 585  ? 171.285 146.183 176.522 1.00 56.86  ?  585  LEU S C   1 
ATOM   25541 O O   . LEU I  1 585  ? 172.357 146.732 176.792 1.00 63.47  ?  585  LEU S O   1 
ATOM   25542 C CB  . LEU I  1 585  ? 169.885 145.507 178.475 1.00 53.91  ?  585  LEU S CB  1 
ATOM   25543 C CG  . LEU I  1 585  ? 169.381 144.484 179.494 1.00 55.89  ?  585  LEU S CG  1 
ATOM   25544 C CD1 . LEU I  1 585  ? 169.133 145.154 180.835 1.00 55.72  ?  585  LEU S CD1 1 
ATOM   25545 C CD2 . LEU I  1 585  ? 168.120 143.804 178.991 1.00 56.52  ?  585  LEU S CD2 1 
ATOM   25546 N N   . ASP I  1 586  ? 170.499 146.575 175.523 1.00 60.57  ?  586  ASP S N   1 
ATOM   25547 C CA  . ASP I  1 586  ? 170.787 147.746 174.707 1.00 59.14  ?  586  ASP S CA  1 
ATOM   25548 C C   . ASP I  1 586  ? 170.102 148.982 175.273 1.00 62.29  ?  586  ASP S C   1 
ATOM   25549 O O   . ASP I  1 586  ? 169.238 148.901 176.150 1.00 70.68  ?  586  ASP S O   1 
ATOM   25550 C CB  . ASP I  1 586  ? 170.340 147.537 173.257 1.00 61.72  ?  586  ASP S CB  1 
ATOM   25551 C CG  . ASP I  1 586  ? 171.230 146.579 172.505 1.00 67.57  ?  586  ASP S CG  1 
ATOM   25552 O OD1 . ASP I  1 586  ? 171.367 145.429 172.957 1.00 71.74  ?  586  ASP S OD1 1 
ATOM   25553 O OD2 . ASP I  1 586  ? 171.793 146.976 171.463 1.00 70.92  -1 586  ASP S OD2 1 
ATOM   25554 N N   . ILE I  1 587  ? 170.504 150.138 174.753 1.00 55.37  ?  587  ILE S N   1 
ATOM   25555 C CA  . ILE I  1 587  ? 169.906 151.421 175.099 1.00 56.67  ?  587  ILE S CA  1 
ATOM   25556 C C   . ILE I  1 587  ? 169.631 152.173 173.806 1.00 60.60  ?  587  ILE S C   1 
ATOM   25557 O O   . ILE I  1 587  ? 170.557 152.440 173.031 1.00 64.81  ?  587  ILE S O   1 
ATOM   25558 C CB  . ILE I  1 587  ? 170.817 152.249 176.024 1.00 54.97  ?  587  ILE S CB  1 
ATOM   25559 C CG1 . ILE I  1 587  ? 171.024 151.528 177.358 1.00 53.15  ?  587  ILE S CG1 1 
ATOM   25560 C CG2 . ILE I  1 587  ? 170.230 153.632 176.248 1.00 57.90  ?  587  ILE S CG2 1 
ATOM   25561 C CD1 . ILE I  1 587  ? 172.068 152.170 178.242 1.00 56.77  ?  587  ILE S CD1 1 
ATOM   25562 N N   . THR I  1 588  ? 168.362 152.515 173.571 1.00 60.37  ?  588  THR S N   1 
ATOM   25563 C CA  . THR I  1 588  ? 167.972 153.222 172.358 1.00 58.67  ?  588  THR S CA  1 
ATOM   25564 C C   . THR I  1 588  ? 167.151 154.445 172.752 1.00 63.15  ?  588  THR S C   1 
ATOM   25565 O O   . THR I  1 588  ? 166.152 154.306 173.478 1.00 69.77  ?  588  THR S O   1 
ATOM   25566 C CB  . THR I  1 588  ? 167.166 152.321 171.417 1.00 60.14  ?  588  THR S CB  1 
ATOM   25567 O OG1 . THR I  1 588  ? 167.791 151.035 171.333 1.00 62.81  ?  588  THR S OG1 1 
ATOM   25568 C CG2 . THR I  1 588  ? 167.087 152.933 170.028 1.00 62.66  ?  588  THR S CG2 1 
ATOM   25569 N N   . PRO I  1 589  ? 167.525 155.639 172.299 1.00 68.67  ?  589  PRO S N   1 
ATOM   25570 C CA  . PRO I  1 589  ? 166.758 156.833 172.667 1.00 70.03  ?  589  PRO S CA  1 
ATOM   25571 C C   . PRO I  1 589  ? 165.336 156.774 172.133 1.00 70.46  ?  589  PRO S C   1 
ATOM   25572 O O   . PRO I  1 589  ? 165.078 156.279 171.033 1.00 70.24  ?  589  PRO S O   1 
ATOM   25573 C CB  . PRO I  1 589  ? 167.548 157.977 172.020 1.00 65.96  ?  589  PRO S CB  1 
ATOM   25574 C CG  . PRO I  1 589  ? 168.292 157.333 170.898 1.00 65.11  ?  589  PRO S CG  1 
ATOM   25575 C CD  . PRO I  1 589  ? 168.622 155.946 171.366 1.00 66.65  ?  589  PRO S CD  1 
ATOM   25576 N N   . CYS I  1 590  ? 164.404 157.288 172.932 1.00 71.91  ?  590  CYS S N   1 
ATOM   25577 C CA  . CYS I  1 590  ? 163.018 157.353 172.502 1.00 70.60  ?  590  CYS S CA  1 
ATOM   25578 C C   . CYS I  1 590  ? 162.815 158.542 171.563 1.00 73.81  ?  590  CYS S C   1 
ATOM   25579 O O   . CYS I  1 590  ? 163.653 159.443 171.469 1.00 73.75  ?  590  CYS S O   1 
ATOM   25580 C CB  . CYS I  1 590  ? 162.072 157.419 173.707 1.00 74.06  ?  590  CYS S CB  1 
ATOM   25581 S SG  . CYS I  1 590  ? 162.658 158.400 175.106 1.00 84.12  ?  590  CYS S SG  1 
ATOM   25582 N N   . SER I  1 591  ? 161.682 158.528 170.862 1.00 72.33  ?  591  SER S N   1 
ATOM   25583 C CA  . SER I  1 591  ? 161.504 159.338 169.664 1.00 67.86  ?  591  SER S CA  1 
ATOM   25584 C C   . SER I  1 591  ? 161.621 160.833 169.955 1.00 68.45  ?  591  SER S C   1 
ATOM   25585 O O   . SER I  1 591  ? 161.412 161.303 171.077 1.00 71.42  ?  591  SER S O   1 
ATOM   25586 C CB  . SER I  1 591  ? 160.151 159.040 169.021 1.00 67.49  ?  591  SER S CB  1 
ATOM   25587 O OG  . SER I  1 591  ? 159.996 157.651 168.791 1.00 69.50  ?  591  SER S OG  1 
ATOM   25588 N N   . PHE I  1 592  ? 161.955 161.578 168.904 1.00 62.84  ?  592  PHE S N   1 
ATOM   25589 C CA  . PHE I  1 592  ? 162.181 163.017 168.942 1.00 60.45  ?  592  PHE S CA  1 
ATOM   25590 C C   . PHE I  1 592  ? 162.201 163.521 167.506 1.00 62.45  ?  592  PHE S C   1 
ATOM   25591 O O   . PHE I  1 592  ? 162.601 162.799 166.589 1.00 66.84  ?  592  PHE S O   1 
ATOM   25592 C CB  . PHE I  1 592  ? 163.491 163.362 169.660 1.00 60.80  ?  592  PHE S CB  1 
ATOM   25593 C CG  . PHE I  1 592  ? 163.858 164.818 169.595 1.00 63.85  ?  592  PHE S CG  1 
ATOM   25594 C CD1 . PHE I  1 592  ? 163.270 165.735 170.448 1.00 65.70  ?  592  PHE S CD1 1 
ATOM   25595 C CD2 . PHE I  1 592  ? 164.802 165.267 168.685 1.00 65.62  ?  592  PHE S CD2 1 
ATOM   25596 C CE1 . PHE I  1 592  ? 163.609 167.074 170.391 1.00 65.26  ?  592  PHE S CE1 1 
ATOM   25597 C CE2 . PHE I  1 592  ? 165.146 166.604 168.624 1.00 67.46  ?  592  PHE S CE2 1 
ATOM   25598 C CZ  . PHE I  1 592  ? 164.549 167.508 169.479 1.00 64.72  ?  592  PHE S CZ  1 
ATOM   25599 N N   . GLY I  1 593  ? 161.763 164.762 167.319 1.00 53.35  ?  593  GLY S N   1 
ATOM   25600 C CA  . GLY I  1 593  ? 161.738 165.322 165.978 1.00 51.71  ?  593  GLY S CA  1 
ATOM   25601 C C   . GLY I  1 593  ? 161.185 166.733 165.967 1.00 51.84  ?  593  GLY S C   1 
ATOM   25602 O O   . GLY I  1 593  ? 161.100 167.388 167.005 1.00 56.39  ?  593  GLY S O   1 
ATOM   25603 N N   . GLY I  1 594  ? 160.804 167.185 164.767 1.00 44.51  ?  594  GLY S N   1 
ATOM   25604 C CA  . GLY I  1 594  ? 160.265 168.515 164.587 1.00 43.12  ?  594  GLY S CA  1 
ATOM   25605 C C   . GLY I  1 594  ? 158.899 168.474 163.924 1.00 44.52  ?  594  GLY S C   1 
ATOM   25606 O O   . GLY I  1 594  ? 158.498 167.465 163.326 1.00 51.21  ?  594  GLY S O   1 
ATOM   25607 N N   . VAL I  1 595  ? 158.187 169.597 164.035 1.00 39.45  ?  595  VAL S N   1 
ATOM   25608 C CA  . VAL I  1 595  ? 156.832 169.726 163.513 1.00 40.07  ?  595  VAL S CA  1 
ATOM   25609 C C   . VAL I  1 595  ? 156.801 170.880 162.521 1.00 40.30  ?  595  VAL S C   1 
ATOM   25610 O O   . VAL I  1 595  ? 157.304 171.969 162.814 1.00 42.29  ?  595  VAL S O   1 
ATOM   25611 C CB  . VAL I  1 595  ? 155.809 169.957 164.643 1.00 37.89  ?  595  VAL S CB  1 
ATOM   25612 C CG1 . VAL I  1 595  ? 154.415 170.164 164.072 1.00 37.83  ?  595  VAL S CG1 1 
ATOM   25613 C CG2 . VAL I  1 595  ? 155.826 168.793 165.620 1.00 38.92  ?  595  VAL S CG2 1 
ATOM   25614 N N   . SER I  1 596  ? 156.213 170.641 161.348 1.00 37.81  ?  596  SER S N   1 
ATOM   25615 C CA  . SER I  1 596  ? 156.063 171.666 160.327 1.00 32.91  ?  596  SER S CA  1 
ATOM   25616 C C   . SER I  1 596  ? 154.595 171.795 159.946 1.00 35.25  ?  596  SER S C   1 
ATOM   25617 O O   . SER I  1 596  ? 153.837 170.824 159.996 1.00 46.17  ?  596  SER S O   1 
ATOM   25618 C CB  . SER I  1 596  ? 156.900 171.351 159.080 1.00 34.45  ?  596  SER S CB  1 
ATOM   25619 O OG  . SER I  1 596  ? 158.259 171.142 159.417 1.00 40.50  ?  596  SER S OG  1 
ATOM   25620 N N   . VAL I  1 597  ? 154.202 173.007 159.561 1.00 29.89  ?  597  VAL S N   1 
ATOM   25621 C CA  . VAL I  1 597  ? 152.824 173.319 159.203 1.00 33.06  ?  597  VAL S CA  1 
ATOM   25622 C C   . VAL I  1 597  ? 152.789 173.757 157.746 1.00 35.84  ?  597  VAL S C   1 
ATOM   25623 O O   . VAL I  1 597  ? 153.545 174.648 157.343 1.00 41.57  ?  597  VAL S O   1 
ATOM   25624 C CB  . VAL I  1 597  ? 152.235 174.411 160.115 1.00 33.54  ?  597  VAL S CB  1 
ATOM   25625 C CG1 . VAL I  1 597  ? 150.783 174.678 159.756 1.00 33.60  ?  597  VAL S CG1 1 
ATOM   25626 C CG2 . VAL I  1 597  ? 152.361 174.006 161.575 1.00 33.52  ?  597  VAL S CG2 1 
ATOM   25627 N N   . ILE I  1 598  ? 151.913 173.132 156.964 1.00 35.54  ?  598  ILE S N   1 
ATOM   25628 C CA  . ILE I  1 598  ? 151.725 173.454 155.554 1.00 36.65  ?  598  ILE S CA  1 
ATOM   25629 C C   . ILE I  1 598  ? 150.373 174.136 155.412 1.00 39.58  ?  598  ILE S C   1 
ATOM   25630 O O   . ILE I  1 598  ? 149.339 173.564 155.780 1.00 43.15  ?  598  ILE S O   1 
ATOM   25631 C CB  . ILE I  1 598  ? 151.805 172.200 154.671 1.00 33.73  ?  598  ILE S CB  1 
ATOM   25632 C CG1 . ILE I  1 598  ? 153.203 171.587 154.742 1.00 37.75  ?  598  ILE S CG1 1 
ATOM   25633 C CG2 . ILE I  1 598  ? 151.433 172.532 153.235 1.00 32.91  ?  598  ILE S CG2 1 
ATOM   25634 C CD1 . ILE I  1 598  ? 153.201 170.107 155.021 1.00 36.68  ?  598  ILE S CD1 1 
ATOM   25635 N N   . THR I  1 599  ? 150.380 175.361 154.884 1.00 43.81  ?  599  THR S N   1 
ATOM   25636 C CA  . THR I  1 599  ? 149.170 176.151 154.744 1.00 44.78  ?  599  THR S CA  1 
ATOM   25637 C C   . THR I  1 599  ? 149.164 176.906 153.422 1.00 49.86  ?  599  THR S C   1 
ATOM   25638 O O   . THR I  1 599  ? 150.227 177.325 152.939 1.00 49.78  ?  599  THR S O   1 
ATOM   25639 C CB  . THR I  1 599  ? 149.026 177.152 155.900 1.00 48.06  ?  599  THR S CB  1 
ATOM   25640 O OG1 . THR I  1 599  ? 147.945 178.052 155.628 1.00 48.57  ?  599  THR S OG1 1 
ATOM   25641 C CG2 . THR I  1 599  ? 150.310 177.950 156.081 1.00 39.72  ?  599  THR S CG2 1 
ATOM   25642 N N   . PRO I  1 600  ? 147.993 177.077 152.807 1.00 57.79  ?  600  PRO S N   1 
ATOM   25643 C CA  . PRO I  1 600  ? 147.869 178.039 151.704 1.00 54.73  ?  600  PRO S CA  1 
ATOM   25644 C C   . PRO I  1 600  ? 147.810 179.464 152.233 1.00 61.11  ?  600  PRO S C   1 
ATOM   25645 O O   . PRO I  1 600  ? 148.072 179.695 153.418 1.00 64.04  ?  600  PRO S O   1 
ATOM   25646 C CB  . PRO I  1 600  ? 146.560 177.630 151.019 1.00 52.73  ?  600  PRO S CB  1 
ATOM   25647 C CG  . PRO I  1 600  ? 145.779 176.938 152.080 1.00 53.21  ?  600  PRO S CG  1 
ATOM   25648 C CD  . PRO I  1 600  ? 146.770 176.278 152.994 1.00 55.12  ?  600  PRO S CD  1 
ATOM   25649 N N   . GLY I  1 601  ? 147.483 180.425 151.373 1.00 68.88  ?  601  GLY S N   1 
ATOM   25650 C CA  . GLY I  1 601  ? 147.348 181.795 151.833 1.00 69.98  ?  601  GLY S CA  1 
ATOM   25651 C C   . GLY I  1 601  ? 146.266 181.931 152.887 1.00 71.29  ?  601  GLY S C   1 
ATOM   25652 O O   . GLY I  1 601  ? 145.297 181.170 152.922 1.00 70.42  ?  601  GLY S O   1 
ATOM   25653 N N   . THR I  1 602  ? 146.436 182.925 153.760 1.00 78.54  ?  602  THR S N   1 
ATOM   25654 C CA  . THR I  1 602  ? 145.519 183.097 154.880 1.00 78.05  ?  602  THR S CA  1 
ATOM   25655 C C   . THR I  1 602  ? 144.143 183.579 154.446 1.00 78.82  ?  602  THR S C   1 
ATOM   25656 O O   . THR I  1 602  ? 143.154 183.268 155.118 1.00 78.05  ?  602  THR S O   1 
ATOM   25657 C CB  . THR I  1 602  ? 146.107 184.075 155.899 1.00 75.48  ?  602  THR S CB  1 
ATOM   25658 O OG1 . THR I  1 602  ? 147.459 183.704 156.182 1.00 77.86  ?  602  THR S OG1 1 
ATOM   25659 C CG2 . THR I  1 602  ? 145.313 184.047 157.196 1.00 73.69  ?  602  THR S CG2 1 
ATOM   25660 N N   . ASN I  1 603  ? 144.043 184.307 153.335 1.00 91.74  ?  603  ASN S N   1 
ATOM   25661 C CA  . ASN I  1 603  ? 142.731 184.735 152.877 1.00 92.61  ?  603  ASN S CA  1 
ATOM   25662 C C   . ASN I  1 603  ? 141.988 183.637 152.129 1.00 93.23  ?  603  ASN S C   1 
ATOM   25663 O O   . ASN I  1 603  ? 140.754 183.669 152.071 1.00 93.01  ?  603  ASN S O   1 
ATOM   25664 C CB  . ASN I  1 603  ? 142.841 186.011 152.011 1.00 92.28  ?  603  ASN S CB  1 
ATOM   25665 C CG  . ASN I  1 603  ? 143.325 185.759 150.569 1.00 93.68  ?  603  ASN S CG  1 
ATOM   25666 O OD1 . ASN I  1 603  ? 143.260 184.651 150.037 1.00 95.34  ?  603  ASN S OD1 1 
ATOM   25667 N ND2 . ASN I  1 603  ? 143.788 186.824 149.923 1.00 94.98  ?  603  ASN S ND2 1 
ATOM   25668 N N   . THR I  1 604  ? 142.713 182.671 151.559 1.00 81.89  ?  604  THR S N   1 
ATOM   25669 C CA  . THR I  1 604  ? 142.088 181.611 150.777 1.00 80.07  ?  604  THR S CA  1 
ATOM   25670 C C   . THR I  1 604  ? 141.316 180.639 151.662 1.00 80.40  ?  604  THR S C   1 
ATOM   25671 O O   . THR I  1 604  ? 140.153 180.327 151.385 1.00 81.53  ?  604  THR S O   1 
ATOM   25672 C CB  . THR I  1 604  ? 143.152 180.863 149.971 1.00 78.94  ?  604  THR S CB  1 
ATOM   25673 O OG1 . THR I  1 604  ? 143.910 181.797 149.193 1.00 80.51  ?  604  THR S OG1 1 
ATOM   25674 C CG2 . THR I  1 604  ? 142.503 179.849 149.045 1.00 78.42  ?  604  THR S CG2 1 
ATOM   25675 N N   . SER I  1 605  ? 141.943 180.154 152.731 1.00 75.43  ?  605  SER S N   1 
ATOM   25676 C CA  . SER I  1 605  ? 141.318 179.171 153.604 1.00 74.99  ?  605  SER S CA  1 
ATOM   25677 C C   . SER I  1 605  ? 142.022 179.181 154.953 1.00 75.15  ?  605  SER S C   1 
ATOM   25678 O O   . SER I  1 605  ? 143.096 179.764 155.115 1.00 74.38  ?  605  SER S O   1 
ATOM   25679 C CB  . SER I  1 605  ? 141.353 177.770 152.984 1.00 75.54  ?  605  SER S CB  1 
ATOM   25680 O OG  . SER I  1 605  ? 140.246 176.996 153.410 1.00 76.65  ?  605  SER S OG  1 
ATOM   25681 N N   . ASN I  1 606  ? 141.396 178.518 155.928 1.00 70.51  ?  606  ASN S N   1 
ATOM   25682 C CA  . ASN I  1 606  ? 141.937 178.414 157.278 1.00 68.99  ?  606  ASN S CA  1 
ATOM   25683 C C   . ASN I  1 606  ? 142.351 176.987 157.624 1.00 70.12  ?  606  ASN S C   1 
ATOM   25684 O O   . ASN I  1 606  ? 142.567 176.676 158.799 1.00 70.66  ?  606  ASN S O   1 
ATOM   25685 C CB  . ASN I  1 606  ? 140.925 178.935 158.300 1.00 69.93  ?  606  ASN S CB  1 
ATOM   25686 C CG  . ASN I  1 606  ? 141.101 180.412 158.595 1.00 73.02  ?  606  ASN S CG  1 
ATOM   25687 O OD1 . ASN I  1 606  ? 141.493 181.188 157.723 1.00 75.41  ?  606  ASN S OD1 1 
ATOM   25688 N ND2 . ASN I  1 606  ? 140.811 180.809 159.828 1.00 70.93  ?  606  ASN S ND2 1 
ATOM   25689 N N   . GLN I  1 607  ? 142.462 176.113 156.628 1.00 64.74  ?  607  GLN S N   1 
ATOM   25690 C CA  . GLN I  1 607  ? 142.873 174.736 156.853 1.00 63.57  ?  607  GLN S CA  1 
ATOM   25691 C C   . GLN I  1 607  ? 144.387 174.608 156.748 1.00 64.81  ?  607  GLN S C   1 
ATOM   25692 O O   . GLN I  1 607  ? 145.049 175.379 156.048 1.00 67.56  ?  607  GLN S O   1 
ATOM   25693 C CB  . GLN I  1 607  ? 142.204 173.797 155.849 1.00 59.78  ?  607  GLN S CB  1 
ATOM   25694 C CG  . GLN I  1 607  ? 140.852 174.271 155.350 1.00 63.66  ?  607  GLN S CG  1 
ATOM   25695 C CD  . GLN I  1 607  ? 140.230 173.305 154.362 1.00 67.45  ?  607  GLN S CD  1 
ATOM   25696 O OE1 . GLN I  1 607  ? 140.606 172.135 154.300 1.00 63.05  ?  607  GLN S OE1 1 
ATOM   25697 N NE2 . GLN I  1 607  ? 139.272 173.792 153.581 1.00 67.91  ?  607  GLN S NE2 1 
ATOM   25698 N N   . VAL I  1 608  ? 144.933 173.618 157.455 1.00 43.22  ?  608  VAL S N   1 
ATOM   25699 C CA  . VAL I  1 608  ? 146.368 173.364 157.491 1.00 39.70  ?  608  VAL S CA  1 
ATOM   25700 C C   . VAL I  1 608  ? 146.606 171.859 157.468 1.00 45.88  ?  608  VAL S C   1 
ATOM   25701 O O   . VAL I  1 608  ? 145.698 171.056 157.687 1.00 50.09  ?  608  VAL S O   1 
ATOM   25702 C CB  . VAL I  1 608  ? 147.047 173.987 158.730 1.00 38.66  ?  608  VAL S CB  1 
ATOM   25703 C CG1 . VAL I  1 608  ? 147.055 175.505 158.637 1.00 39.92  ?  608  VAL S CG1 1 
ATOM   25704 C CG2 . VAL I  1 608  ? 146.352 173.527 160.000 1.00 42.29  ?  608  VAL S CG2 1 
ATOM   25705 N N   . ALA I  1 609  ? 147.855 171.487 157.194 1.00 38.71  ?  609  ALA S N   1 
ATOM   25706 C CA  . ALA I  1 609  ? 148.319 170.114 157.315 1.00 31.02  ?  609  ALA S CA  1 
ATOM   25707 C C   . ALA I  1 609  ? 149.572 170.105 158.178 1.00 34.12  ?  609  ALA S C   1 
ATOM   25708 O O   . ALA I  1 609  ? 150.309 171.092 158.228 1.00 38.89  ?  609  ALA S O   1 
ATOM   25709 C CB  . ALA I  1 609  ? 148.612 169.487 155.947 1.00 34.60  ?  609  ALA S CB  1 
ATOM   25710 N N   . VAL I  1 610  ? 149.811 168.991 158.864 1.00 33.52  ?  610  VAL S N   1 
ATOM   25711 C CA  . VAL I  1 610  ? 150.901 168.897 159.829 1.00 31.85  ?  610  VAL S CA  1 
ATOM   25712 C C   . VAL I  1 610  ? 151.843 167.780 159.406 1.00 34.08  ?  610  VAL S C   1 
ATOM   25713 O O   . VAL I  1 610  ? 151.405 166.653 159.152 1.00 38.92  ?  610  VAL S O   1 
ATOM   25714 C CB  . VAL I  1 610  ? 150.376 168.658 161.257 1.00 32.59  ?  610  VAL S CB  1 
ATOM   25715 C CG1 . VAL I  1 610  ? 151.533 168.540 162.233 1.00 32.70  ?  610  VAL S CG1 1 
ATOM   25716 C CG2 . VAL I  1 610  ? 149.440 169.781 161.671 1.00 37.19  ?  610  VAL S CG2 1 
ATOM   25717 N N   . LEU I  1 611  ? 153.136 168.092 159.344 1.00 34.21  ?  611  LEU S N   1 
ATOM   25718 C CA  . LEU I  1 611  ? 154.171 167.121 159.018 1.00 39.02  ?  611  LEU S CA  1 
ATOM   25719 C C   . LEU I  1 611  ? 155.027 166.887 160.252 1.00 41.13  ?  611  LEU S C   1 
ATOM   25720 O O   . LEU I  1 611  ? 155.595 167.835 160.807 1.00 40.99  ?  611  LEU S O   1 
ATOM   25721 C CB  . LEU I  1 611  ? 155.037 167.603 157.852 1.00 37.71  ?  611  LEU S CB  1 
ATOM   25722 C CG  . LEU I  1 611  ? 156.289 166.772 157.555 1.00 36.29  ?  611  LEU S CG  1 
ATOM   25723 C CD1 . LEU I  1 611  ? 155.991 165.691 156.530 1.00 34.97  ?  611  LEU S CD1 1 
ATOM   25724 C CD2 . LEU I  1 611  ? 157.426 167.661 157.081 1.00 33.65  ?  611  LEU S CD2 1 
ATOM   25725 N N   . TYR I  1 612  ? 155.117 165.630 160.679 1.00 40.85  ?  612  TYR S N   1 
ATOM   25726 C CA  . TYR I  1 612  ? 156.016 165.225 161.753 1.00 38.74  ?  612  TYR S CA  1 
ATOM   25727 C C   . TYR I  1 612  ? 157.259 164.643 161.094 1.00 45.74  ?  612  TYR S C   1 
ATOM   25728 O O   . TYR I  1 612  ? 157.161 163.692 160.308 1.00 54.13  ?  612  TYR S O   1 
ATOM   25729 C CB  . TYR I  1 612  ? 155.351 164.211 162.680 1.00 44.01  ?  612  TYR S CB  1 
ATOM   25730 C CG  . TYR I  1 612  ? 154.225 164.779 163.514 1.00 44.30  ?  612  TYR S CG  1 
ATOM   25731 C CD1 . TYR I  1 612  ? 152.921 164.794 163.037 1.00 44.79  ?  612  TYR S CD1 1 
ATOM   25732 C CD2 . TYR I  1 612  ? 154.465 165.298 164.779 1.00 40.65  ?  612  TYR S CD2 1 
ATOM   25733 C CE1 . TYR I  1 612  ? 151.889 165.311 163.796 1.00 42.81  ?  612  TYR S CE1 1 
ATOM   25734 C CE2 . TYR I  1 612  ? 153.440 165.817 165.544 1.00 40.57  ?  612  TYR S CE2 1 
ATOM   25735 C CZ  . TYR I  1 612  ? 152.154 165.822 165.048 1.00 44.08  ?  612  TYR S CZ  1 
ATOM   25736 O OH  . TYR I  1 612  ? 151.130 166.337 165.807 1.00 50.48  ?  612  TYR S OH  1 
ATOM   25737 N N   . GLN I  1 613  ? 158.422 165.215 161.403 1.00 48.30  ?  613  GLN S N   1 
ATOM   25738 C CA  . GLN I  1 613  ? 159.633 164.866 160.674 1.00 48.99  ?  613  GLN S CA  1 
ATOM   25739 C C   . GLN I  1 613  ? 160.263 163.586 161.211 1.00 52.04  ?  613  GLN S C   1 
ATOM   25740 O O   . GLN I  1 613  ? 160.344 163.376 162.424 1.00 55.90  ?  613  GLN S O   1 
ATOM   25741 C CB  . GLN I  1 613  ? 160.642 166.012 160.742 1.00 48.27  ?  613  GLN S CB  1 
ATOM   25742 C CG  . GLN I  1 613  ? 160.439 167.079 159.677 1.00 49.56  ?  613  GLN S CG  1 
ATOM   25743 C CD  . GLN I  1 613  ? 160.975 168.433 160.097 1.00 54.28  ?  613  GLN S CD  1 
ATOM   25744 O OE1 . GLN I  1 613  ? 162.112 168.549 160.553 1.00 56.46  ?  613  GLN S OE1 1 
ATOM   25745 N NE2 . GLN I  1 613  ? 160.158 169.467 159.943 1.00 50.99  ?  613  GLN S NE2 1 
ATOM   25746 N N   . ASP I  1 614  ? 160.685 162.721 160.282 1.00 63.05  ?  614  ASP S N   1 
ATOM   25747 C CA  . ASP I  1 614  ? 161.510 161.534 160.550 1.00 63.40  ?  614  ASP S CA  1 
ATOM   25748 C C   . ASP I  1 614  ? 160.948 160.633 161.653 1.00 64.67  ?  614  ASP S C   1 
ATOM   25749 O O   . ASP I  1 614  ? 161.672 159.832 162.249 1.00 65.75  ?  614  ASP S O   1 
ATOM   25750 C CB  . ASP I  1 614  ? 162.978 161.941 160.802 1.00 66.65  ?  614  ASP S CB  1 
ATOM   25751 C CG  . ASP I  1 614  ? 163.308 162.316 162.265 1.00 69.09  ?  614  ASP S CG  1 
ATOM   25752 O OD1 . ASP I  1 614  ? 162.510 162.143 163.207 1.00 69.53  ?  614  ASP S OD1 1 
ATOM   25753 O OD2 . ASP I  1 614  ? 164.429 162.828 162.467 1.00 67.94  -1 614  ASP S OD2 1 
ATOM   25754 N N   . VAL I  1 615  ? 159.642 160.703 161.892 1.00 66.89  ?  615  VAL S N   1 
ATOM   25755 C CA  . VAL I  1 615  ? 158.998 159.922 162.941 1.00 66.16  ?  615  VAL S CA  1 
ATOM   25756 C C   . VAL I  1 615  ? 158.021 158.955 162.288 1.00 68.58  ?  615  VAL S C   1 
ATOM   25757 O O   . VAL I  1 615  ? 157.079 159.379 161.607 1.00 70.99  ?  615  VAL S O   1 
ATOM   25758 C CB  . VAL I  1 615  ? 158.283 160.817 163.967 1.00 64.50  ?  615  VAL S CB  1 
ATOM   25759 C CG1 . VAL I  1 615  ? 157.207 160.033 164.705 1.00 65.74  ?  615  VAL S CG1 1 
ATOM   25760 C CG2 . VAL I  1 615  ? 159.285 161.403 164.948 1.00 65.52  ?  615  VAL S CG2 1 
ATOM   25761 N N   . ASN I  1 616  ? 158.259 157.660 162.479 1.00 84.10  ?  616  ASN S N   1 
ATOM   25762 C CA  . ASN I  1 616  ? 157.266 156.647 162.149 1.00 84.01  ?  616  ASN S CA  1 
ATOM   25763 C C   . ASN I  1 616  ? 156.049 156.857 163.039 1.00 85.96  ?  616  ASN S C   1 
ATOM   25764 O O   . ASN I  1 616  ? 156.109 156.618 164.248 1.00 88.94  ?  616  ASN S O   1 
ATOM   25765 C CB  . ASN I  1 616  ? 157.870 155.257 162.359 1.00 86.55  ?  616  ASN S CB  1 
ATOM   25766 C CG  . ASN I  1 616  ? 156.946 154.121 161.934 1.00 87.30  ?  616  ASN S CG  1 
ATOM   25767 O OD1 . ASN I  1 616  ? 155.732 154.285 161.811 1.00 87.11  ?  616  ASN S OD1 1 
ATOM   25768 N ND2 . ASN I  1 616  ? 157.535 152.946 161.722 1.00 89.83  ?  616  ASN S ND2 1 
ATOM   25769 N N   . CYS I  1 617  ? 154.941 157.300 162.449 1.00 86.53  ?  617  CYS S N   1 
ATOM   25770 C CA  . CYS I  1 617  ? 153.796 157.747 163.239 1.00 88.28  ?  617  CYS S CA  1 
ATOM   25771 C C   . CYS I  1 617  ? 152.749 156.657 163.410 1.00 88.04  ?  617  CYS S C   1 
ATOM   25772 O O   . CYS I  1 617  ? 151.545 156.926 163.435 1.00 87.74  ?  617  CYS S O   1 
ATOM   25773 C CB  . CYS I  1 617  ? 153.183 159.011 162.643 1.00 92.05  ?  617  CYS S CB  1 
ATOM   25774 S SG  . CYS I  1 617  ? 152.642 158.930 160.936 1.00 97.00  ?  617  CYS S SG  1 
ATOM   25775 N N   . THR I  1 618  ? 153.193 155.407 163.522 1.00 94.35  ?  618  THR S N   1 
ATOM   25776 C CA  . THR I  1 618  ? 152.428 154.410 164.255 1.00 93.19  ?  618  THR S CA  1 
ATOM   25777 C C   . THR I  1 618  ? 152.550 154.616 165.758 1.00 91.76  ?  618  THR S C   1 
ATOM   25778 O O   . THR I  1 618  ? 151.858 153.938 166.525 1.00 93.46  ?  618  THR S O   1 
ATOM   25779 C CB  . THR I  1 618  ? 152.890 152.995 163.891 1.00 92.86  ?  618  THR S CB  1 
ATOM   25780 O OG1 . THR I  1 618  ? 154.312 152.899 164.041 1.00 91.54  ?  618  THR S OG1 1 
ATOM   25781 C CG2 . THR I  1 618  ? 152.511 152.660 162.456 1.00 92.01  ?  618  THR S CG2 1 
ATOM   25782 N N   . GLU I  1 619  ? 153.417 155.537 166.181 1.00 86.90  ?  619  GLU S N   1 
ATOM   25783 C CA  . GLU I  1 619  ? 153.629 155.866 167.584 1.00 87.32  ?  619  GLU S CA  1 
ATOM   25784 C C   . GLU I  1 619  ? 153.282 157.317 167.899 1.00 87.49  ?  619  GLU S C   1 
ATOM   25785 O O   . GLU I  1 619  ? 153.549 157.778 169.016 1.00 88.45  ?  619  GLU S O   1 
ATOM   25786 C CB  . GLU I  1 619  ? 155.081 155.572 167.978 1.00 88.33  ?  619  GLU S CB  1 
ATOM   25787 C CG  . GLU I  1 619  ? 156.085 156.628 167.529 1.00 87.85  ?  619  GLU S CG  1 
ATOM   25788 C CD  . GLU I  1 619  ? 157.458 156.046 167.246 1.00 89.39  ?  619  GLU S CD  1 
ATOM   25789 O OE1 . GLU I  1 619  ? 157.953 155.256 168.076 1.00 91.14  ?  619  GLU S OE1 1 
ATOM   25790 O OE2 . GLU I  1 619  ? 158.048 156.383 166.197 1.00 88.50  -1 619  GLU S OE2 1 
ATOM   25791 N N   . VAL I  1 620  ? 152.700 158.045 166.953 1.00 90.10  ?  620  VAL S N   1 
ATOM   25792 C CA  . VAL I  1 620  ? 152.288 159.429 167.220 1.00 91.04  ?  620  VAL S CA  1 
ATOM   25793 C C   . VAL I  1 620  ? 151.133 159.422 168.215 1.00 92.32  ?  620  VAL S C   1 
ATOM   25794 O O   . VAL I  1 620  ? 150.243 158.556 168.120 1.00 91.84  ?  620  VAL S O   1 
ATOM   25795 C CB  . VAL I  1 620  ? 151.899 160.132 165.913 1.00 87.43  ?  620  VAL S CB  1 
ATOM   25796 C CG1 . VAL I  1 620  ? 150.713 159.444 165.246 1.00 88.12  ?  620  VAL S CG1 1 
ATOM   25797 C CG2 . VAL I  1 620  ? 151.599 161.605 166.154 1.00 84.81  ?  620  VAL S CG2 1 
ATOM   25798 N N   . PRO I  1 621  ? 151.121 160.318 169.206 1.00 98.74  ?  621  PRO S N   1 
ATOM   25799 C CA  . PRO I  1 621  ? 149.986 160.348 170.144 1.00 96.60  ?  621  PRO S CA  1 
ATOM   25800 C C   . PRO I  1 621  ? 148.651 160.620 169.475 1.00 97.68  ?  621  PRO S C   1 
ATOM   25801 O O   . PRO I  1 621  ? 147.627 160.087 169.921 1.00 97.94  ?  621  PRO S O   1 
ATOM   25802 C CB  . PRO I  1 621  ? 150.370 161.470 171.119 1.00 97.99  ?  621  PRO S CB  1 
ATOM   25803 C CG  . PRO I  1 621  ? 151.858 161.551 171.034 1.00 98.05  ?  621  PRO S CG  1 
ATOM   25804 C CD  . PRO I  1 621  ? 152.198 161.238 169.609 1.00 98.94  ?  621  PRO S CD  1 
ATOM   25805 N N   . VAL I  1 622  ? 148.627 161.430 168.422 1.00 102.01 ?  622  VAL S N   1 
ATOM   25806 C CA  . VAL I  1 622  ? 147.386 161.742 167.723 1.00 103.09 ?  622  VAL S CA  1 
ATOM   25807 C C   . VAL I  1 622  ? 146.894 160.525 166.948 1.00 101.95 ?  622  VAL S C   1 
ATOM   25808 O O   . VAL I  1 622  ? 146.113 159.724 167.462 1.00 102.24 ?  622  VAL S O   1 
ATOM   25809 C CB  . VAL I  1 622  ? 147.564 162.948 166.783 1.00 101.74 ?  622  VAL S CB  1 
ATOM   25810 C CG1 . VAL I  1 622  ? 146.316 163.148 165.936 1.00 98.88  ?  622  VAL S CG1 1 
ATOM   25811 C CG2 . VAL I  1 622  ? 147.881 164.202 167.583 1.00 99.69  ?  622  VAL S CG2 1 
ATOM   25812 N N   . GLY I  1 639  ? 143.119 165.026 163.609 1.00 95.94  ?  639  GLY S N   1 
ATOM   25813 C CA  . GLY I  1 639  ? 142.858 163.699 163.083 1.00 95.59  ?  639  GLY S CA  1 
ATOM   25814 C C   . GLY I  1 639  ? 142.275 163.715 161.684 1.00 95.75  ?  639  GLY S C   1 
ATOM   25815 O O   . GLY I  1 639  ? 141.117 164.082 161.487 1.00 98.13  ?  639  GLY S O   1 
ATOM   25816 N N   . SER I  1 640  ? 143.082 163.316 160.709 1.00 90.21  ?  640  SER S N   1 
ATOM   25817 C CA  . SER I  1 640  ? 142.669 163.294 159.311 1.00 89.96  ?  640  SER S CA  1 
ATOM   25818 C C   . SER I  1 640  ? 143.414 162.156 158.619 1.00 90.82  ?  640  SER S C   1 
ATOM   25819 O O   . SER I  1 640  ? 143.945 161.257 159.279 1.00 93.57  ?  640  SER S O   1 
ATOM   25820 C CB  . SER I  1 640  ? 142.916 164.663 158.653 1.00 88.71  ?  640  SER S CB  1 
ATOM   25821 O OG  . SER I  1 640  ? 142.240 165.697 159.349 1.00 91.85  ?  640  SER S OG  1 
ATOM   25822 N N   . ASN I  1 641  ? 143.437 162.184 157.288 1.00 78.96  ?  641  ASN S N   1 
ATOM   25823 C CA  . ASN I  1 641  ? 144.161 161.175 156.526 1.00 75.23  ?  641  ASN S CA  1 
ATOM   25824 C C   . ASN I  1 641  ? 145.634 161.166 156.918 1.00 74.95  ?  641  ASN S C   1 
ATOM   25825 O O   . ASN I  1 641  ? 146.272 162.219 157.012 1.00 76.65  ?  641  ASN S O   1 
ATOM   25826 C CB  . ASN I  1 641  ? 144.014 161.441 155.027 1.00 75.51  ?  641  ASN S CB  1 
ATOM   25827 C CG  . ASN I  1 641  ? 142.599 161.825 154.640 1.00 78.56  ?  641  ASN S CG  1 
ATOM   25828 O OD1 . ASN I  1 641  ? 142.167 162.956 154.863 1.00 78.15  ?  641  ASN S OD1 1 
ATOM   25829 N ND2 . ASN I  1 641  ? 141.870 160.883 154.053 1.00 77.88  ?  641  ASN S ND2 1 
ATOM   25830 N N   . VAL I  1 642  ? 146.171 159.971 157.146 1.00 63.05  ?  642  VAL S N   1 
ATOM   25831 C CA  . VAL I  1 642  ? 147.552 159.781 157.576 1.00 63.26  ?  642  VAL S CA  1 
ATOM   25832 C C   . VAL I  1 642  ? 148.329 159.170 156.420 1.00 64.95  ?  642  VAL S C   1 
ATOM   25833 O O   . VAL I  1 642  ? 147.908 158.155 155.852 1.00 67.98  ?  642  VAL S O   1 
ATOM   25834 C CB  . VAL I  1 642  ? 147.631 158.888 158.826 1.00 63.21  ?  642  VAL S CB  1 
ATOM   25835 C CG1 . VAL I  1 642  ? 149.079 158.592 159.181 1.00 64.72  ?  642  VAL S CG1 1 
ATOM   25836 C CG2 . VAL I  1 642  ? 146.907 159.541 159.993 1.00 60.72  ?  642  VAL S CG2 1 
ATOM   25837 N N   . PHE I  1 643  ? 149.459 159.784 156.066 1.00 59.50  ?  643  PHE S N   1 
ATOM   25838 C CA  . PHE I  1 643  ? 150.245 159.305 154.935 1.00 58.38  ?  643  PHE S CA  1 
ATOM   25839 C C   . PHE I  1 643  ? 151.727 159.372 155.273 1.00 58.70  ?  643  PHE S C   1 
ATOM   25840 O O   . PHE I  1 643  ? 152.221 160.418 155.696 1.00 61.90  ?  643  PHE S O   1 
ATOM   25841 C CB  . PHE I  1 643  ? 149.926 160.123 153.677 1.00 57.28  ?  643  PHE S CB  1 
ATOM   25842 C CG  . PHE I  1 643  ? 150.962 160.021 152.597 1.00 61.67  ?  643  PHE S CG  1 
ATOM   25843 C CD1 . PHE I  1 643  ? 151.062 158.880 151.821 1.00 62.23  ?  643  PHE S CD1 1 
ATOM   25844 C CD2 . PHE I  1 643  ? 151.810 161.082 152.331 1.00 62.78  ?  643  PHE S CD2 1 
ATOM   25845 C CE1 . PHE I  1 643  ? 152.008 158.787 150.817 1.00 61.49  ?  643  PHE S CE1 1 
ATOM   25846 C CE2 . PHE I  1 643  ? 152.754 160.997 151.326 1.00 63.60  ?  643  PHE S CE2 1 
ATOM   25847 C CZ  . PHE I  1 643  ? 152.854 159.848 150.570 1.00 60.07  ?  643  PHE S CZ  1 
ATOM   25848 N N   . GLN I  1 644  ? 152.438 158.268 155.062 1.00 57.41  ?  644  GLN S N   1 
ATOM   25849 C CA  . GLN I  1 644  ? 153.830 158.140 155.479 1.00 56.40  ?  644  GLN S CA  1 
ATOM   25850 C C   . GLN I  1 644  ? 154.755 158.399 154.296 1.00 60.36  ?  644  GLN S C   1 
ATOM   25851 O O   . GLN I  1 644  ? 154.603 157.779 153.238 1.00 62.28  ?  644  GLN S O   1 
ATOM   25852 C CB  . GLN I  1 644  ? 154.091 156.749 156.059 1.00 56.99  ?  644  GLN S CB  1 
ATOM   25853 C CG  . GLN I  1 644  ? 155.548 156.465 156.377 1.00 56.98  ?  644  GLN S CG  1 
ATOM   25854 C CD  . GLN I  1 644  ? 155.871 156.666 157.843 1.00 61.76  ?  644  GLN S CD  1 
ATOM   25855 O OE1 . GLN I  1 644  ? 155.048 156.388 158.715 1.00 64.96  ?  644  GLN S OE1 1 
ATOM   25856 N NE2 . GLN I  1 644  ? 157.075 157.149 158.123 1.00 61.68  ?  644  GLN S NE2 1 
ATOM   25857 N N   . THR I  1 645  ? 155.707 159.311 154.476 1.00 62.11  ?  645  THR S N   1 
ATOM   25858 C CA  . THR I  1 645  ? 156.642 159.723 153.441 1.00 60.14  ?  645  THR S CA  1 
ATOM   25859 C C   . THR I  1 645  ? 158.047 159.302 153.879 1.00 61.02  ?  645  THR S C   1 
ATOM   25860 O O   . THR I  1 645  ? 158.234 158.725 154.953 1.00 64.01  ?  645  THR S O   1 
ATOM   25861 C CB  . THR I  1 645  ? 156.536 161.239 153.217 1.00 62.41  ?  645  THR S CB  1 
ATOM   25862 O OG1 . THR I  1 645  ? 155.156 161.599 153.088 1.00 59.24  ?  645  THR S OG1 1 
ATOM   25863 C CG2 . THR I  1 645  ? 157.229 161.670 151.928 1.00 64.19  ?  645  THR S CG2 1 
ATOM   25864 N N   . ARG I  1 646  ? 159.046 159.586 153.044 1.00 65.82  ?  646  ARG S N   1 
ATOM   25865 C CA  . ARG I  1 646  ? 160.432 159.375 153.436 1.00 65.37  ?  646  ARG S CA  1 
ATOM   25866 C C   . ARG I  1 646  ? 160.987 160.522 154.267 1.00 67.23  ?  646  ARG S C   1 
ATOM   25867 O O   . ARG I  1 646  ? 162.119 160.423 154.752 1.00 69.74  ?  646  ARG S O   1 
ATOM   25868 C CB  . ARG I  1 646  ? 161.308 159.171 152.198 1.00 65.22  ?  646  ARG S CB  1 
ATOM   25869 C CG  . ARG I  1 646  ? 161.707 157.727 151.952 1.00 67.52  ?  646  ARG S CG  1 
ATOM   25870 C CD  . ARG I  1 646  ? 162.898 157.640 151.013 1.00 71.18  ?  646  ARG S CD  1 
ATOM   25871 N NE  . ARG I  1 646  ? 162.485 157.443 149.628 1.00 76.60  ?  646  ARG S NE  1 
ATOM   25872 C CZ  . ARG I  1 646  ? 163.187 157.832 148.572 1.00 74.39  ?  646  ARG S CZ  1 
ATOM   25873 N NH1 . ARG I  1 646  ? 164.348 158.453 148.704 1.00 70.89  1  646  ARG S NH1 1 
ATOM   25874 N NH2 . ARG I  1 646  ? 162.712 157.592 147.354 1.00 70.54  ?  646  ARG S NH2 1 
ATOM   25875 N N   . ALA I  1 647  ? 160.223 161.600 154.441 1.00 57.73  ?  647  ALA S N   1 
ATOM   25876 C CA  . ALA I  1 647  ? 160.632 162.743 155.246 1.00 57.08  ?  647  ALA S CA  1 
ATOM   25877 C C   . ALA I  1 647  ? 159.868 162.833 156.561 1.00 60.90  ?  647  ALA S C   1 
ATOM   25878 O O   . ALA I  1 647  ? 159.947 163.860 157.243 1.00 62.23  ?  647  ALA S O   1 
ATOM   25879 C CB  . ALA I  1 647  ? 160.460 164.038 154.450 1.00 53.84  ?  647  ALA S CB  1 
ATOM   25880 N N   . GLY I  1 648  ? 159.128 161.788 156.931 1.00 58.43  ?  648  GLY S N   1 
ATOM   25881 C CA  . GLY I  1 648  ? 158.297 161.768 158.112 1.00 51.95  ?  648  GLY S CA  1 
ATOM   25882 C C   . GLY I  1 648  ? 156.915 161.267 157.765 1.00 53.16  ?  648  GLY S C   1 
ATOM   25883 O O   . GLY I  1 648  ? 156.751 160.301 157.010 1.00 59.06  ?  648  GLY S O   1 
ATOM   25884 N N   . CYS I  1 649  ? 155.898 161.919 158.321 1.00 51.65  ?  649  CYS S N   1 
ATOM   25885 C CA  . CYS I  1 649  ? 154.537 161.598 157.916 1.00 56.50  ?  649  CYS S CA  1 
ATOM   25886 C C   . CYS I  1 649  ? 153.627 162.812 158.040 1.00 54.57  ?  649  CYS S C   1 
ATOM   25887 O O   . CYS I  1 649  ? 153.872 163.730 158.829 1.00 52.30  ?  649  CYS S O   1 
ATOM   25888 C CB  . CYS I  1 649  ? 153.974 160.408 158.705 1.00 58.14  ?  649  CYS S CB  1 
ATOM   25889 S SG  . CYS I  1 649  ? 153.112 160.776 160.230 1.00 66.52  ?  649  CYS S SG  1 
ATOM   25890 N N   . LEU I  1 650  ? 152.561 162.783 157.245 1.00 46.15  ?  650  LEU S N   1 
ATOM   25891 C CA  . LEU I  1 650  ? 151.676 163.913 157.012 1.00 43.28  ?  650  LEU S CA  1 
ATOM   25892 C C   . LEU I  1 650  ? 150.274 163.584 157.503 1.00 45.89  ?  650  LEU S C   1 
ATOM   25893 O O   . LEU I  1 650  ? 149.753 162.493 157.233 1.00 50.60  ?  650  LEU S O   1 
ATOM   25894 C CB  . LEU I  1 650  ? 151.639 164.255 155.521 1.00 43.10  ?  650  LEU S CB  1 
ATOM   25895 C CG  . LEU I  1 650  ? 151.391 165.698 155.086 1.00 42.49  ?  650  LEU S CG  1 
ATOM   25896 C CD1 . LEU I  1 650  ? 152.528 166.587 155.528 1.00 46.26  ?  650  LEU S CD1 1 
ATOM   25897 C CD2 . LEU I  1 650  ? 151.215 165.765 153.579 1.00 44.44  ?  650  LEU S CD2 1 
ATOM   25898 N N   . ILE I  1 651  ? 149.670 164.529 158.221 1.00 48.81  ?  651  ILE S N   1 
ATOM   25899 C CA  . ILE I  1 651  ? 148.295 164.428 158.692 1.00 46.75  ?  651  ILE S CA  1 
ATOM   25900 C C   . ILE I  1 651  ? 147.533 165.632 158.157 1.00 48.45  ?  651  ILE S C   1 
ATOM   25901 O O   . ILE I  1 651  ? 147.936 166.781 158.387 1.00 51.89  ?  651  ILE S O   1 
ATOM   25902 C CB  . ILE I  1 651  ? 148.220 164.365 160.225 1.00 46.75  ?  651  ILE S CB  1 
ATOM   25903 C CG1 . ILE I  1 651  ? 148.745 163.021 160.731 1.00 48.32  ?  651  ILE S CG1 1 
ATOM   25904 C CG2 . ILE I  1 651  ? 146.795 164.595 160.700 1.00 48.20  ?  651  ILE S CG2 1 
ATOM   25905 C CD1 . ILE I  1 651  ? 149.446 163.107 162.068 1.00 50.24  ?  651  ILE S CD1 1 
ATOM   25906 N N   . GLY I  1 652  ? 146.441 165.371 157.444 1.00 54.13  ?  652  GLY S N   1 
ATOM   25907 C CA  . GLY I  1 652  ? 145.596 166.419 156.914 1.00 54.96  ?  652  GLY S CA  1 
ATOM   25908 C C   . GLY I  1 652  ? 145.556 166.544 155.405 1.00 57.08  ?  652  GLY S C   1 
ATOM   25909 O O   . GLY I  1 652  ? 144.934 167.485 154.900 1.00 56.43  ?  652  GLY S O   1 
ATOM   25910 N N   . ALA I  1 653  ? 146.189 165.633 154.668 1.00 61.70  ?  653  ALA S N   1 
ATOM   25911 C CA  . ALA I  1 653  ? 146.250 165.713 153.217 1.00 57.38  ?  653  ALA S CA  1 
ATOM   25912 C C   . ALA I  1 653  ? 145.900 164.366 152.602 1.00 60.08  ?  653  ALA S C   1 
ATOM   25913 O O   . ALA I  1 653  ? 146.120 163.312 153.204 1.00 62.68  ?  653  ALA S O   1 
ATOM   25914 C CB  . ALA I  1 653  ? 147.637 166.157 152.738 1.00 54.03  ?  653  ALA S CB  1 
ATOM   25915 N N   . GLU I  1 654  ? 145.353 164.415 151.390 1.00 63.88  ?  654  GLU S N   1 
ATOM   25916 C CA  . GLU I  1 654  ? 144.973 163.223 150.646 1.00 65.46  ?  654  GLU S CA  1 
ATOM   25917 C C   . GLU I  1 654  ? 146.000 162.941 149.558 1.00 67.32  ?  654  GLU S C   1 
ATOM   25918 O O   . GLU I  1 654  ? 146.466 163.857 148.875 1.00 71.00  ?  654  GLU S O   1 
ATOM   25919 C CB  . GLU I  1 654  ? 143.585 163.386 150.024 1.00 67.00  ?  654  GLU S CB  1 
ATOM   25920 C CG  . GLU I  1 654  ? 142.639 164.250 150.839 1.00 71.19  ?  654  GLU S CG  1 
ATOM   25921 C CD  . GLU I  1 654  ? 141.456 164.741 150.030 1.00 73.66  ?  654  GLU S CD  1 
ATOM   25922 O OE1 . GLU I  1 654  ? 141.487 164.608 148.789 1.00 71.39  ?  654  GLU S OE1 1 
ATOM   25923 O OE2 . GLU I  1 654  ? 140.494 165.260 150.635 1.00 74.53  -1 654  GLU S OE2 1 
ATOM   25924 N N   . HIS I  1 655  ? 146.348 161.666 149.400 1.00 61.06  ?  655  HIS S N   1 
ATOM   25925 C CA  . HIS I  1 655  ? 147.365 161.246 148.437 1.00 62.43  ?  655  HIS S CA  1 
ATOM   25926 C C   . HIS I  1 655  ? 146.701 161.016 147.085 1.00 64.97  ?  655  HIS S C   1 
ATOM   25927 O O   . HIS I  1 655  ? 146.113 159.966 146.825 1.00 66.76  ?  655  HIS S O   1 
ATOM   25928 C CB  . HIS I  1 655  ? 148.081 159.994 148.928 1.00 62.69  ?  655  HIS S CB  1 
ATOM   25929 C CG  . HIS I  1 655  ? 149.146 159.503 147.999 1.00 67.37  ?  655  HIS S CG  1 
ATOM   25930 N ND1 . HIS I  1 655  ? 148.941 158.467 147.113 1.00 69.24  ?  655  HIS S ND1 1 
ATOM   25931 C CD2 . HIS I  1 655  ? 150.426 159.906 147.818 1.00 66.52  ?  655  HIS S CD2 1 
ATOM   25932 C CE1 . HIS I  1 655  ? 150.049 158.253 146.426 1.00 67.29  ?  655  HIS S CE1 1 
ATOM   25933 N NE2 . HIS I  1 655  ? 150.965 159.112 146.834 1.00 67.91  ?  655  HIS S NE2 1 
ATOM   25934 N N   . VAL I  1 656  ? 146.797 162.015 146.209 1.00 65.35  ?  656  VAL S N   1 
ATOM   25935 C CA  . VAL I  1 656  ? 146.266 161.909 144.854 1.00 62.66  ?  656  VAL S CA  1 
ATOM   25936 C C   . VAL I  1 656  ? 147.209 161.043 144.026 1.00 65.63  ?  656  VAL S C   1 
ATOM   25937 O O   . VAL I  1 656  ? 148.339 160.766 144.443 1.00 67.23  ?  656  VAL S O   1 
ATOM   25938 C CB  . VAL I  1 656  ? 146.067 163.298 144.219 1.00 64.07  ?  656  VAL S CB  1 
ATOM   25939 C CG1 . VAL I  1 656  ? 147.354 163.787 143.578 1.00 66.66  ?  656  VAL S CG1 1 
ATOM   25940 C CG2 . VAL I  1 656  ? 144.932 163.267 143.206 1.00 65.97  ?  656  VAL S CG2 1 
ATOM   25941 N N   . ASN I  1 657  ? 146.753 160.606 142.851 1.00 80.06  ?  657  ASN S N   1 
ATOM   25942 C CA  . ASN I  1 657  ? 147.513 159.669 142.038 1.00 79.00  ?  657  ASN S CA  1 
ATOM   25943 C C   . ASN I  1 657  ? 148.088 160.288 140.771 1.00 80.11  ?  657  ASN S C   1 
ATOM   25944 O O   . ASN I  1 657  ? 148.837 159.610 140.059 1.00 78.44  ?  657  ASN S O   1 
ATOM   25945 C CB  . ASN I  1 657  ? 146.636 158.466 141.660 1.00 81.52  ?  657  ASN S CB  1 
ATOM   25946 C CG  . ASN I  1 657  ? 146.915 157.256 142.522 1.00 84.09  ?  657  ASN S CG  1 
ATOM   25947 O OD1 . ASN I  1 657  ? 147.855 157.248 143.317 1.00 82.26  ?  657  ASN S OD1 1 
ATOM   25948 N ND2 . ASN I  1 657  ? 146.087 156.229 142.384 1.00 86.25  ?  657  ASN S ND2 1 
ATOM   25949 N N   . ASN I  1 658  ? 147.764 161.540 140.467 1.00 81.53  ?  658  ASN S N   1 
ATOM   25950 C CA  . ASN I  1 658  ? 148.288 162.214 139.288 1.00 80.49  ?  658  ASN S CA  1 
ATOM   25951 C C   . ASN I  1 658  ? 149.609 162.897 139.648 1.00 80.75  ?  658  ASN S C   1 
ATOM   25952 O O   . ASN I  1 658  ? 150.171 162.667 140.722 1.00 80.75  ?  658  ASN S O   1 
ATOM   25953 C CB  . ASN I  1 658  ? 147.246 163.193 138.741 1.00 79.55  ?  658  ASN S CB  1 
ATOM   25954 C CG  . ASN I  1 658  ? 145.870 162.573 138.625 1.00 81.99  ?  658  ASN S CG  1 
ATOM   25955 O OD1 . ASN I  1 658  ? 145.666 161.416 138.990 1.00 83.20  ?  658  ASN S OD1 1 
ATOM   25956 N ND2 . ASN I  1 658  ? 144.916 163.342 138.115 1.00 80.37  ?  658  ASN S ND2 1 
ATOM   25957 N N   . SER I  1 659  ? 150.122 163.740 138.754 1.00 69.89  ?  659  SER S N   1 
ATOM   25958 C CA  . SER I  1 659  ? 151.369 164.451 138.998 1.00 67.28  ?  659  SER S CA  1 
ATOM   25959 C C   . SER I  1 659  ? 151.326 165.793 138.285 1.00 65.31  ?  659  SER S C   1 
ATOM   25960 O O   . SER I  1 659  ? 150.995 165.857 137.098 1.00 66.72  ?  659  SER S O   1 
ATOM   25961 C CB  . SER I  1 659  ? 152.574 163.632 138.521 1.00 65.97  ?  659  SER S CB  1 
ATOM   25962 O OG  . SER I  1 659  ? 152.305 163.007 137.279 1.00 67.32  ?  659  SER S OG  1 
ATOM   25963 N N   . TYR I  1 660  ? 151.658 166.858 139.013 1.00 62.42  ?  660  TYR S N   1 
ATOM   25964 C CA  . TYR I  1 660  ? 151.723 168.195 138.435 1.00 64.20  ?  660  TYR S CA  1 
ATOM   25965 C C   . TYR I  1 660  ? 153.055 168.846 138.779 1.00 63.28  ?  660  TYR S C   1 
ATOM   25966 O O   . TYR I  1 660  ? 153.950 168.192 139.322 1.00 65.72  ?  660  TYR S O   1 
ATOM   25967 C CB  . TYR I  1 660  ? 150.571 169.079 138.928 1.00 66.94  ?  660  TYR S CB  1 
ATOM   25968 C CG  . TYR I  1 660  ? 149.252 168.373 139.166 1.00 66.89  ?  660  TYR S CG  1 
ATOM   25969 C CD1 . TYR I  1 660  ? 149.026 167.642 140.326 1.00 67.73  ?  660  TYR S CD1 1 
ATOM   25970 C CD2 . TYR I  1 660  ? 148.225 168.454 138.234 1.00 66.73  ?  660  TYR S CD2 1 
ATOM   25971 C CE1 . TYR I  1 660  ? 147.821 167.004 140.546 1.00 68.99  ?  660  TYR S CE1 1 
ATOM   25972 C CE2 . TYR I  1 660  ? 147.016 167.819 138.446 1.00 68.47  ?  660  TYR S CE2 1 
ATOM   25973 C CZ  . TYR I  1 660  ? 146.820 167.096 139.603 1.00 70.89  ?  660  TYR S CZ  1 
ATOM   25974 O OH  . TYR I  1 660  ? 145.619 166.462 139.819 1.00 70.34  ?  660  TYR S OH  1 
ATOM   25975 N N   . GLU I  1 661  ? 153.197 170.131 138.466 1.00 66.47  ?  661  GLU S N   1 
ATOM   25976 C CA  . GLU I  1 661  ? 154.380 170.868 138.880 1.00 69.37  ?  661  GLU S CA  1 
ATOM   25977 C C   . GLU I  1 661  ? 154.363 171.087 140.388 1.00 72.51  ?  661  GLU S C   1 
ATOM   25978 O O   . GLU I  1 661  ? 153.304 171.139 141.020 1.00 76.93  ?  661  GLU S O   1 
ATOM   25979 C CB  . GLU I  1 661  ? 154.458 172.211 138.155 1.00 71.44  ?  661  GLU S CB  1 
ATOM   25980 C CG  . GLU I  1 661  ? 154.016 172.163 136.704 1.00 73.55  ?  661  GLU S CG  1 
ATOM   25981 C CD  . GLU I  1 661  ? 153.774 173.543 136.126 1.00 76.51  ?  661  GLU S CD  1 
ATOM   25982 O OE1 . GLU I  1 661  ? 154.436 174.501 136.578 1.00 76.32  ?  661  GLU S OE1 1 
ATOM   25983 O OE2 . GLU I  1 661  ? 152.924 173.670 135.220 1.00 77.58  -1 661  GLU S OE2 1 
ATOM   25984 N N   . CYS I  1 662  ? 155.553 171.217 140.966 1.00 65.26  ?  662  CYS S N   1 
ATOM   25985 C CA  . CYS I  1 662  ? 155.661 171.395 142.407 1.00 67.79  ?  662  CYS S CA  1 
ATOM   25986 C C   . CYS I  1 662  ? 155.176 172.779 142.818 1.00 68.71  ?  662  CYS S C   1 
ATOM   25987 O O   . CYS I  1 662  ? 155.488 173.784 142.174 1.00 68.85  ?  662  CYS S O   1 
ATOM   25988 C CB  . CYS I  1 662  ? 157.104 171.188 142.864 1.00 66.94  ?  662  CYS S CB  1 
ATOM   25989 S SG  . CYS I  1 662  ? 157.271 170.746 144.611 1.00 78.59  ?  662  CYS S SG  1 
ATOM   25990 N N   . ASP I  1 663  ? 154.404 172.823 143.903 1.00 60.68  ?  663  ASP S N   1 
ATOM   25991 C CA  . ASP I  1 663  ? 153.901 174.071 144.463 1.00 54.74  ?  663  ASP S CA  1 
ATOM   25992 C C   . ASP I  1 663  ? 154.518 174.361 145.825 1.00 56.57  ?  663  ASP S C   1 
ATOM   25993 O O   . ASP I  1 663  ? 155.093 175.433 146.030 1.00 61.62  ?  663  ASP S O   1 
ATOM   25994 C CB  . ASP I  1 663  ? 152.370 174.020 144.564 1.00 55.22  ?  663  ASP S CB  1 
ATOM   25995 C CG  . ASP I  1 663  ? 151.742 175.398 144.640 1.00 61.21  ?  663  ASP S CG  1 
ATOM   25996 O OD1 . ASP I  1 663  ? 152.481 176.382 144.852 1.00 63.41  ?  663  ASP S OD1 1 
ATOM   25997 O OD2 . ASP I  1 663  ? 150.507 175.497 144.488 1.00 62.76  -1 663  ASP S OD2 1 
ATOM   25998 N N   . ILE I  1 664  ? 154.410 173.428 146.764 1.00 46.03  ?  664  ILE S N   1 
ATOM   25999 C CA  . ILE I  1 664  ? 155.040 173.559 148.076 1.00 44.43  ?  664  ILE S CA  1 
ATOM   26000 C C   . ILE I  1 664  ? 155.951 172.357 148.292 1.00 43.92  ?  664  ILE S C   1 
ATOM   26001 O O   . ILE I  1 664  ? 155.458 171.232 148.463 1.00 46.22  ?  664  ILE S O   1 
ATOM   26002 C CB  . ILE I  1 664  ? 153.993 173.671 149.194 1.00 42.22  ?  664  ILE S CB  1 
ATOM   26003 C CG1 . ILE I  1 664  ? 153.090 174.885 148.963 1.00 40.91  ?  664  ILE S CG1 1 
ATOM   26004 C CG2 . ILE I  1 664  ? 154.671 173.761 150.551 1.00 40.76  ?  664  ILE S CG2 1 
ATOM   26005 C CD1 . ILE I  1 664  ? 151.864 174.909 149.846 1.00 40.85  ?  664  ILE S CD1 1 
ATOM   26006 N N   . PRO I  1 665  ? 157.271 172.536 148.282 1.00 40.44  ?  665  PRO S N   1 
ATOM   26007 C CA  . PRO I  1 665  ? 158.167 171.391 148.481 1.00 38.26  ?  665  PRO S CA  1 
ATOM   26008 C C   . PRO I  1 665  ? 158.033 170.810 149.880 1.00 41.21  ?  665  PRO S C   1 
ATOM   26009 O O   . PRO I  1 665  ? 157.822 171.532 150.857 1.00 49.16  ?  665  PRO S O   1 
ATOM   26010 C CB  . PRO I  1 665  ? 159.560 171.989 148.254 1.00 38.31  ?  665  PRO S CB  1 
ATOM   26011 C CG  . PRO I  1 665  ? 159.397 173.438 148.566 1.00 40.62  ?  665  PRO S CG  1 
ATOM   26012 C CD  . PRO I  1 665  ? 158.011 173.798 148.116 1.00 40.80  ?  665  PRO S CD  1 
ATOM   26013 N N   . ILE I  1 666  ? 158.159 169.486 149.966 1.00 40.59  ?  666  ILE S N   1 
ATOM   26014 C CA  . ILE I  1 666  ? 158.117 168.761 151.230 1.00 40.87  ?  666  ILE S CA  1 
ATOM   26015 C C   . ILE I  1 666  ? 159.384 167.939 151.440 1.00 43.98  ?  666  ILE S C   1 
ATOM   26016 O O   . ILE I  1 666  ? 159.992 167.977 152.514 1.00 46.77  ?  666  ILE S O   1 
ATOM   26017 C CB  . ILE I  1 666  ? 156.860 167.865 151.323 1.00 41.02  ?  666  ILE S CB  1 
ATOM   26018 C CG1 . ILE I  1 666  ? 155.625 168.711 151.635 1.00 34.50  ?  666  ILE S CG1 1 
ATOM   26019 C CG2 . ILE I  1 666  ? 157.041 166.786 152.379 1.00 37.91  ?  666  ILE S CG2 1 
ATOM   26020 C CD1 . ILE I  1 666  ? 154.335 167.925 151.647 1.00 38.91  ?  666  ILE S CD1 1 
ATOM   26021 N N   . GLY I  1 667  ? 159.801 167.201 150.423 1.00 31.57  ?  667  GLY S N   1 
ATOM   26022 C CA  . GLY I  1 667  ? 161.011 166.400 150.485 1.00 27.57  ?  667  GLY S CA  1 
ATOM   26023 C C   . GLY I  1 667  ? 160.883 165.114 149.692 1.00 30.57  ?  667  GLY S C   1 
ATOM   26024 O O   . GLY I  1 667  ? 159.785 164.628 149.417 1.00 40.88  ?  667  GLY S O   1 
ATOM   26025 N N   . ALA I  1 668  ? 162.033 164.562 149.297 1.00 29.62  ?  668  ALA S N   1 
ATOM   26026 C CA  . ALA I  1 668  ? 162.117 163.275 148.604 1.00 32.88  ?  668  ALA S CA  1 
ATOM   26027 C C   . ALA I  1 668  ? 161.269 163.242 147.335 1.00 34.68  ?  668  ALA S C   1 
ATOM   26028 O O   . ALA I  1 668  ? 160.850 162.173 146.886 1.00 37.62  ?  668  ALA S O   1 
ATOM   26029 C CB  . ALA I  1 668  ? 161.731 162.120 149.532 1.00 35.12  ?  668  ALA S CB  1 
ATOM   26030 N N   . GLY I  1 669  ? 161.012 164.404 146.744 1.00 41.19  ?  669  GLY S N   1 
ATOM   26031 C CA  . GLY I  1 669  ? 160.215 164.473 145.538 1.00 40.23  ?  669  GLY S CA  1 
ATOM   26032 C C   . GLY I  1 669  ? 158.721 164.533 145.751 1.00 43.52  ?  669  GLY S C   1 
ATOM   26033 O O   . GLY I  1 669  ? 157.968 164.227 144.820 1.00 47.47  ?  669  GLY S O   1 
ATOM   26034 N N   . ILE I  1 670  ? 158.263 164.913 146.941 1.00 43.70  ?  670  ILE S N   1 
ATOM   26035 C CA  . ILE I  1 670  ? 156.841 164.990 147.256 1.00 42.07  ?  670  ILE S CA  1 
ATOM   26036 C C   . ILE I  1 670  ? 156.459 166.455 147.406 1.00 42.66  ?  670  ILE S C   1 
ATOM   26037 O O   . ILE I  1 670  ? 157.147 167.213 148.099 1.00 40.72  ?  670  ILE S O   1 
ATOM   26038 C CB  . ILE I  1 670  ? 156.498 164.199 148.532 1.00 38.21  ?  670  ILE S CB  1 
ATOM   26039 C CG1 . ILE I  1 670  ? 156.892 162.730 148.370 1.00 35.80  ?  670  ILE S CG1 1 
ATOM   26040 C CG2 . ILE I  1 670  ? 155.018 164.329 148.862 1.00 41.29  ?  670  ILE S CG2 1 
ATOM   26041 C CD1 . ILE I  1 670  ? 155.924 161.925 147.531 1.00 39.06  ?  670  ILE S CD1 1 
ATOM   26042 N N   . CYS I  1 671  ? 155.368 166.850 146.753 1.00 46.03  ?  671  CYS S N   1 
ATOM   26043 C CA  . CYS I  1 671  ? 154.861 168.213 146.823 1.00 45.69  ?  671  CYS S CA  1 
ATOM   26044 C C   . CYS I  1 671  ? 153.408 168.188 147.276 1.00 49.90  ?  671  CYS S C   1 
ATOM   26045 O O   . CYS I  1 671  ? 152.742 167.152 147.234 1.00 53.93  ?  671  CYS S O   1 
ATOM   26046 C CB  . CYS I  1 671  ? 154.984 168.933 145.472 1.00 47.00  ?  671  CYS S CB  1 
ATOM   26047 S SG  . CYS I  1 671  ? 156.622 168.823 144.713 1.00 65.08  ?  671  CYS S SG  1 
ATOM   26048 N N   . ALA I  1 672  ? 152.924 169.344 147.727 1.00 46.88  ?  672  ALA S N   1 
ATOM   26049 C CA  . ALA I  1 672  ? 151.555 169.487 148.199 1.00 44.11  ?  672  ALA S CA  1 
ATOM   26050 C C   . ALA I  1 672  ? 150.954 170.777 147.659 1.00 46.41  ?  672  ALA S C   1 
ATOM   26051 O O   . ALA I  1 672  ? 151.664 171.753 147.407 1.00 52.50  ?  672  ALA S O   1 
ATOM   26052 C CB  . ALA I  1 672  ? 151.483 169.481 149.731 1.00 44.42  ?  672  ALA S CB  1 
ATOM   26053 N N   . SER I  1 673  ? 149.633 170.772 147.487 1.00 52.86  ?  673  SER S N   1 
ATOM   26054 C CA  . SER I  1 673  ? 148.955 171.930 146.919 1.00 55.30  ?  673  SER S CA  1 
ATOM   26055 C C   . SER I  1 673  ? 147.483 171.922 147.309 1.00 58.09  ?  673  SER S C   1 
ATOM   26056 O O   . SER I  1 673  ? 146.915 170.887 147.661 1.00 58.58  ?  673  SER S O   1 
ATOM   26057 C CB  . SER I  1 673  ? 149.100 171.969 145.394 1.00 57.39  ?  673  SER S CB  1 
ATOM   26058 O OG  . SER I  1 673  ? 147.971 171.393 144.761 1.00 60.28  ?  673  SER S OG  1 
ATOM   26059 N N   . TYR I  1 674  ? 146.871 173.101 147.214 1.00 68.00  ?  674  TYR S N   1 
ATOM   26060 C CA  . TYR I  1 674  ? 145.454 173.302 147.503 1.00 66.52  ?  674  TYR S CA  1 
ATOM   26061 C C   . TYR I  1 674  ? 144.685 173.137 146.196 1.00 67.91  ?  674  TYR S C   1 
ATOM   26062 O O   . TYR I  1 674  ? 144.894 173.902 145.249 1.00 68.96  ?  674  TYR S O   1 
ATOM   26063 C CB  . TYR I  1 674  ? 145.234 174.686 148.110 1.00 64.86  ?  674  TYR S CB  1 
ATOM   26064 C CG  . TYR I  1 674  ? 143.882 174.916 148.748 1.00 68.03  ?  674  TYR S CG  1 
ATOM   26065 C CD1 . TYR I  1 674  ? 143.433 174.113 149.787 1.00 70.02  ?  674  TYR S CD1 1 
ATOM   26066 C CD2 . TYR I  1 674  ? 143.066 175.959 148.328 1.00 70.41  ?  674  TYR S CD2 1 
ATOM   26067 C CE1 . TYR I  1 674  ? 142.204 174.330 150.378 1.00 68.42  ?  674  TYR S CE1 1 
ATOM   26068 C CE2 . TYR I  1 674  ? 141.836 176.184 148.913 1.00 69.50  ?  674  TYR S CE2 1 
ATOM   26069 C CZ  . TYR I  1 674  ? 141.410 175.367 149.937 1.00 67.45  ?  674  TYR S CZ  1 
ATOM   26070 O OH  . TYR I  1 674  ? 140.186 175.589 150.523 1.00 66.55  ?  674  TYR S OH  1 
ATOM   26071 N N   . GLN I  1 675  ? 143.801 172.146 146.140 1.00 76.83  ?  675  GLN S N   1 
ATOM   26072 C CA  . GLN I  1 675  ? 143.152 171.773 144.888 1.00 80.34  ?  675  GLN S CA  1 
ATOM   26073 C C   . GLN I  1 675  ? 141.633 171.864 145.028 1.00 82.93  ?  675  GLN S C   1 
ATOM   26074 O O   . GLN I  1 675  ? 141.082 171.841 146.132 1.00 80.82  ?  675  GLN S O   1 
ATOM   26075 C CB  . GLN I  1 675  ? 143.589 170.368 144.456 1.00 79.87  ?  675  GLN S CB  1 
ATOM   26076 C CG  . GLN I  1 675  ? 143.238 170.005 143.018 1.00 82.30  ?  675  GLN S CG  1 
ATOM   26077 C CD  . GLN I  1 675  ? 144.259 170.517 142.019 1.00 83.49  ?  675  GLN S CD  1 
ATOM   26078 O OE1 . GLN I  1 675  ? 145.140 171.306 142.361 1.00 82.91  ?  675  GLN S OE1 1 
ATOM   26079 N NE2 . GLN I  1 675  ? 144.142 170.073 140.773 1.00 80.89  ?  675  GLN S NE2 1 
ATOM   26080 N N   . THR I  1 676  ? 140.961 171.968 143.882 1.00 102.41 ?  676  THR S N   1 
ATOM   26081 C CA  . THR I  1 676  ? 139.511 172.109 143.810 1.00 102.63 ?  676  THR S CA  1 
ATOM   26082 C C   . THR I  1 676  ? 138.934 170.909 143.074 1.00 103.21 ?  676  THR S C   1 
ATOM   26083 O O   . THR I  1 676  ? 139.252 170.690 141.900 1.00 104.50 ?  676  THR S O   1 
ATOM   26084 C CB  . THR I  1 676  ? 139.119 173.405 143.090 1.00 101.67 ?  676  THR S CB  1 
ATOM   26085 O OG1 . THR I  1 676  ? 139.357 174.528 143.949 1.00 101.86 ?  676  THR S OG1 1 
ATOM   26086 C CG2 . THR I  1 676  ? 137.650 173.376 142.684 1.00 100.84 ?  676  THR S CG2 1 
ATOM   26087 N N   . GLN I  1 677  ? 138.089 170.143 143.759 1.00 109.95 ?  677  GLN S N   1 
ATOM   26088 C CA  . GLN I  1 677  ? 137.379 169.022 143.147 1.00 109.92 ?  677  GLN S CA  1 
ATOM   26089 C C   . GLN I  1 677  ? 136.293 168.499 144.081 1.00 109.71 ?  677  GLN S C   1 
ATOM   26090 O O   . GLN I  1 677  ? 136.514 167.554 144.840 1.00 109.25 ?  677  GLN S O   1 
ATOM   26091 C CB  . GLN I  1 677  ? 138.344 167.889 142.783 1.00 109.82 ?  677  GLN S CB  1 
ATOM   26092 C CG  . GLN I  1 677  ? 137.947 167.133 141.525 1.00 109.53 ?  677  GLN S CG  1 
ATOM   26093 C CD  . GLN I  1 677  ? 137.156 165.873 141.821 1.00 111.07 ?  677  GLN S CD  1 
ATOM   26094 O OE1 . GLN I  1 677  ? 137.052 165.447 142.971 1.00 112.46 ?  677  GLN S OE1 1 
ATOM   26095 N NE2 . GLN I  1 677  ? 136.586 165.275 140.782 1.00 110.02 ?  677  GLN S NE2 1 
ATOM   26096 N N   . SER I  1 686  ? 134.028 171.037 146.468 1.00 102.66 ?  689  SER S N   1 
ATOM   26097 C CA  . SER I  1 686  ? 134.764 171.168 147.720 1.00 103.53 ?  689  SER S CA  1 
ATOM   26098 C C   . SER I  1 686  ? 136.256 171.348 147.463 1.00 103.01 ?  689  SER S C   1 
ATOM   26099 O O   . SER I  1 686  ? 136.760 170.991 146.398 1.00 102.79 ?  689  SER S O   1 
ATOM   26100 C CB  . SER I  1 686  ? 134.525 169.947 148.611 1.00 102.82 ?  689  SER S CB  1 
ATOM   26101 O OG  . SER I  1 686  ? 135.400 168.887 148.269 1.00 100.72 ?  689  SER S OG  1 
ATOM   26102 N N   . GLN I  1 687  ? 136.959 171.902 148.447 1.00 94.53  ?  690  GLN S N   1 
ATOM   26103 C CA  . GLN I  1 687  ? 138.387 172.159 148.351 1.00 93.05  ?  690  GLN S CA  1 
ATOM   26104 C C   . GLN I  1 687  ? 139.123 171.344 149.406 1.00 93.35  ?  690  GLN S C   1 
ATOM   26105 O O   . GLN I  1 687  ? 138.572 171.030 150.464 1.00 93.27  ?  690  GLN S O   1 
ATOM   26106 C CB  . GLN I  1 687  ? 138.700 173.647 148.540 1.00 92.40  ?  690  GLN S CB  1 
ATOM   26107 C CG  . GLN I  1 687  ? 137.658 174.594 147.964 1.00 93.92  ?  690  GLN S CG  1 
ATOM   26108 C CD  . GLN I  1 687  ? 137.673 174.638 146.452 1.00 94.23  ?  690  GLN S CD  1 
ATOM   26109 O OE1 . GLN I  1 687  ? 137.105 173.771 145.790 1.00 93.01  ?  690  GLN S OE1 1 
ATOM   26110 N NE2 . GLN I  1 687  ? 138.327 175.651 145.895 1.00 93.61  ?  690  GLN S NE2 1 
ATOM   26111 N N   . SER I  1 688  ? 140.376 171.006 149.112 1.00 77.11  ?  691  SER S N   1 
ATOM   26112 C CA  . SER I  1 688  ? 141.178 170.208 150.029 1.00 72.80  ?  691  SER S CA  1 
ATOM   26113 C C   . SER I  1 688  ? 142.653 170.412 149.706 1.00 71.81  ?  691  SER S C   1 
ATOM   26114 O O   . SER I  1 688  ? 143.017 171.141 148.777 1.00 74.64  ?  691  SER S O   1 
ATOM   26115 C CB  . SER I  1 688  ? 140.793 168.727 149.956 1.00 73.19  ?  691  SER S CB  1 
ATOM   26116 O OG  . SER I  1 688  ? 140.578 168.322 148.616 1.00 72.69  ?  691  SER S OG  1 
ATOM   26117 N N   . ILE I  1 689  ? 143.502 169.763 150.499 1.00 56.69  ?  692  ILE S N   1 
ATOM   26118 C CA  . ILE I  1 689  ? 144.949 169.783 150.329 1.00 54.39  ?  692  ILE S CA  1 
ATOM   26119 C C   . ILE I  1 689  ? 145.382 168.398 149.873 1.00 60.23  ?  692  ILE S C   1 
ATOM   26120 O O   . ILE I  1 689  ? 145.024 167.395 150.502 1.00 62.48  ?  692  ILE S O   1 
ATOM   26121 C CB  . ILE I  1 689  ? 145.668 170.182 151.631 1.00 52.18  ?  692  ILE S CB  1 
ATOM   26122 C CG1 . ILE I  1 689  ? 145.518 171.683 151.887 1.00 51.19  ?  692  ILE S CG1 1 
ATOM   26123 C CG2 . ILE I  1 689  ? 147.136 169.788 151.578 1.00 53.48  ?  692  ILE S CG2 1 
ATOM   26124 C CD1 . ILE I  1 689  ? 146.423 172.212 152.976 1.00 50.56  ?  692  ILE S CD1 1 
ATOM   26125 N N   . ILE I  1 690  ? 146.148 168.341 148.786 1.00 58.59  ?  693  ILE S N   1 
ATOM   26126 C CA  . ILE I  1 690  ? 146.564 167.079 148.195 1.00 54.71  ?  693  ILE S CA  1 
ATOM   26127 C C   . ILE I  1 690  ? 148.085 167.026 148.147 1.00 52.54  ?  693  ILE S C   1 
ATOM   26128 O O   . ILE I  1 690  ? 148.769 168.049 148.063 1.00 56.78  ?  693  ILE S O   1 
ATOM   26129 C CB  . ILE I  1 690  ? 145.972 166.875 146.786 1.00 50.63  ?  693  ILE S CB  1 
ATOM   26130 C CG1 . ILE I  1 690  ? 146.286 168.079 145.898 1.00 51.18  ?  693  ILE S CG1 1 
ATOM   26131 C CG2 . ILE I  1 690  ? 144.473 166.647 146.867 1.00 54.32  ?  693  ILE S CG2 1 
ATOM   26132 C CD1 . ILE I  1 690  ? 146.488 167.729 144.443 1.00 54.35  ?  693  ILE S CD1 1 
ATOM   26133 N N   . ALA I  1 691  ? 148.608 165.803 148.205 1.00 46.09  ?  694  ALA S N   1 
ATOM   26134 C CA  . ALA I  1 691  ? 150.036 165.538 148.123 1.00 44.81  ?  694  ALA S CA  1 
ATOM   26135 C C   . ALA I  1 691  ? 150.295 164.566 146.983 1.00 50.98  ?  694  ALA S C   1 
ATOM   26136 O O   . ALA I  1 691  ? 149.540 163.608 146.790 1.00 54.03  ?  694  ALA S O   1 
ATOM   26137 C CB  . ALA I  1 691  ? 150.579 164.967 149.437 1.00 43.09  ?  694  ALA S CB  1 
ATOM   26138 N N   . TYR I  1 692  ? 151.362 164.814 146.230 1.00 51.10  ?  695  TYR S N   1 
ATOM   26139 C CA  . TYR I  1 692  ? 151.654 164.041 145.031 1.00 46.85  ?  695  TYR S CA  1 
ATOM   26140 C C   . TYR I  1 692  ? 153.162 164.026 144.807 1.00 49.79  ?  695  TYR S C   1 
ATOM   26141 O O   . TYR I  1 692  ? 153.931 164.596 145.588 1.00 48.63  ?  695  TYR S O   1 
ATOM   26142 C CB  . TYR I  1 692  ? 150.901 164.621 143.826 1.00 44.65  ?  695  TYR S CB  1 
ATOM   26143 C CG  . TYR I  1 692  ? 151.131 166.102 143.623 1.00 45.98  ?  695  TYR S CG  1 
ATOM   26144 C CD1 . TYR I  1 692  ? 152.222 166.562 142.899 1.00 50.12  ?  695  TYR S CD1 1 
ATOM   26145 C CD2 . TYR I  1 692  ? 150.261 167.039 144.162 1.00 48.56  ?  695  TYR S CD2 1 
ATOM   26146 C CE1 . TYR I  1 692  ? 152.438 167.913 142.715 1.00 50.72  ?  695  TYR S CE1 1 
ATOM   26147 C CE2 . TYR I  1 692  ? 150.469 168.392 143.982 1.00 50.28  ?  695  TYR S CE2 1 
ATOM   26148 C CZ  . TYR I  1 692  ? 151.559 168.823 143.258 1.00 50.39  ?  695  TYR S CZ  1 
ATOM   26149 O OH  . TYR I  1 692  ? 151.771 170.170 143.076 1.00 51.41  ?  695  TYR S OH  1 
ATOM   26150 N N   . THR I  1 693  ? 153.581 163.370 143.728 1.00 54.94  ?  696  THR S N   1 
ATOM   26151 C CA  . THR I  1 693  ? 154.974 163.323 143.306 1.00 50.25  ?  696  THR S CA  1 
ATOM   26152 C C   . THR I  1 693  ? 155.158 164.251 142.114 1.00 51.88  ?  696  THR S C   1 
ATOM   26153 O O   . THR I  1 693  ? 154.411 164.165 141.135 1.00 54.51  ?  696  THR S O   1 
ATOM   26154 C CB  . THR I  1 693  ? 155.392 161.898 142.936 1.00 45.44  ?  696  THR S CB  1 
ATOM   26155 O OG1 . THR I  1 693  ? 154.994 160.996 143.976 1.00 52.70  ?  696  THR S OG1 1 
ATOM   26156 C CG2 . THR I  1 693  ? 156.898 161.815 142.753 1.00 46.29  ?  696  THR S CG2 1 
ATOM   26157 N N   . MET I  1 694  ? 156.148 165.135 142.202 1.00 51.34  ?  697  MET S N   1 
ATOM   26158 C CA  . MET I  1 694  ? 156.346 166.151 141.179 1.00 50.76  ?  697  MET S CA  1 
ATOM   26159 C C   . MET I  1 694  ? 156.777 165.531 139.854 1.00 50.94  ?  697  MET S C   1 
ATOM   26160 O O   . MET I  1 694  ? 157.445 164.494 139.812 1.00 51.79  ?  697  MET S O   1 
ATOM   26161 C CB  . MET I  1 694  ? 157.388 167.170 141.637 1.00 50.13  ?  697  MET S CB  1 
ATOM   26162 C CG  . MET I  1 694  ? 158.538 166.568 142.424 1.00 50.77  ?  697  MET S CG  1 
ATOM   26163 S SD  . MET I  1 694  ? 159.707 167.810 143.006 1.00 61.84  ?  697  MET S SD  1 
ATOM   26164 C CE  . MET I  1 694  ? 160.305 168.464 141.452 1.00 54.82  ?  697  MET S CE  1 
ATOM   26165 N N   . SER I  1 695  ? 156.383 166.183 138.766 1.00 54.13  ?  698  SER S N   1 
ATOM   26166 C CA  . SER I  1 695  ? 156.781 165.801 137.420 1.00 54.94  ?  698  SER S CA  1 
ATOM   26167 C C   . SER I  1 695  ? 157.841 166.764 136.896 1.00 59.41  ?  698  SER S C   1 
ATOM   26168 O O   . SER I  1 695  ? 158.005 167.879 137.397 1.00 58.54  ?  698  SER S O   1 
ATOM   26169 C CB  . SER I  1 695  ? 155.574 165.783 136.478 1.00 49.80  ?  698  SER S CB  1 
ATOM   26170 O OG  . SER I  1 695  ? 155.375 167.051 135.880 1.00 52.87  ?  698  SER S OG  1 
ATOM   26171 N N   . LEU I  1 696  ? 158.565 166.316 135.871 1.00 49.54  ?  699  LEU S N   1 
ATOM   26172 C CA  . LEU I  1 696  ? 159.683 167.083 135.335 1.00 43.89  ?  699  LEU S CA  1 
ATOM   26173 C C   . LEU I  1 696  ? 159.368 167.792 134.026 1.00 46.05  ?  699  LEU S C   1 
ATOM   26174 O O   . LEU I  1 696  ? 159.995 168.814 133.728 1.00 48.85  ?  699  LEU S O   1 
ATOM   26175 C CB  . LEU I  1 696  ? 160.899 166.172 135.133 1.00 44.17  ?  699  LEU S CB  1 
ATOM   26176 C CG  . LEU I  1 696  ? 161.324 165.334 136.341 1.00 41.82  ?  699  LEU S CG  1 
ATOM   26177 C CD1 . LEU I  1 696  ? 162.632 164.614 136.063 1.00 42.97  ?  699  LEU S CD1 1 
ATOM   26178 C CD2 . LEU I  1 696  ? 161.443 166.202 137.584 1.00 43.16  ?  699  LEU S CD2 1 
ATOM   26179 N N   . GLY I  1 697  ? 158.424 167.290 133.239 1.00 51.86  ?  700  GLY S N   1 
ATOM   26180 C CA  . GLY I  1 697  ? 158.096 167.931 131.983 1.00 52.43  ?  700  GLY S CA  1 
ATOM   26181 C C   . GLY I  1 697  ? 157.264 167.019 131.105 1.00 57.00  ?  700  GLY S C   1 
ATOM   26182 O O   . GLY I  1 697  ? 156.736 166.000 131.555 1.00 60.97  ?  700  GLY S O   1 
ATOM   26183 N N   . ALA I  1 698  ? 157.162 167.411 129.837 1.00 63.63  ?  701  ALA S N   1 
ATOM   26184 C CA  . ALA I  1 698  ? 156.377 166.697 128.842 1.00 64.25  ?  701  ALA S CA  1 
ATOM   26185 C C   . ALA I  1 698  ? 157.293 166.089 127.789 1.00 66.00  ?  701  ALA S C   1 
ATOM   26186 O O   . ALA I  1 698  ? 158.298 166.695 127.402 1.00 72.51  ?  701  ALA S O   1 
ATOM   26187 C CB  . ALA I  1 698  ? 155.360 167.626 128.174 1.00 64.96  ?  701  ALA S CB  1 
ATOM   26188 N N   . GLU I  1 699  ? 156.943 164.889 127.330 1.00 70.74  ?  702  GLU S N   1 
ATOM   26189 C CA  . GLU I  1 699  ? 157.776 164.183 126.366 1.00 72.58  ?  702  GLU S CA  1 
ATOM   26190 C C   . GLU I  1 699  ? 157.759 164.888 125.015 1.00 75.90  ?  702  GLU S C   1 
ATOM   26191 O O   . GLU I  1 699  ? 156.707 165.309 124.527 1.00 77.64  ?  702  GLU S O   1 
ATOM   26192 C CB  . GLU I  1 699  ? 157.295 162.740 126.215 1.00 72.60  ?  702  GLU S CB  1 
ATOM   26193 C CG  . GLU I  1 699  ? 156.794 162.120 127.509 1.00 76.46  ?  702  GLU S CG  1 
ATOM   26194 C CD  . GLU I  1 699  ? 157.870 162.027 128.571 1.00 79.66  ?  702  GLU S CD  1 
ATOM   26195 O OE1 . GLU I  1 699  ? 159.046 161.812 128.211 1.00 79.11  ?  702  GLU S OE1 1 
ATOM   26196 O OE2 . GLU I  1 699  ? 157.541 162.171 129.767 1.00 80.59  -1 702  GLU S OE2 1 
ATOM   26197 N N   . ASN I  1 700  ? 158.938 165.016 124.412 1.00 71.05  ?  703  ASN S N   1 
ATOM   26198 C CA  . ASN I  1 700  ? 159.102 165.700 123.131 1.00 68.38  ?  703  ASN S CA  1 
ATOM   26199 C C   . ASN I  1 700  ? 160.026 164.900 122.217 1.00 68.66  ?  703  ASN S C   1 
ATOM   26200 O O   . ASN I  1 700  ? 161.007 165.418 121.683 1.00 73.84  ?  703  ASN S O   1 
ATOM   26201 C CB  . ASN I  1 700  ? 159.628 167.119 123.326 1.00 70.93  ?  703  ASN S CB  1 
ATOM   26202 C CG  . ASN I  1 700  ? 159.295 168.029 122.157 1.00 72.59  ?  703  ASN S CG  1 
ATOM   26203 O OD1 . ASN I  1 700  ? 159.461 167.656 120.996 1.00 71.45  ?  703  ASN S OD1 1 
ATOM   26204 N ND2 . ASN I  1 700  ? 158.818 169.229 122.461 1.00 75.33  ?  703  ASN S ND2 1 
ATOM   26205 N N   . SER I  1 701  ? 159.735 163.610 122.056 1.00 60.55  ?  704  SER S N   1 
ATOM   26206 C CA  . SER I  1 701  ? 160.545 162.764 121.188 1.00 64.08  ?  704  SER S CA  1 
ATOM   26207 C C   . SER I  1 701  ? 160.628 163.352 119.784 1.00 64.66  ?  704  SER S C   1 
ATOM   26208 O O   . SER I  1 701  ? 159.615 163.716 119.181 1.00 66.16  ?  704  SER S O   1 
ATOM   26209 C CB  . SER I  1 701  ? 159.961 161.352 121.133 1.00 64.65  ?  704  SER S CB  1 
ATOM   26210 O OG  . SER I  1 701  ? 159.121 161.193 120.003 1.00 65.23  ?  704  SER S OG  1 
ATOM   26211 N N   . VAL I  1 702  ? 161.851 163.443 119.265 1.00 58.66  ?  705  VAL S N   1 
ATOM   26212 C CA  . VAL I  1 702  ? 162.124 164.080 117.983 1.00 56.83  ?  705  VAL S CA  1 
ATOM   26213 C C   . VAL I  1 702  ? 162.162 163.016 116.896 1.00 54.95  ?  705  VAL S C   1 
ATOM   26214 O O   . VAL I  1 702  ? 162.655 161.901 117.102 1.00 55.77  ?  705  VAL S O   1 
ATOM   26215 C CB  . VAL I  1 702  ? 163.444 164.880 118.029 1.00 55.09  ?  705  VAL S CB  1 
ATOM   26216 C CG1 . VAL I  1 702  ? 163.602 165.736 116.782 1.00 55.22  ?  705  VAL S CG1 1 
ATOM   26217 C CG2 . VAL I  1 702  ? 163.501 165.737 119.283 1.00 52.72  ?  705  VAL S CG2 1 
ATOM   26218 N N   . ALA I  1 703  ? 161.639 163.366 115.722 1.00 48.23  ?  706  ALA S N   1 
ATOM   26219 C CA  . ALA I  1 703  ? 161.584 162.450 114.583 1.00 51.68  ?  706  ALA S CA  1 
ATOM   26220 C C   . ALA I  1 703  ? 162.957 162.422 113.925 1.00 52.26  ?  706  ALA S C   1 
ATOM   26221 O O   . ALA I  1 703  ? 163.223 163.134 112.957 1.00 57.85  ?  706  ALA S O   1 
ATOM   26222 C CB  . ALA I  1 703  ? 160.498 162.873 113.602 1.00 48.67  ?  706  ALA S CB  1 
ATOM   26223 N N   . TYR I  1 704  ? 163.841 161.584 114.459 1.00 44.01  ?  707  TYR S N   1 
ATOM   26224 C CA  . TYR I  1 704  ? 165.195 161.459 113.941 1.00 40.95  ?  707  TYR S CA  1 
ATOM   26225 C C   . TYR I  1 704  ? 165.255 160.472 112.784 1.00 44.09  ?  707  TYR S C   1 
ATOM   26226 O O   . TYR I  1 704  ? 164.683 159.381 112.846 1.00 50.67  ?  707  TYR S O   1 
ATOM   26227 C CB  . TYR I  1 704  ? 166.161 161.016 115.041 1.00 41.62  ?  707  TYR S CB  1 
ATOM   26228 C CG  . TYR I  1 704  ? 167.574 160.795 114.545 1.00 41.29  ?  707  TYR S CG  1 
ATOM   26229 C CD1 . TYR I  1 704  ? 168.455 161.857 114.397 1.00 40.90  ?  707  TYR S CD1 1 
ATOM   26230 C CD2 . TYR I  1 704  ? 168.026 159.520 114.227 1.00 45.27  ?  707  TYR S CD2 1 
ATOM   26231 C CE1 . TYR I  1 704  ? 169.744 161.655 113.942 1.00 42.97  ?  707  TYR S CE1 1 
ATOM   26232 C CE2 . TYR I  1 704  ? 169.312 159.311 113.773 1.00 43.78  ?  707  TYR S CE2 1 
ATOM   26233 C CZ  . TYR I  1 704  ? 170.167 160.380 113.633 1.00 40.91  ?  707  TYR S CZ  1 
ATOM   26234 O OH  . TYR I  1 704  ? 171.448 160.173 113.180 1.00 44.64  ?  707  TYR S OH  1 
ATOM   26235 N N   . SER I  1 705  ? 165.955 160.872 111.727 1.00 46.35  ?  708  SER S N   1 
ATOM   26236 C CA  . SER I  1 705  ? 166.295 159.993 110.618 1.00 45.95  ?  708  SER S CA  1 
ATOM   26237 C C   . SER I  1 705  ? 167.667 160.412 110.103 1.00 47.59  ?  708  SER S C   1 
ATOM   26238 O O   . SER I  1 705  ? 168.282 161.347 110.623 1.00 54.53  ?  708  SER S O   1 
ATOM   26239 C CB  . SER I  1 705  ? 165.216 160.047 109.529 1.00 48.00  ?  708  SER S CB  1 
ATOM   26240 O OG  . SER I  1 705  ? 165.447 159.065 108.535 1.00 54.14  ?  708  SER S OG  1 
ATOM   26241 N N   . ASN I  1 706  ? 168.152 159.721 109.075 1.00 52.35  ?  709  ASN S N   1 
ATOM   26242 C CA  . ASN I  1 706  ? 169.420 160.071 108.450 1.00 52.07  ?  709  ASN S CA  1 
ATOM   26243 C C   . ASN I  1 706  ? 169.240 160.813 107.133 1.00 54.28  ?  709  ASN S C   1 
ATOM   26244 O O   . ASN I  1 706  ? 170.216 160.994 106.400 1.00 56.94  ?  709  ASN S O   1 
ATOM   26245 C CB  . ASN I  1 706  ? 170.271 158.815 108.225 1.00 50.06  ?  709  ASN S CB  1 
ATOM   26246 C CG  . ASN I  1 706  ? 169.586 157.796 107.336 1.00 53.67  ?  709  ASN S CG  1 
ATOM   26247 O OD1 . ASN I  1 706  ? 168.501 158.043 106.810 1.00 58.69  ?  709  ASN S OD1 1 
ATOM   26248 N ND2 . ASN I  1 706  ? 170.219 156.646 107.153 1.00 54.25  ?  709  ASN S ND2 1 
ATOM   26249 N N   . ASN I  1 707  ? 168.017 161.244 106.816 1.00 45.03  ?  710  ASN S N   1 
ATOM   26250 C CA  . ASN I  1 707  ? 167.746 161.882 105.535 1.00 37.26  ?  710  ASN S CA  1 
ATOM   26251 C C   . ASN I  1 707  ? 166.833 163.096 105.653 1.00 44.27  ?  710  ASN S C   1 
ATOM   26252 O O   . ASN I  1 707  ? 166.463 163.671 104.623 1.00 50.28  ?  710  ASN S O   1 
ATOM   26253 C CB  . ASN I  1 707  ? 167.124 160.874 104.562 1.00 40.01  ?  710  ASN S CB  1 
ATOM   26254 C CG  . ASN I  1 707  ? 168.020 160.574 103.381 1.00 50.58  ?  710  ASN S CG  1 
ATOM   26255 O OD1 . ASN I  1 707  ? 169.179 160.986 103.345 1.00 56.47  ?  710  ASN S OD1 1 
ATOM   26256 N ND2 . ASN I  1 707  ? 167.485 159.853 102.403 1.00 51.51  ?  710  ASN S ND2 1 
ATOM   26257 N N   . SER I  1 708  ? 166.456 163.506 106.861 1.00 34.60  ?  711  SER S N   1 
ATOM   26258 C CA  . SER I  1 708  ? 165.500 164.585 107.057 1.00 35.43  ?  711  SER S CA  1 
ATOM   26259 C C   . SER I  1 708  ? 166.126 165.703 107.878 1.00 42.03  ?  711  SER S C   1 
ATOM   26260 O O   . SER I  1 708  ? 166.837 165.448 108.854 1.00 42.79  ?  711  SER S O   1 
ATOM   26261 C CB  . SER I  1 708  ? 164.233 164.077 107.751 1.00 41.14  ?  711  SER S CB  1 
ATOM   26262 O OG  . SER I  1 708  ? 164.281 164.326 109.145 1.00 46.33  ?  711  SER S OG  1 
ATOM   26263 N N   . ILE I  1 709  ? 165.854 166.942 107.472 1.00 33.77  ?  712  ILE S N   1 
ATOM   26264 C CA  . ILE I  1 709  ? 166.309 168.130 108.181 1.00 21.62  ?  712  ILE S CA  1 
ATOM   26265 C C   . ILE I  1 709  ? 165.136 169.092 108.307 1.00 26.35  ?  712  ILE S C   1 
ATOM   26266 O O   . ILE I  1 709  ? 164.201 169.069 107.500 1.00 35.74  ?  712  ILE S O   1 
ATOM   26267 C CB  . ILE I  1 709  ? 167.508 168.800 107.467 1.00 22.78  ?  712  ILE S CB  1 
ATOM   26268 C CG1 . ILE I  1 709  ? 168.222 169.778 108.402 1.00 25.21  ?  712  ILE S CG1 1 
ATOM   26269 C CG2 . ILE I  1 709  ? 167.059 169.497 106.193 1.00 30.68  ?  712  ILE S CG2 1 
ATOM   26270 C CD1 . ILE I  1 709  ? 169.633 170.107 107.977 1.00 27.50  ?  712  ILE S CD1 1 
ATOM   26271 N N   . ALA I  1 710  ? 165.180 169.934 109.337 1.00 22.86  ?  713  ALA S N   1 
ATOM   26272 C CA  . ALA I  1 710  ? 164.137 170.915 109.603 1.00 18.83  ?  713  ALA S CA  1 
ATOM   26273 C C   . ALA I  1 710  ? 164.746 172.308 109.609 1.00 29.21  ?  713  ALA S C   1 
ATOM   26274 O O   . ALA I  1 710  ? 165.747 172.549 110.291 1.00 41.98  ?  713  ALA S O   1 
ATOM   26275 C CB  . ALA I  1 710  ? 163.440 170.630 110.935 1.00 21.57  ?  713  ALA S CB  1 
ATOM   26276 N N   . ILE I  1 711  ? 164.141 173.221 108.853 1.00 26.51  ?  714  ILE S N   1 
ATOM   26277 C CA  . ILE I  1 711  ? 164.663 174.577 108.698 1.00 28.24  ?  714  ILE S CA  1 
ATOM   26278 C C   . ILE I  1 711  ? 163.557 175.584 109.000 1.00 32.80  ?  714  ILE S C   1 
ATOM   26279 O O   . ILE I  1 711  ? 162.462 175.490 108.427 1.00 39.09  ?  714  ILE S O   1 
ATOM   26280 C CB  . ILE I  1 711  ? 165.237 174.792 107.288 1.00 26.52  ?  714  ILE S CB  1 
ATOM   26281 C CG1 . ILE I  1 711  ? 166.364 173.794 107.011 1.00 25.81  ?  714  ILE S CG1 1 
ATOM   26282 C CG2 . ILE I  1 711  ? 165.733 176.219 107.123 1.00 31.32  ?  714  ILE S CG2 1 
ATOM   26283 C CD1 . ILE I  1 711  ? 167.193 174.125 105.791 1.00 27.24  ?  714  ILE S CD1 1 
ATOM   26284 N N   . PRO I  1 712  ? 163.792 176.553 109.883 1.00 26.23  ?  715  PRO S N   1 
ATOM   26285 C CA  . PRO I  1 712  ? 162.744 177.524 110.215 1.00 24.84  ?  715  PRO S CA  1 
ATOM   26286 C C   . PRO I  1 712  ? 162.461 178.474 109.061 1.00 28.60  ?  715  PRO S C   1 
ATOM   26287 O O   . PRO I  1 712  ? 163.281 178.677 108.165 1.00 34.90  ?  715  PRO S O   1 
ATOM   26288 C CB  . PRO I  1 712  ? 163.321 178.275 111.419 1.00 23.04  ?  715  PRO S CB  1 
ATOM   26289 C CG  . PRO I  1 712  ? 164.792 178.101 111.307 1.00 26.02  ?  715  PRO S CG  1 
ATOM   26290 C CD  . PRO I  1 712  ? 165.021 176.767 110.665 1.00 25.61  ?  715  PRO S CD  1 
ATOM   26291 N N   . THR I  1 713  ? 161.262 179.063 109.097 1.00 29.64  ?  716  THR S N   1 
ATOM   26292 C CA  . THR I  1 713  ? 160.821 179.977 108.053 1.00 28.65  ?  716  THR S CA  1 
ATOM   26293 C C   . THR I  1 713  ? 160.340 181.329 108.567 1.00 32.83  ?  716  THR S C   1 
ATOM   26294 O O   . THR I  1 713  ? 159.845 182.129 107.766 1.00 37.09  ?  716  THR S O   1 
ATOM   26295 C CB  . THR I  1 713  ? 159.698 179.341 107.218 1.00 30.13  ?  716  THR S CB  1 
ATOM   26296 O OG1 . THR I  1 713  ? 158.615 178.963 108.076 1.00 33.93  ?  716  THR S OG1 1 
ATOM   26297 C CG2 . THR I  1 713  ? 160.206 178.112 106.479 1.00 32.53  ?  716  THR S CG2 1 
ATOM   26298 N N   . ASN I  1 714  ? 160.468 181.612 109.862 1.00 34.60  ?  717  ASN S N   1 
ATOM   26299 C CA  . ASN I  1 714  ? 160.047 182.901 110.396 1.00 29.57  ?  717  ASN S CA  1 
ATOM   26300 C C   . ASN I  1 714  ? 160.812 183.152 111.687 1.00 34.87  ?  717  ASN S C   1 
ATOM   26301 O O   . ASN I  1 714  ? 161.479 182.258 112.211 1.00 39.91  ?  717  ASN S O   1 
ATOM   26302 C CB  . ASN I  1 714  ? 158.532 182.940 110.628 1.00 37.26  ?  717  ASN S CB  1 
ATOM   26303 C CG  . ASN I  1 714  ? 157.920 184.290 110.300 1.00 43.06  ?  717  ASN S CG  1 
ATOM   26304 O OD1 . ASN I  1 714  ? 158.482 185.072 109.534 1.00 43.18  ?  717  ASN S OD1 1 
ATOM   26305 N ND2 . ASN I  1 714  ? 156.751 184.562 110.871 1.00 44.25  ?  717  ASN S ND2 1 
ATOM   26306 N N   . PHE I  1 715  ? 160.710 184.377 112.201 1.00 34.43  ?  718  PHE S N   1 
ATOM   26307 C CA  . PHE I  1 715  ? 161.459 184.749 113.393 1.00 26.24  ?  718  PHE S CA  1 
ATOM   26308 C C   . PHE I  1 715  ? 160.620 185.653 114.284 1.00 32.50  ?  718  PHE S C   1 
ATOM   26309 O O   . PHE I  1 715  ? 159.627 186.247 113.856 1.00 40.86  ?  718  PHE S O   1 
ATOM   26310 C CB  . PHE I  1 715  ? 162.777 185.448 113.039 1.00 25.40  ?  718  PHE S CB  1 
ATOM   26311 C CG  . PHE I  1 715  ? 162.624 186.582 112.067 1.00 27.83  ?  718  PHE S CG  1 
ATOM   26312 C CD1 . PHE I  1 715  ? 162.331 187.859 112.516 1.00 26.96  ?  718  PHE S CD1 1 
ATOM   26313 C CD2 . PHE I  1 715  ? 162.779 186.376 110.708 1.00 30.99  ?  718  PHE S CD2 1 
ATOM   26314 C CE1 . PHE I  1 715  ? 162.190 188.905 111.630 1.00 29.86  ?  718  PHE S CE1 1 
ATOM   26315 C CE2 . PHE I  1 715  ? 162.639 187.420 109.816 1.00 27.32  ?  718  PHE S CE2 1 
ATOM   26316 C CZ  . PHE I  1 715  ? 162.345 188.686 110.278 1.00 31.90  ?  718  PHE S CZ  1 
ATOM   26317 N N   . THR I  1 716  ? 161.040 185.744 115.546 1.00 20.76  ?  719  THR S N   1 
ATOM   26318 C CA  . THR I  1 716  ? 160.465 186.651 116.527 1.00 27.50  ?  719  THR S CA  1 
ATOM   26319 C C   . THR I  1 716  ? 161.587 187.357 117.277 1.00 30.27  ?  719  THR S C   1 
ATOM   26320 O O   . THR I  1 716  ? 162.707 186.846 117.397 1.00 32.83  ?  719  THR S O   1 
ATOM   26321 C CB  . THR I  1 716  ? 159.554 185.928 117.538 1.00 24.80  ?  719  THR S CB  1 
ATOM   26322 O OG1 . THR I  1 716  ? 160.348 185.387 118.600 1.00 30.49  ?  719  THR S OG1 1 
ATOM   26323 C CG2 . THR I  1 716  ? 158.768 184.806 116.876 1.00 26.82  ?  719  THR S CG2 1 
ATOM   26324 N N   . ILE I  1 717  ? 161.267 188.544 117.786 1.00 24.40  ?  720  ILE S N   1 
ATOM   26325 C CA  . ILE I  1 717  ? 162.189 189.361 118.566 1.00 20.76  ?  720  ILE S CA  1 
ATOM   26326 C C   . ILE I  1 717  ? 161.723 189.341 120.014 1.00 29.22  ?  720  ILE S C   1 
ATOM   26327 O O   . ILE I  1 717  ? 160.552 189.620 120.296 1.00 36.66  ?  720  ILE S O   1 
ATOM   26328 C CB  . ILE I  1 717  ? 162.260 190.804 118.032 1.00 21.18  ?  720  ILE S CB  1 
ATOM   26329 C CG1 . ILE I  1 717  ? 162.593 190.806 116.538 1.00 26.14  ?  720  ILE S CG1 1 
ATOM   26330 C CG2 . ILE I  1 717  ? 163.280 191.614 118.814 1.00 16.21  ?  720  ILE S CG2 1 
ATOM   26331 C CD1 . ILE I  1 717  ? 164.048 190.539 116.229 1.00 27.63  ?  720  ILE S CD1 1 
ATOM   26332 N N   . SER I  1 718  ? 162.634 189.015 120.927 1.00 18.11  ?  721  SER S N   1 
ATOM   26333 C CA  . SER I  1 718  ? 162.298 188.823 122.330 1.00 16.37  ?  721  SER S CA  1 
ATOM   26334 C C   . SER I  1 718  ? 163.140 189.739 123.204 1.00 23.72  ?  721  SER S C   1 
ATOM   26335 O O   . SER I  1 718  ? 164.322 189.966 122.926 1.00 34.86  ?  721  SER S O   1 
ATOM   26336 C CB  . SER I  1 718  ? 162.505 187.365 122.752 1.00 21.02  ?  721  SER S CB  1 
ATOM   26337 O OG  . SER I  1 718  ? 162.683 187.260 124.153 1.00 39.03  ?  721  SER S OG  1 
ATOM   26338 N N   . VAL I  1 719  ? 162.521 190.269 124.259 1.00 16.39  ?  722  VAL S N   1 
ATOM   26339 C CA  . VAL I  1 719  ? 163.184 191.132 125.230 1.00 16.19  ?  722  VAL S CA  1 
ATOM   26340 C C   . VAL I  1 719  ? 162.956 190.555 126.620 1.00 19.20  ?  722  VAL S C   1 
ATOM   26341 O O   . VAL I  1 719  ? 161.812 190.297 127.009 1.00 29.44  ?  722  VAL S O   1 
ATOM   26342 C CB  . VAL I  1 719  ? 162.670 192.583 125.157 1.00 8.63   ?  722  VAL S CB  1 
ATOM   26343 C CG1 . VAL I  1 719  ? 163.446 193.468 126.116 1.00 7.70   ?  722  VAL S CG1 1 
ATOM   26344 C CG2 . VAL I  1 719  ? 162.769 193.116 123.737 1.00 10.85  ?  722  VAL S CG2 1 
ATOM   26345 N N   . THR I  1 720  ? 164.042 190.353 127.364 1.00 13.35  ?  723  THR S N   1 
ATOM   26346 C CA  . THR I  1 720  ? 163.989 189.810 128.717 1.00 16.01  ?  723  THR S CA  1 
ATOM   26347 C C   . THR I  1 720  ? 164.714 190.752 129.671 1.00 17.31  ?  723  THR S C   1 
ATOM   26348 O O   . THR I  1 720  ? 165.418 191.670 129.249 1.00 28.84  ?  723  THR S O   1 
ATOM   26349 C CB  . THR I  1 720  ? 164.609 188.406 128.796 1.00 28.85  ?  723  THR S CB  1 
ATOM   26350 O OG1 . THR I  1 720  ? 166.031 188.515 128.935 1.00 33.68  ?  723  THR S OG1 1 
ATOM   26351 C CG2 . THR I  1 720  ? 164.289 187.599 127.546 1.00 26.67  ?  723  THR S CG2 1 
ATOM   26352 N N   . THR I  1 721  ? 164.546 190.514 130.973 1.00 15.43  ?  724  THR S N   1 
ATOM   26353 C CA  . THR I  1 721  ? 165.125 191.370 132.000 1.00 21.60  ?  724  THR S CA  1 
ATOM   26354 C C   . THR I  1 721  ? 165.949 190.547 132.983 1.00 25.22  ?  724  THR S C   1 
ATOM   26355 O O   . THR I  1 721  ? 165.728 189.348 133.167 1.00 33.10  ?  724  THR S O   1 
ATOM   26356 C CB  . THR I  1 721  ? 164.050 192.149 132.776 1.00 20.05  ?  724  THR S CB  1 
ATOM   26357 O OG1 . THR I  1 721  ? 163.521 191.324 133.822 1.00 28.06  ?  724  THR S OG1 1 
ATOM   26358 C CG2 . THR I  1 721  ? 162.921 192.580 131.858 1.00 19.68  ?  724  THR S CG2 1 
ATOM   26359 N N   . GLU I  1 722  ? 166.907 191.222 133.616 1.00 18.89  ?  725  GLU S N   1 
ATOM   26360 C CA  . GLU I  1 722  ? 167.768 190.608 134.619 1.00 17.58  ?  725  GLU S CA  1 
ATOM   26361 C C   . GLU I  1 722  ? 168.119 191.657 135.668 1.00 28.91  ?  725  GLU S C   1 
ATOM   26362 O O   . GLU I  1 722  ? 168.391 192.807 135.324 1.00 37.10  ?  725  GLU S O   1 
ATOM   26363 C CB  . GLU I  1 722  ? 169.035 190.032 133.975 1.00 13.90  ?  725  GLU S CB  1 
ATOM   26364 C CG  . GLU I  1 722  ? 170.193 189.808 134.928 1.00 26.33  ?  725  GLU S CG  1 
ATOM   26365 C CD  . GLU I  1 722  ? 171.175 188.778 134.410 1.00 30.30  ?  725  GLU S CD  1 
ATOM   26366 O OE1 . GLU I  1 722  ? 171.424 188.757 133.187 1.00 30.05  ?  725  GLU S OE1 1 
ATOM   26367 O OE2 . GLU I  1 722  ? 171.695 187.987 135.224 1.00 29.40  -1 725  GLU S OE2 1 
ATOM   26368 N N   . ILE I  1 723  ? 168.110 191.261 136.940 1.00 26.82  ?  726  ILE S N   1 
ATOM   26369 C CA  . ILE I  1 723  ? 168.278 192.185 138.058 1.00 23.85  ?  726  ILE S CA  1 
ATOM   26370 C C   . ILE I  1 723  ? 169.480 191.752 138.887 1.00 26.97  ?  726  ILE S C   1 
ATOM   26371 O O   . ILE I  1 723  ? 169.610 190.570 139.224 1.00 34.11  ?  726  ILE S O   1 
ATOM   26372 C CB  . ILE I  1 723  ? 167.010 192.246 138.932 1.00 24.00  ?  726  ILE S CB  1 
ATOM   26373 C CG1 . ILE I  1 723  ? 165.885 192.968 138.187 1.00 26.74  ?  726  ILE S CG1 1 
ATOM   26374 C CG2 . ILE I  1 723  ? 167.296 192.935 140.256 1.00 22.96  ?  726  ILE S CG2 1 
ATOM   26375 C CD1 . ILE I  1 723  ? 164.576 192.213 138.180 1.00 27.83  ?  726  ILE S CD1 1 
ATOM   26376 N N   . LEU I  1 724  ? 170.362 192.708 139.219 1.00 20.17  ?  727  LEU S N   1 
ATOM   26377 C CA  . LEU I  1 724  ? 171.554 192.383 139.998 1.00 17.68  ?  727  LEU S CA  1 
ATOM   26378 C C   . LEU I  1 724  ? 171.838 193.423 141.078 1.00 21.65  ?  727  LEU S C   1 
ATOM   26379 O O   . LEU I  1 724  ? 171.923 194.621 140.780 1.00 32.71  ?  727  LEU S O   1 
ATOM   26380 C CB  . LEU I  1 724  ? 172.766 192.251 139.074 1.00 18.17  ?  727  LEU S CB  1 
ATOM   26381 C CG  . LEU I  1 724  ? 173.029 190.867 138.481 1.00 20.10  ?  727  LEU S CG  1 
ATOM   26382 C CD1 . LEU I  1 724  ? 173.774 190.982 137.163 1.00 11.19  ?  727  LEU S CD1 1 
ATOM   26383 C CD2 . LEU I  1 724  ? 173.808 190.008 139.461 1.00 25.33  ?  727  LEU S CD2 1 
ATOM   26384 N N   . PRO I  1 725  ? 171.997 193.009 142.336 1.00 24.18  ?  728  PRO S N   1 
ATOM   26385 C CA  . PRO I  1 725  ? 172.409 193.956 143.380 1.00 26.47  ?  728  PRO S CA  1 
ATOM   26386 C C   . PRO I  1 725  ? 173.880 194.321 143.251 1.00 17.63  ?  728  PRO S C   1 
ATOM   26387 O O   . PRO I  1 725  ? 174.696 193.540 142.755 1.00 21.68  ?  728  PRO S O   1 
ATOM   26388 C CB  . PRO I  1 725  ? 172.141 193.191 144.681 1.00 21.35  ?  728  PRO S CB  1 
ATOM   26389 C CG  . PRO I  1 725  ? 172.166 191.754 144.288 1.00 20.64  ?  728  PRO S CG  1 
ATOM   26390 C CD  . PRO I  1 725  ? 171.643 191.690 142.887 1.00 21.70  ?  728  PRO S CD  1 
ATOM   26391 N N   . VAL I  1 726  ? 174.219 195.528 143.710 1.00 20.13  ?  729  VAL S N   1 
ATOM   26392 C CA  . VAL I  1 726  ? 175.567 196.052 143.505 1.00 15.91  ?  729  VAL S CA  1 
ATOM   26393 C C   . VAL I  1 726  ? 176.227 196.467 144.818 1.00 26.24  ?  729  VAL S C   1 
ATOM   26394 O O   . VAL I  1 726  ? 177.451 196.371 144.960 1.00 33.80  ?  729  VAL S O   1 
ATOM   26395 C CB  . VAL I  1 726  ? 175.530 197.231 142.511 1.00 16.83  ?  729  VAL S CB  1 
ATOM   26396 C CG1 . VAL I  1 726  ? 176.888 197.905 142.403 1.00 14.79  ?  729  VAL S CG1 1 
ATOM   26397 C CG2 . VAL I  1 726  ? 175.066 196.760 141.143 1.00 22.19  ?  729  VAL S CG2 1 
ATOM   26398 N N   . SER I  1 727  ? 175.436 196.888 145.803 1.00 28.97  ?  730  SER S N   1 
ATOM   26399 C CA  . SER I  1 727  ? 176.008 197.439 147.028 1.00 17.08  ?  730  SER S CA  1 
ATOM   26400 C C   . SER I  1 727  ? 174.984 197.349 148.153 1.00 29.13  ?  730  SER S C   1 
ATOM   26401 O O   . SER I  1 727  ? 173.837 196.944 147.949 1.00 38.96  ?  730  SER S O   1 
ATOM   26402 C CB  . SER I  1 727  ? 176.474 198.882 146.815 1.00 12.34  ?  730  SER S CB  1 
ATOM   26403 O OG  . SER I  1 727  ? 175.383 199.732 146.515 1.00 24.22  ?  730  SER S OG  1 
ATOM   26404 N N   . MET I  1 728  ? 175.418 197.732 149.354 1.00 32.39  ?  731  MET S N   1 
ATOM   26405 C CA  . MET I  1 728  ? 174.569 197.743 150.540 1.00 31.97  ?  731  MET S CA  1 
ATOM   26406 C C   . MET I  1 728  ? 174.838 199.032 151.314 1.00 34.29  ?  731  MET S C   1 
ATOM   26407 O O   . MET I  1 728  ? 175.501 199.950 150.821 1.00 42.78  ?  731  MET S O   1 
ATOM   26408 C CB  . MET I  1 728  ? 174.800 196.487 151.391 1.00 31.90  ?  731  MET S CB  1 
ATOM   26409 C CG  . MET I  1 728  ? 176.260 196.156 151.644 1.00 34.63  ?  731  MET S CG  1 
ATOM   26410 S SD  . MET I  1 728  ? 176.465 194.589 152.511 1.00 42.59  ?  731  MET S SD  1 
ATOM   26411 C CE  . MET I  1 728  ? 177.532 195.081 153.860 1.00 31.15  ?  731  MET S CE  1 
ATOM   26412 N N   . THR I  1 729  ? 174.322 199.099 152.539 1.00 38.12  ?  732  THR S N   1 
ATOM   26413 C CA  . THR I  1 729  ? 174.359 200.317 153.339 1.00 41.12  ?  732  THR S CA  1 
ATOM   26414 C C   . THR I  1 729  ? 175.616 200.375 154.200 1.00 42.23  ?  732  THR S C   1 
ATOM   26415 O O   . THR I  1 729  ? 176.068 199.358 154.733 1.00 43.00  ?  732  THR S O   1 
ATOM   26416 C CB  . THR I  1 729  ? 173.118 200.408 154.230 1.00 38.56  ?  732  THR S CB  1 
ATOM   26417 O OG1 . THR I  1 729  ? 171.957 200.045 153.473 1.00 40.93  ?  732  THR S OG1 1 
ATOM   26418 C CG2 . THR I  1 729  ? 172.941 201.822 154.761 1.00 37.38  ?  732  THR S CG2 1 
ATOM   26419 N N   . LYS I  1 730  ? 176.173 201.577 154.332 1.00 36.48  ?  733  LYS S N   1 
ATOM   26420 C CA  . LYS I  1 730  ? 177.364 201.821 155.138 1.00 37.49  ?  733  LYS S CA  1 
ATOM   26421 C C   . LYS I  1 730  ? 176.946 202.269 156.533 1.00 42.38  ?  733  LYS S C   1 
ATOM   26422 O O   . LYS I  1 730  ? 176.317 203.321 156.688 1.00 47.38  ?  733  LYS S O   1 
ATOM   26423 C CB  . LYS I  1 730  ? 178.255 202.877 154.485 1.00 34.06  ?  733  LYS S CB  1 
ATOM   26424 C CG  . LYS I  1 730  ? 178.377 202.746 152.977 1.00 38.31  ?  733  LYS S CG  1 
ATOM   26425 C CD  . LYS I  1 730  ? 178.574 204.101 152.319 1.00 35.86  ?  733  LYS S CD  1 
ATOM   26426 C CE  . LYS I  1 730  ? 179.875 204.748 152.757 1.00 33.76  ?  733  LYS S CE  1 
ATOM   26427 N NZ  . LYS I  1 730  ? 180.510 205.514 151.651 1.00 30.89  1  733  LYS S NZ  1 
ATOM   26428 N N   . THR I  1 731  ? 177.296 201.473 157.543 1.00 49.45  ?  734  THR S N   1 
ATOM   26429 C CA  . THR I  1 731  ? 176.981 201.779 158.930 1.00 47.54  ?  734  THR S CA  1 
ATOM   26430 C C   . THR I  1 731  ? 178.254 201.748 159.763 1.00 50.42  ?  734  THR S C   1 
ATOM   26431 O O   . THR I  1 731  ? 179.254 201.131 159.385 1.00 53.89  ?  734  THR S O   1 
ATOM   26432 C CB  . THR I  1 731  ? 175.960 200.792 159.519 1.00 48.58  ?  734  THR S CB  1 
ATOM   26433 O OG1 . THR I  1 731  ? 176.598 199.533 159.764 1.00 48.43  ?  734  THR S OG1 1 
ATOM   26434 C CG2 . THR I  1 731  ? 174.793 200.588 158.566 1.00 45.96  ?  734  THR S CG2 1 
ATOM   26435 N N   . SER I  1 732  ? 178.210 202.426 160.908 1.00 56.52  ?  735  SER S N   1 
ATOM   26436 C CA  . SER I  1 732  ? 179.328 202.407 161.839 1.00 58.24  ?  735  SER S CA  1 
ATOM   26437 C C   . SER I  1 732  ? 178.799 202.414 163.266 1.00 59.59  ?  735  SER S C   1 
ATOM   26438 O O   . SER I  1 732  ? 177.783 203.053 163.562 1.00 60.57  ?  735  SER S O   1 
ATOM   26439 C CB  . SER I  1 732  ? 180.274 203.593 161.620 1.00 59.37  ?  735  SER S CB  1 
ATOM   26440 O OG  . SER I  1 732  ? 179.899 204.700 162.417 1.00 60.30  ?  735  SER S OG  1 
ATOM   26441 N N   . VAL I  1 733  ? 179.502 201.698 164.142 1.00 61.38  ?  736  VAL S N   1 
ATOM   26442 C CA  . VAL I  1 733  ? 179.140 201.548 165.545 1.00 60.65  ?  736  VAL S CA  1 
ATOM   26443 C C   . VAL I  1 733  ? 180.352 201.898 166.396 1.00 58.77  ?  736  VAL S C   1 
ATOM   26444 O O   . VAL I  1 733  ? 181.479 201.505 166.077 1.00 60.00  ?  736  VAL S O   1 
ATOM   26445 C CB  . VAL I  1 733  ? 178.655 200.115 165.858 1.00 60.67  ?  736  VAL S CB  1 
ATOM   26446 C CG1 . VAL I  1 733  ? 178.224 199.998 167.312 1.00 56.68  ?  736  VAL S CG1 1 
ATOM   26447 C CG2 . VAL I  1 733  ? 177.521 199.715 164.925 1.00 55.87  ?  736  VAL S CG2 1 
ATOM   26448 N N   . ASP I  1 734  ? 180.122 202.637 167.479 1.00 66.72  ?  737  ASP S N   1 
ATOM   26449 C CA  . ASP I  1 734  ? 181.185 203.009 168.405 1.00 67.40  ?  737  ASP S CA  1 
ATOM   26450 C C   . ASP I  1 734  ? 181.256 201.980 169.527 1.00 68.76  ?  737  ASP S C   1 
ATOM   26451 O O   . ASP I  1 734  ? 180.279 201.779 170.255 1.00 73.40  ?  737  ASP S O   1 
ATOM   26452 C CB  . ASP I  1 734  ? 180.951 204.408 168.972 1.00 67.35  ?  737  ASP S CB  1 
ATOM   26453 C CG  . ASP I  1 734  ? 182.191 204.983 169.626 1.00 72.57  ?  737  ASP S CG  1 
ATOM   26454 O OD1 . ASP I  1 734  ? 183.298 204.473 169.353 1.00 70.91  ?  737  ASP S OD1 1 
ATOM   26455 O OD2 . ASP I  1 734  ? 182.060 205.942 170.414 1.00 75.58  -1 737  ASP S OD2 1 
ATOM   26456 N N   . CYS I  1 735  ? 182.417 201.336 169.662 1.00 65.54  ?  738  CYS S N   1 
ATOM   26457 C CA  . CYS I  1 735  ? 182.565 200.247 170.624 1.00 64.17  ?  738  CYS S CA  1 
ATOM   26458 C C   . CYS I  1 735  ? 182.448 200.744 172.062 1.00 66.50  ?  738  CYS S C   1 
ATOM   26459 O O   . CYS I  1 735  ? 181.681 200.187 172.861 1.00 66.72  ?  738  CYS S O   1 
ATOM   26460 C CB  . CYS I  1 735  ? 183.909 199.555 170.394 1.00 66.51  ?  738  CYS S CB  1 
ATOM   26461 S SG  . CYS I  1 735  ? 184.206 198.073 171.367 1.00 82.41  ?  738  CYS S SG  1 
ATOM   26462 N N   . THR I  1 736  ? 183.197 201.795 172.406 1.00 67.04  ?  739  THR S N   1 
ATOM   26463 C CA  . THR I  1 736  ? 183.225 202.278 173.784 1.00 65.02  ?  739  THR S CA  1 
ATOM   26464 C C   . THR I  1 736  ? 181.857 202.781 174.229 1.00 66.39  ?  739  THR S C   1 
ATOM   26465 O O   . THR I  1 736  ? 181.407 202.471 175.338 1.00 68.60  ?  739  THR S O   1 
ATOM   26466 C CB  . THR I  1 736  ? 184.276 203.381 173.927 1.00 66.28  ?  739  THR S CB  1 
ATOM   26467 O OG1 . THR I  1 736  ? 185.583 202.796 173.968 1.00 67.86  ?  739  THR S OG1 1 
ATOM   26468 C CG2 . THR I  1 736  ? 184.048 204.187 175.198 1.00 66.09  ?  739  THR S CG2 1 
ATOM   26469 N N   . MET I  1 737  ? 181.176 203.548 173.375 1.00 63.03  ?  740  MET S N   1 
ATOM   26470 C CA  . MET I  1 737  ? 179.868 204.072 173.748 1.00 61.21  ?  740  MET S CA  1 
ATOM   26471 C C   . MET I  1 737  ? 178.812 202.974 173.778 1.00 62.51  ?  740  MET S C   1 
ATOM   26472 O O   . MET I  1 737  ? 177.885 203.031 174.595 1.00 62.63  ?  740  MET S O   1 
ATOM   26473 C CB  . MET I  1 737  ? 179.457 205.188 172.788 1.00 59.42  ?  740  MET S CB  1 
ATOM   26474 C CG  . MET I  1 737  ? 178.121 205.833 173.114 1.00 61.71  ?  740  MET S CG  1 
ATOM   26475 S SD  . MET I  1 737  ? 178.096 207.595 172.740 1.00 72.89  ?  740  MET S SD  1 
ATOM   26476 C CE  . MET I  1 737  ? 176.345 207.946 172.872 1.00 66.12  ?  740  MET S CE  1 
ATOM   26477 N N   . TYR I  1 738  ? 178.931 201.972 172.904 1.00 53.32  ?  741  TYR S N   1 
ATOM   26478 C CA  . TYR I  1 738  ? 177.984 200.863 172.927 1.00 49.88  ?  741  TYR S CA  1 
ATOM   26479 C C   . TYR I  1 738  ? 178.123 200.039 174.201 1.00 54.12  ?  741  TYR S C   1 
ATOM   26480 O O   . TYR I  1 738  ? 177.117 199.634 174.795 1.00 56.57  ?  741  TYR S O   1 
ATOM   26481 C CB  . TYR I  1 738  ? 178.171 199.975 171.697 1.00 46.79  ?  741  TYR S CB  1 
ATOM   26482 C CG  . TYR I  1 738  ? 177.288 198.746 171.692 1.00 47.67  ?  741  TYR S CG  1 
ATOM   26483 C CD1 . TYR I  1 738  ? 175.965 198.820 171.278 1.00 48.14  ?  741  TYR S CD1 1 
ATOM   26484 C CD2 . TYR I  1 738  ? 177.777 197.513 172.104 1.00 49.07  ?  741  TYR S CD2 1 
ATOM   26485 C CE1 . TYR I  1 738  ? 175.155 197.700 171.273 1.00 46.35  ?  741  TYR S CE1 1 
ATOM   26486 C CE2 . TYR I  1 738  ? 176.974 196.389 172.103 1.00 46.77  ?  741  TYR S CE2 1 
ATOM   26487 C CZ  . TYR I  1 738  ? 175.665 196.489 171.687 1.00 47.00  ?  741  TYR S CZ  1 
ATOM   26488 O OH  . TYR I  1 738  ? 174.863 195.372 171.684 1.00 48.34  ?  741  TYR S OH  1 
ATOM   26489 N N   . ILE I  1 739  ? 179.355 199.780 174.638 1.00 59.64  ?  742  ILE S N   1 
ATOM   26490 C CA  . ILE I  1 739  ? 179.555 198.920 175.803 1.00 58.95  ?  742  ILE S CA  1 
ATOM   26491 C C   . ILE I  1 739  ? 179.310 199.691 177.095 1.00 59.75  ?  742  ILE S C   1 
ATOM   26492 O O   . ILE I  1 739  ? 178.418 199.350 177.881 1.00 61.50  ?  742  ILE S O   1 
ATOM   26493 C CB  . ILE I  1 739  ? 180.958 198.290 175.778 1.00 57.49  ?  742  ILE S CB  1 
ATOM   26494 C CG1 . ILE I  1 739  ? 181.053 197.257 174.655 1.00 56.35  ?  742  ILE S CG1 1 
ATOM   26495 C CG2 . ILE I  1 739  ? 181.272 197.638 177.112 1.00 58.51  ?  742  ILE S CG2 1 
ATOM   26496 C CD1 . ILE I  1 739  ? 182.466 196.916 174.261 1.00 56.67  ?  742  ILE S CD1 1 
ATOM   26497 N N   . CYS I  1 740  ? 180.091 200.741 177.334 1.00 72.46  ?  743  CYS S N   1 
ATOM   26498 C CA  . CYS I  1 740  ? 179.991 201.542 178.552 1.00 74.17  ?  743  CYS S CA  1 
ATOM   26499 C C   . CYS I  1 740  ? 179.481 202.930 178.176 1.00 76.14  ?  743  CYS S C   1 
ATOM   26500 O O   . CYS I  1 740  ? 180.253 203.786 177.734 1.00 77.33  ?  743  CYS S O   1 
ATOM   26501 C CB  . CYS I  1 740  ? 181.336 201.621 179.269 1.00 75.66  ?  743  CYS S CB  1 
ATOM   26502 S SG  . CYS I  1 740  ? 182.024 200.025 179.767 1.00 87.01  ?  743  CYS S SG  1 
ATOM   26503 N N   . GLY I  1 741  ? 178.181 203.148 178.355 1.00 82.80  ?  744  GLY S N   1 
ATOM   26504 C CA  . GLY I  1 741  ? 177.591 204.441 178.073 1.00 83.49  ?  744  GLY S CA  1 
ATOM   26505 C C   . GLY I  1 741  ? 177.998 205.497 179.079 1.00 87.49  ?  744  GLY S C   1 
ATOM   26506 O O   . GLY I  1 741  ? 177.624 205.409 180.252 1.00 89.69  ?  744  GLY S O   1 
ATOM   26507 N N   . ASP I  1 742  ? 178.812 206.457 178.628 1.00 92.04  ?  745  ASP S N   1 
ATOM   26508 C CA  . ASP I  1 742  ? 179.280 207.634 179.365 1.00 92.91  ?  745  ASP S CA  1 
ATOM   26509 C C   . ASP I  1 742  ? 179.500 207.381 180.856 1.00 92.47  ?  745  ASP S C   1 
ATOM   26510 O O   . ASP I  1 742  ? 179.112 208.192 181.703 1.00 91.97  ?  745  ASP S O   1 
ATOM   26511 C CB  . ASP I  1 742  ? 178.346 208.838 179.109 1.00 92.16  ?  745  ASP S CB  1 
ATOM   26512 C CG  . ASP I  1 742  ? 177.010 208.773 179.856 1.00 92.81  ?  745  ASP S CG  1 
ATOM   26513 O OD1 . ASP I  1 742  ? 176.676 207.760 180.495 1.00 93.30  ?  745  ASP S OD1 1 
ATOM   26514 O OD2 . ASP I  1 742  ? 176.274 209.780 179.796 1.00 93.06  -1 745  ASP S OD2 1 
ATOM   26515 N N   . SER I  1 743  ? 180.164 206.273 181.181 1.00 91.11  ?  746  SER S N   1 
ATOM   26516 C CA  . SER I  1 743  ? 180.510 205.926 182.554 1.00 89.45  ?  746  SER S CA  1 
ATOM   26517 C C   . SER I  1 743  ? 182.023 205.799 182.648 1.00 90.37  ?  746  SER S C   1 
ATOM   26518 O O   . SER I  1 743  ? 182.631 205.032 181.894 1.00 89.59  ?  746  SER S O   1 
ATOM   26519 C CB  . SER I  1 743  ? 179.826 204.625 182.982 1.00 88.09  ?  746  SER S CB  1 
ATOM   26520 O OG  . SER I  1 743  ? 180.367 204.139 184.197 1.00 89.44  ?  746  SER S OG  1 
ATOM   26521 N N   . THR I  1 744  ? 182.626 206.551 183.571 1.00 92.83  ?  747  THR S N   1 
ATOM   26522 C CA  . THR I  1 744  ? 184.083 206.566 183.669 1.00 92.60  ?  747  THR S CA  1 
ATOM   26523 C C   . THR I  1 744  ? 184.614 205.290 184.312 1.00 92.02  ?  747  THR S C   1 
ATOM   26524 O O   . THR I  1 744  ? 185.654 204.766 183.897 1.00 92.07  ?  747  THR S O   1 
ATOM   26525 C CB  . THR I  1 744  ? 184.546 207.793 184.452 1.00 92.79  ?  747  THR S CB  1 
ATOM   26526 O OG1 . THR I  1 744  ? 183.672 208.895 184.177 1.00 92.80  ?  747  THR S OG1 1 
ATOM   26527 C CG2 . THR I  1 744  ? 185.965 208.169 184.056 1.00 92.54  ?  747  THR S CG2 1 
ATOM   26528 N N   . GLU I  1 745  ? 183.918 204.777 185.328 1.00 91.48  ?  748  GLU S N   1 
ATOM   26529 C CA  . GLU I  1 745  ? 184.351 203.548 185.982 1.00 91.94  ?  748  GLU S CA  1 
ATOM   26530 C C   . GLU I  1 745  ? 184.176 202.317 185.102 1.00 91.80  ?  748  GLU S C   1 
ATOM   26531 O O   . GLU I  1 745  ? 184.917 201.344 185.271 1.00 92.75  ?  748  GLU S O   1 
ATOM   26532 C CB  . GLU I  1 745  ? 183.608 203.364 187.309 1.00 92.93  ?  748  GLU S CB  1 
ATOM   26533 C CG  . GLU I  1 745  ? 182.130 203.726 187.280 1.00 92.83  ?  748  GLU S CG  1 
ATOM   26534 C CD  . GLU I  1 745  ? 181.888 205.201 187.561 1.00 95.01  ?  748  GLU S CD  1 
ATOM   26535 O OE1 . GLU I  1 745  ? 182.599 206.045 186.977 1.00 95.05  ?  748  GLU S OE1 1 
ATOM   26536 O OE2 . GLU I  1 745  ? 180.997 205.517 188.377 1.00 94.35  -1 748  GLU S OE2 1 
ATOM   26537 N N   . CYS I  1 746  ? 183.218 202.333 184.173 1.00 83.10  ?  749  CYS S N   1 
ATOM   26538 C CA  . CYS I  1 746  ? 183.129 201.261 183.188 1.00 82.26  ?  749  CYS S CA  1 
ATOM   26539 C C   . CYS I  1 746  ? 184.224 201.385 182.135 1.00 82.27  ?  749  CYS S C   1 
ATOM   26540 O O   . CYS I  1 746  ? 184.818 200.380 181.727 1.00 82.10  ?  749  CYS S O   1 
ATOM   26541 C CB  . CYS I  1 746  ? 181.750 201.264 182.527 1.00 83.77  ?  749  CYS S CB  1 
ATOM   26542 S SG  . CYS I  1 746  ? 181.330 199.737 181.655 1.00 88.87  ?  749  CYS S SG  1 
ATOM   26543 N N   . SER I  1 747  ? 184.504 202.611 181.688 1.00 81.11  ?  750  SER S N   1 
ATOM   26544 C CA  . SER I  1 747  ? 185.545 202.839 180.695 1.00 81.48  ?  750  SER S CA  1 
ATOM   26545 C C   . SER I  1 747  ? 186.941 202.556 181.231 1.00 83.74  ?  750  SER S C   1 
ATOM   26546 O O   . SER I  1 747  ? 187.828 202.210 180.444 1.00 82.70  ?  750  SER S O   1 
ATOM   26547 C CB  . SER I  1 747  ? 185.472 204.278 180.182 1.00 81.22  ?  750  SER S CB  1 
ATOM   26548 O OG  . SER I  1 747  ? 184.135 204.653 179.905 1.00 83.37  ?  750  SER S OG  1 
ATOM   26549 N N   . ASN I  1 748  ? 187.157 202.690 182.539 1.00 85.59  ?  751  ASN S N   1 
ATOM   26550 C CA  . ASN I  1 748  ? 188.443 202.346 183.131 1.00 82.26  ?  751  ASN S CA  1 
ATOM   26551 C C   . ASN I  1 748  ? 188.642 200.843 183.250 1.00 81.78  ?  751  ASN S C   1 
ATOM   26552 O O   . ASN I  1 748  ? 189.774 200.363 183.121 1.00 82.84  ?  751  ASN S O   1 
ATOM   26553 C CB  . ASN I  1 748  ? 188.583 202.994 184.511 1.00 81.03  ?  751  ASN S CB  1 
ATOM   26554 C CG  . ASN I  1 748  ? 188.868 204.481 184.431 1.00 83.70  ?  751  ASN S CG  1 
ATOM   26555 O OD1 . ASN I  1 748  ? 189.593 204.940 183.548 1.00 83.80  ?  751  ASN S OD1 1 
ATOM   26556 N ND2 . ASN I  1 748  ? 188.296 205.243 185.355 1.00 84.78  ?  751  ASN S ND2 1 
ATOM   26557 N N   . LEU I  1 749  ? 187.567 200.091 183.493 1.00 75.87  ?  752  LEU S N   1 
ATOM   26558 C CA  . LEU I  1 749  ? 187.646 198.638 183.474 1.00 76.32  ?  752  LEU S CA  1 
ATOM   26559 C C   . LEU I  1 749  ? 187.762 198.085 182.061 1.00 79.13  ?  752  LEU S C   1 
ATOM   26560 O O   . LEU I  1 749  ? 188.391 197.040 181.867 1.00 77.37  ?  752  LEU S O   1 
ATOM   26561 C CB  . LEU I  1 749  ? 186.422 198.031 184.162 1.00 76.28  ?  752  LEU S CB  1 
ATOM   26562 C CG  . LEU I  1 749  ? 186.370 198.125 185.687 1.00 77.00  ?  752  LEU S CG  1 
ATOM   26563 C CD1 . LEU I  1 749  ? 184.940 197.978 186.183 1.00 75.87  ?  752  LEU S CD1 1 
ATOM   26564 C CD2 . LEU I  1 749  ? 187.270 197.076 186.318 1.00 78.43  ?  752  LEU S CD2 1 
ATOM   26565 N N   . LEU I  1 750  ? 187.170 198.762 181.075 1.00 76.36  ?  753  LEU S N   1 
ATOM   26566 C CA  . LEU I  1 750  ? 187.280 198.325 179.688 1.00 72.36  ?  753  LEU S CA  1 
ATOM   26567 C C   . LEU I  1 750  ? 188.694 198.460 179.138 1.00 73.47  ?  753  LEU S C   1 
ATOM   26568 O O   . LEU I  1 750  ? 189.020 197.810 178.138 1.00 76.47  ?  753  LEU S O   1 
ATOM   26569 C CB  . LEU I  1 750  ? 186.308 199.120 178.812 1.00 72.21  ?  753  LEU S CB  1 
ATOM   26570 C CG  . LEU I  1 750  ? 186.000 198.565 177.419 1.00 74.95  ?  753  LEU S CG  1 
ATOM   26571 C CD1 . LEU I  1 750  ? 185.590 197.103 177.499 1.00 73.81  ?  753  LEU S CD1 1 
ATOM   26572 C CD2 . LEU I  1 750  ? 184.922 199.392 176.737 1.00 72.57  ?  753  LEU S CD2 1 
ATOM   26573 N N   . LEU I  1 751  ? 189.541 199.274 179.768 1.00 75.51  ?  754  LEU S N   1 
ATOM   26574 C CA  . LEU I  1 751  ? 190.890 199.517 179.271 1.00 75.48  ?  754  LEU S CA  1 
ATOM   26575 C C   . LEU I  1 751  ? 191.837 198.345 179.493 1.00 75.42  ?  754  LEU S C   1 
ATOM   26576 O O   . LEU I  1 751  ? 192.932 198.343 178.920 1.00 74.18  ?  754  LEU S O   1 
ATOM   26577 C CB  . LEU I  1 751  ? 191.472 200.770 179.931 1.00 75.29  ?  754  LEU S CB  1 
ATOM   26578 C CG  . LEU I  1 751  ? 191.718 201.980 179.028 1.00 76.72  ?  754  LEU S CG  1 
ATOM   26579 C CD1 . LEU I  1 751  ? 192.565 203.018 179.745 1.00 75.75  ?  754  LEU S CD1 1 
ATOM   26580 C CD2 . LEU I  1 751  ? 192.378 201.553 177.726 1.00 76.37  ?  754  LEU S CD2 1 
ATOM   26581 N N   . GLN I  1 752  ? 191.454 197.358 180.301 1.00 76.17  ?  755  GLN S N   1 
ATOM   26582 C CA  . GLN I  1 752  ? 192.340 196.241 180.604 1.00 73.68  ?  755  GLN S CA  1 
ATOM   26583 C C   . GLN I  1 752  ? 192.284 195.128 179.565 1.00 75.00  ?  755  GLN S C   1 
ATOM   26584 O O   . GLN I  1 752  ? 193.064 194.176 179.664 1.00 76.30  ?  755  GLN S O   1 
ATOM   26585 C CB  . GLN I  1 752  ? 192.006 195.662 181.981 1.00 74.87  ?  755  GLN S CB  1 
ATOM   26586 C CG  . GLN I  1 752  ? 192.304 196.596 183.141 1.00 77.34  ?  755  GLN S CG  1 
ATOM   26587 C CD  . GLN I  1 752  ? 191.654 196.143 184.434 1.00 78.99  ?  755  GLN S CD  1 
ATOM   26588 O OE1 . GLN I  1 752  ? 190.936 195.143 184.463 1.00 78.85  ?  755  GLN S OE1 1 
ATOM   26589 N NE2 . GLN I  1 752  ? 191.902 196.878 185.511 1.00 76.38  ?  755  GLN S NE2 1 
ATOM   26590 N N   . TYR I  1 753  ? 191.393 195.219 178.580 1.00 75.47  ?  756  TYR S N   1 
ATOM   26591 C CA  . TYR I  1 753  ? 191.221 194.160 177.595 1.00 73.58  ?  756  TYR S CA  1 
ATOM   26592 C C   . TYR I  1 753  ? 192.050 194.365 176.333 1.00 74.75  ?  756  TYR S C   1 
ATOM   26593 O O   . TYR I  1 753  ? 192.002 193.518 175.436 1.00 77.21  ?  756  TYR S O   1 
ATOM   26594 C CB  . TYR I  1 753  ? 189.741 194.020 177.223 1.00 70.60  ?  756  TYR S CB  1 
ATOM   26595 C CG  . TYR I  1 753  ? 188.917 193.305 178.271 1.00 74.81  ?  756  TYR S CG  1 
ATOM   26596 C CD1 . TYR I  1 753  ? 188.655 193.895 179.501 1.00 76.09  ?  756  TYR S CD1 1 
ATOM   26597 C CD2 . TYR I  1 753  ? 188.407 192.036 178.033 1.00 75.05  ?  756  TYR S CD2 1 
ATOM   26598 C CE1 . TYR I  1 753  ? 187.906 193.243 180.461 1.00 76.10  ?  756  TYR S CE1 1 
ATOM   26599 C CE2 . TYR I  1 753  ? 187.657 191.377 178.987 1.00 74.79  ?  756  TYR S CE2 1 
ATOM   26600 C CZ  . TYR I  1 753  ? 187.409 191.985 180.199 1.00 75.11  ?  756  TYR S CZ  1 
ATOM   26601 O OH  . TYR I  1 753  ? 186.663 191.332 181.153 1.00 73.71  ?  756  TYR S OH  1 
ATOM   26602 N N   . GLY I  1 754  ? 192.803 195.453 176.239 1.00 74.76  ?  757  GLY S N   1 
ATOM   26603 C CA  . GLY I  1 754  ? 193.700 195.653 175.111 1.00 73.82  ?  757  GLY S CA  1 
ATOM   26604 C C   . GLY I  1 754  ? 193.076 196.520 174.035 1.00 74.62  ?  757  GLY S C   1 
ATOM   26605 O O   . GLY I  1 754  ? 192.533 197.585 174.325 1.00 74.46  ?  757  GLY S O   1 
ATOM   26606 N N   . SER I  1 755  ? 193.160 196.059 172.788 1.00 75.28  ?  758  SER S N   1 
ATOM   26607 C CA  . SER I  1 755  ? 192.744 196.818 171.614 1.00 73.59  ?  758  SER S CA  1 
ATOM   26608 C C   . SER I  1 755  ? 191.668 196.078 170.827 1.00 73.49  ?  758  SER S C   1 
ATOM   26609 O O   . SER I  1 755  ? 191.749 195.944 169.604 1.00 73.28  ?  758  SER S O   1 
ATOM   26610 C CB  . SER I  1 755  ? 193.942 197.128 170.720 1.00 72.64  ?  758  SER S CB  1 
ATOM   26611 O OG  . SER I  1 755  ? 194.844 196.035 170.683 1.00 72.80  ?  758  SER S OG  1 
ATOM   26612 N N   . PHE I  1 756  ? 190.645 195.580 171.524 1.00 74.47  ?  759  PHE S N   1 
ATOM   26613 C CA  . PHE I  1 756  ? 189.607 194.798 170.857 1.00 73.32  ?  759  PHE S CA  1 
ATOM   26614 C C   . PHE I  1 756  ? 188.699 195.677 170.002 1.00 72.93  ?  759  PHE S C   1 
ATOM   26615 O O   . PHE I  1 756  ? 188.192 195.229 168.967 1.00 74.18  ?  759  PHE S O   1 
ATOM   26616 C CB  . PHE I  1 756  ? 188.789 194.029 171.894 1.00 73.05  ?  759  PHE S CB  1 
ATOM   26617 C CG  . PHE I  1 756  ? 189.348 192.674 172.226 1.00 73.81  ?  759  PHE S CG  1 
ATOM   26618 C CD1 . PHE I  1 756  ? 190.096 191.971 171.296 1.00 73.20  ?  759  PHE S CD1 1 
ATOM   26619 C CD2 . PHE I  1 756  ? 189.129 192.104 173.469 1.00 74.68  ?  759  PHE S CD2 1 
ATOM   26620 C CE1 . PHE I  1 756  ? 190.612 190.725 171.599 1.00 74.15  ?  759  PHE S CE1 1 
ATOM   26621 C CE2 . PHE I  1 756  ? 189.643 190.858 173.778 1.00 73.31  ?  759  PHE S CE2 1 
ATOM   26622 C CZ  . PHE I  1 756  ? 190.385 190.168 172.841 1.00 73.77  ?  759  PHE S CZ  1 
ATOM   26623 N N   . CYS I  1 757  ? 188.477 196.927 170.416 1.00 70.90  ?  760  CYS S N   1 
ATOM   26624 C CA  . CYS I  1 757  ? 187.520 197.789 169.728 1.00 70.59  ?  760  CYS S CA  1 
ATOM   26625 C C   . CYS I  1 757  ? 188.093 198.385 168.444 1.00 70.38  ?  760  CYS S C   1 
ATOM   26626 O O   . CYS I  1 757  ? 187.350 198.606 167.474 1.00 72.85  ?  760  CYS S O   1 
ATOM   26627 C CB  . CYS I  1 757  ? 187.068 198.905 170.672 1.00 74.65  ?  760  CYS S CB  1 
ATOM   26628 S SG  . CYS I  1 757  ? 186.085 198.337 172.090 1.00 86.61  ?  760  CYS S SG  1 
ATOM   26629 N N   . THR I  1 758  ? 189.402 198.655 168.425 1.00 65.13  ?  761  THR S N   1 
ATOM   26630 C CA  . THR I  1 758  ? 190.033 199.247 167.251 1.00 64.45  ?  761  THR S CA  1 
ATOM   26631 C C   . THR I  1 758  ? 189.947 198.327 166.041 1.00 66.94  ?  761  THR S C   1 
ATOM   26632 O O   . THR I  1 758  ? 189.739 198.800 164.918 1.00 66.92  ?  761  THR S O   1 
ATOM   26633 C CB  . THR I  1 758  ? 191.492 199.586 167.556 1.00 65.94  ?  761  THR S CB  1 
ATOM   26634 O OG1 . THR I  1 758  ? 191.570 200.295 168.798 1.00 68.99  ?  761  THR S OG1 1 
ATOM   26635 C CG2 . THR I  1 758  ? 192.081 200.450 166.453 1.00 65.14  ?  761  THR S CG2 1 
ATOM   26636 N N   . GLN I  1 759  ? 190.108 197.018 166.247 1.00 67.34  ?  762  GLN S N   1 
ATOM   26637 C CA  . GLN I  1 759  ? 189.998 196.069 165.143 1.00 64.86  ?  762  GLN S CA  1 
ATOM   26638 C C   . GLN I  1 759  ? 188.599 196.085 164.538 1.00 65.72  ?  762  GLN S C   1 
ATOM   26639 O O   . GLN I  1 759  ? 188.445 196.049 163.309 1.00 66.36  ?  762  GLN S O   1 
ATOM   26640 C CB  . GLN I  1 759  ? 190.355 194.667 165.634 1.00 64.24  ?  762  GLN S CB  1 
ATOM   26641 C CG  . GLN I  1 759  ? 191.604 194.621 166.500 1.00 66.49  ?  762  GLN S CG  1 
ATOM   26642 C CD  . GLN I  1 759  ? 192.025 193.207 166.844 1.00 71.74  ?  762  GLN S CD  1 
ATOM   26643 O OE1 . GLN I  1 759  ? 191.728 192.262 166.114 1.00 70.36  ?  762  GLN S OE1 1 
ATOM   26644 N NE2 . GLN I  1 759  ? 192.720 193.053 167.966 1.00 69.42  ?  762  GLN S NE2 1 
ATOM   26645 N N   . LEU I  1 760  ? 187.569 196.133 165.386 1.00 57.90  ?  763  LEU S N   1 
ATOM   26646 C CA  . LEU I  1 760  ? 186.197 196.198 164.896 1.00 52.28  ?  763  LEU S CA  1 
ATOM   26647 C C   . LEU I  1 760  ? 185.961 197.475 164.099 1.00 53.62  ?  763  LEU S C   1 
ATOM   26648 O O   . LEU I  1 760  ? 185.355 197.442 163.014 1.00 57.28  ?  763  LEU S O   1 
ATOM   26649 C CB  . LEU I  1 760  ? 185.225 196.116 166.072 1.00 52.84  ?  763  LEU S CB  1 
ATOM   26650 C CG  . LEU I  1 760  ? 185.357 194.900 166.993 1.00 56.01  ?  763  LEU S CG  1 
ATOM   26651 C CD1 . LEU I  1 760  ? 184.589 195.120 168.289 1.00 55.94  ?  763  LEU S CD1 1 
ATOM   26652 C CD2 . LEU I  1 760  ? 184.897 193.629 166.302 1.00 54.69  ?  763  LEU S CD2 1 
ATOM   26653 N N   . ASN I  1 761  ? 186.439 198.610 164.621 1.00 54.63  ?  764  ASN S N   1 
ATOM   26654 C CA  . ASN I  1 761  ? 186.294 199.868 163.895 1.00 53.82  ?  764  ASN S CA  1 
ATOM   26655 C C   . ASN I  1 761  ? 186.997 199.816 162.544 1.00 52.22  ?  764  ASN S C   1 
ATOM   26656 O O   . ASN I  1 761  ? 186.444 200.280 161.539 1.00 54.03  ?  764  ASN S O   1 
ATOM   26657 C CB  . ASN I  1 761  ? 186.836 201.027 164.730 1.00 58.09  ?  764  ASN S CB  1 
ATOM   26658 C CG  . ASN I  1 761  ? 186.060 201.234 166.016 1.00 60.64  ?  764  ASN S CG  1 
ATOM   26659 O OD1 . ASN I  1 761  ? 184.970 200.690 166.191 1.00 61.19  ?  764  ASN S OD1 1 
ATOM   26660 N ND2 . ASN I  1 761  ? 186.618 202.026 166.924 1.00 60.09  ?  764  ASN S ND2 1 
ATOM   26661 N N   . ARG I  1 762  ? 188.202 199.244 162.501 1.00 54.12  ?  765  ARG S N   1 
ATOM   26662 C CA  . ARG I  1 762  ? 188.941 199.111 161.251 1.00 53.62  ?  765  ARG S CA  1 
ATOM   26663 C C   . ARG I  1 762  ? 188.212 198.235 160.241 1.00 54.91  ?  765  ARG S C   1 
ATOM   26664 O O   . ARG I  1 762  ? 188.150 198.583 159.055 1.00 55.61  ?  765  ARG S O   1 
ATOM   26665 C CB  . ARG I  1 762  ? 190.332 198.541 161.536 1.00 56.95  ?  765  ARG S CB  1 
ATOM   26666 C CG  . ARG I  1 762  ? 191.461 199.223 160.787 1.00 57.00  ?  765  ARG S CG  1 
ATOM   26667 C CD  . ARG I  1 762  ? 192.791 199.021 161.500 1.00 58.67  ?  765  ARG S CD  1 
ATOM   26668 N NE  . ARG I  1 762  ? 193.128 197.610 161.656 1.00 64.48  ?  765  ARG S NE  1 
ATOM   26669 C CZ  . ARG I  1 762  ? 193.840 197.117 162.660 1.00 64.02  ?  765  ARG S CZ  1 
ATOM   26670 N NH1 . ARG I  1 762  ? 194.312 197.895 163.620 1.00 60.73  1  765  ARG S NH1 1 
ATOM   26671 N NH2 . ARG I  1 762  ? 194.083 195.810 162.703 1.00 59.83  ?  765  ARG S NH2 1 
ATOM   26672 N N   . ALA I  1 763  ? 187.657 197.104 160.685 1.00 50.22  ?  766  ALA S N   1 
ATOM   26673 C CA  . ALA I  1 763  ? 186.933 196.223 159.770 1.00 41.03  ?  766  ALA S CA  1 
ATOM   26674 C C   . ALA I  1 763  ? 185.705 196.917 159.190 1.00 42.87  ?  766  ALA S C   1 
ATOM   26675 O O   . ALA I  1 763  ? 185.447 196.845 157.977 1.00 47.27  ?  766  ALA S O   1 
ATOM   26676 C CB  . ALA I  1 763  ? 186.537 194.935 160.489 1.00 39.04  ?  766  ALA S CB  1 
ATOM   26677 N N   . LEU I  1 764  ? 184.932 197.598 160.042 1.00 38.76  ?  767  LEU S N   1 
ATOM   26678 C CA  . LEU I  1 764  ? 183.764 198.313 159.541 1.00 32.61  ?  767  LEU S CA  1 
ATOM   26679 C C   . LEU I  1 764  ? 184.146 199.435 158.581 1.00 35.20  ?  767  LEU S C   1 
ATOM   26680 O O   . LEU I  1 764  ? 183.467 199.625 157.561 1.00 41.57  ?  767  LEU S O   1 
ATOM   26681 C CB  . LEU I  1 764  ? 182.945 198.865 160.708 1.00 31.13  ?  767  LEU S CB  1 
ATOM   26682 C CG  . LEU I  1 764  ? 182.155 197.816 161.496 1.00 33.63  ?  767  LEU S CG  1 
ATOM   26683 C CD1 . LEU I  1 764  ? 181.536 198.421 162.744 1.00 39.74  ?  767  LEU S CD1 1 
ATOM   26684 C CD2 . LEU I  1 764  ? 181.090 197.175 160.622 1.00 37.92  ?  767  LEU S CD2 1 
ATOM   26685 N N   . THR I  1 765  ? 185.225 200.165 158.874 1.00 36.31  ?  768  THR S N   1 
ATOM   26686 C CA  . THR I  1 765  ? 185.689 201.202 157.958 1.00 35.34  ?  768  THR S CA  1 
ATOM   26687 C C   . THR I  1 765  ? 186.093 200.608 156.613 1.00 38.07  ?  768  THR S C   1 
ATOM   26688 O O   . THR I  1 765  ? 185.787 201.179 155.559 1.00 39.54  ?  768  THR S O   1 
ATOM   26689 C CB  . THR I  1 765  ? 186.855 201.966 158.585 1.00 38.71  ?  768  THR S CB  1 
ATOM   26690 O OG1 . THR I  1 765  ? 186.374 202.758 159.678 1.00 41.95  ?  768  THR S OG1 1 
ATOM   26691 C CG2 . THR I  1 765  ? 187.517 202.879 157.564 1.00 35.78  ?  768  THR S CG2 1 
ATOM   26692 N N   . GLY I  1 766  ? 186.777 199.461 156.626 1.00 39.20  ?  769  GLY S N   1 
ATOM   26693 C CA  . GLY I  1 766  ? 187.139 198.811 155.377 1.00 34.26  ?  769  GLY S CA  1 
ATOM   26694 C C   . GLY I  1 766  ? 185.939 198.399 154.547 1.00 35.73  ?  769  GLY S C   1 
ATOM   26695 O O   . GLY I  1 766  ? 185.930 198.581 153.323 1.00 39.92  ?  769  GLY S O   1 
ATOM   26696 N N   . ILE I  1 767  ? 184.913 197.838 155.193 1.00 33.73  ?  770  ILE S N   1 
ATOM   26697 C CA  . ILE I  1 767  ? 183.693 197.490 154.465 1.00 30.27  ?  770  ILE S CA  1 
ATOM   26698 C C   . ILE I  1 767  ? 183.065 198.736 153.845 1.00 35.53  ?  770  ILE S C   1 
ATOM   26699 O O   . ILE I  1 767  ? 182.677 198.740 152.662 1.00 45.03  ?  770  ILE S O   1 
ATOM   26700 C CB  . ILE I  1 767  ? 182.702 196.766 155.394 1.00 30.59  ?  770  ILE S CB  1 
ATOM   26701 C CG1 . ILE I  1 767  ? 183.245 195.397 155.803 1.00 29.70  ?  770  ILE S CG1 1 
ATOM   26702 C CG2 . ILE I  1 767  ? 181.348 196.618 154.722 1.00 31.20  ?  770  ILE S CG2 1 
ATOM   26703 C CD1 . ILE I  1 767  ? 182.415 194.715 156.866 1.00 28.69  ?  770  ILE S CD1 1 
ATOM   26704 N N   . ALA I  1 768  ? 182.963 199.814 154.630 1.00 34.58  ?  771  ALA S N   1 
ATOM   26705 C CA  . ALA I  1 768  ? 182.362 201.044 154.125 1.00 28.68  ?  771  ALA S CA  1 
ATOM   26706 C C   . ALA I  1 768  ? 183.143 201.595 152.938 1.00 29.60  ?  771  ALA S C   1 
ATOM   26707 O O   . ALA I  1 768  ? 182.553 202.117 151.985 1.00 34.02  ?  771  ALA S O   1 
ATOM   26708 C CB  . ALA I  1 768  ? 182.275 202.083 155.241 1.00 31.17  ?  771  ALA S CB  1 
ATOM   26709 N N   . VAL I  1 769  ? 184.473 201.495 152.981 1.00 30.55  ?  772  VAL S N   1 
ATOM   26710 C CA  . VAL I  1 769  ? 185.285 201.960 151.860 1.00 33.58  ?  772  VAL S CA  1 
ATOM   26711 C C   . VAL I  1 769  ? 185.062 201.097 150.623 1.00 39.66  ?  772  VAL S C   1 
ATOM   26712 O O   . VAL I  1 769  ? 184.973 201.617 149.504 1.00 43.61  ?  772  VAL S O   1 
ATOM   26713 C CB  . VAL I  1 769  ? 186.772 202.002 152.259 1.00 37.92  ?  772  VAL S CB  1 
ATOM   26714 C CG1 . VAL I  1 769  ? 187.642 202.291 151.048 1.00 36.55  ?  772  VAL S CG1 1 
ATOM   26715 C CG2 . VAL I  1 769  ? 186.999 203.057 153.327 1.00 42.16  ?  772  VAL S CG2 1 
ATOM   26716 N N   . GLU I  1 770  ? 184.964 199.775 150.794 1.00 39.16  ?  773  GLU S N   1 
ATOM   26717 C CA  . GLU I  1 770  ? 184.771 198.891 149.644 1.00 28.97  ?  773  GLU S CA  1 
ATOM   26718 C C   . GLU I  1 770  ? 183.432 199.150 148.956 1.00 32.46  ?  773  GLU S C   1 
ATOM   26719 O O   . GLU I  1 770  ? 183.306 198.977 147.729 1.00 36.45  ?  773  GLU S O   1 
ATOM   26720 C CB  . GLU I  1 770  ? 184.875 197.432 150.093 1.00 28.28  ?  773  GLU S CB  1 
ATOM   26721 C CG  . GLU I  1 770  ? 184.373 196.415 149.082 1.00 39.74  ?  773  GLU S CG  1 
ATOM   26722 C CD  . GLU I  1 770  ? 183.909 195.127 149.734 1.00 50.02  ?  773  GLU S CD  1 
ATOM   26723 O OE1 . GLU I  1 770  ? 184.675 194.556 150.538 1.00 46.64  ?  773  GLU S OE1 1 
ATOM   26724 O OE2 . GLU I  1 770  ? 182.778 194.686 149.442 1.00 44.63  -1 773  GLU S OE2 1 
ATOM   26725 N N   . GLN I  1 771  ? 182.420 199.554 149.732 1.00 33.69  ?  774  GLN S N   1 
ATOM   26726 C CA  . GLN I  1 771  ? 181.088 199.754 149.161 1.00 24.90  ?  774  GLN S CA  1 
ATOM   26727 C C   . GLN I  1 771  ? 181.045 200.827 148.074 1.00 29.78  ?  774  GLN S C   1 
ATOM   26728 O O   . GLN I  1 771  ? 180.106 200.831 147.271 1.00 32.88  ?  774  GLN S O   1 
ATOM   26729 C CB  . GLN I  1 771  ? 180.082 200.101 150.259 1.00 20.49  ?  774  GLN S CB  1 
ATOM   26730 C CG  . GLN I  1 771  ? 179.872 198.995 151.274 1.00 26.20  ?  774  GLN S CG  1 
ATOM   26731 C CD  . GLN I  1 771  ? 179.644 197.649 150.620 1.00 34.78  ?  774  GLN S CD  1 
ATOM   26732 O OE1 . GLN I  1 771  ? 178.714 197.480 149.832 1.00 39.67  ?  774  GLN S OE1 1 
ATOM   26733 N NE2 . GLN I  1 771  ? 180.495 196.683 150.940 1.00 32.29  ?  774  GLN S NE2 1 
ATOM   26734 N N   . ASP I  1 772  ? 182.023 201.736 148.021 1.00 32.85  ?  775  ASP S N   1 
ATOM   26735 C CA  . ASP I  1 772  ? 182.013 202.764 146.981 1.00 26.96  ?  775  ASP S CA  1 
ATOM   26736 C C   . ASP I  1 772  ? 182.742 202.316 145.721 1.00 32.76  ?  775  ASP S C   1 
ATOM   26737 O O   . ASP I  1 772  ? 182.293 202.616 144.603 1.00 34.51  ?  775  ASP S O   1 
ATOM   26738 C CB  . ASP I  1 772  ? 182.636 204.058 147.507 1.00 33.07  ?  775  ASP S CB  1 
ATOM   26739 C CG  . ASP I  1 772  ? 181.651 204.903 148.289 1.00 44.56  ?  775  ASP S CG  1 
ATOM   26740 O OD1 . ASP I  1 772  ? 180.558 205.191 147.757 1.00 43.29  ?  775  ASP S OD1 1 
ATOM   26741 O OD2 . ASP I  1 772  ? 181.971 205.284 149.433 1.00 47.13  -1 775  ASP S OD2 1 
ATOM   26742 N N   . LYS I  1 773  ? 183.863 201.611 145.879 1.00 36.63  ?  776  LYS S N   1 
ATOM   26743 C CA  . LYS I  1 773  ? 184.521 200.993 144.737 1.00 27.90  ?  776  LYS S CA  1 
ATOM   26744 C C   . LYS I  1 773  ? 183.593 200.025 144.023 1.00 28.65  ?  776  LYS S C   1 
ATOM   26745 O O   . LYS I  1 773  ? 183.674 199.886 142.795 1.00 31.07  ?  776  LYS S O   1 
ATOM   26746 C CB  . LYS I  1 773  ? 185.793 200.273 145.187 1.00 29.00  ?  776  LYS S CB  1 
ATOM   26747 C CG  . LYS I  1 773  ? 186.661 199.767 144.048 1.00 36.78  ?  776  LYS S CG  1 
ATOM   26748 C CD  . LYS I  1 773  ? 187.679 198.752 144.542 1.00 37.43  ?  776  LYS S CD  1 
ATOM   26749 C CE  . LYS I  1 773  ? 187.901 197.650 143.517 1.00 38.17  ?  776  LYS S CE  1 
ATOM   26750 N NZ  . LYS I  1 773  ? 186.858 196.590 143.606 1.00 35.48  1  776  LYS S NZ  1 
ATOM   26751 N N   . ASN I  1 774  ? 182.696 199.368 144.770 1.00 29.12  ?  777  ASN S N   1 
ATOM   26752 C CA  . ASN I  1 774  ? 181.737 198.468 144.133 1.00 21.73  ?  777  ASN S CA  1 
ATOM   26753 C C   . ASN I  1 774  ? 180.908 199.187 143.071 1.00 26.19  ?  777  ASN S C   1 
ATOM   26754 O O   . ASN I  1 774  ? 180.727 198.669 141.964 1.00 32.38  ?  777  ASN S O   1 
ATOM   26755 C CB  . ASN I  1 774  ? 180.824 197.837 145.183 1.00 23.84  ?  777  ASN S CB  1 
ATOM   26756 C CG  . ASN I  1 774  ? 181.443 196.619 145.835 1.00 23.85  ?  777  ASN S CG  1 
ATOM   26757 O OD1 . ASN I  1 774  ? 182.489 196.137 145.406 1.00 31.00  ?  777  ASN S OD1 1 
ATOM   26758 N ND2 . ASN I  1 774  ? 180.793 196.109 146.873 1.00 24.27  ?  777  ASN S ND2 1 
ATOM   26759 N N   . THR I  1 775  ? 180.398 200.380 143.386 1.00 23.05  ?  778  THR S N   1 
ATOM   26760 C CA  . THR I  1 775  ? 179.606 201.127 142.410 1.00 21.18  ?  778  THR S CA  1 
ATOM   26761 C C   . THR I  1 775  ? 180.479 201.759 141.331 1.00 24.45  ?  778  THR S C   1 
ATOM   26762 O O   . THR I  1 775  ? 180.079 201.809 140.156 1.00 30.27  ?  778  THR S O   1 
ATOM   26763 C CB  . THR I  1 775  ? 178.785 202.208 143.113 1.00 23.37  ?  778  THR S CB  1 
ATOM   26764 O OG1 . THR I  1 775  ? 178.190 201.666 144.298 1.00 26.70  ?  778  THR S OG1 1 
ATOM   26765 C CG2 . THR I  1 775  ? 177.691 202.731 142.196 1.00 26.29  ?  778  THR S CG2 1 
ATOM   26766 N N   . GLN I  1 776  ? 181.659 202.261 141.712 1.00 22.98  ?  779  GLN S N   1 
ATOM   26767 C CA  . GLN I  1 776  ? 182.520 202.921 140.736 1.00 22.65  ?  779  GLN S CA  1 
ATOM   26768 C C   . GLN I  1 776  ? 182.979 201.965 139.643 1.00 29.52  ?  779  GLN S C   1 
ATOM   26769 O O   . GLN I  1 776  ? 183.022 202.349 138.469 1.00 34.01  ?  779  GLN S O   1 
ATOM   26770 C CB  . GLN I  1 776  ? 183.727 203.553 141.430 1.00 27.23  ?  779  GLN S CB  1 
ATOM   26771 C CG  . GLN I  1 776  ? 184.808 204.025 140.470 1.00 26.78  ?  779  GLN S CG  1 
ATOM   26772 C CD  . GLN I  1 776  ? 184.760 205.518 140.218 1.00 38.46  ?  779  GLN S CD  1 
ATOM   26773 O OE1 . GLN I  1 776  ? 183.950 206.234 140.807 1.00 40.52  ?  779  GLN S OE1 1 
ATOM   26774 N NE2 . GLN I  1 776  ? 185.627 205.997 139.333 1.00 38.21  ?  779  GLN S NE2 1 
ATOM   26775 N N   . GLU I  1 777  ? 183.313 200.722 139.995 1.00 29.04  ?  780  GLU S N   1 
ATOM   26776 C CA  . GLU I  1 777  ? 183.759 199.772 138.984 1.00 23.92  ?  780  GLU S CA  1 
ATOM   26777 C C   . GLU I  1 777  ? 182.652 199.362 138.022 1.00 26.18  ?  780  GLU S C   1 
ATOM   26778 O O   . GLU I  1 777  ? 182.957 198.884 136.924 1.00 33.52  ?  780  GLU S O   1 
ATOM   26779 C CB  . GLU I  1 777  ? 184.345 198.523 139.648 1.00 26.70  ?  780  GLU S CB  1 
ATOM   26780 C CG  . GLU I  1 777  ? 183.309 197.587 140.244 1.00 29.73  ?  780  GLU S CG  1 
ATOM   26781 C CD  . GLU I  1 777  ? 183.884 196.228 140.591 1.00 39.70  ?  780  GLU S CD  1 
ATOM   26782 O OE1 . GLU I  1 777  ? 184.370 195.536 139.673 1.00 45.05  ?  780  GLU S OE1 1 
ATOM   26783 O OE2 . GLU I  1 777  ? 183.850 195.852 141.781 1.00 35.95  -1 780  GLU S OE2 1 
ATOM   26784 N N   . VAL I  1 778  ? 181.388 199.535 138.396 1.00 22.33  ?  781  VAL S N   1 
ATOM   26785 C CA  . VAL I  1 778  ? 180.276 199.135 137.540 1.00 14.44  ?  781  VAL S CA  1 
ATOM   26786 C C   . VAL I  1 778  ? 179.814 200.279 136.649 1.00 18.95  ?  781  VAL S C   1 
ATOM   26787 O O   . VAL I  1 778  ? 179.712 200.123 135.430 1.00 27.66  ?  781  VAL S O   1 
ATOM   26788 C CB  . VAL I  1 778  ? 179.112 198.591 138.395 1.00 12.23  ?  781  VAL S CB  1 
ATOM   26789 C CG1 . VAL I  1 778  ? 177.963 198.155 137.502 1.00 3.17   ?  781  VAL S CG1 1 
ATOM   26790 C CG2 . VAL I  1 778  ? 179.582 197.432 139.250 1.00 17.65  ?  781  VAL S CG2 1 
ATOM   26791 N N   . PHE I  1 779  ? 179.525 201.447 137.226 1.00 19.02  ?  782  PHE S N   1 
ATOM   26792 C CA  . PHE I  1 779  ? 178.856 202.469 136.425 1.00 15.16  ?  782  PHE S CA  1 
ATOM   26793 C C   . PHE I  1 779  ? 179.813 203.382 135.663 1.00 27.03  ?  782  PHE S C   1 
ATOM   26794 O O   . PHE I  1 779  ? 179.491 203.813 134.551 1.00 34.45  ?  782  PHE S O   1 
ATOM   26795 C CB  . PHE I  1 779  ? 177.923 203.305 137.305 1.00 14.38  ?  782  PHE S CB  1 
ATOM   26796 C CG  . PHE I  1 779  ? 176.632 202.614 137.634 1.00 20.14  ?  782  PHE S CG  1 
ATOM   26797 C CD1 . PHE I  1 779  ? 175.608 202.560 136.702 1.00 20.09  ?  782  PHE S CD1 1 
ATOM   26798 C CD2 . PHE I  1 779  ? 176.442 202.011 138.864 1.00 15.53  ?  782  PHE S CD2 1 
ATOM   26799 C CE1 . PHE I  1 779  ? 174.420 201.923 136.993 1.00 16.14  ?  782  PHE S CE1 1 
ATOM   26800 C CE2 . PHE I  1 779  ? 175.254 201.373 139.161 1.00 13.84  ?  782  PHE S CE2 1 
ATOM   26801 C CZ  . PHE I  1 779  ? 174.242 201.329 138.224 1.00 16.85  ?  782  PHE S CZ  1 
ATOM   26802 N N   . ALA I  1 780  ? 180.982 203.690 136.225 1.00 26.18  ?  783  ALA S N   1 
ATOM   26803 C CA  . ALA I  1 780  ? 181.914 204.628 135.595 1.00 23.76  ?  783  ALA S CA  1 
ATOM   26804 C C   . ALA I  1 780  ? 182.800 203.890 134.589 1.00 36.04  ?  783  ALA S C   1 
ATOM   26805 O O   . ALA I  1 780  ? 183.949 203.531 134.855 1.00 43.15  ?  783  ALA S O   1 
ATOM   26806 C CB  . ALA I  1 780  ? 182.743 205.343 136.651 1.00 23.51  ?  783  ALA S CB  1 
ATOM   26807 N N   . GLN I  1 781  ? 182.238 203.668 133.400 1.00 43.47  ?  784  GLN S N   1 
ATOM   26808 C CA  . GLN I  1 781  ? 182.956 203.015 132.313 1.00 41.99  ?  784  GLN S CA  1 
ATOM   26809 C C   . GLN I  1 781  ? 183.204 203.929 131.121 1.00 42.23  ?  784  GLN S C   1 
ATOM   26810 O O   . GLN I  1 781  ? 183.845 203.501 130.155 1.00 44.14  ?  784  GLN S O   1 
ATOM   26811 C CB  . GLN I  1 781  ? 182.199 201.765 131.850 1.00 40.32  ?  784  GLN S CB  1 
ATOM   26812 C CG  . GLN I  1 781  ? 181.877 200.785 132.964 1.00 41.72  ?  784  GLN S CG  1 
ATOM   26813 C CD  . GLN I  1 781  ? 182.103 199.344 132.553 1.00 42.56  ?  784  GLN S CD  1 
ATOM   26814 O OE1 . GLN I  1 781  ? 182.555 198.523 133.350 1.00 35.45  ?  784  GLN S OE1 1 
ATOM   26815 N NE2 . GLN I  1 781  ? 181.794 199.031 131.301 1.00 45.27  ?  784  GLN S NE2 1 
ATOM   26816 N N   . VAL I  1 782  ? 182.717 205.166 131.155 1.00 46.22  ?  785  VAL S N   1 
ATOM   26817 C CA  . VAL I  1 782  ? 182.947 206.136 130.092 1.00 40.28  ?  785  VAL S CA  1 
ATOM   26818 C C   . VAL I  1 782  ? 183.367 207.455 130.723 1.00 46.53  ?  785  VAL S C   1 
ATOM   26819 O O   . VAL I  1 782  ? 182.806 207.876 131.740 1.00 48.40  ?  785  VAL S O   1 
ATOM   26820 C CB  . VAL I  1 782  ? 181.699 206.330 129.205 1.00 38.47  ?  785  VAL S CB  1 
ATOM   26821 C CG1 . VAL I  1 782  ? 181.563 205.177 128.224 1.00 47.02  ?  785  VAL S CG1 1 
ATOM   26822 C CG2 . VAL I  1 782  ? 180.448 206.458 130.061 1.00 35.48  ?  785  VAL S CG2 1 
ATOM   26823 N N   . LYS I  1 783  ? 184.362 208.105 130.120 1.00 56.15  ?  786  LYS S N   1 
ATOM   26824 C CA  . LYS I  1 783  ? 184.866 209.384 130.599 1.00 53.98  ?  786  LYS S CA  1 
ATOM   26825 C C   . LYS I  1 783  ? 184.318 210.560 129.800 1.00 53.53  ?  786  LYS S C   1 
ATOM   26826 O O   . LYS I  1 783  ? 184.829 211.678 129.923 1.00 62.35  ?  786  LYS S O   1 
ATOM   26827 C CB  . LYS I  1 783  ? 186.395 209.391 130.575 1.00 57.28  ?  786  LYS S CB  1 
ATOM   26828 C CG  . LYS I  1 783  ? 187.029 208.751 131.798 1.00 59.82  ?  786  LYS S CG  1 
ATOM   26829 C CD  . LYS I  1 783  ? 186.506 209.385 133.077 1.00 58.63  ?  786  LYS S CD  1 
ATOM   26830 C CE  . LYS I  1 783  ? 185.996 208.334 134.048 1.00 61.82  ?  786  LYS S CE  1 
ATOM   26831 N NZ  . LYS I  1 783  ? 185.068 208.916 135.056 1.00 58.79  1  786  LYS S NZ  1 
ATOM   26832 N N   . GLN I  1 784  ? 183.292 210.329 128.985 1.00 43.13  ?  787  GLN S N   1 
ATOM   26833 C CA  . GLN I  1 784  ? 182.667 211.371 128.187 1.00 36.78  ?  787  GLN S CA  1 
ATOM   26834 C C   . GLN I  1 784  ? 181.155 211.248 128.303 1.00 41.12  ?  787  GLN S C   1 
ATOM   26835 O O   . GLN I  1 784  ? 180.620 210.178 128.606 1.00 54.27  ?  787  GLN S O   1 
ATOM   26836 C CB  . GLN I  1 784  ? 183.097 211.288 126.715 1.00 35.52  ?  787  GLN S CB  1 
ATOM   26837 C CG  . GLN I  1 784  ? 184.604 211.312 126.510 1.00 41.80  ?  787  GLN S CG  1 
ATOM   26838 C CD  . GLN I  1 784  ? 185.047 212.375 125.529 1.00 48.57  ?  787  GLN S CD  1 
ATOM   26839 O OE1 . GLN I  1 784  ? 184.280 212.799 124.668 1.00 52.23  ?  787  GLN S OE1 1 
ATOM   26840 N NE2 . GLN I  1 784  ? 186.294 212.814 125.655 1.00 47.18  ?  787  GLN S NE2 1 
ATOM   26841 N N   . ILE I  1 785  ? 180.466 212.359 128.060 1.00 34.05  ?  788  ILE S N   1 
ATOM   26842 C CA  . ILE I  1 785  ? 179.012 212.427 128.156 1.00 32.68  ?  788  ILE S CA  1 
ATOM   26843 C C   . ILE I  1 785  ? 178.456 212.620 126.752 1.00 39.40  ?  788  ILE S C   1 
ATOM   26844 O O   . ILE I  1 785  ? 178.833 213.568 126.052 1.00 47.86  ?  788  ILE S O   1 
ATOM   26845 C CB  . ILE I  1 785  ? 178.556 213.555 129.092 1.00 35.11  ?  788  ILE S CB  1 
ATOM   26846 C CG1 . ILE I  1 785  ? 179.111 213.336 130.502 1.00 32.37  ?  788  ILE S CG1 1 
ATOM   26847 C CG2 . ILE I  1 785  ? 177.038 213.649 129.114 1.00 39.62  ?  788  ILE S CG2 1 
ATOM   26848 C CD1 . ILE I  1 785  ? 178.309 212.361 131.338 1.00 34.54  ?  788  ILE S CD1 1 
ATOM   26849 N N   . TYR I  1 786  ? 177.562 211.725 126.343 1.00 33.44  ?  789  TYR S N   1 
ATOM   26850 C CA  . TYR I  1 786  ? 176.974 211.746 125.013 1.00 30.06  ?  789  TYR S CA  1 
ATOM   26851 C C   . TYR I  1 786  ? 175.509 212.159 125.091 1.00 37.43  ?  789  TYR S C   1 
ATOM   26852 O O   . TYR I  1 786  ? 174.844 211.962 126.112 1.00 43.44  ?  789  TYR S O   1 
ATOM   26853 C CB  . TYR I  1 786  ? 177.090 210.376 124.340 1.00 34.07  ?  789  TYR S CB  1 
ATOM   26854 C CG  . TYR I  1 786  ? 178.512 209.930 124.087 1.00 30.35  ?  789  TYR S CG  1 
ATOM   26855 C CD1 . TYR I  1 786  ? 179.204 210.355 122.962 1.00 31.88  ?  789  TYR S CD1 1 
ATOM   26856 C CD2 . TYR I  1 786  ? 179.160 209.079 124.972 1.00 30.78  ?  789  TYR S CD2 1 
ATOM   26857 C CE1 . TYR I  1 786  ? 180.503 209.949 122.728 1.00 32.99  ?  789  TYR S CE1 1 
ATOM   26858 C CE2 . TYR I  1 786  ? 180.458 208.668 124.746 1.00 33.55  ?  789  TYR S CE2 1 
ATOM   26859 C CZ  . TYR I  1 786  ? 181.125 209.106 123.623 1.00 36.10  ?  789  TYR S CZ  1 
ATOM   26860 O OH  . TYR I  1 786  ? 182.418 208.698 123.393 1.00 39.86  ?  789  TYR S OH  1 
ATOM   26861 N N   . LYS I  1 787  ? 175.013 212.736 123.998 1.00 45.24  ?  790  LYS S N   1 
ATOM   26862 C CA  . LYS I  1 787  ? 173.629 213.175 123.899 1.00 46.94  ?  790  LYS S CA  1 
ATOM   26863 C C   . LYS I  1 787  ? 173.009 212.673 122.604 1.00 47.58  ?  790  LYS S C   1 
ATOM   26864 O O   . LYS I  1 787  ? 173.697 212.479 121.598 1.00 48.65  ?  790  LYS S O   1 
ATOM   26865 C CB  . LYS I  1 787  ? 173.507 214.705 123.957 1.00 46.64  ?  790  LYS S CB  1 
ATOM   26866 C CG  . LYS I  1 787  ? 174.345 215.372 125.031 1.00 47.64  ?  790  LYS S CG  1 
ATOM   26867 C CD  . LYS I  1 787  ? 173.479 215.761 126.217 1.00 48.46  ?  790  LYS S CD  1 
ATOM   26868 C CE  . LYS I  1 787  ? 174.294 216.440 127.301 1.00 49.73  ?  790  LYS S CE  1 
ATOM   26869 N NZ  . LYS I  1 787  ? 173.577 216.460 128.604 1.00 49.37  1  790  LYS S NZ  1 
ATOM   26870 N N   . THR I  1 788  ? 171.694 212.461 122.644 1.00 52.76  ?  791  THR S N   1 
ATOM   26871 C CA  . THR I  1 788  ? 170.923 212.087 121.470 1.00 55.14  ?  791  THR S CA  1 
ATOM   26872 C C   . THR I  1 788  ? 170.527 213.332 120.675 1.00 57.36  ?  791  THR S C   1 
ATOM   26873 O O   . THR I  1 788  ? 170.439 214.429 121.232 1.00 57.37  ?  791  THR S O   1 
ATOM   26874 C CB  . THR I  1 788  ? 169.672 211.316 121.880 1.00 55.03  ?  791  THR S CB  1 
ATOM   26875 O OG1 . THR I  1 788  ? 169.153 211.855 123.102 1.00 57.89  ?  791  THR S OG1 1 
ATOM   26876 C CG2 . THR I  1 788  ? 169.994 209.843 122.076 1.00 53.10  ?  791  THR S CG2 1 
ATOM   26877 N N   . PRO I  1 789  ? 170.289 213.190 119.368 1.00 61.28  ?  792  PRO S N   1 
ATOM   26878 C CA  . PRO I  1 789  ? 169.890 214.349 118.574 1.00 64.43  ?  792  PRO S CA  1 
ATOM   26879 C C   . PRO I  1 789  ? 168.521 214.852 118.997 1.00 66.30  ?  792  PRO S C   1 
ATOM   26880 O O   . PRO I  1 789  ? 167.704 214.088 119.537 1.00 64.61  ?  792  PRO S O   1 
ATOM   26881 C CB  . PRO I  1 789  ? 169.869 213.802 117.134 1.00 61.93  ?  792  PRO S CB  1 
ATOM   26882 C CG  . PRO I  1 789  ? 169.697 212.333 117.292 1.00 62.10  ?  792  PRO S CG  1 
ATOM   26883 C CD  . PRO I  1 789  ? 170.450 211.984 118.537 1.00 60.11  ?  792  PRO S CD  1 
ATOM   26884 N N   . PRO I  1 790  ? 168.233 216.139 118.786 1.00 69.64  ?  793  PRO S N   1 
ATOM   26885 C CA  . PRO I  1 790  ? 166.919 216.670 119.189 1.00 67.65  ?  793  PRO S CA  1 
ATOM   26886 C C   . PRO I  1 790  ? 165.748 215.988 118.504 1.00 68.38  ?  793  PRO S C   1 
ATOM   26887 O O   . PRO I  1 790  ? 164.677 215.863 119.111 1.00 68.88  ?  793  PRO S O   1 
ATOM   26888 C CB  . PRO I  1 790  ? 167.009 218.155 118.805 1.00 66.82  ?  793  PRO S CB  1 
ATOM   26889 C CG  . PRO I  1 790  ? 168.474 218.442 118.706 1.00 67.92  ?  793  PRO S CG  1 
ATOM   26890 C CD  . PRO I  1 790  ? 169.094 217.179 118.202 1.00 67.28  ?  793  PRO S CD  1 
ATOM   26891 N N   . ILE I  1 791  ? 165.914 215.544 117.261 1.00 72.65  ?  794  ILE S N   1 
ATOM   26892 C CA  . ILE I  1 791  ? 164.862 214.859 116.519 1.00 72.62  ?  794  ILE S CA  1 
ATOM   26893 C C   . ILE I  1 791  ? 165.122 213.360 116.563 1.00 71.69  ?  794  ILE S C   1 
ATOM   26894 O O   . ILE I  1 791  ? 166.257 212.904 116.374 1.00 72.81  ?  794  ILE S O   1 
ATOM   26895 C CB  . ILE I  1 791  ? 164.772 215.374 115.069 1.00 71.34  ?  794  ILE S CB  1 
ATOM   26896 C CG1 . ILE I  1 791  ? 166.119 215.233 114.354 1.00 73.16  ?  794  ILE S CG1 1 
ATOM   26897 C CG2 . ILE I  1 791  ? 164.291 216.819 115.049 1.00 69.41  ?  794  ILE S CG2 1 
ATOM   26898 C CD1 . ILE I  1 791  ? 166.250 216.086 113.109 1.00 73.43  ?  794  ILE S CD1 1 
ATOM   26899 N N   . LYS I  1 792  ? 164.072 212.591 116.834 1.00 63.68  ?  795  LYS S N   1 
ATOM   26900 C CA  . LYS I  1 792  ? 164.165 211.143 117.002 1.00 61.60  ?  795  LYS S CA  1 
ATOM   26901 C C   . LYS I  1 792  ? 163.605 210.475 115.747 1.00 62.74  ?  795  LYS S C   1 
ATOM   26902 O O   . LYS I  1 792  ? 162.415 210.170 115.665 1.00 65.42  ?  795  LYS S O   1 
ATOM   26903 C CB  . LYS I  1 792  ? 163.419 210.692 118.256 1.00 62.31  ?  795  LYS S CB  1 
ATOM   26904 C CG  . LYS I  1 792  ? 163.680 211.555 119.480 1.00 61.91  ?  795  LYS S CG  1 
ATOM   26905 C CD  . LYS I  1 792  ? 165.161 211.611 119.815 1.00 63.98  ?  795  LYS S CD  1 
ATOM   26906 C CE  . LYS I  1 792  ? 165.393 212.196 121.199 1.00 62.30  ?  795  LYS S CE  1 
ATOM   26907 N NZ  . LYS I  1 792  ? 164.156 212.176 122.027 1.00 61.42  1  795  LYS S NZ  1 
ATOM   26908 N N   . ASP I  1 793  ? 164.479 210.249 114.766 1.00 55.64  ?  796  ASP S N   1 
ATOM   26909 C CA  . ASP I  1 793  ? 164.132 209.554 113.525 1.00 55.06  ?  796  ASP S CA  1 
ATOM   26910 C C   . ASP I  1 793  ? 165.130 208.412 113.354 1.00 59.35  ?  796  ASP S C   1 
ATOM   26911 O O   . ASP I  1 793  ? 166.172 208.577 112.714 1.00 60.67  ?  796  ASP S O   1 
ATOM   26912 C CB  . ASP I  1 793  ? 164.146 210.506 112.334 1.00 57.17  ?  796  ASP S CB  1 
ATOM   26913 C CG  . ASP I  1 793  ? 163.925 209.793 111.015 1.00 61.56  ?  796  ASP S CG  1 
ATOM   26914 O OD1 . ASP I  1 793  ? 162.766 209.431 110.721 1.00 62.05  ?  796  ASP S OD1 1 
ATOM   26915 O OD2 . ASP I  1 793  ? 164.909 209.593 110.272 1.00 61.78  -1 796  ASP S OD2 1 
ATOM   26916 N N   . PHE I  1 794  ? 164.809 207.253 113.930 1.00 44.48  ?  797  PHE S N   1 
ATOM   26917 C CA  . PHE I  1 794  ? 165.691 206.094 113.914 1.00 35.50  ?  797  PHE S CA  1 
ATOM   26918 C C   . PHE I  1 794  ? 165.175 204.987 112.999 1.00 38.31  ?  797  PHE S C   1 
ATOM   26919 O O   . PHE I  1 794  ? 165.414 203.804 113.250 1.00 44.31  ?  797  PHE S O   1 
ATOM   26920 C CB  . PHE I  1 794  ? 165.895 205.564 115.332 1.00 31.79  ?  797  PHE S CB  1 
ATOM   26921 C CG  . PHE I  1 794  ? 166.516 206.562 116.267 1.00 35.48  ?  797  PHE S CG  1 
ATOM   26922 C CD1 . PHE I  1 794  ? 167.756 207.110 115.989 1.00 38.45  ?  797  PHE S CD1 1 
ATOM   26923 C CD2 . PHE I  1 794  ? 165.860 206.953 117.421 1.00 40.84  ?  797  PHE S CD2 1 
ATOM   26924 C CE1 . PHE I  1 794  ? 168.331 208.029 116.844 1.00 37.91  ?  797  PHE S CE1 1 
ATOM   26925 C CE2 . PHE I  1 794  ? 166.430 207.872 118.281 1.00 42.00  ?  797  PHE S CE2 1 
ATOM   26926 C CZ  . PHE I  1 794  ? 167.667 208.410 117.992 1.00 39.01  ?  797  PHE S CZ  1 
ATOM   26927 N N   . GLY I  1 795  ? 164.465 205.356 111.936 1.00 39.12  ?  798  GLY S N   1 
ATOM   26928 C CA  . GLY I  1 795  ? 164.015 204.399 110.948 1.00 36.88  ?  798  GLY S CA  1 
ATOM   26929 C C   . GLY I  1 795  ? 162.762 203.629 111.299 1.00 44.08  ?  798  GLY S C   1 
ATOM   26930 O O   . GLY I  1 795  ? 162.354 202.761 110.517 1.00 45.20  ?  798  GLY S O   1 
ATOM   26931 N N   . GLY I  1 796  ? 162.137 203.910 112.439 1.00 40.83  ?  799  GLY S N   1 
ATOM   26932 C CA  . GLY I  1 796  ? 160.916 203.221 112.807 1.00 34.38  ?  799  GLY S CA  1 
ATOM   26933 C C   . GLY I  1 796  ? 160.925 202.675 114.219 1.00 37.59  ?  799  GLY S C   1 
ATOM   26934 O O   . GLY I  1 796  ? 159.907 202.169 114.701 1.00 40.23  ?  799  GLY S O   1 
ATOM   26935 N N   . PHE I  1 797  ? 162.067 202.769 114.893 1.00 28.32  ?  800  PHE S N   1 
ATOM   26936 C CA  . PHE I  1 797  ? 162.197 202.290 116.261 1.00 22.05  ?  800  PHE S CA  1 
ATOM   26937 C C   . PHE I  1 797  ? 161.865 203.407 117.241 1.00 30.57  ?  800  PHE S C   1 
ATOM   26938 O O   . PHE I  1 797  ? 162.165 204.579 116.993 1.00 40.42  ?  800  PHE S O   1 
ATOM   26939 C CB  . PHE I  1 797  ? 163.607 201.753 116.519 1.00 30.05  ?  800  PHE S CB  1 
ATOM   26940 C CG  . PHE I  1 797  ? 164.001 200.614 115.614 1.00 34.80  ?  800  PHE S CG  1 
ATOM   26941 C CD1 . PHE I  1 797  ? 164.385 200.845 114.303 1.00 29.98  ?  800  PHE S CD1 1 
ATOM   26942 C CD2 . PHE I  1 797  ? 163.982 199.309 116.078 1.00 31.81  ?  800  PHE S CD2 1 
ATOM   26943 C CE1 . PHE I  1 797  ? 164.743 199.798 113.475 1.00 23.88  ?  800  PHE S CE1 1 
ATOM   26944 C CE2 . PHE I  1 797  ? 164.340 198.259 115.254 1.00 25.68  ?  800  PHE S CE2 1 
ATOM   26945 C CZ  . PHE I  1 797  ? 164.720 198.504 113.951 1.00 19.12  ?  800  PHE S CZ  1 
ATOM   26946 N N   . ASN I  1 798  ? 161.242 203.034 118.358 1.00 32.19  ?  801  ASN S N   1 
ATOM   26947 C CA  . ASN I  1 798  ? 160.682 203.984 119.319 1.00 31.71  ?  801  ASN S CA  1 
ATOM   26948 C C   . ASN I  1 798  ? 161.313 203.683 120.676 1.00 35.32  ?  801  ASN S C   1 
ATOM   26949 O O   . ASN I  1 798  ? 160.906 202.741 121.362 1.00 41.43  ?  801  ASN S O   1 
ATOM   26950 C CB  . ASN I  1 798  ? 159.156 203.865 119.347 1.00 41.89  ?  801  ASN S CB  1 
ATOM   26951 C CG  . ASN I  1 798  ? 158.490 204.805 120.346 1.00 45.59  ?  801  ASN S CG  1 
ATOM   26952 O OD1 . ASN I  1 798  ? 158.841 204.847 121.524 1.00 49.74  ?  801  ASN S OD1 1 
ATOM   26953 N ND2 . ASN I  1 798  ? 157.501 205.556 119.867 1.00 42.50  ?  801  ASN S ND2 1 
ATOM   26954 N N   . PHE I  1 799  ? 162.310 204.483 121.061 1.00 29.38  ?  802  PHE S N   1 
ATOM   26955 C CA  . PHE I  1 799  ? 163.034 204.307 122.315 1.00 25.61  ?  802  PHE S CA  1 
ATOM   26956 C C   . PHE I  1 799  ? 162.511 205.218 123.422 1.00 39.59  ?  802  PHE S C   1 
ATOM   26957 O O   . PHE I  1 799  ? 163.243 205.523 124.369 1.00 39.47  ?  802  PHE S O   1 
ATOM   26958 C CB  . PHE I  1 799  ? 164.529 204.550 122.109 1.00 27.75  ?  802  PHE S CB  1 
ATOM   26959 C CG  . PHE I  1 799  ? 165.139 203.724 121.013 1.00 34.53  ?  802  PHE S CG  1 
ATOM   26960 C CD1 . PHE I  1 799  ? 165.402 202.379 121.204 1.00 32.01  ?  802  PHE S CD1 1 
ATOM   26961 C CD2 . PHE I  1 799  ? 165.464 204.299 119.797 1.00 33.80  ?  802  PHE S CD2 1 
ATOM   26962 C CE1 . PHE I  1 799  ? 165.967 201.622 120.198 1.00 21.60  ?  802  PHE S CE1 1 
ATOM   26963 C CE2 . PHE I  1 799  ? 166.029 203.546 118.789 1.00 26.11  ?  802  PHE S CE2 1 
ATOM   26964 C CZ  . PHE I  1 799  ? 166.281 202.206 118.990 1.00 20.08  ?  802  PHE S CZ  1 
ATOM   26965 N N   . SER I  1 800  ? 161.257 205.663 123.320 1.00 49.54  ?  803  SER S N   1 
ATOM   26966 C CA  . SER I  1 800  ? 160.725 206.628 124.275 1.00 42.43  ?  803  SER S CA  1 
ATOM   26967 C C   . SER I  1 800  ? 160.613 206.064 125.686 1.00 40.46  ?  803  SER S C   1 
ATOM   26968 O O   . SER I  1 800  ? 160.627 206.836 126.650 1.00 38.99  ?  803  SER S O   1 
ATOM   26969 C CB  . SER I  1 800  ? 159.356 207.124 123.811 1.00 43.67  ?  803  SER S CB  1 
ATOM   26970 O OG  . SER I  1 800  ? 158.316 206.350 124.384 1.00 47.55  ?  803  SER S OG  1 
ATOM   26971 N N   . GLN I  1 801  ? 160.501 204.745 125.832 1.00 35.86  ?  804  GLN S N   1 
ATOM   26972 C CA  . GLN I  1 801  ? 160.284 204.150 127.144 1.00 36.01  ?  804  GLN S CA  1 
ATOM   26973 C C   . GLN I  1 801  ? 161.565 203.981 127.950 1.00 40.31  ?  804  GLN S C   1 
ATOM   26974 O O   . GLN I  1 801  ? 161.487 203.652 129.138 1.00 39.68  ?  804  GLN S O   1 
ATOM   26975 C CB  . GLN I  1 801  ? 159.593 202.794 126.994 1.00 39.62  ?  804  GLN S CB  1 
ATOM   26976 C CG  . GLN I  1 801  ? 158.303 202.852 126.195 1.00 43.77  ?  804  GLN S CG  1 
ATOM   26977 C CD  . GLN I  1 801  ? 157.186 203.545 126.946 1.00 48.02  ?  804  GLN S CD  1 
ATOM   26978 O OE1 . GLN I  1 801  ? 156.905 203.223 128.099 1.00 44.51  ?  804  GLN S OE1 1 
ATOM   26979 N NE2 . GLN I  1 801  ? 156.541 204.506 126.295 1.00 50.36  ?  804  GLN S NE2 1 
ATOM   26980 N N   . ILE I  1 802  ? 162.731 204.197 127.348 1.00 40.90  ?  805  ILE S N   1 
ATOM   26981 C CA  . ILE I  1 802  ? 163.995 204.049 128.057 1.00 36.26  ?  805  ILE S CA  1 
ATOM   26982 C C   . ILE I  1 802  ? 164.809 205.334 128.105 1.00 34.04  ?  805  ILE S C   1 
ATOM   26983 O O   . ILE I  1 802  ? 165.751 205.420 128.909 1.00 38.63  ?  805  ILE S O   1 
ATOM   26984 C CB  . ILE I  1 802  ? 164.841 202.908 127.454 1.00 33.65  ?  805  ILE S CB  1 
ATOM   26985 C CG1 . ILE I  1 802  ? 164.969 203.076 125.940 1.00 32.56  ?  805  ILE S CG1 1 
ATOM   26986 C CG2 . ILE I  1 802  ? 164.232 201.556 127.791 1.00 31.15  ?  805  ILE S CG2 1 
ATOM   26987 C CD1 . ILE I  1 802  ? 165.870 202.053 125.288 1.00 28.19  ?  805  ILE S CD1 1 
ATOM   26988 N N   . LEU I  1 803  ? 164.494 206.339 127.284 1.00 34.57  ?  806  LEU S N   1 
ATOM   26989 C CA  . LEU I  1 803  ? 165.193 207.614 127.325 1.00 32.85  ?  806  LEU S CA  1 
ATOM   26990 C C   . LEU I  1 803  ? 164.553 208.544 128.352 1.00 44.32  ?  806  LEU S C   1 
ATOM   26991 O O   . LEU I  1 803  ? 163.354 208.441 128.630 1.00 48.55  ?  806  LEU S O   1 
ATOM   26992 C CB  . LEU I  1 803  ? 165.170 208.275 125.949 1.00 30.98  ?  806  LEU S CB  1 
ATOM   26993 C CG  . LEU I  1 803  ? 166.072 207.648 124.885 1.00 35.45  ?  806  LEU S CG  1 
ATOM   26994 C CD1 . LEU I  1 803  ? 165.873 208.333 123.544 1.00 40.99  ?  806  LEU S CD1 1 
ATOM   26995 C CD2 . LEU I  1 803  ? 167.529 207.712 125.311 1.00 37.71  ?  806  LEU S CD2 1 
ATOM   26996 N N   . PRO I  1 804  ? 165.327 209.456 128.938 1.00 53.12  ?  807  PRO S N   1 
ATOM   26997 C CA  . PRO I  1 804  ? 164.755 210.380 129.922 1.00 53.26  ?  807  PRO S CA  1 
ATOM   26998 C C   . PRO I  1 804  ? 163.797 211.371 129.281 1.00 54.89  ?  807  PRO S C   1 
ATOM   26999 O O   . PRO I  1 804  ? 163.911 211.711 128.101 1.00 55.01  ?  807  PRO S O   1 
ATOM   27000 C CB  . PRO I  1 804  ? 165.985 211.091 130.497 1.00 49.94  ?  807  PRO S CB  1 
ATOM   27001 C CG  . PRO I  1 804  ? 167.004 210.998 129.415 1.00 46.96  ?  807  PRO S CG  1 
ATOM   27002 C CD  . PRO I  1 804  ? 166.774 209.667 128.761 1.00 49.31  ?  807  PRO S CD  1 
ATOM   27003 N N   . ASP I  1 805  ? 162.839 211.836 130.082 1.00 70.82  ?  808  ASP S N   1 
ATOM   27004 C CA  . ASP I  1 805  ? 161.887 212.846 129.647 1.00 74.39  ?  808  ASP S CA  1 
ATOM   27005 C C   . ASP I  1 805  ? 162.138 214.154 130.379 1.00 76.48  ?  808  ASP S C   1 
ATOM   27006 O O   . ASP I  1 805  ? 162.199 214.167 131.616 1.00 76.11  ?  808  ASP S O   1 
ATOM   27007 C CB  . ASP I  1 805  ? 160.443 212.379 129.883 1.00 71.57  ?  808  ASP S CB  1 
ATOM   27008 C CG  . ASP I  1 805  ? 160.242 211.760 131.251 1.00 72.19  ?  808  ASP S CG  1 
ATOM   27009 O OD1 . ASP I  1 805  ? 161.220 211.673 132.019 1.00 74.95  ?  808  ASP S OD1 1 
ATOM   27010 O OD2 . ASP I  1 805  ? 159.100 211.358 131.559 1.00 71.77  -1 808  ASP S OD2 1 
ATOM   27011 N N   . PRO I  1 806  ? 162.303 215.267 129.658 1.00 82.34  ?  809  PRO S N   1 
ATOM   27012 C CA  . PRO I  1 806  ? 162.613 216.540 130.330 1.00 82.00  ?  809  PRO S CA  1 
ATOM   27013 C C   . PRO I  1 806  ? 161.501 217.055 131.228 1.00 85.45  ?  809  PRO S C   1 
ATOM   27014 O O   . PRO I  1 806  ? 161.772 217.906 132.085 1.00 84.37  ?  809  PRO S O   1 
ATOM   27015 C CB  . PRO I  1 806  ? 162.872 217.499 129.161 1.00 82.89  ?  809  PRO S CB  1 
ATOM   27016 C CG  . PRO I  1 806  ? 162.125 216.903 128.012 1.00 82.04  ?  809  PRO S CG  1 
ATOM   27017 C CD  . PRO I  1 806  ? 162.204 215.416 128.197 1.00 81.57  ?  809  PRO S CD  1 
ATOM   27018 N N   . SER I  1 807  ? 160.264 216.581 131.057 1.00 89.38  ?  810  SER S N   1 
ATOM   27019 C CA  . SER I  1 807  ? 159.151 217.105 131.845 1.00 87.28  ?  810  SER S CA  1 
ATOM   27020 C C   . SER I  1 807  ? 159.334 216.824 133.332 1.00 87.57  ?  810  SER S C   1 
ATOM   27021 O O   . SER I  1 807  ? 159.084 217.698 134.171 1.00 87.95  ?  810  SER S O   1 
ATOM   27022 C CB  . SER I  1 807  ? 157.833 216.513 131.347 1.00 85.89  ?  810  SER S CB  1 
ATOM   27023 O OG  . SER I  1 807  ? 157.805 216.451 129.932 1.00 87.93  ?  810  SER S OG  1 
ATOM   27024 N N   . LYS I  1 808  ? 159.760 215.614 133.677 1.00 86.73  ?  811  LYS S N   1 
ATOM   27025 C CA  . LYS I  1 808  ? 159.898 215.248 135.079 1.00 85.73  ?  811  LYS S CA  1 
ATOM   27026 C C   . LYS I  1 808  ? 161.062 216.005 135.716 1.00 86.14  ?  811  LYS S C   1 
ATOM   27027 O O   . LYS I  1 808  ? 162.120 216.155 135.096 1.00 83.71  ?  811  LYS S O   1 
ATOM   27028 C CB  . LYS I  1 808  ? 160.114 213.743 135.217 1.00 83.89  ?  811  LYS S CB  1 
ATOM   27029 C CG  . LYS I  1 808  ? 159.475 213.132 136.453 1.00 85.03  ?  811  LYS S CG  1 
ATOM   27030 C CD  . LYS I  1 808  ? 160.016 211.738 136.718 1.00 85.48  ?  811  LYS S CD  1 
ATOM   27031 C CE  . LYS I  1 808  ? 160.171 210.954 135.427 1.00 84.75  ?  811  LYS S CE  1 
ATOM   27032 N NZ  . LYS I  1 808  ? 158.867 210.427 134.938 1.00 82.78  1  811  LYS S NZ  1 
ATOM   27033 N N   . PRO I  1 809  ? 160.895 216.503 136.944 1.00 91.86  ?  812  PRO S N   1 
ATOM   27034 C CA  . PRO I  1 809  ? 162.011 217.195 137.611 1.00 91.25  ?  812  PRO S CA  1 
ATOM   27035 C C   . PRO I  1 809  ? 163.228 216.316 137.843 1.00 92.42  ?  812  PRO S C   1 
ATOM   27036 O O   . PRO I  1 809  ? 164.358 216.819 137.804 1.00 91.37  ?  812  PRO S O   1 
ATOM   27037 C CB  . PRO I  1 809  ? 161.390 217.661 138.936 1.00 90.37  ?  812  PRO S CB  1 
ATOM   27038 C CG  . PRO I  1 809  ? 160.212 216.765 139.145 1.00 89.92  ?  812  PRO S CG  1 
ATOM   27039 C CD  . PRO I  1 809  ? 159.681 216.480 137.775 1.00 89.80  ?  812  PRO S CD  1 
ATOM   27040 N N   . SER I  1 810  ? 163.036 215.019 138.087 1.00 85.67  ?  813  SER S N   1 
ATOM   27041 C CA  . SER I  1 810  ? 164.147 214.136 138.421 1.00 83.13  ?  813  SER S CA  1 
ATOM   27042 C C   . SER I  1 810  ? 164.907 213.631 137.201 1.00 82.20  ?  813  SER S C   1 
ATOM   27043 O O   . SER I  1 810  ? 165.991 213.061 137.367 1.00 81.53  ?  813  SER S O   1 
ATOM   27044 C CB  . SER I  1 810  ? 163.642 212.943 139.237 1.00 80.19  ?  813  SER S CB  1 
ATOM   27045 O OG  . SER I  1 810  ? 162.351 212.543 138.814 1.00 79.83  ?  813  SER S OG  1 
ATOM   27046 N N   . LYS I  1 811  ? 164.371 213.825 135.994 1.00 77.81  ?  814  LYS S N   1 
ATOM   27047 C CA  . LYS I  1 811  ? 165.022 213.413 134.749 1.00 76.41  ?  814  LYS S CA  1 
ATOM   27048 C C   . LYS I  1 811  ? 165.319 211.911 134.751 1.00 78.30  ?  814  LYS S C   1 
ATOM   27049 O O   . LYS I  1 811  ? 166.469 211.473 134.675 1.00 78.64  ?  814  LYS S O   1 
ATOM   27050 C CB  . LYS I  1 811  ? 166.297 214.228 134.502 1.00 77.70  ?  814  LYS S CB  1 
ATOM   27051 C CG  . LYS I  1 811  ? 166.074 215.524 133.742 1.00 79.66  ?  814  LYS S CG  1 
ATOM   27052 C CD  . LYS I  1 811  ? 166.979 216.628 134.265 1.00 78.64  ?  814  LYS S CD  1 
ATOM   27053 C CE  . LYS I  1 811  ? 166.434 218.005 133.916 1.00 79.04  ?  814  LYS S CE  1 
ATOM   27054 N NZ  . LYS I  1 811  ? 165.017 218.169 134.344 1.00 77.28  1  814  LYS S NZ  1 
ATOM   27055 N N   . ARG I  1 812  ? 164.251 211.122 134.840 1.00 65.27  ?  815  ARG S N   1 
ATOM   27056 C CA  . ARG I  1 812  ? 164.346 209.671 134.829 1.00 60.42  ?  815  ARG S CA  1 
ATOM   27057 C C   . ARG I  1 812  ? 163.405 209.102 133.779 1.00 62.35  ?  815  ARG S C   1 
ATOM   27058 O O   . ARG I  1 812  ? 162.351 209.674 133.492 1.00 66.76  ?  815  ARG S O   1 
ATOM   27059 C CB  . ARG I  1 812  ? 164.014 209.072 136.202 1.00 57.79  ?  815  ARG S CB  1 
ATOM   27060 C CG  . ARG I  1 812  ? 165.180 209.064 137.173 1.00 60.34  ?  815  ARG S CG  1 
ATOM   27061 C CD  . ARG I  1 812  ? 164.975 208.034 138.270 1.00 61.34  ?  815  ARG S CD  1 
ATOM   27062 N NE  . ARG I  1 812  ? 163.827 208.350 139.112 1.00 65.75  ?  815  ARG S NE  1 
ATOM   27063 C CZ  . ARG I  1 812  ? 163.908 208.692 140.390 1.00 65.70  ?  815  ARG S CZ  1 
ATOM   27064 N NH1 . ARG I  1 812  ? 165.074 208.773 141.011 1.00 60.80  1  815  ARG S NH1 1 
ATOM   27065 N NH2 . ARG I  1 812  ? 162.792 208.959 141.062 1.00 64.88  ?  815  ARG S NH2 1 
ATOM   27066 N N   . SER I  1 813  ? 163.794 207.965 133.209 1.00 49.68  ?  816  SER S N   1 
ATOM   27067 C CA  . SER I  1 813  ? 162.982 207.319 132.195 1.00 45.62  ?  816  SER S CA  1 
ATOM   27068 C C   . SER I  1 813  ? 161.702 206.761 132.816 1.00 50.52  ?  816  SER S C   1 
ATOM   27069 O O   . SER I  1 813  ? 161.641 206.521 134.024 1.00 55.47  ?  816  SER S O   1 
ATOM   27070 C CB  . SER I  1 813  ? 163.771 206.203 131.517 1.00 48.11  ?  816  SER S CB  1 
ATOM   27071 O OG  . SER I  1 813  ? 163.745 205.017 132.290 1.00 51.43  ?  816  SER S OG  1 
ATOM   27072 N N   . PRO I  1 814  ? 160.656 206.565 132.006 1.00 39.43  ?  817  PRO S N   1 
ATOM   27073 C CA  . PRO I  1 814  ? 159.410 206.001 132.553 1.00 37.61  ?  817  PRO S CA  1 
ATOM   27074 C C   . PRO I  1 814  ? 159.595 204.650 133.224 1.00 42.28  ?  817  PRO S C   1 
ATOM   27075 O O   . PRO I  1 814  ? 158.920 204.362 134.220 1.00 46.00  ?  817  PRO S O   1 
ATOM   27076 C CB  . PRO I  1 814  ? 158.511 205.901 131.316 1.00 37.93  ?  817  PRO S CB  1 
ATOM   27077 C CG  . PRO I  1 814  ? 158.980 207.002 130.436 1.00 41.07  ?  817  PRO S CG  1 
ATOM   27078 C CD  . PRO I  1 814  ? 160.471 207.082 130.638 1.00 40.05  ?  817  PRO S CD  1 
ATOM   27079 N N   . ILE I  1 815  ? 160.493 203.810 132.706 1.00 41.76  ?  818  ILE S N   1 
ATOM   27080 C CA  . ILE I  1 815  ? 160.707 202.494 133.299 1.00 37.27  ?  818  ILE S CA  1 
ATOM   27081 C C   . ILE I  1 815  ? 161.391 202.621 134.656 1.00 36.99  ?  818  ILE S C   1 
ATOM   27082 O O   . ILE I  1 815  ? 161.038 201.919 135.612 1.00 42.71  ?  818  ILE S O   1 
ATOM   27083 C CB  . ILE I  1 815  ? 161.509 201.601 132.335 1.00 37.01  ?  818  ILE S CB  1 
ATOM   27084 C CG1 . ILE I  1 815  ? 160.639 201.189 131.145 1.00 39.05  ?  818  ILE S CG1 1 
ATOM   27085 C CG2 . ILE I  1 815  ? 162.048 200.375 133.059 1.00 39.79  ?  818  ILE S CG2 1 
ATOM   27086 C CD1 . ILE I  1 815  ? 161.079 199.909 130.466 1.00 37.76  ?  818  ILE S CD1 1 
ATOM   27087 N N   . GLU I  1 816  ? 162.374 203.518 134.766 1.00 43.36  ?  819  GLU S N   1 
ATOM   27088 C CA  . GLU I  1 816  ? 163.066 203.721 136.034 1.00 43.70  ?  819  GLU S CA  1 
ATOM   27089 C C   . GLU I  1 816  ? 162.132 204.228 137.126 1.00 52.36  ?  819  GLU S C   1 
ATOM   27090 O O   . GLU I  1 816  ? 162.350 203.923 138.305 1.00 55.98  ?  819  GLU S O   1 
ATOM   27091 C CB  . GLU I  1 816  ? 164.227 204.698 135.847 1.00 44.01  ?  819  GLU S CB  1 
ATOM   27092 C CG  . GLU I  1 816  ? 165.368 204.156 135.002 1.00 45.89  ?  819  GLU S CG  1 
ATOM   27093 C CD  . GLU I  1 816  ? 166.573 205.075 134.989 1.00 49.31  ?  819  GLU S CD  1 
ATOM   27094 O OE1 . GLU I  1 816  ? 167.150 205.317 136.069 1.00 55.94  ?  819  GLU S OE1 1 
ATOM   27095 O OE2 . GLU I  1 816  ? 166.944 205.557 133.899 1.00 46.99  -1 819  GLU S OE2 1 
ATOM   27096 N N   . ASP I  1 817  ? 161.102 204.996 136.760 1.00 59.83  ?  820  ASP S N   1 
ATOM   27097 C CA  . ASP I  1 817  ? 160.128 205.455 137.744 1.00 54.81  ?  820  ASP S CA  1 
ATOM   27098 C C   . ASP I  1 817  ? 159.408 204.283 138.397 1.00 58.35  ?  820  ASP S C   1 
ATOM   27099 O O   . ASP I  1 817  ? 159.179 204.288 139.612 1.00 62.41  ?  820  ASP S O   1 
ATOM   27100 C CB  . ASP I  1 817  ? 159.120 206.396 137.087 1.00 53.91  ?  820  ASP S CB  1 
ATOM   27101 C CG  . ASP I  1 817  ? 159.317 207.838 137.496 1.00 63.17  ?  820  ASP S CG  1 
ATOM   27102 O OD1 . ASP I  1 817  ? 160.177 208.102 138.362 1.00 65.45  ?  820  ASP S OD1 1 
ATOM   27103 O OD2 . ASP I  1 817  ? 158.599 208.708 136.961 1.00 65.25  -1 820  ASP S OD2 1 
ATOM   27104 N N   . LEU I  1 818  ? 159.035 203.276 137.604 1.00 53.35  ?  821  LEU S N   1 
ATOM   27105 C CA  . LEU I  1 818  ? 158.381 202.098 138.161 1.00 49.69  ?  821  LEU S CA  1 
ATOM   27106 C C   . LEU I  1 818  ? 159.291 201.378 139.147 1.00 52.80  ?  821  LEU S C   1 
ATOM   27107 O O   . LEU I  1 818  ? 158.842 200.942 140.213 1.00 57.35  ?  821  LEU S O   1 
ATOM   27108 C CB  . LEU I  1 818  ? 157.958 201.153 137.037 1.00 53.14  ?  821  LEU S CB  1 
ATOM   27109 C CG  . LEU I  1 818  ? 156.539 201.317 136.489 1.00 56.20  ?  821  LEU S CG  1 
ATOM   27110 C CD1 . LEU I  1 818  ? 156.426 202.579 135.651 1.00 54.37  ?  821  LEU S CD1 1 
ATOM   27111 C CD2 . LEU I  1 818  ? 156.140 200.095 135.679 1.00 56.92  ?  821  LEU S CD2 1 
ATOM   27112 N N   . LEU I  1 819  ? 160.575 201.241 138.807 1.00 48.88  ?  822  LEU S N   1 
ATOM   27113 C CA  . LEU I  1 819  ? 161.508 200.563 139.699 1.00 48.85  ?  822  LEU S CA  1 
ATOM   27114 C C   . LEU I  1 819  ? 161.741 201.348 140.983 1.00 51.94  ?  822  LEU S C   1 
ATOM   27115 O O   . LEU I  1 819  ? 161.866 200.749 142.056 1.00 57.85  ?  822  LEU S O   1 
ATOM   27116 C CB  . LEU I  1 819  ? 162.837 200.317 138.986 1.00 47.86  ?  822  LEU S CB  1 
ATOM   27117 C CG  . LEU I  1 819  ? 162.788 199.503 137.692 1.00 49.89  ?  822  LEU S CG  1 
ATOM   27118 C CD1 . LEU I  1 819  ? 164.096 199.636 136.930 1.00 51.04  ?  822  LEU S CD1 1 
ATOM   27119 C CD2 . LEU I  1 819  ? 162.483 198.046 137.988 1.00 48.35  ?  822  LEU S CD2 1 
ATOM   27120 N N   . PHE I  1 820  ? 161.804 202.679 140.900 1.00 51.38  ?  823  PHE S N   1 
ATOM   27121 C CA  . PHE I  1 820  ? 162.112 203.461 142.094 1.00 46.58  ?  823  PHE S CA  1 
ATOM   27122 C C   . PHE I  1 820  ? 160.941 203.508 143.069 1.00 52.91  ?  823  PHE S C   1 
ATOM   27123 O O   . PHE I  1 820  ? 161.148 203.427 144.285 1.00 56.43  ?  823  PHE S O   1 
ATOM   27124 C CB  . PHE I  1 820  ? 162.553 204.871 141.705 1.00 46.68  ?  823  PHE S CB  1 
ATOM   27125 C CG  . PHE I  1 820  ? 164.044 205.038 141.647 1.00 58.74  ?  823  PHE S CG  1 
ATOM   27126 C CD1 . PHE I  1 820  ? 164.762 204.615 140.540 1.00 59.72  ?  823  PHE S CD1 1 
ATOM   27127 C CD2 . PHE I  1 820  ? 164.731 205.605 142.708 1.00 57.84  ?  823  PHE S CD2 1 
ATOM   27128 C CE1 . PHE I  1 820  ? 166.136 204.764 140.490 1.00 54.37  ?  823  PHE S CE1 1 
ATOM   27129 C CE2 . PHE I  1 820  ? 166.104 205.756 142.663 1.00 56.53  ?  823  PHE S CE2 1 
ATOM   27130 C CZ  . PHE I  1 820  ? 166.807 205.335 141.552 1.00 54.59  ?  823  PHE S CZ  1 
ATOM   27131 N N   . ASN I  1 821  ? 159.714 203.642 142.574 1.00 60.62  ?  824  ASN S N   1 
ATOM   27132 C CA  . ASN I  1 821  ? 158.550 203.572 143.458 1.00 55.25  ?  824  ASN S CA  1 
ATOM   27133 C C   . ASN I  1 821  ? 158.000 202.151 143.540 1.00 56.27  ?  824  ASN S C   1 
ATOM   27134 O O   . ASN I  1 821  ? 156.797 201.916 143.440 1.00 60.36  ?  824  ASN S O   1 
ATOM   27135 C CB  . ASN I  1 821  ? 157.475 204.546 142.990 1.00 53.84  ?  824  ASN S CB  1 
ATOM   27136 C CG  . ASN I  1 821  ? 158.053 205.821 142.411 1.00 56.80  ?  824  ASN S CG  1 
ATOM   27137 O OD1 . ASN I  1 821  ? 158.940 206.438 142.999 1.00 58.12  ?  824  ASN S OD1 1 
ATOM   27138 N ND2 . ASN I  1 821  ? 157.547 206.226 141.252 1.00 56.06  ?  824  ASN S ND2 1 
ATOM   27139 N N   . LYS I  1 822  ? 158.899 201.185 143.730 1.00 61.51  ?  825  LYS S N   1 
ATOM   27140 C CA  . LYS I  1 822  ? 158.511 199.803 143.994 1.00 61.55  ?  825  LYS S CA  1 
ATOM   27141 C C   . LYS I  1 822  ? 159.310 199.140 145.103 1.00 65.59  ?  825  LYS S C   1 
ATOM   27142 O O   . LYS I  1 822  ? 158.821 198.167 145.687 1.00 67.11  ?  825  LYS S O   1 
ATOM   27143 C CB  . LYS I  1 822  ? 158.631 198.955 142.722 1.00 61.33  ?  825  LYS S CB  1 
ATOM   27144 C CG  . LYS I  1 822  ? 157.697 197.756 142.686 1.00 63.45  ?  825  LYS S CG  1 
ATOM   27145 C CD  . LYS I  1 822  ? 157.157 197.516 141.286 1.00 64.93  ?  825  LYS S CD  1 
ATOM   27146 C CE  . LYS I  1 822  ? 156.301 198.682 140.821 1.00 65.29  ?  825  LYS S CE  1 
ATOM   27147 N NZ  . LYS I  1 822  ? 154.959 198.677 141.465 1.00 66.40  1  825  LYS S NZ  1 
ATOM   27148 N N   . VAL I  1 823  ? 160.510 199.616 145.420 1.00 68.20  ?  826  VAL S N   1 
ATOM   27149 C CA  . VAL I  1 823  ? 161.340 199.057 146.479 1.00 69.18  ?  826  VAL S CA  1 
ATOM   27150 C C   . VAL I  1 823  ? 161.289 200.027 147.650 1.00 69.89  ?  826  VAL S C   1 
ATOM   27151 O O   . VAL I  1 823  ? 161.787 201.155 147.556 1.00 68.12  ?  826  VAL S O   1 
ATOM   27152 C CB  . VAL I  1 823  ? 162.783 198.822 146.010 1.00 68.03  ?  826  VAL S CB  1 
ATOM   27153 C CG1 . VAL I  1 823  ? 163.630 198.278 147.149 1.00 68.22  ?  826  VAL S CG1 1 
ATOM   27154 C CG2 . VAL I  1 823  ? 162.806 197.875 144.820 1.00 67.00  ?  826  VAL S CG2 1 
ATOM   27155 N N   . THR I  1 824  ? 160.686 199.592 148.751 1.00 74.73  ?  827  THR S N   1 
ATOM   27156 C CA  . THR I  1 824  ? 160.528 200.444 149.924 1.00 76.37  ?  827  THR S CA  1 
ATOM   27157 C C   . THR I  1 824  ? 161.014 199.737 151.184 1.00 75.42  ?  827  THR S C   1 
ATOM   27158 O O   . THR I  1 824  ? 161.841 200.268 151.925 1.00 75.17  ?  827  THR S O   1 
ATOM   27159 C CB  . THR I  1 824  ? 159.060 200.871 150.117 1.00 79.43  ?  827  THR S CB  1 
ATOM   27160 O OG1 . THR I  1 824  ? 158.215 199.714 150.091 1.00 78.02  ?  827  THR S OG1 1 
ATOM   27161 C CG2 . THR I  1 824  ? 158.633 201.832 149.016 1.00 75.36  ?  827  THR S CG2 1 
ATOM   27162 N N   . PHE I  1 852  ? 171.305 207.015 169.826 1.00 82.89  ?  855  PHE S N   1 
ATOM   27163 C CA  . PHE I  1 852  ? 170.887 205.682 169.410 1.00 82.39  ?  855  PHE S CA  1 
ATOM   27164 C C   . PHE I  1 852  ? 171.991 204.661 169.660 1.00 84.57  ?  855  PHE S C   1 
ATOM   27165 O O   . PHE I  1 852  ? 172.255 203.805 168.817 1.00 83.83  ?  855  PHE S O   1 
ATOM   27166 C CB  . PHE I  1 852  ? 170.493 205.680 167.933 1.00 80.26  ?  855  PHE S CB  1 
ATOM   27167 C CG  . PHE I  1 852  ? 169.598 206.820 167.542 1.00 83.43  ?  855  PHE S CG  1 
ATOM   27168 C CD1 . PHE I  1 852  ? 168.239 206.773 167.806 1.00 85.08  ?  855  PHE S CD1 1 
ATOM   27169 C CD2 . PHE I  1 852  ? 170.115 207.939 166.911 1.00 83.52  ?  855  PHE S CD2 1 
ATOM   27170 C CE1 . PHE I  1 852  ? 167.412 207.822 167.447 1.00 84.49  ?  855  PHE S CE1 1 
ATOM   27171 C CE2 . PHE I  1 852  ? 169.294 208.991 166.550 1.00 84.55  ?  855  PHE S CE2 1 
ATOM   27172 C CZ  . PHE I  1 852  ? 167.940 208.932 166.818 1.00 84.67  ?  855  PHE S CZ  1 
ATOM   27173 N N   . ASN I  1 853  ? 172.637 204.771 170.823 1.00 77.62  ?  856  ASN S N   1 
ATOM   27174 C CA  . ASN I  1 853  ? 173.700 203.872 171.267 1.00 71.76  ?  856  ASN S CA  1 
ATOM   27175 C C   . ASN I  1 853  ? 174.939 203.929 170.379 1.00 71.49  ?  856  ASN S C   1 
ATOM   27176 O O   . ASN I  1 853  ? 175.754 203.001 170.395 1.00 69.77  ?  856  ASN S O   1 
ATOM   27177 C CB  . ASN I  1 853  ? 173.204 202.425 171.379 1.00 71.03  ?  856  ASN S CB  1 
ATOM   27178 C CG  . ASN I  1 853  ? 171.851 202.323 172.056 1.00 75.44  ?  856  ASN S CG  1 
ATOM   27179 O OD1 . ASN I  1 853  ? 171.724 202.573 173.254 1.00 77.08  ?  856  ASN S OD1 1 
ATOM   27180 N ND2 . ASN I  1 853  ? 170.832 201.952 171.289 1.00 73.82  ?  856  ASN S ND2 1 
ATOM   27181 N N   . GLY I  1 854  ? 175.105 204.996 169.603 1.00 67.26  ?  857  GLY S N   1 
ATOM   27182 C CA  . GLY I  1 854  ? 176.316 205.186 168.830 1.00 66.69  ?  857  GLY S CA  1 
ATOM   27183 C C   . GLY I  1 854  ? 176.310 204.618 167.429 1.00 67.40  ?  857  GLY S C   1 
ATOM   27184 O O   . GLY I  1 854  ? 177.383 204.494 166.828 1.00 68.32  ?  857  GLY S O   1 
ATOM   27185 N N   . LEU I  1 855  ? 175.148 204.270 166.885 1.00 60.41  ?  858  LEU S N   1 
ATOM   27186 C CA  . LEU I  1 855  ? 175.044 203.749 165.528 1.00 56.66  ?  858  LEU S CA  1 
ATOM   27187 C C   . LEU I  1 855  ? 174.775 204.899 164.567 1.00 59.70  ?  858  LEU S C   1 
ATOM   27188 O O   . LEU I  1 855  ? 173.882 205.718 164.811 1.00 63.41  ?  858  LEU S O   1 
ATOM   27189 C CB  . LEU I  1 855  ? 173.927 202.708 165.422 1.00 57.12  ?  858  LEU S CB  1 
ATOM   27190 C CG  . LEU I  1 855  ? 173.603 201.868 166.659 1.00 58.73  ?  858  LEU S CG  1 
ATOM   27191 C CD1 . LEU I  1 855  ? 172.317 201.085 166.449 1.00 56.31  ?  858  LEU S CD1 1 
ATOM   27192 C CD2 . LEU I  1 855  ? 174.745 200.932 167.003 1.00 62.14  ?  858  LEU S CD2 1 
ATOM   27193 N N   . THR I  1 856  ? 175.542 204.962 163.480 1.00 54.21  ?  859  THR S N   1 
ATOM   27194 C CA  . THR I  1 856  ? 175.336 206.000 162.479 1.00 52.94  ?  859  THR S CA  1 
ATOM   27195 C C   . THR I  1 856  ? 175.429 205.396 161.085 1.00 52.58  ?  859  THR S C   1 
ATOM   27196 O O   . THR I  1 856  ? 176.016 204.330 160.883 1.00 56.10  ?  859  THR S O   1 
ATOM   27197 C CB  . THR I  1 856  ? 176.338 207.156 162.629 1.00 54.44  ?  859  THR S CB  1 
ATOM   27198 O OG1 . THR I  1 856  ? 175.809 208.332 162.005 1.00 59.57  ?  859  THR S OG1 1 
ATOM   27199 C CG2 . THR I  1 856  ? 177.660 206.811 161.975 1.00 53.55  ?  859  THR S CG2 1 
ATOM   27200 N N   . VAL I  1 857  ? 174.821 206.091 160.125 1.00 47.41  ?  860  VAL S N   1 
ATOM   27201 C CA  . VAL I  1 857  ? 174.784 205.670 158.730 1.00 43.39  ?  860  VAL S CA  1 
ATOM   27202 C C   . VAL I  1 857  ? 175.359 206.791 157.877 1.00 45.65  ?  860  VAL S C   1 
ATOM   27203 O O   . VAL I  1 857  ? 174.927 207.944 157.987 1.00 48.48  ?  860  VAL S O   1 
ATOM   27204 C CB  . VAL I  1 857  ? 173.353 205.323 158.277 1.00 43.22  ?  860  VAL S CB  1 
ATOM   27205 C CG1 . VAL I  1 857  ? 173.294 205.166 156.766 1.00 45.26  ?  860  VAL S CG1 1 
ATOM   27206 C CG2 . VAL I  1 857  ? 172.869 204.059 158.969 1.00 43.30  ?  860  VAL S CG2 1 
ATOM   27207 N N   . LEU I  1 858  ? 176.343 206.449 157.015 1.00 36.25  ?  861  LEU S N   1 
ATOM   27208 C CA  . LEU I  1 858  ? 177.027 207.415 156.168 1.00 33.66  ?  861  LEU S CA  1 
ATOM   27209 C C   . LEU I  1 858  ? 176.388 207.475 154.783 1.00 34.03  ?  861  LEU S C   1 
ATOM   27210 O O   . LEU I  1 858  ? 175.835 206.480 154.303 1.00 40.44  ?  861  LEU S O   1 
ATOM   27211 C CB  . LEU I  1 858  ? 178.502 207.052 156.037 1.00 33.03  ?  861  LEU S CB  1 
ATOM   27212 C CG  . LEU I  1 858  ? 179.311 207.077 157.335 1.00 33.72  ?  861  LEU S CG  1 
ATOM   27213 C CD1 . LEU I  1 858  ? 179.770 205.678 157.707 1.00 38.45  ?  861  LEU S CD1 1 
ATOM   27214 C CD2 . LEU I  1 858  ? 180.498 208.017 157.210 1.00 36.31  ?  861  LEU S CD2 1 
ATOM   27215 N N   . PRO I  1 859  ? 176.449 208.627 154.120 1.00 33.17  ?  862  PRO S N   1 
ATOM   27216 C CA  . PRO I  1 859  ? 175.841 208.755 152.795 1.00 35.84  ?  862  PRO S CA  1 
ATOM   27217 C C   . PRO I  1 859  ? 176.806 208.337 151.701 1.00 40.65  ?  862  PRO S C   1 
ATOM   27218 O O   . PRO I  1 859  ? 178.027 208.506 151.837 1.00 42.39  ?  862  PRO S O   1 
ATOM   27219 C CB  . PRO I  1 859  ? 175.515 210.252 152.709 1.00 33.23  ?  862  PRO S CB  1 
ATOM   27220 C CG  . PRO I  1 859  ? 176.585 210.895 153.523 1.00 30.97  ?  862  PRO S CG  1 
ATOM   27221 C CD  . PRO I  1 859  ? 176.964 209.916 154.615 1.00 36.66  ?  862  PRO S CD  1 
ATOM   27222 N N   . PRO I  1 860  ? 176.299 207.784 150.602 1.00 24.93  ?  863  PRO S N   1 
ATOM   27223 C CA  . PRO I  1 860  ? 177.177 207.405 149.490 1.00 26.17  ?  863  PRO S CA  1 
ATOM   27224 C C   . PRO I  1 860  ? 177.752 208.624 148.785 1.00 30.86  ?  863  PRO S C   1 
ATOM   27225 O O   . PRO I  1 860  ? 177.203 209.726 148.829 1.00 36.92  ?  863  PRO S O   1 
ATOM   27226 C CB  . PRO I  1 860  ? 176.253 206.612 148.561 1.00 30.63  ?  863  PRO S CB  1 
ATOM   27227 C CG  . PRO I  1 860  ? 174.882 207.088 148.895 1.00 24.56  ?  863  PRO S CG  1 
ATOM   27228 C CD  . PRO I  1 860  ? 174.899 207.398 150.360 1.00 22.45  ?  863  PRO S CD  1 
ATOM   27229 N N   . LEU I  1 861  ? 178.889 208.402 148.120 1.00 29.63  ?  864  LEU S N   1 
ATOM   27230 C CA  . LEU I  1 861  ? 179.579 209.498 147.447 1.00 25.36  ?  864  LEU S CA  1 
ATOM   27231 C C   . LEU I  1 861  ? 178.857 209.914 146.170 1.00 33.02  ?  864  LEU S C   1 
ATOM   27232 O O   . LEU I  1 861  ? 178.805 211.105 145.841 1.00 39.33  ?  864  LEU S O   1 
ATOM   27233 C CB  . LEU I  1 861  ? 181.023 209.095 147.146 1.00 29.16  ?  864  LEU S CB  1 
ATOM   27234 C CG  . LEU I  1 861  ? 181.819 209.930 146.140 1.00 31.50  ?  864  LEU S CG  1 
ATOM   27235 C CD1 . LEU I  1 861  ? 181.951 211.373 146.603 1.00 26.50  ?  864  LEU S CD1 1 
ATOM   27236 C CD2 . LEU I  1 861  ? 183.189 209.315 145.908 1.00 35.56  ?  864  LEU S CD2 1 
ATOM   27237 N N   . LEU I  1 862  ? 178.289 208.957 145.443 1.00 32.99  ?  865  LEU S N   1 
ATOM   27238 C CA  . LEU I  1 862  ? 177.589 209.232 144.194 1.00 27.75  ?  865  LEU S CA  1 
ATOM   27239 C C   . LEU I  1 862  ? 176.092 209.304 144.466 1.00 33.12  ?  865  LEU S C   1 
ATOM   27240 O O   . LEU I  1 862  ? 175.492 208.325 144.922 1.00 32.80  ?  865  LEU S O   1 
ATOM   27241 C CB  . LEU I  1 862  ? 177.892 208.159 143.149 1.00 27.24  ?  865  LEU S CB  1 
ATOM   27242 C CG  . LEU I  1 862  ? 179.151 208.340 142.299 1.00 30.87  ?  865  LEU S CG  1 
ATOM   27243 C CD1 . LEU I  1 862  ? 179.318 207.173 141.340 1.00 29.80  ?  865  LEU S CD1 1 
ATOM   27244 C CD2 . LEU I  1 862  ? 179.103 209.652 141.540 1.00 30.24  ?  865  LEU S CD2 1 
ATOM   27245 N N   . THR I  1 863  ? 175.495 210.458 144.183 1.00 38.60  ?  866  THR S N   1 
ATOM   27246 C CA  . THR I  1 863  ? 174.067 210.636 144.389 1.00 39.88  ?  866  THR S CA  1 
ATOM   27247 C C   . THR I  1 863  ? 173.276 209.919 143.298 1.00 41.78  ?  866  THR S C   1 
ATOM   27248 O O   . THR I  1 863  ? 173.814 209.513 142.265 1.00 42.95  ?  866  THR S O   1 
ATOM   27249 C CB  . THR I  1 863  ? 173.702 212.121 144.412 1.00 36.07  ?  866  THR S CB  1 
ATOM   27250 O OG1 . THR I  1 863  ? 173.909 212.688 143.114 1.00 35.39  ?  866  THR S OG1 1 
ATOM   27251 C CG2 . THR I  1 863  ? 174.560 212.862 145.424 1.00 38.98  ?  866  THR S CG2 1 
ATOM   27252 N N   . ASP I  1 864  ? 171.973 209.765 143.546 1.00 48.70  ?  867  ASP S N   1 
ATOM   27253 C CA  . ASP I  1 864  ? 171.112 209.055 142.608 1.00 45.63  ?  867  ASP S CA  1 
ATOM   27254 C C   . ASP I  1 864  ? 170.921 209.812 141.300 1.00 46.32  ?  867  ASP S C   1 
ATOM   27255 O O   . ASP I  1 864  ? 170.436 209.227 140.326 1.00 48.00  ?  867  ASP S O   1 
ATOM   27256 C CB  . ASP I  1 864  ? 169.752 208.780 143.252 1.00 50.21  ?  867  ASP S CB  1 
ATOM   27257 C CG  . ASP I  1 864  ? 169.682 207.411 143.899 1.00 59.96  ?  867  ASP S CG  1 
ATOM   27258 O OD1 . ASP I  1 864  ? 170.476 206.528 143.513 1.00 59.15  ?  867  ASP S OD1 1 
ATOM   27259 O OD2 . ASP I  1 864  ? 168.833 207.218 144.794 1.00 60.73  -1 867  ASP S OD2 1 
ATOM   27260 N N   . GLU I  1 865  ? 171.282 211.094 141.254 1.00 45.05  ?  868  GLU S N   1 
ATOM   27261 C CA  . GLU I  1 865  ? 171.132 211.882 140.038 1.00 39.89  ?  868  GLU S CA  1 
ATOM   27262 C C   . GLU I  1 865  ? 172.372 211.859 139.152 1.00 45.26  ?  868  GLU S C   1 
ATOM   27263 O O   . GLU I  1 865  ? 172.336 212.423 138.054 1.00 49.50  ?  868  GLU S O   1 
ATOM   27264 C CB  . GLU I  1 865  ? 170.774 213.327 140.395 1.00 44.33  ?  868  GLU S CB  1 
ATOM   27265 C CG  . GLU I  1 865  ? 169.456 213.466 141.145 1.00 51.24  ?  868  GLU S CG  1 
ATOM   27266 C CD  . GLU I  1 865  ? 169.644 213.677 142.635 1.00 56.81  ?  868  GLU S CD  1 
ATOM   27267 O OE1 . GLU I  1 865  ? 170.450 214.550 143.018 1.00 57.62  ?  868  GLU S OE1 1 
ATOM   27268 O OE2 . GLU I  1 865  ? 168.982 212.970 143.424 1.00 52.81  -1 868  GLU S OE2 1 
ATOM   27269 N N   . MET I  1 866  ? 173.460 211.231 139.599 1.00 37.62  ?  869  MET S N   1 
ATOM   27270 C CA  . MET I  1 866  ? 174.647 211.056 138.770 1.00 31.45  ?  869  MET S CA  1 
ATOM   27271 C C   . MET I  1 866  ? 174.694 209.681 138.117 1.00 35.99  ?  869  MET S C   1 
ATOM   27272 O O   . MET I  1 866  ? 175.180 209.548 136.984 1.00 42.32  ?  869  MET S O   1 
ATOM   27273 C CB  . MET I  1 866  ? 175.908 211.271 139.611 1.00 34.41  ?  869  MET S CB  1 
ATOM   27274 C CG  . MET I  1 866  ? 175.876 212.537 140.454 1.00 39.32  ?  869  MET S CG  1 
ATOM   27275 S SD  . MET I  1 866  ? 177.403 212.824 141.367 1.00 46.97  ?  869  MET S SD  1 
ATOM   27276 C CE  . MET I  1 866  ? 177.480 214.612 141.349 1.00 37.52  ?  869  MET S CE  1 
ATOM   27277 N N   . ILE I  1 867  ? 174.197 208.658 138.814 1.00 30.02  ?  870  ILE S N   1 
ATOM   27278 C CA  . ILE I  1 867  ? 174.090 207.328 138.227 1.00 20.91  ?  870  ILE S CA  1 
ATOM   27279 C C   . ILE I  1 867  ? 173.168 207.359 137.015 1.00 26.58  ?  870  ILE S C   1 
ATOM   27280 O O   . ILE I  1 867  ? 173.434 206.709 135.994 1.00 30.63  ?  870  ILE S O   1 
ATOM   27281 C CB  . ILE I  1 867  ? 173.608 206.327 139.293 1.00 17.43  ?  870  ILE S CB  1 
ATOM   27282 C CG1 . ILE I  1 867  ? 174.757 205.958 140.233 1.00 21.03  ?  870  ILE S CG1 1 
ATOM   27283 C CG2 . ILE I  1 867  ? 173.036 205.080 138.645 1.00 25.37  ?  870  ILE S CG2 1 
ATOM   27284 C CD1 . ILE I  1 867  ? 174.309 205.270 141.500 1.00 25.65  ?  870  ILE S CD1 1 
ATOM   27285 N N   . ALA I  1 868  ? 172.076 208.122 137.102 1.00 29.65  ?  871  ALA S N   1 
ATOM   27286 C CA  . ALA I  1 868  ? 171.189 208.298 135.961 1.00 22.11  ?  871  ALA S CA  1 
ATOM   27287 C C   . ALA I  1 868  ? 171.879 208.995 134.798 1.00 30.78  ?  871  ALA S C   1 
ATOM   27288 O O   . ALA I  1 868  ? 171.637 208.629 133.645 1.00 36.34  ?  871  ALA S O   1 
ATOM   27289 C CB  . ALA I  1 868  ? 169.945 209.084 136.375 1.00 20.77  ?  871  ALA S CB  1 
ATOM   27290 N N   . GLN I  1 869  ? 172.730 209.987 135.071 1.00 28.93  ?  872  GLN S N   1 
ATOM   27291 C CA  . GLN I  1 869  ? 173.500 210.621 134.007 1.00 24.45  ?  872  GLN S CA  1 
ATOM   27292 C C   . GLN I  1 869  ? 174.443 209.629 133.336 1.00 31.09  ?  872  GLN S C   1 
ATOM   27293 O O   . GLN I  1 869  ? 174.573 209.626 132.108 1.00 39.78  ?  872  GLN S O   1 
ATOM   27294 C CB  . GLN I  1 869  ? 174.289 211.807 134.560 1.00 30.59  ?  872  GLN S CB  1 
ATOM   27295 C CG  . GLN I  1 869  ? 173.473 213.074 134.732 1.00 34.85  ?  872  GLN S CG  1 
ATOM   27296 C CD  . GLN I  1 869  ? 174.319 214.252 135.172 1.00 43.83  ?  872  GLN S CD  1 
ATOM   27297 O OE1 . GLN I  1 869  ? 175.260 214.646 134.483 1.00 42.16  ?  872  GLN S OE1 1 
ATOM   27298 N NE2 . GLN I  1 869  ? 173.991 214.817 136.328 1.00 38.13  ?  872  GLN S NE2 1 
ATOM   27299 N N   . TYR I  1 870  ? 175.110 208.788 134.129 1.00 30.24  ?  873  TYR S N   1 
ATOM   27300 C CA  . TYR I  1 870  ? 175.989 207.768 133.556 1.00 20.32  ?  873  TYR S CA  1 
ATOM   27301 C C   . TYR I  1 870  ? 175.209 206.794 132.675 1.00 18.80  ?  873  TYR S C   1 
ATOM   27302 O O   . TYR I  1 870  ? 175.638 206.468 131.557 1.00 28.30  ?  873  TYR S O   1 
ATOM   27303 C CB  . TYR I  1 870  ? 176.706 207.013 134.675 1.00 20.77  ?  873  TYR S CB  1 
ATOM   27304 C CG  . TYR I  1 870  ? 178.008 207.637 135.122 1.00 18.89  ?  873  TYR S CG  1 
ATOM   27305 C CD1 . TYR I  1 870  ? 178.925 208.122 134.200 1.00 23.59  ?  873  TYR S CD1 1 
ATOM   27306 C CD2 . TYR I  1 870  ? 178.322 207.736 136.470 1.00 21.33  ?  873  TYR S CD2 1 
ATOM   27307 C CE1 . TYR I  1 870  ? 180.117 208.690 134.610 1.00 25.62  ?  873  TYR S CE1 1 
ATOM   27308 C CE2 . TYR I  1 870  ? 179.509 208.301 136.889 1.00 27.23  ?  873  TYR S CE2 1 
ATOM   27309 C CZ  . TYR I  1 870  ? 180.403 208.776 135.955 1.00 28.22  ?  873  TYR S CZ  1 
ATOM   27310 O OH  . TYR I  1 870  ? 181.587 209.340 136.370 1.00 30.40  ?  873  TYR S OH  1 
ATOM   27311 N N   . THR I  1 871  ? 174.061 206.321 133.167 1.00 17.19  ?  874  THR S N   1 
ATOM   27312 C CA  . THR I  1 871  ? 173.248 205.383 132.398 1.00 17.55  ?  874  THR S CA  1 
ATOM   27313 C C   . THR I  1 871  ? 172.738 206.021 131.111 1.00 24.01  ?  874  THR S C   1 
ATOM   27314 O O   . THR I  1 871  ? 172.739 205.384 130.049 1.00 26.16  ?  874  THR S O   1 
ATOM   27315 C CB  . THR I  1 871  ? 172.084 204.883 133.254 1.00 17.93  ?  874  THR S CB  1 
ATOM   27316 O OG1 . THR I  1 871  ? 172.585 204.030 134.290 1.00 22.92  ?  874  THR S OG1 1 
ATOM   27317 C CG2 . THR I  1 871  ? 171.089 204.107 132.411 1.00 21.12  ?  874  THR S CG2 1 
ATOM   27318 N N   . SER I  1 872  ? 172.301 207.280 131.183 1.00 27.14  ?  875  SER S N   1 
ATOM   27319 C CA  . SER I  1 872  ? 171.865 207.992 129.990 1.00 21.45  ?  875  SER S CA  1 
ATOM   27320 C C   . SER I  1 872  ? 172.999 208.195 128.998 1.00 23.51  ?  875  SER S C   1 
ATOM   27321 O O   . SER I  1 872  ? 172.768 208.097 127.790 1.00 24.23  ?  875  SER S O   1 
ATOM   27322 C CB  . SER I  1 872  ? 171.260 209.341 130.373 1.00 22.13  ?  875  SER S CB  1 
ATOM   27323 O OG  . SER I  1 872  ? 171.329 210.253 129.293 1.00 32.69  ?  875  SER S OG  1 
ATOM   27324 N N   . ALA I  1 873  ? 174.212 208.480 129.475 1.00 22.72  ?  876  ALA S N   1 
ATOM   27325 C CA  . ALA I  1 873  ? 175.359 208.575 128.581 1.00 14.26  ?  876  ALA S CA  1 
ATOM   27326 C C   . ALA I  1 873  ? 175.622 207.262 127.860 1.00 26.54  ?  876  ALA S C   1 
ATOM   27327 O O   . ALA I  1 873  ? 175.851 207.263 126.645 1.00 32.95  ?  876  ALA S O   1 
ATOM   27328 C CB  . ALA I  1 873  ? 176.603 209.004 129.359 1.00 15.73  ?  876  ALA S CB  1 
ATOM   27329 N N   . LEU I  1 874  ? 175.580 206.138 128.581 1.00 23.23  ?  877  LEU S N   1 
ATOM   27330 C CA  . LEU I  1 874  ? 175.742 204.843 127.922 1.00 9.58   ?  877  LEU S CA  1 
ATOM   27331 C C   . LEU I  1 874  ? 174.647 204.580 126.893 1.00 15.65  ?  877  LEU S C   1 
ATOM   27332 O O   . LEU I  1 874  ? 174.942 204.138 125.773 1.00 24.76  ?  877  LEU S O   1 
ATOM   27333 C CB  . LEU I  1 874  ? 175.761 203.715 128.954 1.00 13.88  ?  877  LEU S CB  1 
ATOM   27334 C CG  . LEU I  1 874  ? 176.939 203.675 129.928 1.00 14.72  ?  877  LEU S CG  1 
ATOM   27335 C CD1 . LEU I  1 874  ? 176.564 202.912 131.187 1.00 13.82  ?  877  LEU S CD1 1 
ATOM   27336 C CD2 . LEU I  1 874  ? 178.154 203.052 129.267 1.00 19.90  ?  877  LEU S CD2 1 
ATOM   27337 N N   . LEU I  1 875  ? 173.388 204.853 127.249 1.00 15.46  ?  878  LEU S N   1 
ATOM   27338 C CA  . LEU I  1 875  ? 172.283 204.609 126.326 1.00 18.23  ?  878  LEU S CA  1 
ATOM   27339 C C   . LEU I  1 875  ? 172.392 205.477 125.079 1.00 22.49  ?  878  LEU S C   1 
ATOM   27340 O O   . LEU I  1 875  ? 172.130 205.008 123.966 1.00 30.36  ?  878  LEU S O   1 
ATOM   27341 C CB  . LEU I  1 875  ? 170.947 204.849 127.029 1.00 18.57  ?  878  LEU S CB  1 
ATOM   27342 C CG  . LEU I  1 875  ? 170.348 203.663 127.785 1.00 23.18  ?  878  LEU S CG  1 
ATOM   27343 C CD1 . LEU I  1 875  ? 169.576 204.138 129.004 1.00 25.82  ?  878  LEU S CD1 1 
ATOM   27344 C CD2 . LEU I  1 875  ? 169.455 202.846 126.869 1.00 21.00  ?  878  LEU S CD2 1 
ATOM   27345 N N   . ALA I  1 876  ? 172.773 206.745 125.242 1.00 14.99  ?  879  ALA S N   1 
ATOM   27346 C CA  . ALA I  1 876  ? 172.908 207.641 124.102 1.00 6.00   ?  879  ALA S CA  1 
ATOM   27347 C C   . ALA I  1 876  ? 174.132 207.331 123.256 1.00 21.01  ?  879  ALA S C   1 
ATOM   27348 O O   . ALA I  1 876  ? 174.121 207.610 122.053 1.00 29.12  ?  879  ALA S O   1 
ATOM   27349 C CB  . ALA I  1 876  ? 172.966 209.093 124.576 1.00 19.10  ?  879  ALA S CB  1 
ATOM   27350 N N   . GLY I  1 877  ? 175.181 206.766 123.848 1.00 22.44  ?  880  GLY S N   1 
ATOM   27351 C CA  . GLY I  1 877  ? 176.334 206.362 123.072 1.00 7.35   ?  880  GLY S CA  1 
ATOM   27352 C C   . GLY I  1 877  ? 176.084 205.096 122.281 1.00 15.31  ?  880  GLY S C   1 
ATOM   27353 O O   . GLY I  1 877  ? 176.636 204.922 121.192 1.00 24.28  ?  880  GLY S O   1 
ATOM   27354 N N   . THR I  1 878  ? 175.252 204.201 122.822 1.00 22.05  ?  881  THR S N   1 
ATOM   27355 C CA  . THR I  1 878  ? 174.961 202.954 122.118 1.00 20.56  ?  881  THR S CA  1 
ATOM   27356 C C   . THR I  1 878  ? 174.186 203.201 120.826 1.00 25.09  ?  881  THR S C   1 
ATOM   27357 O O   . THR I  1 878  ? 174.481 202.587 119.794 1.00 28.18  ?  881  THR S O   1 
ATOM   27358 C CB  . THR I  1 878  ? 174.185 202.003 123.028 1.00 16.77  ?  881  THR S CB  1 
ATOM   27359 O OG1 . THR I  1 878  ? 174.945 201.747 124.215 1.00 20.73  ?  881  THR S OG1 1 
ATOM   27360 C CG2 . THR I  1 878  ? 173.912 200.686 122.317 1.00 17.04  ?  881  THR S CG2 1 
ATOM   27361 N N   . ILE I  1 879  ? 173.195 204.094 120.861 1.00 21.44  ?  882  ILE S N   1 
ATOM   27362 C CA  . ILE I  1 879  ? 172.294 204.254 119.722 1.00 22.98  ?  882  ILE S CA  1 
ATOM   27363 C C   . ILE I  1 879  ? 173.006 204.910 118.544 1.00 25.86  ?  882  ILE S C   1 
ATOM   27364 O O   . ILE I  1 879  ? 172.862 204.473 117.396 1.00 33.15  ?  882  ILE S O   1 
ATOM   27365 C CB  . ILE I  1 879  ? 171.046 205.052 120.141 1.00 18.02  ?  882  ILE S CB  1 
ATOM   27366 C CG1 . ILE I  1 879  ? 170.269 204.302 121.222 1.00 18.09  ?  882  ILE S CG1 1 
ATOM   27367 C CG2 . ILE I  1 879  ? 170.158 205.324 118.940 1.00 23.33  ?  882  ILE S CG2 1 
ATOM   27368 C CD1 . ILE I  1 879  ? 169.225 205.146 121.914 1.00 26.81  ?  882  ILE S CD1 1 
ATOM   27369 N N   . THR I  1 880  ? 173.782 205.961 118.801 1.00 18.50  ?  883  THR S N   1 
ATOM   27370 C CA  . THR I  1 880  ? 174.333 206.772 117.722 1.00 18.92  ?  883  THR S CA  1 
ATOM   27371 C C   . THR I  1 880  ? 175.589 206.181 117.096 1.00 28.34  ?  883  THR S C   1 
ATOM   27372 O O   . THR I  1 880  ? 175.873 206.458 115.925 1.00 36.14  ?  883  THR S O   1 
ATOM   27373 C CB  . THR I  1 880  ? 174.643 208.184 118.227 1.00 23.20  ?  883  THR S CB  1 
ATOM   27374 O OG1 . THR I  1 880  ? 175.119 208.117 119.577 1.00 32.05  ?  883  THR S OG1 1 
ATOM   27375 C CG2 . THR I  1 880  ? 173.396 209.051 118.181 1.00 24.22  ?  883  THR S CG2 1 
ATOM   27376 N N   . SER I  1 881  ? 176.348 205.374 117.835 1.00 24.65  ?  884  SER S N   1 
ATOM   27377 C CA  . SER I  1 881  ? 177.620 204.858 117.345 1.00 15.40  ?  884  SER S CA  1 
ATOM   27378 C C   . SER I  1 881  ? 177.635 203.345 117.200 1.00 21.18  ?  884  SER S C   1 
ATOM   27379 O O   . SER I  1 881  ? 178.064 202.833 116.160 1.00 29.43  ?  884  SER S O   1 
ATOM   27380 C CB  . SER I  1 881  ? 178.759 205.307 118.274 1.00 17.84  ?  884  SER S CB  1 
ATOM   27381 O OG  . SER I  1 881  ? 178.348 205.289 119.629 1.00 26.06  ?  884  SER S OG  1 
ATOM   27382 N N   . GLY I  1 882  ? 177.186 202.611 118.213 1.00 17.62  ?  885  GLY S N   1 
ATOM   27383 C CA  . GLY I  1 882  ? 177.230 201.163 118.168 1.00 14.52  ?  885  GLY S CA  1 
ATOM   27384 C C   . GLY I  1 882  ? 178.201 200.595 119.180 1.00 21.62  ?  885  GLY S C   1 
ATOM   27385 O O   . GLY I  1 882  ? 178.117 200.909 120.370 1.00 29.17  ?  885  GLY S O   1 
ATOM   27386 N N   . TRP I  1 883  ? 179.130 199.756 118.725 1.00 26.48  ?  886  TRP S N   1 
ATOM   27387 C CA  . TRP I  1 883  ? 180.191 199.241 119.578 1.00 31.55  ?  886  TRP S CA  1 
ATOM   27388 C C   . TRP I  1 883  ? 181.519 199.950 119.347 1.00 27.78  ?  886  TRP S C   1 
ATOM   27389 O O   . TRP I  1 883  ? 182.541 199.524 119.892 1.00 30.50  ?  886  TRP S O   1 
ATOM   27390 C CB  . TRP I  1 883  ? 180.358 197.730 119.379 1.00 25.23  ?  886  TRP S CB  1 
ATOM   27391 C CG  . TRP I  1 883  ? 180.644 197.290 117.966 1.00 22.06  ?  886  TRP S CG  1 
ATOM   27392 C CD1 . TRP I  1 883  ? 181.649 197.729 117.153 1.00 26.36  ?  886  TRP S CD1 1 
ATOM   27393 C CD2 . TRP I  1 883  ? 179.929 196.300 117.215 1.00 26.47  ?  886  TRP S CD2 1 
ATOM   27394 N NE1 . TRP I  1 883  ? 181.595 197.087 115.941 1.00 24.87  ?  886  TRP S NE1 1 
ATOM   27395 C CE2 . TRP I  1 883  ? 180.548 196.203 115.954 1.00 30.70  ?  886  TRP S CE2 1 
ATOM   27396 C CE3 . TRP I  1 883  ? 178.821 195.491 117.485 1.00 29.75  ?  886  TRP S CE3 1 
ATOM   27397 C CZ2 . TRP I  1 883  ? 180.097 195.331 114.965 1.00 29.58  ?  886  TRP S CZ2 1 
ATOM   27398 C CZ3 . TRP I  1 883  ? 178.375 194.626 116.502 1.00 29.31  ?  886  TRP S CZ3 1 
ATOM   27399 C CH2 . TRP I  1 883  ? 179.012 194.553 115.259 1.00 25.67  ?  886  TRP S CH2 1 
ATOM   27400 N N   . THR I  1 884  ? 181.527 201.021 118.552 1.00 19.54  ?  887  THR S N   1 
ATOM   27401 C CA  . THR I  1 884  ? 182.766 201.712 118.223 1.00 19.11  ?  887  THR S CA  1 
ATOM   27402 C C   . THR I  1 884  ? 183.211 202.688 119.304 1.00 22.03  ?  887  THR S C   1 
ATOM   27403 O O   . THR I  1 884  ? 184.368 203.122 119.286 1.00 33.99  ?  887  THR S O   1 
ATOM   27404 C CB  . THR I  1 884  ? 182.617 202.463 116.899 1.00 24.67  ?  887  THR S CB  1 
ATOM   27405 O OG1 . THR I  1 884  ? 181.514 203.373 116.987 1.00 28.11  ?  887  THR S OG1 1 
ATOM   27406 C CG2 . THR I  1 884  ? 182.368 201.488 115.762 1.00 24.09  ?  887  THR S CG2 1 
ATOM   27407 N N   . PHE I  1 885  ? 182.334 203.042 120.239 1.00 16.52  ?  888  PHE S N   1 
ATOM   27408 C CA  . PHE I  1 885  ? 182.672 204.003 121.280 1.00 20.72  ?  888  PHE S CA  1 
ATOM   27409 C C   . PHE I  1 885  ? 183.292 203.352 122.509 1.00 22.73  ?  888  PHE S C   1 
ATOM   27410 O O   . PHE I  1 885  ? 183.682 204.066 123.439 1.00 24.22  ?  888  PHE S O   1 
ATOM   27411 C CB  . PHE I  1 885  ? 181.428 204.806 121.683 1.00 19.78  ?  888  PHE S CB  1 
ATOM   27412 C CG  . PHE I  1 885  ? 180.563 204.125 122.704 1.00 18.25  ?  888  PHE S CG  1 
ATOM   27413 C CD1 . PHE I  1 885  ? 179.736 203.076 122.343 1.00 22.59  ?  888  PHE S CD1 1 
ATOM   27414 C CD2 . PHE I  1 885  ? 180.563 204.546 124.023 1.00 19.53  ?  888  PHE S CD2 1 
ATOM   27415 C CE1 . PHE I  1 885  ? 178.936 202.452 123.280 1.00 17.98  ?  888  PHE S CE1 1 
ATOM   27416 C CE2 . PHE I  1 885  ? 179.765 203.927 124.963 1.00 17.31  ?  888  PHE S CE2 1 
ATOM   27417 C CZ  . PHE I  1 885  ? 178.950 202.879 124.591 1.00 16.50  ?  888  PHE S CZ  1 
ATOM   27418 N N   . GLY I  1 886  ? 183.395 202.027 122.536 1.00 20.70  ?  889  GLY S N   1 
ATOM   27419 C CA  . GLY I  1 886  ? 184.038 201.315 123.616 1.00 19.80  ?  889  GLY S CA  1 
ATOM   27420 C C   . GLY I  1 886  ? 185.449 200.857 123.333 1.00 27.97  ?  889  GLY S C   1 
ATOM   27421 O O   . GLY I  1 886  ? 186.073 200.245 124.206 1.00 30.50  ?  889  GLY S O   1 
ATOM   27422 N N   . ALA I  1 887  ? 185.977 201.132 122.138 1.00 29.04  ?  890  ALA S N   1 
ATOM   27423 C CA  . ALA I  1 887  ? 187.330 200.729 121.776 1.00 18.83  ?  890  ALA S CA  1 
ATOM   27424 C C   . ALA I  1 887  ? 188.060 201.839 121.029 1.00 26.38  ?  890  ALA S C   1 
ATOM   27425 O O   . ALA I  1 887  ? 188.908 201.562 120.174 1.00 32.97  ?  890  ALA S O   1 
ATOM   27426 C CB  . ALA I  1 887  ? 187.316 199.454 120.932 1.00 16.48  ?  890  ALA S CB  1 
ATOM   27427 N N   . GLY I  1 888  ? 187.743 203.094 121.333 1.00 30.14  ?  891  GLY S N   1 
ATOM   27428 C CA  . GLY I  1 888  ? 188.376 204.219 120.688 1.00 27.80  ?  891  GLY S CA  1 
ATOM   27429 C C   . GLY I  1 888  ? 187.422 205.381 120.501 1.00 33.37  ?  891  GLY S C   1 
ATOM   27430 O O   . GLY I  1 888  ? 186.468 205.561 121.263 1.00 38.06  ?  891  GLY S O   1 
ATOM   27431 N N   . PRO I  1 889  ? 187.668 206.198 119.480 1.00 31.60  ?  892  PRO S N   1 
ATOM   27432 C CA  . PRO I  1 889  ? 186.760 207.313 119.196 1.00 27.44  ?  892  PRO S CA  1 
ATOM   27433 C C   . PRO I  1 889  ? 185.415 206.820 118.687 1.00 30.64  ?  892  PRO S C   1 
ATOM   27434 O O   . PRO I  1 889  ? 185.302 205.742 118.097 1.00 35.86  ?  892  PRO S O   1 
ATOM   27435 C CB  . PRO I  1 889  ? 187.505 208.110 118.122 1.00 24.37  ?  892  PRO S CB  1 
ATOM   27436 C CG  . PRO I  1 889  ? 188.364 207.098 117.444 1.00 23.60  ?  892  PRO S CG  1 
ATOM   27437 C CD  . PRO I  1 889  ? 188.779 206.128 118.516 1.00 27.92  ?  892  PRO S CD  1 
ATOM   27438 N N   . ALA I  1 890  ? 184.386 207.630 118.921 1.00 20.92  ?  893  ALA S N   1 
ATOM   27439 C CA  . ALA I  1 890  ? 183.031 207.269 118.529 1.00 18.84  ?  893  ALA S CA  1 
ATOM   27440 C C   . ALA I  1 890  ? 182.791 207.618 117.066 1.00 27.84  ?  893  ALA S C   1 
ATOM   27441 O O   . ALA I  1 890  ? 183.090 208.731 116.625 1.00 30.77  ?  893  ALA S O   1 
ATOM   27442 C CB  . ALA I  1 890  ? 182.012 207.980 119.418 1.00 17.51  ?  893  ALA S CB  1 
ATOM   27443 N N   . LEU I  1 891  ? 182.248 206.662 116.317 1.00 27.06  ?  894  LEU S N   1 
ATOM   27444 C CA  . LEU I  1 891  ? 181.944 206.831 114.903 1.00 22.38  ?  894  LEU S CA  1 
ATOM   27445 C C   . LEU I  1 891  ? 180.453 206.617 114.690 1.00 27.77  ?  894  LEU S C   1 
ATOM   27446 O O   . LEU I  1 891  ? 179.887 205.643 115.195 1.00 34.54  ?  894  LEU S O   1 
ATOM   27447 C CB  . LEU I  1 891  ? 182.750 205.848 114.049 1.00 21.71  ?  894  LEU S CB  1 
ATOM   27448 C CG  . LEU I  1 891  ? 184.270 205.914 114.198 1.00 20.36  ?  894  LEU S CG  1 
ATOM   27449 C CD1 . LEU I  1 891  ? 184.872 204.519 114.205 1.00 18.80  ?  894  LEU S CD1 1 
ATOM   27450 C CD2 . LEU I  1 891  ? 184.871 206.746 113.088 1.00 32.10  ?  894  LEU S CD2 1 
ATOM   27451 N N   . GLN I  1 892  ? 179.824 207.516 113.939 1.00 22.77  ?  895  GLN S N   1 
ATOM   27452 C CA  . GLN I  1 892  ? 178.381 207.465 113.758 1.00 17.01  ?  895  GLN S CA  1 
ATOM   27453 C C   . GLN I  1 892  ? 178.005 206.557 112.593 1.00 20.84  ?  895  GLN S C   1 
ATOM   27454 O O   . GLN I  1 892  ? 178.772 206.372 111.644 1.00 29.54  ?  895  GLN S O   1 
ATOM   27455 C CB  . GLN I  1 892  ? 177.817 208.870 113.537 1.00 14.37  ?  895  GLN S CB  1 
ATOM   27456 C CG  . GLN I  1 892  ? 177.996 209.414 112.130 1.00 17.33  ?  895  GLN S CG  1 
ATOM   27457 C CD  . GLN I  1 892  ? 179.052 210.497 112.054 1.00 24.55  ?  895  GLN S CD  1 
ATOM   27458 O OE1 . GLN I  1 892  ? 179.956 210.557 112.886 1.00 27.71  ?  895  GLN S OE1 1 
ATOM   27459 N NE2 . GLN I  1 892  ? 178.941 211.363 111.055 1.00 26.18  ?  895  GLN S NE2 1 
ATOM   27460 N N   . ILE I  1 893  ? 176.808 205.984 112.681 1.00 15.46  ?  896  ILE S N   1 
ATOM   27461 C CA  . ILE I  1 893  ? 176.290 205.063 111.672 1.00 14.45  ?  896  ILE S CA  1 
ATOM   27462 C C   . ILE I  1 893  ? 174.774 204.980 111.828 1.00 19.23  ?  896  ILE S C   1 
ATOM   27463 O O   . ILE I  1 893  ? 174.271 204.981 112.961 1.00 23.28  ?  896  ILE S O   1 
ATOM   27464 C CB  . ILE I  1 893  ? 176.957 203.680 111.789 1.00 16.75  ?  896  ILE S CB  1 
ATOM   27465 C CG1 . ILE I  1 893  ? 176.490 202.747 110.670 1.00 15.59  ?  896  ILE S CG1 1 
ATOM   27466 C CG2 . ILE I  1 893  ? 176.697 203.060 113.155 1.00 17.67  ?  896  ILE S CG2 1 
ATOM   27467 C CD1 . ILE I  1 893  ? 177.176 201.403 110.672 1.00 14.22  ?  896  ILE S CD1 1 
ATOM   27468 N N   . PRO I  1 894  ? 174.008 204.948 110.736 1.00 12.35  ?  897  PRO S N   1 
ATOM   27469 C CA  . PRO I  1 894  ? 172.551 204.820 110.864 1.00 8.06   ?  897  PRO S CA  1 
ATOM   27470 C C   . PRO I  1 894  ? 172.150 203.534 111.573 1.00 15.51  ?  897  PRO S C   1 
ATOM   27471 O O   . PRO I  1 894  ? 172.794 202.492 111.434 1.00 32.73  ?  897  PRO S O   1 
ATOM   27472 C CB  . PRO I  1 894  ? 172.064 204.831 109.411 1.00 8.79   ?  897  PRO S CB  1 
ATOM   27473 C CG  . PRO I  1 894  ? 173.131 205.536 108.657 1.00 12.26  ?  897  PRO S CG  1 
ATOM   27474 C CD  . PRO I  1 894  ? 174.424 205.239 109.353 1.00 10.19  ?  897  PRO S CD  1 
ATOM   27475 N N   . PHE I  1 895  ? 171.067 203.625 112.347 1.00 18.98  ?  898  PHE S N   1 
ATOM   27476 C CA  . PHE I  1 895  ? 170.602 202.479 113.128 1.00 11.56  ?  898  PHE S CA  1 
ATOM   27477 C C   . PHE I  1 895  ? 170.167 201.297 112.267 1.00 21.70  ?  898  PHE S C   1 
ATOM   27478 O O   . PHE I  1 895  ? 170.550 200.157 112.590 1.00 29.81  ?  898  PHE S O   1 
ATOM   27479 C CB  . PHE I  1 895  ? 169.483 202.931 114.073 1.00 9.14   ?  898  PHE S CB  1 
ATOM   27480 C CG  . PHE I  1 895  ? 169.205 201.968 115.190 1.00 4.62   ?  898  PHE S CG  1 
ATOM   27481 C CD1 . PHE I  1 895  ? 169.900 202.053 116.383 1.00 16.49  ?  898  PHE S CD1 1 
ATOM   27482 C CD2 . PHE I  1 895  ? 168.243 200.985 115.051 1.00 10.85  ?  898  PHE S CD2 1 
ATOM   27483 C CE1 . PHE I  1 895  ? 169.645 201.171 117.413 1.00 16.76  ?  898  PHE S CE1 1 
ATOM   27484 C CE2 . PHE I  1 895  ? 167.984 200.100 116.078 1.00 19.04  ?  898  PHE S CE2 1 
ATOM   27485 C CZ  . PHE I  1 895  ? 168.686 200.194 117.260 1.00 13.28  ?  898  PHE S CZ  1 
ATOM   27486 N N   . PRO I  1 896  ? 169.367 201.465 111.204 1.00 26.72  ?  899  PRO S N   1 
ATOM   27487 C CA  . PRO I  1 896  ? 169.047 200.302 110.360 1.00 11.24  ?  899  PRO S CA  1 
ATOM   27488 C C   . PRO I  1 896  ? 170.270 199.655 109.739 1.00 19.58  ?  899  PRO S C   1 
ATOM   27489 O O   . PRO I  1 896  ? 170.255 198.447 109.474 1.00 30.15  ?  899  PRO S O   1 
ATOM   27490 C CB  . PRO I  1 896  ? 168.114 200.889 109.292 1.00 13.81  ?  899  PRO S CB  1 
ATOM   27491 C CG  . PRO I  1 896  ? 167.522 202.085 109.929 1.00 24.53  ?  899  PRO S CG  1 
ATOM   27492 C CD  . PRO I  1 896  ? 168.608 202.658 110.783 1.00 25.60  ?  899  PRO S CD  1 
ATOM   27493 N N   . MET I  1 897  ? 171.331 200.426 109.492 1.00 24.58  ?  900  MET S N   1 
ATOM   27494 C CA  . MET I  1 897  ? 172.559 199.848 108.960 1.00 16.59  ?  900  MET S CA  1 
ATOM   27495 C C   . MET I  1 897  ? 173.325 199.084 110.033 1.00 13.98  ?  900  MET S C   1 
ATOM   27496 O O   . MET I  1 897  ? 174.027 198.116 109.721 1.00 27.70  ?  900  MET S O   1 
ATOM   27497 C CB  . MET I  1 897  ? 173.430 200.949 108.355 1.00 12.78  ?  900  MET S CB  1 
ATOM   27498 C CG  . MET I  1 897  ? 174.604 200.445 107.537 1.00 21.79  ?  900  MET S CG  1 
ATOM   27499 S SD  . MET I  1 897  ? 175.133 201.642 106.299 1.00 45.92  ?  900  MET S SD  1 
ATOM   27500 C CE  . MET I  1 897  ? 173.590 201.943 105.444 1.00 27.00  ?  900  MET S CE  1 
ATOM   27501 N N   . GLN I  1 898  ? 173.203 199.500 111.295 1.00 5.44   ?  901  GLN S N   1 
ATOM   27502 C CA  . GLN I  1 898  ? 173.853 198.781 112.386 1.00 3.64   ?  901  GLN S CA  1 
ATOM   27503 C C   . GLN I  1 898  ? 173.107 197.493 112.718 1.00 19.15  ?  901  GLN S C   1 
ATOM   27504 O O   . GLN I  1 898  ? 173.720 196.494 113.123 1.00 32.84  ?  901  GLN S O   1 
ATOM   27505 C CB  . GLN I  1 898  ? 173.952 199.692 113.611 1.00 7.55   ?  901  GLN S CB  1 
ATOM   27506 C CG  . GLN I  1 898  ? 173.836 198.988 114.949 1.00 8.55   ?  901  GLN S CG  1 
ATOM   27507 C CD  . GLN I  1 898  ? 173.841 199.954 116.114 1.00 20.27  ?  901  GLN S CD  1 
ATOM   27508 O OE1 . GLN I  1 898  ? 173.896 201.169 115.927 1.00 19.01  ?  901  GLN S OE1 1 
ATOM   27509 N NE2 . GLN I  1 898  ? 173.787 199.419 117.327 1.00 21.41  ?  901  GLN S NE2 1 
ATOM   27510 N N   . MET I  1 899  ? 171.783 197.495 112.551 1.00 17.00  ?  902  MET S N   1 
ATOM   27511 C CA  . MET I  1 899  ? 171.023 196.272 112.781 1.00 13.68  ?  902  MET S CA  1 
ATOM   27512 C C   . MET I  1 899  ? 171.398 195.185 111.781 1.00 14.92  ?  902  MET S C   1 
ATOM   27513 O O   . MET I  1 899  ? 171.415 194.002 112.134 1.00 18.63  ?  902  MET S O   1 
ATOM   27514 C CB  . MET I  1 899  ? 169.524 196.561 112.728 1.00 15.50  ?  902  MET S CB  1 
ATOM   27515 C CG  . MET I  1 899  ? 168.856 196.549 114.093 1.00 24.17  ?  902  MET S CG  1 
ATOM   27516 S SD  . MET I  1 899  ? 168.652 194.884 114.751 1.00 22.81  ?  902  MET S SD  1 
ATOM   27517 C CE  . MET I  1 899  ? 168.334 195.238 116.476 1.00 19.28  ?  902  MET S CE  1 
ATOM   27518 N N   . ALA I  1 900  ? 171.717 195.559 110.539 1.00 22.24  ?  903  ALA S N   1 
ATOM   27519 C CA  . ALA I  1 900  ? 172.225 194.581 109.583 1.00 12.41  ?  903  ALA S CA  1 
ATOM   27520 C C   . ALA I  1 900  ? 173.583 194.034 110.007 1.00 19.07  ?  903  ALA S C   1 
ATOM   27521 O O   . ALA I  1 900  ? 173.843 192.833 109.855 1.00 31.97  ?  903  ALA S O   1 
ATOM   27522 C CB  . ALA I  1 900  ? 172.312 195.202 108.190 1.00 13.69  ?  903  ALA S CB  1 
ATOM   27523 N N   . TYR I  1 901  ? 174.457 194.897 110.536 1.00 24.77  ?  904  TYR S N   1 
ATOM   27524 C CA  . TYR I  1 901  ? 175.736 194.433 111.066 1.00 12.01  ?  904  TYR S CA  1 
ATOM   27525 C C   . TYR I  1 901  ? 175.530 193.404 112.167 1.00 17.12  ?  904  TYR S C   1 
ATOM   27526 O O   . TYR I  1 901  ? 176.213 192.374 112.200 1.00 27.01  ?  904  TYR S O   1 
ATOM   27527 C CB  . TYR I  1 901  ? 176.548 195.611 111.606 1.00 19.39  ?  904  TYR S CB  1 
ATOM   27528 C CG  . TYR I  1 901  ? 177.203 196.491 110.564 1.00 24.67  ?  904  TYR S CG  1 
ATOM   27529 C CD1 . TYR I  1 901  ? 176.802 196.459 109.236 1.00 23.51  ?  904  TYR S CD1 1 
ATOM   27530 C CD2 . TYR I  1 901  ? 178.225 197.362 110.918 1.00 20.11  ?  904  TYR S CD2 1 
ATOM   27531 C CE1 . TYR I  1 901  ? 177.403 197.268 108.290 1.00 22.91  ?  904  TYR S CE1 1 
ATOM   27532 C CE2 . TYR I  1 901  ? 178.831 198.172 109.981 1.00 18.37  ?  904  TYR S CE2 1 
ATOM   27533 C CZ  . TYR I  1 901  ? 178.417 198.122 108.669 1.00 26.76  ?  904  TYR S CZ  1 
ATOM   27534 O OH  . TYR I  1 901  ? 179.020 198.929 107.733 1.00 30.94  ?  904  TYR S OH  1 
ATOM   27535 N N   . ARG I  1 902  ? 174.596 193.668 113.080 1.00 16.94  ?  905  ARG S N   1 
ATOM   27536 C CA  . ARG I  1 902  ? 174.327 192.721 114.156 1.00 11.76  ?  905  ARG S CA  1 
ATOM   27537 C C   . ARG I  1 902  ? 173.617 191.463 113.672 1.00 17.74  ?  905  ARG S C   1 
ATOM   27538 O O   . ARG I  1 902  ? 173.762 190.408 114.299 1.00 26.79  ?  905  ARG S O   1 
ATOM   27539 C CB  . ARG I  1 902  ? 173.512 193.390 115.264 1.00 9.04   ?  905  ARG S CB  1 
ATOM   27540 C CG  . ARG I  1 902  ? 174.200 194.596 115.873 1.00 4.35   ?  905  ARG S CG  1 
ATOM   27541 C CD  . ARG I  1 902  ? 173.611 194.956 117.222 1.00 4.03   ?  905  ARG S CD  1 
ATOM   27542 N NE  . ARG I  1 902  ? 174.320 196.072 117.836 1.00 20.82  ?  905  ARG S NE  1 
ATOM   27543 C CZ  . ARG I  1 902  ? 175.033 195.982 118.950 1.00 16.76  ?  905  ARG S CZ  1 
ATOM   27544 N NH1 . ARG I  1 902  ? 175.151 194.840 119.605 1.00 16.80  1  905  ARG S NH1 1 
ATOM   27545 N NH2 . ARG I  1 902  ? 175.644 197.066 119.418 1.00 10.50  ?  905  ARG S NH2 1 
ATOM   27546 N N   . PHE I  1 903  ? 172.855 191.547 112.580 1.00 20.47  ?  906  PHE S N   1 
ATOM   27547 C CA  . PHE I  1 903  ? 172.286 190.351 111.970 1.00 9.86   ?  906  PHE S CA  1 
ATOM   27548 C C   . PHE I  1 903  ? 173.355 189.471 111.338 1.00 11.45  ?  906  PHE S C   1 
ATOM   27549 O O   . PHE I  1 903  ? 173.244 188.242 111.385 1.00 27.15  ?  906  PHE S O   1 
ATOM   27550 C CB  . PHE I  1 903  ? 171.245 190.730 110.916 1.00 13.10  ?  906  PHE S CB  1 
ATOM   27551 C CG  . PHE I  1 903  ? 169.826 190.616 111.393 1.00 17.49  ?  906  PHE S CG  1 
ATOM   27552 C CD1 . PHE I  1 903  ? 169.466 191.047 112.658 1.00 13.58  ?  906  PHE S CD1 1 
ATOM   27553 C CD2 . PHE I  1 903  ? 168.851 190.072 110.575 1.00 17.93  ?  906  PHE S CD2 1 
ATOM   27554 C CE1 . PHE I  1 903  ? 168.160 190.941 113.095 1.00 8.59   ?  906  PHE S CE1 1 
ATOM   27555 C CE2 . PHE I  1 903  ? 167.545 189.963 111.006 1.00 19.81  ?  906  PHE S CE2 1 
ATOM   27556 C CZ  . PHE I  1 903  ? 167.199 190.398 112.268 1.00 12.02  ?  906  PHE S CZ  1 
ATOM   27557 N N   . ASN I  1 904  ? 174.384 190.075 110.736 1.00 17.96  ?  907  ASN S N   1 
ATOM   27558 C CA  . ASN I  1 904  ? 175.457 189.281 110.144 1.00 12.67  ?  907  ASN S CA  1 
ATOM   27559 C C   . ASN I  1 904  ? 176.238 188.501 111.195 1.00 22.45  ?  907  ASN S C   1 
ATOM   27560 O O   . ASN I  1 904  ? 176.858 187.482 110.872 1.00 29.29  ?  907  ASN S O   1 
ATOM   27561 C CB  . ASN I  1 904  ? 176.407 190.179 109.353 1.00 8.96   ?  907  ASN S CB  1 
ATOM   27562 C CG  . ASN I  1 904  ? 176.088 190.204 107.874 1.00 22.71  ?  907  ASN S CG  1 
ATOM   27563 O OD1 . ASN I  1 904  ? 176.223 189.196 107.182 1.00 39.16  ?  907  ASN S OD1 1 
ATOM   27564 N ND2 . ASN I  1 904  ? 175.671 191.361 107.380 1.00 22.93  ?  907  ASN S ND2 1 
ATOM   27565 N N   . GLY I  1 905  ? 176.223 188.955 112.447 1.00 20.63  ?  908  GLY S N   1 
ATOM   27566 C CA  . GLY I  1 905  ? 177.014 188.321 113.485 1.00 12.24  ?  908  GLY S CA  1 
ATOM   27567 C C   . GLY I  1 905  ? 176.435 187.051 114.067 1.00 21.17  ?  908  GLY S C   1 
ATOM   27568 O O   . GLY I  1 905  ? 177.092 186.418 114.898 1.00 29.19  ?  908  GLY S O   1 
ATOM   27569 N N   . ILE I  1 906  ? 175.229 186.661 113.658 1.00 19.65  ?  909  ILE S N   1 
ATOM   27570 C CA  . ILE I  1 906  ? 174.595 185.440 114.144 1.00 12.80  ?  909  ILE S CA  1 
ATOM   27571 C C   . ILE I  1 906  ? 174.388 184.414 113.046 1.00 17.49  ?  909  ILE S C   1 
ATOM   27572 O O   . ILE I  1 906  ? 173.898 183.312 113.330 1.00 29.21  ?  909  ILE S O   1 
ATOM   27573 C CB  . ILE I  1 906  ? 173.261 185.741 114.853 1.00 13.41  ?  909  ILE S CB  1 
ATOM   27574 C CG1 . ILE I  1 906  ? 172.263 186.372 113.881 1.00 16.03  ?  909  ILE S CG1 1 
ATOM   27575 C CG2 . ILE I  1 906  ? 173.487 186.641 116.055 1.00 14.75  ?  909  ILE S CG2 1 
ATOM   27576 C CD1 . ILE I  1 906  ? 170.893 186.593 114.477 1.00 10.21  ?  909  ILE S CD1 1 
ATOM   27577 N N   . GLY I  1 907  ? 174.740 184.733 111.804 1.00 14.61  ?  910  GLY S N   1 
ATOM   27578 C CA  . GLY I  1 907  ? 174.661 183.785 110.713 1.00 13.62  ?  910  GLY S CA  1 
ATOM   27579 C C   . GLY I  1 907  ? 173.591 184.048 109.675 1.00 20.17  ?  910  GLY S C   1 
ATOM   27580 O O   . GLY I  1 907  ? 173.436 183.234 108.758 1.00 27.25  ?  910  GLY S O   1 
ATOM   27581 N N   . VAL I  1 908  ? 172.853 185.149 109.781 1.00 23.70  ?  911  VAL S N   1 
ATOM   27582 C CA  . VAL I  1 908  ? 171.786 185.485 108.846 1.00 20.31  ?  911  VAL S CA  1 
ATOM   27583 C C   . VAL I  1 908  ? 172.264 186.615 107.946 1.00 16.28  ?  911  VAL S C   1 
ATOM   27584 O O   . VAL I  1 908  ? 172.876 187.580 108.418 1.00 28.26  ?  911  VAL S O   1 
ATOM   27585 C CB  . VAL I  1 908  ? 170.489 185.875 109.580 1.00 15.83  ?  911  VAL S CB  1 
ATOM   27586 C CG1 . VAL I  1 908  ? 169.305 185.815 108.631 1.00 20.11  ?  911  VAL S CG1 1 
ATOM   27587 C CG2 . VAL I  1 908  ? 170.262 184.965 110.774 1.00 14.07  ?  911  VAL S CG2 1 
ATOM   27588 N N   . THR I  1 909  ? 171.989 186.490 106.650 1.00 21.24  ?  912  THR S N   1 
ATOM   27589 C CA  . THR I  1 909  ? 172.412 187.495 105.688 1.00 24.82  ?  912  THR S CA  1 
ATOM   27590 C C   . THR I  1 909  ? 171.706 188.823 105.949 1.00 27.89  ?  912  THR S C   1 
ATOM   27591 O O   . THR I  1 909  ? 170.630 188.881 106.550 1.00 40.26  ?  912  THR S O   1 
ATOM   27592 C CB  . THR I  1 909  ? 172.133 187.026 104.260 1.00 24.46  ?  912  THR S CB  1 
ATOM   27593 O OG1 . THR I  1 909  ? 170.894 186.309 104.224 1.00 26.77  ?  912  THR S OG1 1 
ATOM   27594 C CG2 . THR I  1 909  ? 173.250 186.119 103.770 1.00 22.92  ?  912  THR S CG2 1 
ATOM   27595 N N   . GLN I  1 910  ? 172.329 189.904 105.479 1.00 28.64  ?  913  GLN S N   1 
ATOM   27596 C CA  . GLN I  1 910  ? 171.851 191.247 105.779 1.00 25.36  ?  913  GLN S CA  1 
ATOM   27597 C C   . GLN I  1 910  ? 170.716 191.702 104.872 1.00 26.63  ?  913  GLN S C   1 
ATOM   27598 O O   . GLN I  1 910  ? 170.102 192.736 105.156 1.00 39.51  ?  913  GLN S O   1 
ATOM   27599 C CB  . GLN I  1 910  ? 173.005 192.246 105.690 1.00 27.37  ?  913  GLN S CB  1 
ATOM   27600 C CG  . GLN I  1 910  ? 173.498 192.508 104.280 1.00 29.35  ?  913  GLN S CG  1 
ATOM   27601 C CD  . GLN I  1 910  ? 174.488 193.651 104.218 1.00 36.49  ?  913  GLN S CD  1 
ATOM   27602 O OE1 . GLN I  1 910  ? 175.165 193.954 105.200 1.00 37.29  ?  913  GLN S OE1 1 
ATOM   27603 N NE2 . GLN I  1 910  ? 174.580 194.293 103.060 1.00 41.74  ?  913  GLN S NE2 1 
ATOM   27604 N N   . ASN I  1 911  ? 170.417 190.970 103.800 1.00 24.48  ?  914  ASN S N   1 
ATOM   27605 C CA  . ASN I  1 911  ? 169.276 191.317 102.963 1.00 22.30  ?  914  ASN S CA  1 
ATOM   27606 C C   . ASN I  1 911  ? 167.953 190.865 103.564 1.00 23.62  ?  914  ASN S C   1 
ATOM   27607 O O   . ASN I  1 911  ? 166.896 191.236 103.044 1.00 32.47  ?  914  ASN S O   1 
ATOM   27608 C CB  . ASN I  1 911  ? 169.441 190.719 101.564 1.00 27.68  ?  914  ASN S CB  1 
ATOM   27609 C CG  . ASN I  1 911  ? 168.999 189.273 101.492 1.00 30.67  ?  914  ASN S CG  1 
ATOM   27610 O OD1 . ASN I  1 911  ? 169.480 188.426 102.243 1.00 38.13  ?  914  ASN S OD1 1 
ATOM   27611 N ND2 . ASN I  1 911  ? 168.077 188.981 100.583 1.00 27.18  ?  914  ASN S ND2 1 
ATOM   27612 N N   . VAL I  1 912  ? 167.989 190.074 104.637 1.00 26.31  ?  915  VAL S N   1 
ATOM   27613 C CA  . VAL I  1 912  ? 166.760 189.668 105.310 1.00 26.12  ?  915  VAL S CA  1 
ATOM   27614 C C   . VAL I  1 912  ? 166.134 190.851 106.038 1.00 27.90  ?  915  VAL S C   1 
ATOM   27615 O O   . VAL I  1 912  ? 164.912 191.039 106.011 1.00 38.96  ?  915  VAL S O   1 
ATOM   27616 C CB  . VAL I  1 912  ? 167.047 188.494 106.265 1.00 22.82  ?  915  VAL S CB  1 
ATOM   27617 C CG1 . VAL I  1 912  ? 165.987 188.406 107.352 1.00 24.54  ?  915  VAL S CG1 1 
ATOM   27618 C CG2 . VAL I  1 912  ? 167.135 187.190 105.491 1.00 21.24  ?  915  VAL S CG2 1 
ATOM   27619 N N   . LEU I  1 913  ? 166.959 191.674 106.689 1.00 25.52  ?  916  LEU S N   1 
ATOM   27620 C CA  . LEU I  1 913  ? 166.434 192.789 107.471 1.00 25.88  ?  916  LEU S CA  1 
ATOM   27621 C C   . LEU I  1 913  ? 165.868 193.886 106.579 1.00 30.29  ?  916  LEU S C   1 
ATOM   27622 O O   . LEU I  1 913  ? 164.800 194.438 106.869 1.00 34.16  ?  916  LEU S O   1 
ATOM   27623 C CB  . LEU I  1 913  ? 167.527 193.353 108.378 1.00 21.04  ?  916  LEU S CB  1 
ATOM   27624 C CG  . LEU I  1 913  ? 167.134 194.573 109.213 1.00 25.30  ?  916  LEU S CG  1 
ATOM   27625 C CD1 . LEU I  1 913  ? 167.409 194.329 110.685 1.00 33.82  ?  916  LEU S CD1 1 
ATOM   27626 C CD2 . LEU I  1 913  ? 167.868 195.812 108.728 1.00 29.16  ?  916  LEU S CD2 1 
ATOM   27627 N N   . TYR I  1 914  ? 166.565 194.219 105.490 1.00 31.71  ?  917  TYR S N   1 
ATOM   27628 C CA  . TYR I  1 914  ? 166.138 195.324 104.640 1.00 29.95  ?  917  TYR S CA  1 
ATOM   27629 C C   . TYR I  1 914  ? 164.798 195.061 103.967 1.00 33.13  ?  917  TYR S C   1 
ATOM   27630 O O   . TYR I  1 914  ? 164.130 196.013 103.550 1.00 38.48  ?  917  TYR S O   1 
ATOM   27631 C CB  . TYR I  1 914  ? 167.202 195.616 103.581 1.00 28.53  ?  917  TYR S CB  1 
ATOM   27632 C CG  . TYR I  1 914  ? 168.447 196.273 104.129 1.00 31.69  ?  917  TYR S CG  1 
ATOM   27633 C CD1 . TYR I  1 914  ? 168.361 197.331 105.025 1.00 30.13  ?  917  TYR S CD1 1 
ATOM   27634 C CD2 . TYR I  1 914  ? 169.709 195.837 103.751 1.00 35.04  ?  917  TYR S CD2 1 
ATOM   27635 C CE1 . TYR I  1 914  ? 169.497 197.935 105.528 1.00 25.10  ?  917  TYR S CE1 1 
ATOM   27636 C CE2 . TYR I  1 914  ? 170.849 196.435 104.248 1.00 34.64  ?  917  TYR S CE2 1 
ATOM   27637 C CZ  . TYR I  1 914  ? 170.738 197.483 105.136 1.00 26.31  ?  917  TYR S CZ  1 
ATOM   27638 O OH  . TYR I  1 914  ? 171.872 198.080 105.633 1.00 28.53  ?  917  TYR S OH  1 
ATOM   27639 N N   . GLU I  1 915  ? 164.390 193.800 103.849 1.00 29.30  ?  918  GLU S N   1 
ATOM   27640 C CA  . GLU I  1 915  ? 163.112 193.450 103.247 1.00 30.16  ?  918  GLU S CA  1 
ATOM   27641 C C   . GLU I  1 915  ? 162.043 193.116 104.280 1.00 36.11  ?  918  GLU S C   1 
ATOM   27642 O O   . GLU I  1 915  ? 160.926 192.755 103.900 1.00 43.65  ?  918  GLU S O   1 
ATOM   27643 C CB  . GLU I  1 915  ? 163.297 192.277 102.279 1.00 31.17  ?  918  GLU S CB  1 
ATOM   27644 C CG  . GLU I  1 915  ? 164.404 192.508 101.261 1.00 33.76  ?  918  GLU S CG  1 
ATOM   27645 C CD  . GLU I  1 915  ? 164.679 191.291 100.403 1.00 42.09  ?  918  GLU S CD  1 
ATOM   27646 O OE1 . GLU I  1 915  ? 164.380 190.165 100.849 1.00 45.10  ?  918  GLU S OE1 1 
ATOM   27647 O OE2 . GLU I  1 915  ? 165.198 191.462 99.279  1.00 43.07  -1 918  GLU S OE2 1 
ATOM   27648 N N   . ASN I  1 916  ? 162.358 193.230 105.573 1.00 29.73  ?  919  ASN S N   1 
ATOM   27649 C CA  . ASN I  1 916  ? 161.385 193.029 106.641 1.00 27.46  ?  919  ASN S CA  1 
ATOM   27650 C C   . ASN I  1 916  ? 161.536 194.086 107.729 1.00 30.81  ?  919  ASN S C   1 
ATOM   27651 O O   . ASN I  1 916  ? 161.386 193.783 108.917 1.00 36.61  ?  919  ASN S O   1 
ATOM   27652 C CB  . ASN I  1 916  ? 161.517 191.633 107.257 1.00 27.54  ?  919  ASN S CB  1 
ATOM   27653 C CG  . ASN I  1 916  ? 161.459 190.528 106.223 1.00 30.98  ?  919  ASN S CG  1 
ATOM   27654 O OD1 . ASN I  1 916  ? 160.492 190.415 105.471 1.00 40.25  ?  919  ASN S OD1 1 
ATOM   27655 N ND2 . ASN I  1 916  ? 162.498 189.704 106.180 1.00 30.73  ?  919  ASN S ND2 1 
ATOM   27656 N N   . GLN I  1 917  ? 161.827 195.329 107.341 1.00 30.39  ?  920  GLN S N   1 
ATOM   27657 C CA  . GLN I  1 917  ? 162.160 196.361 108.319 1.00 29.58  ?  920  GLN S CA  1 
ATOM   27658 C C   . GLN I  1 917  ? 160.956 196.745 109.172 1.00 38.34  ?  920  GLN S C   1 
ATOM   27659 O O   . GLN I  1 917  ? 161.060 196.828 110.403 1.00 39.60  ?  920  GLN S O   1 
ATOM   27660 C CB  . GLN I  1 917  ? 162.721 197.587 107.601 1.00 24.41  ?  920  GLN S CB  1 
ATOM   27661 C CG  . GLN I  1 917  ? 163.691 198.410 108.423 1.00 26.14  ?  920  GLN S CG  1 
ATOM   27662 C CD  . GLN I  1 917  ? 164.219 199.606 107.659 1.00 37.82  ?  920  GLN S CD  1 
ATOM   27663 O OE1 . GLN I  1 917  ? 164.529 199.510 106.472 1.00 39.80  ?  920  GLN S OE1 1 
ATOM   27664 N NE2 . GLN I  1 917  ? 164.322 200.743 108.335 1.00 36.01  ?  920  GLN S NE2 1 
ATOM   27665 N N   . LYS I  1 918  ? 159.807 196.990 108.536 1.00 44.67  ?  921  LYS S N   1 
ATOM   27666 C CA  . LYS I  1 918  ? 158.632 197.452 109.270 1.00 41.06  ?  921  LYS S CA  1 
ATOM   27667 C C   . LYS I  1 918  ? 158.144 196.402 110.261 1.00 38.39  ?  921  LYS S C   1 
ATOM   27668 O O   . LYS I  1 918  ? 157.784 196.734 111.398 1.00 39.95  ?  921  LYS S O   1 
ATOM   27669 C CB  . LYS I  1 918  ? 157.520 197.825 108.291 1.00 37.66  ?  921  LYS S CB  1 
ATOM   27670 C CG  . LYS I  1 918  ? 157.660 199.217 107.698 1.00 44.59  ?  921  LYS S CG  1 
ATOM   27671 C CD  . LYS I  1 918  ? 156.440 199.598 106.874 1.00 48.44  ?  921  LYS S CD  1 
ATOM   27672 C CE  . LYS I  1 918  ? 155.157 199.432 107.672 1.00 48.48  ?  921  LYS S CE  1 
ATOM   27673 N NZ  . LYS I  1 918  ? 155.016 200.481 108.718 1.00 47.98  1  921  LYS S NZ  1 
ATOM   27674 N N   . LEU I  1 919  ? 158.122 195.134 109.848 1.00 33.55  ?  922  LEU S N   1 
ATOM   27675 C CA  . LEU I  1 919  ? 157.683 194.070 110.744 1.00 31.78  ?  922  LEU S CA  1 
ATOM   27676 C C   . LEU I  1 919  ? 158.609 193.941 111.947 1.00 36.70  ?  922  LEU S C   1 
ATOM   27677 O O   . LEU I  1 919  ? 158.143 193.773 113.080 1.00 40.34  ?  922  LEU S O   1 
ATOM   27678 C CB  . LEU I  1 919  ? 157.598 192.748 109.980 1.00 30.83  ?  922  LEU S CB  1 
ATOM   27679 C CG  . LEU I  1 919  ? 157.452 191.469 110.804 1.00 37.00  ?  922  LEU S CG  1 
ATOM   27680 C CD1 . LEU I  1 919  ? 156.102 191.430 111.497 1.00 37.19  ?  922  LEU S CD1 1 
ATOM   27681 C CD2 . LEU I  1 919  ? 157.640 190.244 109.924 1.00 38.63  ?  922  LEU S CD2 1 
ATOM   27682 N N   . ILE I  1 920  ? 159.922 194.027 111.723 1.00 33.14  ?  923  ILE S N   1 
ATOM   27683 C CA  . ILE I  1 920  ? 160.874 193.933 112.826 1.00 27.93  ?  923  ILE S CA  1 
ATOM   27684 C C   . ILE I  1 920  ? 160.708 195.109 113.781 1.00 34.06  ?  923  ILE S C   1 
ATOM   27685 O O   . ILE I  1 920  ? 160.754 194.941 115.005 1.00 38.53  ?  923  ILE S O   1 
ATOM   27686 C CB  . ILE I  1 920  ? 162.312 193.834 112.285 1.00 27.45  ?  923  ILE S CB  1 
ATOM   27687 C CG1 . ILE I  1 920  ? 162.517 192.502 111.562 1.00 30.79  ?  923  ILE S CG1 1 
ATOM   27688 C CG2 . ILE I  1 920  ? 163.323 193.983 113.409 1.00 25.79  ?  923  ILE S CG2 1 
ATOM   27689 C CD1 . ILE I  1 920  ? 163.801 192.431 110.771 1.00 31.55  ?  923  ILE S CD1 1 
ATOM   27690 N N   . ALA I  1 921  ? 160.518 196.317 113.242 1.00 35.26  ?  924  ALA S N   1 
ATOM   27691 C CA  . ALA I  1 921  ? 160.314 197.480 114.101 1.00 25.65  ?  924  ALA S CA  1 
ATOM   27692 C C   . ALA I  1 921  ? 159.042 197.341 114.930 1.00 31.49  ?  924  ALA S C   1 
ATOM   27693 O O   . ALA I  1 921  ? 159.033 197.656 116.129 1.00 34.10  ?  924  ALA S O   1 
ATOM   27694 C CB  . ALA I  1 921  ? 160.269 198.754 113.259 1.00 20.19  ?  924  ALA S CB  1 
ATOM   27695 N N   . ASN I  1 922  ? 157.957 196.870 114.308 1.00 35.62  ?  925  ASN S N   1 
ATOM   27696 C CA  . ASN I  1 922  ? 156.710 196.674 115.040 1.00 30.38  ?  925  ASN S CA  1 
ATOM   27697 C C   . ASN I  1 922  ? 156.870 195.628 116.136 1.00 32.70  ?  925  ASN S C   1 
ATOM   27698 O O   . ASN I  1 922  ? 156.381 195.817 117.257 1.00 35.14  ?  925  ASN S O   1 
ATOM   27699 C CB  . ASN I  1 922  ? 155.593 196.277 114.076 1.00 33.39  ?  925  ASN S CB  1 
ATOM   27700 C CG  . ASN I  1 922  ? 155.146 197.427 113.196 1.00 41.95  ?  925  ASN S CG  1 
ATOM   27701 O OD1 . ASN I  1 922  ? 155.510 198.580 113.429 1.00 41.24  ?  925  ASN S OD1 1 
ATOM   27702 N ND2 . ASN I  1 922  ? 154.353 197.119 112.178 1.00 39.67  ?  925  ASN S ND2 1 
ATOM   27703 N N   . GLN I  1 923  ? 157.550 194.518 115.831 1.00 30.42  ?  926  GLN S N   1 
ATOM   27704 C CA  . GLN I  1 923  ? 157.797 193.501 116.847 1.00 23.51  ?  926  GLN S CA  1 
ATOM   27705 C C   . GLN I  1 923  ? 158.632 194.044 117.997 1.00 28.13  ?  926  GLN S C   1 
ATOM   27706 O O   . GLN I  1 923  ? 158.339 193.753 119.160 1.00 32.68  ?  926  GLN S O   1 
ATOM   27707 C CB  . GLN I  1 923  ? 158.488 192.284 116.232 1.00 28.12  ?  926  GLN S CB  1 
ATOM   27708 C CG  . GLN I  1 923  ? 157.648 191.521 115.226 1.00 27.89  ?  926  GLN S CG  1 
ATOM   27709 C CD  . GLN I  1 923  ? 158.202 190.141 114.942 1.00 32.01  ?  926  GLN S CD  1 
ATOM   27710 O OE1 . GLN I  1 923  ? 158.468 189.366 115.860 1.00 31.68  ?  926  GLN S OE1 1 
ATOM   27711 N NE2 . GLN I  1 923  ? 158.383 189.827 113.665 1.00 31.49  ?  926  GLN S NE2 1 
ATOM   27712 N N   . PHE I  1 924  ? 159.673 194.825 117.695 1.00 30.20  ?  927  PHE S N   1 
ATOM   27713 C CA  . PHE I  1 924  ? 160.502 195.392 118.754 1.00 27.37  ?  927  PHE S CA  1 
ATOM   27714 C C   . PHE I  1 924  ? 159.698 196.329 119.646 1.00 37.03  ?  927  PHE S C   1 
ATOM   27715 O O   . PHE I  1 924  ? 159.804 196.266 120.877 1.00 39.57  ?  927  PHE S O   1 
ATOM   27716 C CB  . PHE I  1 924  ? 161.700 196.122 118.148 1.00 24.20  ?  927  PHE S CB  1 
ATOM   27717 C CG  . PHE I  1 924  ? 162.466 196.956 119.135 1.00 34.68  ?  927  PHE S CG  1 
ATOM   27718 C CD1 . PHE I  1 924  ? 163.331 196.364 120.040 1.00 34.81  ?  927  PHE S CD1 1 
ATOM   27719 C CD2 . PHE I  1 924  ? 162.328 198.334 119.154 1.00 38.48  ?  927  PHE S CD2 1 
ATOM   27720 C CE1 . PHE I  1 924  ? 164.038 197.129 120.947 1.00 32.15  ?  927  PHE S CE1 1 
ATOM   27721 C CE2 . PHE I  1 924  ? 163.032 199.103 120.060 1.00 34.71  ?  927  PHE S CE2 1 
ATOM   27722 C CZ  . PHE I  1 924  ? 163.888 198.500 120.957 1.00 31.19  ?  927  PHE S CZ  1 
ATOM   27723 N N   . ASN I  1 925  ? 158.885 197.203 119.043 1.00 37.54  ?  928  ASN S N   1 
ATOM   27724 C CA  . ASN I  1 925  ? 158.082 198.128 119.839 1.00 28.48  ?  928  ASN S CA  1 
ATOM   27725 C C   . ASN I  1 925  ? 157.063 197.385 120.696 1.00 32.82  ?  928  ASN S C   1 
ATOM   27726 O O   . ASN I  1 925  ? 156.886 197.704 121.879 1.00 39.36  ?  928  ASN S O   1 
ATOM   27727 C CB  . ASN I  1 925  ? 157.389 199.140 118.928 1.00 30.75  ?  928  ASN S CB  1 
ATOM   27728 C CG  . ASN I  1 925  ? 158.371 200.047 118.214 1.00 34.43  ?  928  ASN S CG  1 
ATOM   27729 O OD1 . ASN I  1 925  ? 159.489 200.257 118.681 1.00 38.69  ?  928  ASN S OD1 1 
ATOM   27730 N ND2 . ASN I  1 925  ? 157.957 200.590 117.076 1.00 34.01  ?  928  ASN S ND2 1 
ATOM   27731 N N   . SER I  1 926  ? 156.391 196.382 120.123 1.00 32.56  ?  929  SER S N   1 
ATOM   27732 C CA  . SER I  1 926  ? 155.423 195.609 120.895 1.00 31.94  ?  929  SER S CA  1 
ATOM   27733 C C   . SER I  1 926  ? 156.097 194.856 122.036 1.00 32.82  ?  929  SER S C   1 
ATOM   27734 O O   . SER I  1 926  ? 155.551 194.781 123.142 1.00 37.32  ?  929  SER S O   1 
ATOM   27735 C CB  . SER I  1 926  ? 154.674 194.643 119.979 1.00 33.48  ?  929  SER S CB  1 
ATOM   27736 O OG  . SER I  1 926  ? 154.211 195.303 118.814 1.00 40.83  ?  929  SER S OG  1 
ATOM   27737 N N   . ALA I  1 927  ? 157.281 194.290 121.786 1.00 36.60  ?  930  ALA S N   1 
ATOM   27738 C CA  . ALA I  1 927  ? 157.983 193.546 122.825 1.00 32.02  ?  930  ALA S CA  1 
ATOM   27739 C C   . ALA I  1 927  ? 158.469 194.452 123.947 1.00 32.37  ?  930  ALA S C   1 
ATOM   27740 O O   . ALA I  1 927  ? 158.399 194.069 125.120 1.00 33.83  ?  930  ALA S O   1 
ATOM   27741 C CB  . ALA I  1 927  ? 159.157 192.779 122.217 1.00 34.20  ?  930  ALA S CB  1 
ATOM   27742 N N   . ILE I  1 928  ? 158.962 195.649 123.620 1.00 41.28  ?  931  ILE S N   1 
ATOM   27743 C CA  . ILE I  1 928  ? 159.427 196.546 124.673 1.00 40.58  ?  931  ILE S CA  1 
ATOM   27744 C C   . ILE I  1 928  ? 158.257 197.197 125.402 1.00 42.93  ?  931  ILE S C   1 
ATOM   27745 O O   . ILE I  1 928  ? 158.412 197.628 126.551 1.00 44.61  ?  931  ILE S O   1 
ATOM   27746 C CB  . ILE I  1 928  ? 160.383 197.613 124.106 1.00 35.21  ?  931  ILE S CB  1 
ATOM   27747 C CG1 . ILE I  1 928  ? 160.974 198.476 125.224 1.00 32.65  ?  931  ILE S CG1 1 
ATOM   27748 C CG2 . ILE I  1 928  ? 159.663 198.514 123.127 1.00 45.31  ?  931  ILE S CG2 1 
ATOM   27749 C CD1 . ILE I  1 928  ? 162.058 199.419 124.755 1.00 40.11  ?  931  ILE S CD1 1 
ATOM   27750 N N   . GLY I  1 929  ? 157.076 197.247 124.783 1.00 44.10  ?  932  GLY S N   1 
ATOM   27751 C CA  . GLY I  1 929  ? 155.925 197.822 125.453 1.00 42.70  ?  932  GLY S CA  1 
ATOM   27752 C C   . GLY I  1 929  ? 155.286 196.954 126.517 1.00 46.10  ?  932  GLY S C   1 
ATOM   27753 O O   . GLY I  1 929  ? 154.417 197.441 127.246 1.00 52.39  ?  932  GLY S O   1 
ATOM   27754 N N   . LYS I  1 930  ? 155.686 195.689 126.629 1.00 47.43  ?  933  LYS S N   1 
ATOM   27755 C CA  . LYS I  1 930  ? 155.112 194.778 127.612 1.00 45.07  ?  933  LYS S CA  1 
ATOM   27756 C C   . LYS I  1 930  ? 155.970 194.618 128.861 1.00 47.16  ?  933  LYS S C   1 
ATOM   27757 O O   . LYS I  1 930  ? 155.574 193.887 129.774 1.00 48.22  ?  933  LYS S O   1 
ATOM   27758 C CB  . LYS I  1 930  ? 154.875 193.402 126.982 1.00 44.02  ?  933  LYS S CB  1 
ATOM   27759 C CG  . LYS I  1 930  ? 153.489 193.220 126.389 1.00 47.35  ?  933  LYS S CG  1 
ATOM   27760 C CD  . LYS I  1 930  ? 153.556 192.601 125.003 1.00 47.66  ?  933  LYS S CD  1 
ATOM   27761 C CE  . LYS I  1 930  ? 154.310 191.282 125.023 1.00 50.28  ?  933  LYS S CE  1 
ATOM   27762 N NZ  . LYS I  1 930  ? 154.263 190.595 123.703 1.00 50.29  1  933  LYS S NZ  1 
ATOM   27763 N N   . ILE I  1 931  ? 157.131 195.272 128.925 1.00 52.25  ?  934  ILE S N   1 
ATOM   27764 C CA  . ILE I  1 931  ? 157.990 195.142 130.098 1.00 51.35  ?  934  ILE S CA  1 
ATOM   27765 C C   . ILE I  1 931  ? 157.369 195.851 131.296 1.00 53.09  ?  934  ILE S C   1 
ATOM   27766 O O   . ILE I  1 931  ? 157.399 195.341 132.425 1.00 55.95  ?  934  ILE S O   1 
ATOM   27767 C CB  . ILE I  1 931  ? 159.399 195.679 129.783 1.00 51.74  ?  934  ILE S CB  1 
ATOM   27768 C CG1 . ILE I  1 931  ? 160.127 194.728 128.831 1.00 46.48  ?  934  ILE S CG1 1 
ATOM   27769 C CG2 . ILE I  1 931  ? 160.203 195.869 131.059 1.00 51.92  ?  934  ILE S CG2 1 
ATOM   27770 C CD1 . ILE I  1 931  ? 160.361 193.352 129.404 1.00 46.47  ?  934  ILE S CD1 1 
ATOM   27771 N N   . GLN I  1 932  ? 156.792 197.034 131.068 1.00 62.92  ?  935  GLN S N   1 
ATOM   27772 C CA  . GLN I  1 932  ? 156.197 197.800 132.159 1.00 62.94  ?  935  GLN S CA  1 
ATOM   27773 C C   . GLN I  1 932  ? 155.054 197.039 132.814 1.00 64.46  ?  935  GLN S C   1 
ATOM   27774 O O   . GLN I  1 932  ? 154.923 197.043 134.042 1.00 64.59  ?  935  GLN S O   1 
ATOM   27775 C CB  . GLN I  1 932  ? 155.705 199.152 131.646 1.00 59.26  ?  935  GLN S CB  1 
ATOM   27776 C CG  . GLN I  1 932  ? 156.660 200.301 131.897 1.00 64.65  ?  935  GLN S CG  1 
ATOM   27777 C CD  . GLN I  1 932  ? 156.109 201.620 131.402 1.00 68.15  ?  935  GLN S CD  1 
ATOM   27778 O OE1 . GLN I  1 932  ? 155.894 201.805 130.206 1.00 65.05  ?  935  GLN S OE1 1 
ATOM   27779 N NE2 . GLN I  1 932  ? 155.874 202.547 132.323 1.00 65.44  ?  935  GLN S NE2 1 
ATOM   27780 N N   . ASP I  1 933  ? 154.203 196.398 132.010 1.00 69.36  ?  936  ASP S N   1 
ATOM   27781 C CA  . ASP I  1 933  ? 153.098 195.627 132.572 1.00 68.26  ?  936  ASP S CA  1 
ATOM   27782 C C   . ASP I  1 933  ? 153.609 194.465 133.413 1.00 65.48  ?  936  ASP S C   1 
ATOM   27783 O O   . ASP I  1 933  ? 153.097 194.209 134.509 1.00 70.96  ?  936  ASP S O   1 
ATOM   27784 C CB  . ASP I  1 933  ? 152.191 195.121 131.451 1.00 68.33  ?  936  ASP S CB  1 
ATOM   27785 C CG  . ASP I  1 933  ? 151.713 196.234 130.543 1.00 70.50  ?  936  ASP S CG  1 
ATOM   27786 O OD1 . ASP I  1 933  ? 152.060 197.405 130.802 1.00 68.89  ?  936  ASP S OD1 1 
ATOM   27787 O OD2 . ASP I  1 933  ? 150.990 195.938 129.568 1.00 70.76  -1 936  ASP S OD2 1 
ATOM   27788 N N   . SER I  1 934  ? 154.629 193.758 132.921 1.00 66.81  ?  937  SER S N   1 
ATOM   27789 C CA  . SER I  1 934  ? 155.175 192.627 133.663 1.00 68.83  ?  937  SER S CA  1 
ATOM   27790 C C   . SER I  1 934  ? 155.792 193.075 134.980 1.00 71.00  ?  937  SER S C   1 
ATOM   27791 O O   . SER I  1 934  ? 155.677 192.380 135.997 1.00 70.71  ?  937  SER S O   1 
ATOM   27792 C CB  . SER I  1 934  ? 156.208 191.890 132.810 1.00 68.89  ?  937  SER S CB  1 
ATOM   27793 O OG  . SER I  1 934  ? 157.076 191.115 133.619 1.00 72.74  ?  937  SER S OG  1 
ATOM   27794 N N   . LEU I  1 935  ? 156.457 194.233 134.984 1.00 75.65  ?  938  LEU S N   1 
ATOM   27795 C CA  . LEU I  1 935  ? 157.070 194.713 136.219 1.00 76.81  ?  938  LEU S CA  1 
ATOM   27796 C C   . LEU I  1 935  ? 156.024 195.232 137.201 1.00 79.96  ?  938  LEU S C   1 
ATOM   27797 O O   . LEU I  1 935  ? 156.106 194.956 138.404 1.00 79.95  ?  938  LEU S O   1 
ATOM   27798 C CB  . LEU I  1 935  ? 158.100 195.798 135.909 1.00 74.81  ?  938  LEU S CB  1 
ATOM   27799 C CG  . LEU I  1 935  ? 159.480 195.311 135.463 1.00 75.64  ?  938  LEU S CG  1 
ATOM   27800 C CD1 . LEU I  1 935  ? 160.400 196.488 135.181 1.00 74.68  ?  938  LEU S CD1 1 
ATOM   27801 C CD2 . LEU I  1 935  ? 160.090 194.390 136.509 1.00 74.82  ?  938  LEU S CD2 1 
ATOM   27802 N N   . SER I  1 936  ? 155.036 195.985 136.712 1.00 77.80  ?  939  SER S N   1 
ATOM   27803 C CA  . SER I  1 936  ? 154.076 196.624 137.607 1.00 75.78  ?  939  SER S CA  1 
ATOM   27804 C C   . SER I  1 936  ? 153.068 195.625 138.163 1.00 75.55  ?  939  SER S C   1 
ATOM   27805 O O   . SER I  1 936  ? 152.740 195.669 139.354 1.00 75.05  ?  939  SER S O   1 
ATOM   27806 C CB  . SER I  1 936  ? 153.358 197.758 136.876 1.00 74.68  ?  939  SER S CB  1 
ATOM   27807 O OG  . SER I  1 936  ? 152.520 198.484 137.757 1.00 75.86  ?  939  SER S OG  1 
ATOM   27808 N N   . SER I  1 937  ? 152.557 194.725 137.319 1.00 82.64  ?  940  SER S N   1 
ATOM   27809 C CA  . SER I  1 937  ? 151.511 193.808 137.762 1.00 84.04  ?  940  SER S CA  1 
ATOM   27810 C C   . SER I  1 937  ? 152.032 192.844 138.822 1.00 81.96  ?  940  SER S C   1 
ATOM   27811 O O   . SER I  1 937  ? 151.386 192.633 139.854 1.00 84.52  ?  940  SER S O   1 
ATOM   27812 C CB  . SER I  1 937  ? 150.943 193.043 136.566 1.00 83.50  ?  940  SER S CB  1 
ATOM   27813 O OG  . SER I  1 937  ? 149.991 193.827 135.868 1.00 82.66  ?  940  SER S OG  1 
ATOM   27814 N N   . THR I  1 938  ? 153.196 192.253 138.586 1.00 85.40  ?  941  THR S N   1 
ATOM   27815 C CA  . THR I  1 938  ? 153.785 191.343 139.560 1.00 90.19  ?  941  THR S CA  1 
ATOM   27816 C C   . THR I  1 938  ? 154.517 192.143 140.631 1.00 92.08  ?  941  THR S C   1 
ATOM   27817 O O   . THR I  1 938  ? 155.447 192.889 140.303 1.00 90.25  ?  941  THR S O   1 
ATOM   27818 C CB  . THR I  1 938  ? 154.744 190.375 138.879 1.00 89.73  ?  941  THR S CB  1 
ATOM   27819 O OG1 . THR I  1 938  ? 154.177 189.935 137.639 1.00 89.00  ?  941  THR S OG1 1 
ATOM   27820 C CG2 . THR I  1 938  ? 154.997 189.166 139.768 1.00 86.34  ?  941  THR S CG2 1 
ATOM   27821 N N   . PRO I  1 939  ? 154.139 192.025 141.904 1.00 99.76  ?  942  PRO S N   1 
ATOM   27822 C CA  . PRO I  1 939  ? 154.794 192.830 142.945 1.00 98.89  ?  942  PRO S CA  1 
ATOM   27823 C C   . PRO I  1 939  ? 156.134 192.261 143.385 1.00 98.55  ?  942  PRO S C   1 
ATOM   27824 O O   . PRO I  1 939  ? 157.024 193.010 143.801 1.00 96.33  ?  942  PRO S O   1 
ATOM   27825 C CB  . PRO I  1 939  ? 153.774 192.810 144.089 1.00 96.31  ?  942  PRO S CB  1 
ATOM   27826 C CG  . PRO I  1 939  ? 153.048 191.518 143.915 1.00 95.57  ?  942  PRO S CG  1 
ATOM   27827 C CD  . PRO I  1 939  ? 153.045 191.197 142.441 1.00 95.59  ?  942  PRO S CD  1 
ATOM   27828 N N   . SER I  1 940  ? 156.291 190.941 143.296 1.00 92.26  ?  943  SER S N   1 
ATOM   27829 C CA  . SER I  1 940  ? 157.495 190.261 143.754 1.00 90.49  ?  943  SER S CA  1 
ATOM   27830 C C   . SER I  1 940  ? 158.579 190.188 142.684 1.00 88.75  ?  943  SER S C   1 
ATOM   27831 O O   . SER I  1 940  ? 159.473 189.339 142.780 1.00 89.68  ?  943  SER S O   1 
ATOM   27832 C CB  . SER I  1 940  ? 157.148 188.853 144.243 1.00 91.37  ?  943  SER S CB  1 
ATOM   27833 O OG  . SER I  1 940  ? 157.250 187.909 143.191 1.00 90.13  ?  943  SER S OG  1 
ATOM   27834 N N   . ALA I  1 941  ? 158.517 191.050 141.665 1.00 79.93  ?  944  ALA S N   1 
ATOM   27835 C CA  . ALA I  1 941  ? 159.528 191.025 140.613 1.00 81.52  ?  944  ALA S CA  1 
ATOM   27836 C C   . ALA I  1 941  ? 160.904 191.398 141.151 1.00 81.83  ?  944  ALA S C   1 
ATOM   27837 O O   . ALA I  1 941  ? 161.905 190.757 140.809 1.00 78.27  ?  944  ALA S O   1 
ATOM   27838 C CB  . ALA I  1 941  ? 159.123 191.962 139.475 1.00 79.67  ?  944  ALA S CB  1 
ATOM   27839 N N   . LEU I  1 942  ? 160.976 192.428 141.992 1.00 68.45  ?  945  LEU S N   1 
ATOM   27840 C CA  . LEU I  1 942  ? 162.248 192.884 142.554 1.00 62.22  ?  945  LEU S CA  1 
ATOM   27841 C C   . LEU I  1 942  ? 162.490 192.247 143.924 1.00 62.41  ?  945  LEU S C   1 
ATOM   27842 O O   . LEU I  1 942  ? 162.662 192.918 144.940 1.00 63.87  ?  945  LEU S O   1 
ATOM   27843 C CB  . LEU I  1 942  ? 162.273 194.406 142.638 1.00 59.56  ?  945  LEU S CB  1 
ATOM   27844 C CG  . LEU I  1 942  ? 162.063 195.174 141.332 1.00 62.33  ?  945  LEU S CG  1 
ATOM   27845 C CD1 . LEU I  1 942  ? 160.631 195.671 141.223 1.00 63.74  ?  945  LEU S CD1 1 
ATOM   27846 C CD2 . LEU I  1 942  ? 163.042 196.331 141.233 1.00 62.31  ?  945  LEU S CD2 1 
ATOM   27847 N N   . GLY I  1 943  ? 162.500 190.912 143.933 1.00 53.31  ?  946  GLY S N   1 
ATOM   27848 C CA  . GLY I  1 943  ? 162.735 190.186 145.168 1.00 50.24  ?  946  GLY S CA  1 
ATOM   27849 C C   . GLY I  1 943  ? 164.189 190.083 145.570 1.00 52.55  ?  946  GLY S C   1 
ATOM   27850 O O   . GLY I  1 943  ? 164.478 189.889 146.755 1.00 58.31  ?  946  GLY S O   1 
ATOM   27851 N N   . LYS I  1 944  ? 165.111 190.207 144.614 1.00 47.50  ?  947  LYS S N   1 
ATOM   27852 C CA  . LYS I  1 944  ? 166.531 190.143 144.941 1.00 44.76  ?  947  LYS S CA  1 
ATOM   27853 C C   . LYS I  1 944  ? 167.018 191.435 145.584 1.00 45.65  ?  947  LYS S C   1 
ATOM   27854 O O   . LYS I  1 944  ? 167.847 191.401 146.499 1.00 46.90  ?  947  LYS S O   1 
ATOM   27855 C CB  . LYS I  1 944  ? 167.346 189.832 143.685 1.00 47.06  ?  947  LYS S CB  1 
ATOM   27856 C CG  . LYS I  1 944  ? 166.969 188.525 143.010 1.00 49.73  ?  947  LYS S CG  1 
ATOM   27857 C CD  . LYS I  1 944  ? 167.936 188.183 141.889 1.00 48.02  ?  947  LYS S CD  1 
ATOM   27858 C CE  . LYS I  1 944  ? 169.377 188.214 142.370 1.00 47.60  ?  947  LYS S CE  1 
ATOM   27859 N NZ  . LYS I  1 944  ? 170.283 187.462 141.458 1.00 49.73  1  947  LYS S NZ  1 
ATOM   27860 N N   . LEU I  1 945  ? 166.519 192.582 145.117 1.00 43.77  ?  948  LEU S N   1 
ATOM   27861 C CA  . LEU I  1 945  ? 166.935 193.854 145.696 1.00 39.62  ?  948  LEU S CA  1 
ATOM   27862 C C   . LEU I  1 945  ? 166.312 194.067 147.069 1.00 45.05  ?  948  LEU S C   1 
ATOM   27863 O O   . LEU I  1 945  ? 166.985 194.533 147.996 1.00 48.41  ?  948  LEU S O   1 
ATOM   27864 C CB  . LEU I  1 945  ? 166.575 195.004 144.756 1.00 41.80  ?  948  LEU S CB  1 
ATOM   27865 C CG  . LEU I  1 945  ? 167.336 195.034 143.431 1.00 36.83  ?  948  LEU S CG  1 
ATOM   27866 C CD1 . LEU I  1 945  ? 166.977 196.275 142.637 1.00 40.79  ?  948  LEU S CD1 1 
ATOM   27867 C CD2 . LEU I  1 945  ? 168.832 194.970 143.677 1.00 37.14  ?  948  LEU S CD2 1 
ATOM   27868 N N   . GLN I  1 946  ? 165.033 193.735 147.224 1.00 56.22  ?  949  GLN S N   1 
ATOM   27869 C CA  . GLN I  1 946  ? 164.379 193.828 148.528 1.00 54.60  ?  949  GLN S CA  1 
ATOM   27870 C C   . GLN I  1 946  ? 164.585 192.529 149.311 1.00 53.13  ?  949  GLN S C   1 
ATOM   27871 O O   . GLN I  1 946  ? 163.661 191.874 149.791 1.00 57.19  ?  949  GLN S O   1 
ATOM   27872 C CB  . GLN I  1 946  ? 162.901 194.166 148.342 1.00 55.21  ?  949  GLN S CB  1 
ATOM   27873 C CG  . GLN I  1 946  ? 162.069 194.282 149.619 1.00 57.57  ?  949  GLN S CG  1 
ATOM   27874 C CD  . GLN I  1 946  ? 161.988 195.705 150.136 1.00 62.63  ?  949  GLN S CD  1 
ATOM   27875 O OE1 . GLN I  1 946  ? 161.849 196.651 149.362 1.00 62.96  ?  949  GLN S OE1 1 
ATOM   27876 N NE2 . GLN I  1 946  ? 162.076 195.863 151.451 1.00 58.91  ?  949  GLN S NE2 1 
ATOM   27877 N N   . ASP I  1 947  ? 165.852 192.129 149.397 1.00 53.05  ?  950  ASP S N   1 
ATOM   27878 C CA  . ASP I  1 947  ? 166.270 191.006 150.229 1.00 49.23  ?  950  ASP S CA  1 
ATOM   27879 C C   . ASP I  1 947  ? 167.524 191.286 151.037 1.00 55.30  ?  950  ASP S C   1 
ATOM   27880 O O   . ASP I  1 947  ? 167.722 190.640 152.071 1.00 57.86  ?  950  ASP S O   1 
ATOM   27881 C CB  . ASP I  1 947  ? 166.501 189.756 149.372 1.00 53.27  ?  950  ASP S CB  1 
ATOM   27882 C CG  . ASP I  1 947  ? 166.117 188.478 150.090 1.00 61.20  ?  950  ASP S CG  1 
ATOM   27883 O OD1 . ASP I  1 947  ? 166.006 188.503 151.333 1.00 64.88  ?  950  ASP S OD1 1 
ATOM   27884 O OD2 . ASP I  1 947  ? 165.927 187.448 149.410 1.00 61.88  -1 950  ASP S OD2 1 
ATOM   27885 N N   . VAL I  1 948  ? 168.379 192.217 150.612 1.00 57.87  ?  951  VAL S N   1 
ATOM   27886 C CA  . VAL I  1 948  ? 169.490 192.658 151.444 1.00 57.32  ?  951  VAL S CA  1 
ATOM   27887 C C   . VAL I  1 948  ? 169.078 193.787 152.380 1.00 56.26  ?  951  VAL S C   1 
ATOM   27888 O O   . VAL I  1 948  ? 169.755 194.019 153.391 1.00 59.90  ?  951  VAL S O   1 
ATOM   27889 C CB  . VAL I  1 948  ? 170.687 193.095 150.579 1.00 55.67  ?  951  VAL S CB  1 
ATOM   27890 C CG1 . VAL I  1 948  ? 171.000 192.036 149.534 1.00 52.62  ?  951  VAL S CG1 1 
ATOM   27891 C CG2 . VAL I  1 948  ? 170.411 194.435 149.914 1.00 56.75  ?  951  VAL S CG2 1 
ATOM   27892 N N   . VAL I  1 949  ? 167.989 194.495 152.072 1.00 53.87  ?  952  VAL S N   1 
ATOM   27893 C CA  . VAL I  1 949  ? 167.473 195.505 152.989 1.00 54.32  ?  952  VAL S CA  1 
ATOM   27894 C C   . VAL I  1 949  ? 166.870 194.846 154.221 1.00 55.43  ?  952  VAL S C   1 
ATOM   27895 O O   . VAL I  1 949  ? 167.077 195.301 155.351 1.00 60.16  ?  952  VAL S O   1 
ATOM   27896 C CB  . VAL I  1 949  ? 166.452 196.404 152.269 1.00 51.63  ?  952  VAL S CB  1 
ATOM   27897 C CG1 . VAL I  1 949  ? 166.059 197.574 153.154 1.00 52.98  ?  952  VAL S CG1 1 
ATOM   27898 C CG2 . VAL I  1 949  ? 167.015 196.892 150.945 1.00 53.60  ?  952  VAL S CG2 1 
ATOM   27899 N N   . ASN I  1 950  ? 166.109 193.766 154.023 1.00 53.61  ?  953  ASN S N   1 
ATOM   27900 C CA  . ASN I  1 950  ? 165.512 193.061 155.152 1.00 52.27  ?  953  ASN S CA  1 
ATOM   27901 C C   . ASN I  1 950  ? 166.575 192.389 156.012 1.00 55.14  ?  953  ASN S C   1 
ATOM   27902 O O   . ASN I  1 950  ? 166.478 192.395 157.244 1.00 60.01  ?  953  ASN S O   1 
ATOM   27903 C CB  . ASN I  1 950  ? 164.500 192.031 154.649 1.00 55.11  ?  953  ASN S CB  1 
ATOM   27904 C CG  . ASN I  1 950  ? 163.310 192.670 153.963 1.00 57.34  ?  953  ASN S CG  1 
ATOM   27905 O OD1 . ASN I  1 950  ? 163.183 193.893 153.925 1.00 56.01  ?  953  ASN S OD1 1 
ATOM   27906 N ND2 . ASN I  1 950  ? 162.430 191.842 153.414 1.00 58.21  ?  953  ASN S ND2 1 
ATOM   27907 N N   . GLN I  1 951  ? 167.593 191.801 155.381 1.00 58.07  ?  954  GLN S N   1 
ATOM   27908 C CA  . GLN I  1 951  ? 168.633 191.111 156.138 1.00 59.06  ?  954  GLN S CA  1 
ATOM   27909 C C   . GLN I  1 951  ? 169.514 192.093 156.899 1.00 55.55  ?  954  GLN S C   1 
ATOM   27910 O O   . GLN I  1 951  ? 169.958 191.800 158.015 1.00 56.84  ?  954  GLN S O   1 
ATOM   27911 C CB  . GLN I  1 951  ? 169.477 190.247 155.202 1.00 57.45  ?  954  GLN S CB  1 
ATOM   27912 C CG  . GLN I  1 951  ? 169.055 188.789 155.155 1.00 59.06  ?  954  GLN S CG  1 
ATOM   27913 C CD  . GLN I  1 951  ? 169.617 188.059 153.953 1.00 60.78  ?  954  GLN S CD  1 
ATOM   27914 O OE1 . GLN I  1 951  ? 170.638 188.456 153.392 1.00 62.37  ?  954  GLN S OE1 1 
ATOM   27915 N NE2 . GLN I  1 951  ? 168.952 186.983 153.550 1.00 57.43  ?  954  GLN S NE2 1 
ATOM   27916 N N   . ASN I  1 952  ? 169.784 193.261 156.313 1.00 49.95  ?  955  ASN S N   1 
ATOM   27917 C CA  . ASN I  1 952  ? 170.656 194.228 156.971 1.00 51.28  ?  955  ASN S CA  1 
ATOM   27918 C C   . ASN I  1 952  ? 169.956 194.899 158.146 1.00 53.39  ?  955  ASN S C   1 
ATOM   27919 O O   . ASN I  1 952  ? 170.564 195.101 159.204 1.00 58.54  ?  955  ASN S O   1 
ATOM   27920 C CB  . ASN I  1 952  ? 171.135 195.275 155.967 1.00 56.48  ?  955  ASN S CB  1 
ATOM   27921 C CG  . ASN I  1 952  ? 172.352 194.821 155.187 1.00 56.42  ?  955  ASN S CG  1 
ATOM   27922 O OD1 . ASN I  1 952  ? 172.946 193.786 155.488 1.00 52.86  ?  955  ASN S OD1 1 
ATOM   27923 N ND2 . ASN I  1 952  ? 172.731 195.596 154.178 1.00 54.90  ?  955  ASN S ND2 1 
ATOM   27924 N N   . ALA I  1 953  ? 168.681 195.257 157.980 1.00 50.68  ?  956  ALA S N   1 
ATOM   27925 C CA  . ALA I  1 953  ? 167.953 195.913 159.060 1.00 48.06  ?  956  ALA S CA  1 
ATOM   27926 C C   . ALA I  1 953  ? 167.701 194.968 160.228 1.00 44.65  ?  956  ALA S C   1 
ATOM   27927 O O   . ALA I  1 953  ? 167.950 195.334 161.382 1.00 47.36  ?  956  ALA S O   1 
ATOM   27928 C CB  . ALA I  1 953  ? 166.630 196.474 158.539 1.00 45.34  ?  956  ALA S CB  1 
ATOM   27929 N N   . GLN I  1 954  ? 167.228 193.750 159.949 1.00 44.85  ?  957  GLN S N   1 
ATOM   27930 C CA  . GLN I  1 954  ? 166.909 192.812 161.019 1.00 46.66  ?  957  GLN S CA  1 
ATOM   27931 C C   . GLN I  1 954  ? 168.131 192.490 161.869 1.00 49.25  ?  957  GLN S C   1 
ATOM   27932 O O   . GLN I  1 954  ? 168.047 192.511 163.103 1.00 54.34  ?  957  GLN S O   1 
ATOM   27933 C CB  . GLN I  1 954  ? 166.314 191.533 160.429 1.00 48.36  ?  957  GLN S CB  1 
ATOM   27934 C CG  . GLN I  1 954  ? 166.707 190.256 161.154 1.00 50.10  ?  957  GLN S CG  1 
ATOM   27935 C CD  . GLN I  1 954  ? 166.205 189.012 160.449 1.00 58.85  ?  957  GLN S CD  1 
ATOM   27936 O OE1 . GLN I  1 954  ? 166.882 188.460 159.582 1.00 61.82  ?  957  GLN S OE1 1 
ATOM   27937 N NE2 . GLN I  1 954  ? 165.010 188.565 160.817 1.00 56.85  ?  957  GLN S NE2 1 
ATOM   27938 N N   . ALA I  1 955  ? 169.278 192.231 161.234 1.00 48.33  ?  958  ALA S N   1 
ATOM   27939 C CA  . ALA I  1 955  ? 170.492 191.943 161.988 1.00 44.91  ?  958  ALA S CA  1 
ATOM   27940 C C   . ALA I  1 955  ? 170.900 193.120 162.863 1.00 46.03  ?  958  ALA S C   1 
ATOM   27941 O O   . ALA I  1 955  ? 171.624 192.936 163.848 1.00 48.83  ?  958  ALA S O   1 
ATOM   27942 C CB  . ALA I  1 955  ? 171.628 191.570 161.037 1.00 45.48  ?  958  ALA S CB  1 
ATOM   27943 N N   . LEU I  1 956  ? 170.452 194.330 162.524 1.00 41.37  ?  959  LEU S N   1 
ATOM   27944 C CA  . LEU I  1 956  ? 170.692 195.470 163.398 1.00 39.63  ?  959  LEU S CA  1 
ATOM   27945 C C   . LEU I  1 956  ? 169.813 195.422 164.640 1.00 46.14  ?  959  LEU S C   1 
ATOM   27946 O O   . LEU I  1 956  ? 170.299 195.688 165.746 1.00 48.86  ?  959  LEU S O   1 
ATOM   27947 C CB  . LEU I  1 956  ? 170.458 196.777 162.638 1.00 38.57  ?  959  LEU S CB  1 
ATOM   27948 C CG  . LEU I  1 956  ? 171.673 197.687 162.454 1.00 36.34  ?  959  LEU S CG  1 
ATOM   27949 C CD1 . LEU I  1 956  ? 171.251 199.038 161.903 1.00 40.11  ?  959  LEU S CD1 1 
ATOM   27950 C CD2 . LEU I  1 956  ? 172.424 197.853 163.764 1.00 40.50  ?  959  LEU S CD2 1 
ATOM   27951 N N   . ASN I  1 957  ? 168.536 195.059 164.481 1.00 50.83  ?  960  ASN S N   1 
ATOM   27952 C CA  . ASN I  1 957  ? 167.615 195.067 165.614 1.00 46.51  ?  960  ASN S CA  1 
ATOM   27953 C C   . ASN I  1 957  ? 168.100 194.147 166.724 1.00 45.66  ?  960  ASN S C   1 
ATOM   27954 O O   . ASN I  1 957  ? 168.141 194.545 167.895 1.00 54.87  ?  960  ASN S O   1 
ATOM   27955 C CB  . ASN I  1 957  ? 166.216 194.658 165.156 1.00 46.61  ?  960  ASN S CB  1 
ATOM   27956 C CG  . ASN I  1 957  ? 165.425 195.819 164.585 1.00 54.11  ?  960  ASN S CG  1 
ATOM   27957 O OD1 . ASN I  1 957  ? 165.711 196.981 164.872 1.00 54.86  ?  960  ASN S OD1 1 
ATOM   27958 N ND2 . ASN I  1 957  ? 164.422 195.508 163.773 1.00 55.93  ?  960  ASN S ND2 1 
ATOM   27959 N N   . THR I  1 958  ? 168.514 192.929 166.365 1.00 40.07  ?  961  THR S N   1 
ATOM   27960 C CA  . THR I  1 958  ? 169.000 191.979 167.359 1.00 44.27  ?  961  THR S CA  1 
ATOM   27961 C C   . THR I  1 958  ? 170.166 192.549 168.154 1.00 46.51  ?  961  THR S C   1 
ATOM   27962 O O   . THR I  1 958  ? 170.371 192.163 169.310 1.00 50.28  ?  961  THR S O   1 
ATOM   27963 C CB  . THR I  1 958  ? 169.408 190.672 166.679 1.00 46.67  ?  961  THR S CB  1 
ATOM   27964 O OG1 . THR I  1 958  ? 168.403 190.293 165.730 1.00 48.77  ?  961  THR S OG1 1 
ATOM   27965 C CG2 . THR I  1 958  ? 169.563 189.560 167.704 1.00 46.08  ?  961  THR S CG2 1 
ATOM   27966 N N   . LEU I  1 959  ? 170.934 193.468 167.564 1.00 42.95  ?  962  LEU S N   1 
ATOM   27967 C CA  . LEU I  1 959  ? 171.991 194.123 168.325 1.00 41.67  ?  962  LEU S CA  1 
ATOM   27968 C C   . LEU I  1 959  ? 171.413 194.956 169.462 1.00 46.30  ?  962  LEU S C   1 
ATOM   27969 O O   . LEU I  1 959  ? 171.775 194.761 170.629 1.00 48.13  ?  962  LEU S O   1 
ATOM   27970 C CB  . LEU I  1 959  ? 172.840 194.992 167.396 1.00 40.17  ?  962  LEU S CB  1 
ATOM   27971 C CG  . LEU I  1 959  ? 174.220 195.421 167.899 1.00 36.35  ?  962  LEU S CG  1 
ATOM   27972 C CD1 . LEU I  1 959  ? 175.181 194.246 167.901 1.00 38.02  ?  962  LEU S CD1 1 
ATOM   27973 C CD2 . LEU I  1 959  ? 174.765 196.558 167.052 1.00 36.52  ?  962  LEU S CD2 1 
ATOM   27974 N N   . VAL I  1 960  ? 170.471 195.850 169.148 1.00 43.36  ?  963  VAL S N   1 
ATOM   27975 C CA  . VAL I  1 960  ? 169.965 196.780 170.154 1.00 39.96  ?  963  VAL S CA  1 
ATOM   27976 C C   . VAL I  1 960  ? 169.247 196.026 171.264 1.00 43.40  ?  963  VAL S C   1 
ATOM   27977 O O   . VAL I  1 960  ? 169.438 196.310 172.454 1.00 48.96  ?  963  VAL S O   1 
ATOM   27978 C CB  . VAL I  1 960  ? 169.055 197.832 169.497 1.00 39.92  ?  963  VAL S CB  1 
ATOM   27979 C CG1 . VAL I  1 960  ? 168.497 198.778 170.546 1.00 44.20  ?  963  VAL S CG1 1 
ATOM   27980 C CG2 . VAL I  1 960  ? 169.821 198.601 168.434 1.00 44.67  ?  963  VAL S CG2 1 
ATOM   27981 N N   . LYS I  1 961  ? 168.438 195.032 170.898 1.00 46.60  ?  964  LYS S N   1 
ATOM   27982 C CA  . LYS I  1 961  ? 167.718 194.238 171.882 1.00 46.26  ?  964  LYS S CA  1 
ATOM   27983 C C   . LYS I  1 961  ? 168.644 193.439 172.788 1.00 50.26  ?  964  LYS S C   1 
ATOM   27984 O O   . LYS I  1 961  ? 168.169 192.868 173.775 1.00 55.28  ?  964  LYS S O   1 
ATOM   27985 C CB  . LYS I  1 961  ? 166.740 193.296 171.178 1.00 44.71  ?  964  LYS S CB  1 
ATOM   27986 C CG  . LYS I  1 961  ? 165.478 193.982 170.681 1.00 49.03  ?  964  LYS S CG  1 
ATOM   27987 C CD  . LYS I  1 961  ? 164.416 192.974 170.278 1.00 52.06  ?  964  LYS S CD  1 
ATOM   27988 C CE  . LYS I  1 961  ? 164.182 191.949 171.376 1.00 50.68  ?  964  LYS S CE  1 
ATOM   27989 N NZ  . LYS I  1 961  ? 163.459 192.538 172.536 1.00 50.04  1  964  LYS S NZ  1 
ATOM   27990 N N   . GLN I  1 962  ? 169.942 193.382 172.488 1.00 45.75  ?  965  GLN S N   1 
ATOM   27991 C CA  . GLN I  1 962  ? 170.880 192.722 173.386 1.00 43.40  ?  965  GLN S CA  1 
ATOM   27992 C C   . GLN I  1 962  ? 171.369 193.636 174.500 1.00 48.21  ?  965  GLN S C   1 
ATOM   27993 O O   . GLN I  1 962  ? 172.206 193.211 175.304 1.00 53.33  ?  965  GLN S O   1 
ATOM   27994 C CB  . GLN I  1 962  ? 172.074 192.173 172.603 1.00 42.86  ?  965  GLN S CB  1 
ATOM   27995 C CG  . GLN I  1 962  ? 171.770 190.896 171.839 1.00 45.15  ?  965  GLN S CG  1 
ATOM   27996 C CD  . GLN I  1 962  ? 172.050 189.649 172.652 1.00 47.17  ?  965  GLN S CD  1 
ATOM   27997 O OE1 . GLN I  1 962  ? 171.137 188.896 172.987 1.00 47.80  ?  965  GLN S OE1 1 
ATOM   27998 N NE2 . GLN I  1 962  ? 173.317 189.425 172.974 1.00 47.64  ?  965  GLN S NE2 1 
ATOM   27999 N N   . LEU I  1 963  ? 170.877 194.873 174.568 1.00 45.56  ?  966  LEU S N   1 
ATOM   28000 C CA  . LEU I  1 963  ? 171.235 195.778 175.652 1.00 43.71  ?  966  LEU S CA  1 
ATOM   28001 C C   . LEU I  1 963  ? 170.330 195.634 176.869 1.00 49.12  ?  966  LEU S C   1 
ATOM   28002 O O   . LEU I  1 963  ? 170.499 196.385 177.836 1.00 53.09  ?  966  LEU S O   1 
ATOM   28003 C CB  . LEU I  1 963  ? 171.207 197.228 175.162 1.00 40.60  ?  966  LEU S CB  1 
ATOM   28004 C CG  . LEU I  1 963  ? 172.400 197.687 174.322 1.00 41.36  ?  966  LEU S CG  1 
ATOM   28005 C CD1 . LEU I  1 963  ? 172.223 199.132 173.889 1.00 43.22  ?  966  LEU S CD1 1 
ATOM   28006 C CD2 . LEU I  1 963  ? 173.696 197.513 175.095 1.00 43.58  ?  966  LEU S CD2 1 
ATOM   28007 N N   . SER I  1 964  ? 169.384 194.699 176.850 1.00 53.63  ?  967  SER S N   1 
ATOM   28008 C CA  . SER I  1 964  ? 168.435 194.498 177.938 1.00 50.53  ?  967  SER S CA  1 
ATOM   28009 C C   . SER I  1 964  ? 168.512 193.075 178.480 1.00 52.36  ?  967  SER S C   1 
ATOM   28010 O O   . SER I  1 964  ? 167.492 192.439 178.752 1.00 56.60  ?  967  SER S O   1 
ATOM   28011 C CB  . SER I  1 964  ? 167.014 194.823 177.484 1.00 50.17  ?  967  SER S CB  1 
ATOM   28012 O OG  . SER I  1 964  ? 167.003 195.921 176.590 1.00 53.02  ?  967  SER S OG  1 
ATOM   28013 N N   . SER I  1 965  ? 169.726 192.557 178.642 1.00 57.36  ?  968  SER S N   1 
ATOM   28014 C CA  . SER I  1 965  ? 169.947 191.212 179.152 1.00 58.11  ?  968  SER S CA  1 
ATOM   28015 C C   . SER I  1 965  ? 170.843 191.265 180.382 1.00 61.31  ?  968  SER S C   1 
ATOM   28016 O O   . SER I  1 965  ? 171.820 192.019 180.418 1.00 61.88  ?  968  SER S O   1 
ATOM   28017 C CB  . SER I  1 965  ? 170.575 190.312 178.084 1.00 58.13  ?  968  SER S CB  1 
ATOM   28018 O OG  . SER I  1 965  ? 169.808 190.327 176.893 1.00 58.09  ?  968  SER S OG  1 
ATOM   28019 N N   . ASN I  1 966  ? 170.499 190.460 181.391 1.00 65.05  ?  969  ASN S N   1 
ATOM   28020 C CA  . ASN I  1 966  ? 171.280 190.438 182.624 1.00 61.32  ?  969  ASN S CA  1 
ATOM   28021 C C   . ASN I  1 966  ? 172.675 189.869 182.395 1.00 63.43  ?  969  ASN S C   1 
ATOM   28022 O O   . ASN I  1 966  ? 173.650 190.358 182.976 1.00 65.70  ?  969  ASN S O   1 
ATOM   28023 C CB  . ASN I  1 966  ? 170.547 189.634 183.697 1.00 60.96  ?  969  ASN S CB  1 
ATOM   28024 C CG  . ASN I  1 966  ? 169.187 190.210 184.031 1.00 65.90  ?  969  ASN S CG  1 
ATOM   28025 O OD1 . ASN I  1 966  ? 168.954 191.409 183.881 1.00 66.85  ?  969  ASN S OD1 1 
ATOM   28026 N ND2 . ASN I  1 966  ? 168.279 189.356 184.489 1.00 66.59  ?  969  ASN S ND2 1 
ATOM   28027 N N   . PHE I  1 967  ? 172.784 188.825 181.570 1.00 59.06  ?  970  PHE S N   1 
ATOM   28028 C CA  . PHE I  1 967  ? 174.053 188.142 181.303 1.00 57.84  ?  970  PHE S CA  1 
ATOM   28029 C C   . PHE I  1 967  ? 174.677 187.584 182.579 1.00 60.97  ?  970  PHE S C   1 
ATOM   28030 O O   . PHE I  1 967  ? 175.897 187.429 182.670 1.00 62.06  ?  970  PHE S O   1 
ATOM   28031 C CB  . PHE I  1 967  ? 175.048 189.060 180.584 1.00 56.39  ?  970  PHE S CB  1 
ATOM   28032 C CG  . PHE I  1 967  ? 174.740 189.269 179.130 1.00 57.31  ?  970  PHE S CG  1 
ATOM   28033 C CD1 . PHE I  1 967  ? 174.621 188.190 178.272 1.00 59.56  ?  970  PHE S CD1 1 
ATOM   28034 C CD2 . PHE I  1 967  ? 174.578 190.546 178.620 1.00 58.24  ?  970  PHE S CD2 1 
ATOM   28035 C CE1 . PHE I  1 967  ? 174.340 188.380 176.933 1.00 59.83  ?  970  PHE S CE1 1 
ATOM   28036 C CE2 . PHE I  1 967  ? 174.297 190.742 177.282 1.00 57.46  ?  970  PHE S CE2 1 
ATOM   28037 C CZ  . PHE I  1 967  ? 174.178 189.657 176.438 1.00 58.45  ?  970  PHE S CZ  1 
ATOM   28038 N N   . GLY I  1 968  ? 173.846 187.274 183.573 1.00 67.54  ?  971  GLY S N   1 
ATOM   28039 C CA  . GLY I  1 968  ? 174.308 186.740 184.835 1.00 69.08  ?  971  GLY S CA  1 
ATOM   28040 C C   . GLY I  1 968  ? 174.375 187.742 185.968 1.00 69.94  ?  971  GLY S C   1 
ATOM   28041 O O   . GLY I  1 968  ? 174.613 187.338 187.114 1.00 71.12  ?  971  GLY S O   1 
ATOM   28042 N N   . ALA I  1 969  ? 174.175 189.026 185.689 1.00 74.75  ?  972  ALA S N   1 
ATOM   28043 C CA  . ALA I  1 969  ? 174.204 190.053 186.718 1.00 72.31  ?  972  ALA S CA  1 
ATOM   28044 C C   . ALA I  1 969  ? 172.817 190.188 187.346 1.00 74.88  ?  972  ALA S C   1 
ATOM   28045 O O   . ALA I  1 969  ? 171.919 189.377 187.105 1.00 76.36  ?  972  ALA S O   1 
ATOM   28046 C CB  . ALA I  1 969  ? 174.698 191.374 186.131 1.00 70.37  ?  972  ALA S CB  1 
ATOM   28047 N N   . ILE I  1 970  ? 172.628 191.222 188.165 1.00 79.99  ?  973  ILE S N   1 
ATOM   28048 C CA  . ILE I  1 970  ? 171.345 191.448 188.821 1.00 81.17  ?  973  ILE S CA  1 
ATOM   28049 C C   . ILE I  1 970  ? 170.463 192.440 188.069 1.00 79.99  ?  973  ILE S C   1 
ATOM   28050 O O   . ILE I  1 970  ? 169.248 192.477 188.317 1.00 80.54  ?  973  ILE S O   1 
ATOM   28051 C CB  . ILE I  1 970  ? 171.545 191.920 190.276 1.00 80.96  ?  973  ILE S CB  1 
ATOM   28052 C CG1 . ILE I  1 970  ? 172.188 193.308 190.306 1.00 79.74  ?  973  ILE S CG1 1 
ATOM   28053 C CG2 . ILE I  1 970  ? 172.383 190.918 191.053 1.00 80.00  ?  973  ILE S CG2 1 
ATOM   28054 C CD1 . ILE I  1 970  ? 172.263 193.916 191.688 1.00 80.23  ?  973  ILE S CD1 1 
ATOM   28055 N N   . SER I  1 971  ? 171.028 193.238 187.166 1.00 77.56  ?  974  SER S N   1 
ATOM   28056 C CA  . SER I  1 971  ? 170.243 194.194 186.400 1.00 77.16  ?  974  SER S CA  1 
ATOM   28057 C C   . SER I  1 971  ? 170.983 194.520 185.113 1.00 78.74  ?  974  SER S C   1 
ATOM   28058 O O   . SER I  1 971  ? 172.194 194.313 185.000 1.00 79.66  ?  974  SER S O   1 
ATOM   28059 C CB  . SER I  1 971  ? 169.970 195.471 187.204 1.00 77.26  ?  974  SER S CB  1 
ATOM   28060 O OG  . SER I  1 971  ? 170.973 196.443 186.971 1.00 77.93  ?  974  SER S OG  1 
ATOM   28061 N N   . SER I  1 972  ? 170.233 195.033 184.140 1.00 73.84  ?  975  SER S N   1 
ATOM   28062 C CA  . SER I  1 972  ? 170.779 195.423 182.849 1.00 69.92  ?  975  SER S CA  1 
ATOM   28063 C C   . SER I  1 972  ? 171.068 196.915 182.751 1.00 71.32  ?  975  SER S C   1 
ATOM   28064 O O   . SER I  1 972  ? 171.445 197.388 181.675 1.00 71.85  ?  975  SER S O   1 
ATOM   28065 C CB  . SER I  1 972  ? 169.823 195.011 181.726 1.00 69.23  ?  975  SER S CB  1 
ATOM   28066 O OG  . SER I  1 972  ? 168.857 196.019 181.483 1.00 72.59  ?  975  SER S OG  1 
ATOM   28067 N N   . VAL I  1 973  ? 170.899 197.664 183.837 1.00 79.01  ?  976  VAL S N   1 
ATOM   28068 C CA  . VAL I  1 973  ? 171.107 199.107 183.851 1.00 78.52  ?  976  VAL S CA  1 
ATOM   28069 C C   . VAL I  1 973  ? 172.370 199.402 184.645 1.00 79.14  ?  976  VAL S C   1 
ATOM   28070 O O   . VAL I  1 973  ? 172.502 198.972 185.797 1.00 80.06  ?  976  VAL S O   1 
ATOM   28071 C CB  . VAL I  1 973  ? 169.897 199.846 184.449 1.00 77.96  ?  976  VAL S CB  1 
ATOM   28072 C CG1 . VAL I  1 973  ? 169.952 201.324 184.096 1.00 78.46  ?  976  VAL S CG1 1 
ATOM   28073 C CG2 . VAL I  1 973  ? 168.599 199.221 183.962 1.00 76.92  ?  976  VAL S CG2 1 
ATOM   28074 N N   . LEU I  1 974  ? 173.299 200.136 184.028 1.00 85.98  ?  977  LEU S N   1 
ATOM   28075 C CA  . LEU I  1 974  ? 174.553 200.462 184.699 1.00 86.62  ?  977  LEU S CA  1 
ATOM   28076 C C   . LEU I  1 974  ? 174.336 201.450 185.838 1.00 88.57  ?  977  LEU S C   1 
ATOM   28077 O O   . LEU I  1 974  ? 174.914 201.296 186.921 1.00 88.83  ?  977  LEU S O   1 
ATOM   28078 C CB  . LEU I  1 974  ? 175.555 201.022 183.689 1.00 84.93  ?  977  LEU S CB  1 
ATOM   28079 C CG  . LEU I  1 974  ? 176.963 200.425 183.702 1.00 84.47  ?  977  LEU S CG  1 
ATOM   28080 C CD1 . LEU I  1 974  ? 176.906 198.911 183.811 1.00 84.32  ?  977  LEU S CD1 1 
ATOM   28081 C CD2 . LEU I  1 974  ? 177.732 200.848 182.461 1.00 86.26  ?  977  LEU S CD2 1 
ATOM   28082 N N   . ASN I  1 975  ? 173.505 202.471 185.616 1.00 94.01  ?  978  ASN S N   1 
ATOM   28083 C CA  . ASN I  1 975  ? 173.289 203.483 186.644 1.00 93.00  ?  978  ASN S CA  1 
ATOM   28084 C C   . ASN I  1 975  ? 172.512 202.927 187.829 1.00 93.45  ?  978  ASN S C   1 
ATOM   28085 O O   . ASN I  1 975  ? 172.654 203.428 188.950 1.00 94.51  ?  978  ASN S O   1 
ATOM   28086 C CB  . ASN I  1 975  ? 172.561 204.689 186.050 1.00 93.63  ?  978  ASN S CB  1 
ATOM   28087 C CG  . ASN I  1 975  ? 173.164 206.008 186.492 1.00 94.83  ?  978  ASN S CG  1 
ATOM   28088 O OD1 . ASN I  1 975  ? 173.838 206.082 187.519 1.00 95.70  ?  978  ASN S OD1 1 
ATOM   28089 N ND2 . ASN I  1 975  ? 172.923 207.058 185.715 1.00 93.80  ?  978  ASN S ND2 1 
ATOM   28090 N N   . ASP I  1 976  ? 171.685 201.904 187.606 1.00 97.83  ?  979  ASP S N   1 
ATOM   28091 C CA  . ASP I  1 976  ? 170.926 201.313 188.703 1.00 98.17  ?  979  ASP S CA  1 
ATOM   28092 C C   . ASP I  1 976  ? 171.844 200.582 189.676 1.00 97.24  ?  979  ASP S C   1 
ATOM   28093 O O   . ASP I  1 976  ? 171.756 200.777 190.893 1.00 97.15  ?  979  ASP S O   1 
ATOM   28094 C CB  . ASP I  1 976  ? 169.858 200.369 188.149 1.00 98.74  ?  979  ASP S CB  1 
ATOM   28095 C CG  . ASP I  1 976  ? 168.908 199.870 189.219 1.00 99.69  ?  979  ASP S CG  1 
ATOM   28096 O OD1 . ASP I  1 976  ? 169.304 198.983 190.004 1.00 99.61  ?  979  ASP S OD1 1 
ATOM   28097 O OD2 . ASP I  1 976  ? 167.762 200.365 189.276 1.00 100.31 -1 979  ASP S OD2 1 
ATOM   28098 N N   . ILE I  1 977  ? 172.732 199.732 189.156 1.00 95.43  ?  980  ILE S N   1 
ATOM   28099 C CA  . ILE I  1 977  ? 173.661 199.013 190.021 1.00 95.92  ?  980  ILE S CA  1 
ATOM   28100 C C   . ILE I  1 977  ? 174.702 199.965 190.598 1.00 96.27  ?  980  ILE S C   1 
ATOM   28101 O O   . ILE I  1 977  ? 175.113 199.829 191.757 1.00 97.74  ?  980  ILE S O   1 
ATOM   28102 C CB  . ILE I  1 977  ? 174.314 197.845 189.257 1.00 96.17  ?  980  ILE S CB  1 
ATOM   28103 C CG1 . ILE I  1 977  ? 175.464 197.246 190.067 1.00 95.42  ?  980  ILE S CG1 1 
ATOM   28104 C CG2 . ILE I  1 977  ? 174.810 198.296 187.896 1.00 94.99  ?  980  ILE S CG2 1 
ATOM   28105 C CD1 . ILE I  1 977  ? 176.217 196.165 189.338 1.00 95.56  ?  980  ILE S CD1 1 
ATOM   28106 N N   . LEU I  1 978  ? 175.135 200.952 189.808 1.00 96.75  ?  981  LEU S N   1 
ATOM   28107 C CA  . LEU I  1 978  ? 176.193 201.855 190.245 1.00 96.99  ?  981  LEU S CA  1 
ATOM   28108 C C   . LEU I  1 978  ? 175.785 202.706 191.440 1.00 98.91  ?  981  LEU S C   1 
ATOM   28109 O O   . LEU I  1 978  ? 176.658 203.240 192.132 1.00 99.33  ?  981  LEU S O   1 
ATOM   28110 C CB  . LEU I  1 978  ? 176.611 202.756 189.083 1.00 97.02  ?  981  LEU S CB  1 
ATOM   28111 C CG  . LEU I  1 978  ? 178.066 203.218 189.036 1.00 97.17  ?  981  LEU S CG  1 
ATOM   28112 C CD1 . LEU I  1 978  ? 179.009 202.036 189.180 1.00 95.58  ?  981  LEU S CD1 1 
ATOM   28113 C CD2 . LEU I  1 978  ? 178.325 203.956 187.735 1.00 97.77  ?  981  LEU S CD2 1 
ATOM   28114 N N   . SER I  1 979  ? 174.484 202.846 191.701 1.00 101.09 ?  982  SER S N   1 
ATOM   28115 C CA  . SER I  1 979  ? 173.990 203.657 192.807 1.00 99.82  ?  982  SER S CA  1 
ATOM   28116 C C   . SER I  1 979  ? 173.395 202.813 193.929 1.00 98.78  ?  982  SER S C   1 
ATOM   28117 O O   . SER I  1 979  ? 172.667 203.340 194.776 1.00 99.94  ?  982  SER S O   1 
ATOM   28118 C CB  . SER I  1 979  ? 172.959 204.666 192.301 1.00 99.21  ?  982  SER S CB  1 
ATOM   28119 O OG  . SER I  1 979  ? 173.589 205.761 191.659 1.00 98.51  ?  982  SER S OG  1 
ATOM   28120 N N   . ARG I  1 980  ? 173.688 201.510 193.956 1.00 101.41 ?  983  ARG S N   1 
ATOM   28121 C CA  . ARG I  1 980  ? 173.114 200.639 194.974 1.00 102.08 ?  983  ARG S CA  1 
ATOM   28122 C C   . ARG I  1 980  ? 174.110 199.636 195.545 1.00 103.52 ?  983  ARG S C   1 
ATOM   28123 O O   . ARG I  1 980  ? 173.696 198.734 196.285 1.00 104.71 ?  983  ARG S O   1 
ATOM   28124 C CB  . ARG I  1 980  ? 171.904 199.884 194.411 1.00 102.88 ?  983  ARG S CB  1 
ATOM   28125 C CG  . ARG I  1 980  ? 170.602 200.663 194.459 1.00 103.17 ?  983  ARG S CG  1 
ATOM   28126 C CD  . ARG I  1 980  ? 169.431 199.789 194.042 1.00 103.87 ?  983  ARG S CD  1 
ATOM   28127 N NE  . ARG I  1 980  ? 169.728 198.371 194.203 1.00 105.23 ?  983  ARG S NE  1 
ATOM   28128 C CZ  . ARG I  1 980  ? 169.369 197.427 193.345 1.00 104.64 ?  983  ARG S CZ  1 
ATOM   28129 N NH1 . ARG I  1 980  ? 168.693 197.714 192.245 1.00 103.52 1  983  ARG S NH1 1 
ATOM   28130 N NH2 . ARG I  1 980  ? 169.697 196.163 193.596 1.00 103.77 ?  983  ARG S NH2 1 
ATOM   28131 N N   . LEU I  1 981  ? 175.400 199.757 195.239 1.00 103.38 ?  984  LEU S N   1 
ATOM   28132 C CA  . LEU I  1 981  ? 176.382 198.797 195.721 1.00 104.80 ?  984  LEU S CA  1 
ATOM   28133 C C   . LEU I  1 981  ? 177.707 199.506 195.959 1.00 105.00 ?  984  LEU S C   1 
ATOM   28134 O O   . LEU I  1 981  ? 177.980 200.567 195.391 1.00 103.18 ?  984  LEU S O   1 
ATOM   28135 C CB  . LEU I  1 981  ? 176.566 197.634 194.738 1.00 105.05 ?  984  LEU S CB  1 
ATOM   28136 C CG  . LEU I  1 981  ? 175.572 196.476 194.849 1.00 103.55 ?  984  LEU S CG  1 
ATOM   28137 C CD1 . LEU I  1 981  ? 175.940 195.357 193.887 1.00 103.55 ?  984  LEU S CD1 1 
ATOM   28138 C CD2 . LEU I  1 981  ? 175.508 195.959 196.277 1.00 103.07 ?  984  LEU S CD2 1 
ATOM   28139 N N   . ASP I  1 982  ? 178.531 198.898 196.812 1.00 113.53 ?  985  ASP S N   1 
ATOM   28140 C CA  . ASP I  1 982  ? 179.831 199.451 197.151 1.00 113.38 ?  985  ASP S CA  1 
ATOM   28141 C C   . ASP I  1 982  ? 180.833 199.206 196.023 1.00 112.74 ?  985  ASP S C   1 
ATOM   28142 O O   . ASP I  1 982  ? 180.707 198.235 195.272 1.00 113.41 ?  985  ASP S O   1 
ATOM   28143 C CB  . ASP I  1 982  ? 180.348 198.836 198.447 1.00 113.69 ?  985  ASP S CB  1 
ATOM   28144 C CG  . ASP I  1 982  ? 179.821 199.547 199.678 1.00 115.58 ?  985  ASP S CG  1 
ATOM   28145 O OD1 . ASP I  1 982  ? 179.244 200.645 199.530 1.00 114.84 ?  985  ASP S OD1 1 
ATOM   28146 O OD2 . ASP I  1 982  ? 179.982 199.008 200.794 1.00 116.28 -1 985  ASP S OD2 1 
ATOM   28147 N N   . PRO I  1 983  ? 181.827 200.081 195.880 1.00 109.99 ?  986  PRO S N   1 
ATOM   28148 C CA  . PRO I  1 983  ? 182.807 199.943 194.789 1.00 110.64 ?  986  PRO S CA  1 
ATOM   28149 C C   . PRO I  1 983  ? 183.520 198.598 194.795 1.00 109.59 ?  986  PRO S C   1 
ATOM   28150 O O   . PRO I  1 983  ? 183.774 198.043 193.715 1.00 109.77 ?  986  PRO S O   1 
ATOM   28151 C CB  . PRO I  1 983  ? 183.783 201.101 195.045 1.00 109.70 ?  986  PRO S CB  1 
ATOM   28152 C CG  . PRO I  1 983  ? 182.953 202.128 195.734 1.00 109.04 ?  986  PRO S CG  1 
ATOM   28153 C CD  . PRO I  1 983  ? 181.957 201.373 196.578 1.00 108.89 ?  986  PRO S CD  1 
ATOM   28154 N N   . PRO I  1 984  ? 183.882 198.034 195.959 1.00 108.93 ?  987  PRO S N   1 
ATOM   28155 C CA  . PRO I  1 984  ? 184.492 196.691 195.925 1.00 108.70 ?  987  PRO S CA  1 
ATOM   28156 C C   . PRO I  1 984  ? 183.594 195.626 195.321 1.00 110.07 ?  987  PRO S C   1 
ATOM   28157 O O   . PRO I  1 984  ? 184.102 194.680 194.705 1.00 107.18 ?  987  PRO S O   1 
ATOM   28158 C CB  . PRO I  1 984  ? 184.799 196.397 197.403 1.00 109.88 ?  987  PRO S CB  1 
ATOM   28159 C CG  . PRO I  1 984  ? 184.035 197.405 198.180 1.00 110.86 ?  987  PRO S CG  1 
ATOM   28160 C CD  . PRO I  1 984  ? 183.985 198.609 197.313 1.00 110.54 ?  987  PRO S CD  1 
ATOM   28161 N N   . GLU I  1 985  ? 182.276 195.744 195.477 1.00 111.46 ?  988  GLU S N   1 
ATOM   28162 C CA  . GLU I  1 985  ? 181.343 194.767 194.934 1.00 110.14 ?  988  GLU S CA  1 
ATOM   28163 C C   . GLU I  1 985  ? 180.705 195.207 193.623 1.00 108.57 ?  988  GLU S C   1 
ATOM   28164 O O   . GLU I  1 985  ? 180.116 194.370 192.930 1.00 106.86 ?  988  GLU S O   1 
ATOM   28165 C CB  . GLU I  1 985  ? 180.241 194.459 195.956 1.00 108.43 ?  988  GLU S CB  1 
ATOM   28166 C CG  . GLU I  1 985  ? 180.638 193.431 197.002 1.00 108.60 ?  988  GLU S CG  1 
ATOM   28167 C CD  . GLU I  1 985  ? 181.556 194.003 198.065 1.00 110.33 ?  988  GLU S CD  1 
ATOM   28168 O OE1 . GLU I  1 985  ? 181.585 195.241 198.223 1.00 109.60 ?  988  GLU S OE1 1 
ATOM   28169 O OE2 . GLU I  1 985  ? 182.249 193.214 198.741 1.00 110.15 -1 988  GLU S OE2 1 
ATOM   28170 N N   . ALA I  1 986  ? 180.803 196.487 193.266 1.00 102.04 ?  989  ALA S N   1 
ATOM   28171 C CA  . ALA I  1 986  ? 180.241 196.969 192.012 1.00 100.48 ?  989  ALA S CA  1 
ATOM   28172 C C   . ALA I  1 986  ? 181.139 196.694 190.814 1.00 100.54 ?  989  ALA S C   1 
ATOM   28173 O O   . ALA I  1 986  ? 180.688 196.856 189.675 1.00 103.60 ?  989  ALA S O   1 
ATOM   28174 C CB  . ALA I  1 986  ? 179.958 198.471 192.101 1.00 100.08 ?  989  ALA S CB  1 
ATOM   28175 N N   . GLU I  1 987  ? 182.384 196.284 191.037 1.00 92.81  ?  990  GLU S N   1 
ATOM   28176 C CA  . GLU I  1 987  ? 183.312 195.985 189.955 1.00 91.99  ?  990  GLU S CA  1 
ATOM   28177 C C   . GLU I  1 987  ? 183.300 194.517 189.554 1.00 91.40  ?  990  GLU S C   1 
ATOM   28178 O O   . GLU I  1 987  ? 184.094 194.118 188.696 1.00 92.94  ?  990  GLU S O   1 
ATOM   28179 C CB  . GLU I  1 987  ? 184.733 196.401 190.348 1.00 93.08  ?  990  GLU S CB  1 
ATOM   28180 C CG  . GLU I  1 987  ? 184.931 197.904 190.452 1.00 95.07  ?  990  GLU S CG  1 
ATOM   28181 C CD  . GLU I  1 987  ? 186.394 198.300 190.467 1.00 96.51  ?  990  GLU S CD  1 
ATOM   28182 O OE1 . GLU I  1 987  ? 186.702 199.424 190.915 1.00 94.60  ?  990  GLU S OE1 1 
ATOM   28183 O OE2 . GLU I  1 987  ? 187.235 197.487 190.030 1.00 95.88  -1 990  GLU S OE2 1 
ATOM   28184 N N   . VAL I  1 988  ? 182.431 193.710 190.151 1.00 83.91  ?  991  VAL S N   1 
ATOM   28185 C CA  . VAL I  1 988  ? 182.316 192.294 189.821 1.00 84.96  ?  991  VAL S CA  1 
ATOM   28186 C C   . VAL I  1 988  ? 181.144 192.036 188.884 1.00 85.18  ?  991  VAL S C   1 
ATOM   28187 O O   . VAL I  1 988  ? 181.268 191.294 187.910 1.00 84.10  ?  991  VAL S O   1 
ATOM   28188 C CB  . VAL I  1 988  ? 182.201 191.456 191.115 1.00 84.17  ?  991  VAL S CB  1 
ATOM   28189 C CG1 . VAL I  1 988  ? 181.588 190.094 190.825 1.00 82.31  ?  991  VAL S CG1 1 
ATOM   28190 C CG2 . VAL I  1 988  ? 183.563 191.305 191.771 1.00 84.97  ?  991  VAL S CG2 1 
ATOM   28191 N N   . GLN I  1 989  ? 179.994 192.655 189.160 1.00 81.33  ?  992  GLN S N   1 
ATOM   28192 C CA  . GLN I  1 989  ? 178.823 192.452 188.315 1.00 79.92  ?  992  GLN S CA  1 
ATOM   28193 C C   . GLN I  1 989  ? 178.936 193.217 187.001 1.00 78.67  ?  992  GLN S C   1 
ATOM   28194 O O   . GLN I  1 989  ? 178.274 192.861 186.020 1.00 79.32  ?  992  GLN S O   1 
ATOM   28195 C CB  . GLN I  1 989  ? 177.560 192.873 189.068 1.00 78.84  ?  992  GLN S CB  1 
ATOM   28196 C CG  . GLN I  1 989  ? 177.387 192.207 190.425 1.00 78.34  ?  992  GLN S CG  1 
ATOM   28197 C CD  . GLN I  1 989  ? 176.797 190.815 190.328 1.00 79.92  ?  992  GLN S CD  1 
ATOM   28198 O OE1 . GLN I  1 989  ? 175.581 190.639 190.388 1.00 77.90  ?  992  GLN S OE1 1 
ATOM   28199 N NE2 . GLN I  1 989  ? 177.659 189.816 190.182 1.00 80.12  ?  992  GLN S NE2 1 
ATOM   28200 N N   . ILE I  1 990  ? 179.758 194.267 186.966 1.00 72.01  ?  993  ILE S N   1 
ATOM   28201 C CA  . ILE I  1 990  ? 179.924 195.058 185.749 1.00 70.17  ?  993  ILE S CA  1 
ATOM   28202 C C   . ILE I  1 990  ? 180.652 194.251 184.677 1.00 70.47  ?  993  ILE S C   1 
ATOM   28203 O O   . ILE I  1 990  ? 180.351 194.362 183.479 1.00 74.86  ?  993  ILE S O   1 
ATOM   28204 C CB  . ILE I  1 990  ? 180.655 196.373 186.080 1.00 71.23  ?  993  ILE S CB  1 
ATOM   28205 C CG1 . ILE I  1 990  ? 179.651 197.451 186.495 1.00 70.85  ?  993  ILE S CG1 1 
ATOM   28206 C CG2 . ILE I  1 990  ? 181.494 196.852 184.904 1.00 70.50  ?  993  ILE S CG2 1 
ATOM   28207 C CD1 . ILE I  1 990  ? 180.292 198.764 186.891 1.00 71.57  ?  993  ILE S CD1 1 
ATOM   28208 N N   . ASP I  1 991  ? 181.619 193.426 185.090 1.00 69.00  ?  994  ASP S N   1 
ATOM   28209 C CA  . ASP I  1 991  ? 182.420 192.658 184.144 1.00 70.01  ?  994  ASP S CA  1 
ATOM   28210 C C   . ASP I  1 991  ? 181.589 191.657 183.351 1.00 70.29  ?  994  ASP S C   1 
ATOM   28211 O O   . ASP I  1 991  ? 181.898 191.408 182.181 1.00 70.12  ?  994  ASP S O   1 
ATOM   28212 C CB  . ASP I  1 991  ? 183.544 191.934 184.885 1.00 73.07  ?  994  ASP S CB  1 
ATOM   28213 C CG  . ASP I  1 991  ? 184.698 192.853 185.232 1.00 76.06  ?  994  ASP S CG  1 
ATOM   28214 O OD1 . ASP I  1 991  ? 184.496 194.086 185.232 1.00 78.28  ?  994  ASP S OD1 1 
ATOM   28215 O OD2 . ASP I  1 991  ? 185.806 192.345 185.506 1.00 74.84  -1 994  ASP S OD2 1 
ATOM   28216 N N   . ARG I  1 992  ? 180.550 191.078 183.958 1.00 70.79  ?  995  ARG S N   1 
ATOM   28217 C CA  . ARG I  1 992  ? 179.654 190.190 183.226 1.00 69.50  ?  995  ARG S CA  1 
ATOM   28218 C C   . ARG I  1 992  ? 178.962 190.912 182.076 1.00 69.76  ?  995  ARG S C   1 
ATOM   28219 O O   . ARG I  1 992  ? 178.930 190.397 180.947 1.00 71.09  ?  995  ARG S O   1 
ATOM   28220 C CB  . ARG I  1 992  ? 178.611 189.610 184.182 1.00 70.37  ?  995  ARG S CB  1 
ATOM   28221 C CG  . ARG I  1 992  ? 179.201 188.867 185.371 1.00 72.46  ?  995  ARG S CG  1 
ATOM   28222 C CD  . ARG I  1 992  ? 178.348 187.677 185.775 1.00 72.64  ?  995  ARG S CD  1 
ATOM   28223 N NE  . ARG I  1 992  ? 178.674 186.474 185.019 1.00 75.91  ?  995  ARG S NE  1 
ATOM   28224 C CZ  . ARG I  1 992  ? 178.121 185.288 185.229 1.00 75.45  ?  995  ARG S CZ  1 
ATOM   28225 N NH1 . ARG I  1 992  ? 177.204 185.108 186.165 1.00 73.15  1  995  ARG S NH1 1 
ATOM   28226 N NH2 . ARG I  1 992  ? 178.498 184.255 184.481 1.00 73.91  ?  995  ARG S NH2 1 
ATOM   28227 N N   . LEU I  1 993  ? 178.423 192.104 182.345 1.00 62.19  ?  996  LEU S N   1 
ATOM   28228 C CA  . LEU I  1 993  ? 177.817 192.913 181.294 1.00 57.60  ?  996  LEU S CA  1 
ATOM   28229 C C   . LEU I  1 993  ? 178.836 193.259 180.220 1.00 58.41  ?  996  LEU S C   1 
ATOM   28230 O O   . LEU I  1 993  ? 178.530 193.201 179.022 1.00 62.38  ?  996  LEU S O   1 
ATOM   28231 C CB  . LEU I  1 993  ? 177.228 194.191 181.892 1.00 55.62  ?  996  LEU S CB  1 
ATOM   28232 C CG  . LEU I  1 993  ? 176.030 194.076 182.834 1.00 58.57  ?  996  LEU S CG  1 
ATOM   28233 C CD1 . LEU I  1 993  ? 175.466 195.453 183.142 1.00 57.39  ?  996  LEU S CD1 1 
ATOM   28234 C CD2 . LEU I  1 993  ? 174.962 193.186 182.232 1.00 59.57  ?  996  LEU S CD2 1 
ATOM   28235 N N   . ILE I  1 994  ? 180.052 193.622 180.634 1.00 53.88  ?  997  ILE S N   1 
ATOM   28236 C CA  . ILE I  1 994  ? 181.087 193.992 179.672 1.00 51.68  ?  997  ILE S CA  1 
ATOM   28237 C C   . ILE I  1 994  ? 181.392 192.824 178.741 1.00 55.29  ?  997  ILE S C   1 
ATOM   28238 O O   . ILE I  1 994  ? 181.445 192.984 177.514 1.00 59.63  ?  997  ILE S O   1 
ATOM   28239 C CB  . ILE I  1 994  ? 182.349 194.478 180.410 1.00 55.33  ?  997  ILE S CB  1 
ATOM   28240 C CG1 . ILE I  1 994  ? 182.191 195.939 180.833 1.00 56.89  ?  997  ILE S CG1 1 
ATOM   28241 C CG2 . ILE I  1 994  ? 183.583 194.308 179.538 1.00 56.10  ?  997  ILE S CG2 1 
ATOM   28242 C CD1 . ILE I  1 994  ? 183.425 196.522 181.485 1.00 58.12  ?  997  ILE S CD1 1 
ATOM   28243 N N   . THR I  1 995  ? 181.578 191.629 179.308 1.00 56.15  ?  998  THR S N   1 
ATOM   28244 C CA  . THR I  1 995  ? 181.901 190.457 178.498 1.00 56.12  ?  998  THR S CA  1 
ATOM   28245 C C   . THR I  1 995  ? 180.764 190.109 177.543 1.00 57.99  ?  998  THR S C   1 
ATOM   28246 O O   . THR I  1 995  ? 180.997 189.853 176.351 1.00 61.14  ?  998  THR S O   1 
ATOM   28247 C CB  . THR I  1 995  ? 182.221 189.270 179.409 1.00 57.37  ?  998  THR S CB  1 
ATOM   28248 O OG1 . THR I  1 995  ? 183.533 189.430 179.963 1.00 62.29  ?  998  THR S OG1 1 
ATOM   28249 C CG2 . THR I  1 995  ? 182.162 187.963 178.635 1.00 56.74  ?  998  THR S CG2 1 
ATOM   28250 N N   . GLY I  1 996  ? 179.526 190.100 178.045 1.00 54.45  ?  999  GLY S N   1 
ATOM   28251 C CA  . GLY I  1 996  ? 178.401 189.771 177.186 1.00 50.96  ?  999  GLY S CA  1 
ATOM   28252 C C   . GLY I  1 996  ? 178.234 190.754 176.042 1.00 50.35  ?  999  GLY S C   1 
ATOM   28253 O O   . GLY I  1 996  ? 178.016 190.354 174.892 1.00 54.69  ?  999  GLY S O   1 
ATOM   28254 N N   . ARG I  1 997  ? 178.352 192.051 176.336 1.00 44.27  ?  1000 ARG S N   1 
ATOM   28255 C CA  . ARG I  1 997  ? 178.208 193.059 175.294 1.00 44.71  ?  1000 ARG S CA  1 
ATOM   28256 C C   . ARG I  1 997  ? 179.346 192.986 174.282 1.00 47.71  ?  1000 ARG S C   1 
ATOM   28257 O O   . ARG I  1 997  ? 179.115 193.166 173.080 1.00 49.66  ?  1000 ARG S O   1 
ATOM   28258 C CB  . ARG I  1 997  ? 178.120 194.444 175.934 1.00 44.97  ?  1000 ARG S CB  1 
ATOM   28259 C CG  . ARG I  1 997  ? 176.719 194.777 176.433 1.00 44.56  ?  1000 ARG S CG  1 
ATOM   28260 C CD  . ARG I  1 997  ? 176.689 196.032 177.288 1.00 44.14  ?  1000 ARG S CD  1 
ATOM   28261 N NE  . ARG I  1 997  ? 175.440 196.135 178.035 1.00 50.55  ?  1000 ARG S NE  1 
ATOM   28262 C CZ  . ARG I  1 997  ? 175.102 197.164 178.799 1.00 49.51  ?  1000 ARG S CZ  1 
ATOM   28263 N NH1 . ARG I  1 997  ? 175.898 198.210 178.942 1.00 49.52  1  1000 ARG S NH1 1 
ATOM   28264 N NH2 . ARG I  1 997  ? 173.934 197.144 179.434 1.00 46.78  ?  1000 ARG S NH2 1 
ATOM   28265 N N   . LEU I  1 998  ? 180.570 192.702 174.737 1.00 47.50  ?  1001 LEU S N   1 
ATOM   28266 C CA  . LEU I  1 998  ? 181.684 192.542 173.808 1.00 43.46  ?  1001 LEU S CA  1 
ATOM   28267 C C   . LEU I  1 998  ? 181.469 191.365 172.863 1.00 44.71  ?  1001 LEU S C   1 
ATOM   28268 O O   . LEU I  1 998  ? 181.722 191.484 171.656 1.00 46.52  ?  1001 LEU S O   1 
ATOM   28269 C CB  . LEU I  1 998  ? 182.988 192.369 174.588 1.00 45.91  ?  1001 LEU S CB  1 
ATOM   28270 C CG  . LEU I  1 998  ? 184.299 192.549 173.824 1.00 49.61  ?  1001 LEU S CG  1 
ATOM   28271 C CD1 . LEU I  1 998  ? 184.751 193.998 173.875 1.00 49.04  ?  1001 LEU S CD1 1 
ATOM   28272 C CD2 . LEU I  1 998  ? 185.371 191.633 174.390 1.00 50.44  ?  1001 LEU S CD2 1 
ATOM   28273 N N   . GLN I  1 999  ? 181.004 190.227 173.386 1.00 52.74  ?  1002 GLN S N   1 
ATOM   28274 C CA  . GLN I  1 999  ? 180.728 189.084 172.518 1.00 48.97  ?  1002 GLN S CA  1 
ATOM   28275 C C   . GLN I  1 999  ? 179.608 189.386 171.526 1.00 51.72  ?  1002 GLN S C   1 
ATOM   28276 O O   . GLN I  1 999  ? 179.708 189.030 170.336 1.00 54.76  ?  1002 GLN S O   1 
ATOM   28277 C CB  . GLN I  1 999  ? 180.380 187.862 173.369 1.00 45.36  ?  1002 GLN S CB  1 
ATOM   28278 C CG  . GLN I  1 999  ? 179.790 186.698 172.597 1.00 51.78  ?  1002 GLN S CG  1 
ATOM   28279 C CD  . GLN I  1 999  ? 179.759 185.422 173.413 1.00 59.54  ?  1002 GLN S CD  1 
ATOM   28280 O OE1 . GLN I  1 999  ? 179.731 185.459 174.643 1.00 59.57  ?  1002 GLN S OE1 1 
ATOM   28281 N NE2 . GLN I  1 999  ? 179.764 184.282 172.732 1.00 57.56  ?  1002 GLN S NE2 1 
ATOM   28282 N N   . SER I  1 1000 ? 178.539 190.038 171.998 1.00 49.12  ?  1003 SER S N   1 
ATOM   28283 C CA  . SER I  1 1000 ? 177.439 190.404 171.113 1.00 44.01  ?  1003 SER S CA  1 
ATOM   28284 C C   . SER I  1 1000 ? 177.891 191.369 170.025 1.00 44.67  ?  1003 SER S C   1 
ATOM   28285 O O   . SER I  1 1000 ? 177.359 191.335 168.910 1.00 49.78  ?  1003 SER S O   1 
ATOM   28286 C CB  . SER I  1 1000 ? 176.296 191.015 171.921 1.00 45.64  ?  1003 SER S CB  1 
ATOM   28287 O OG  . SER I  1 1000 ? 175.940 190.182 173.011 1.00 48.47  ?  1003 SER S OG  1 
ATOM   28288 N N   . LEU I  1 1001 ? 178.862 192.233 170.325 1.00 43.06  ?  1004 LEU S N   1 
ATOM   28289 C CA  . LEU I  1 1001 ? 179.395 193.130 169.308 1.00 40.85  ?  1004 LEU S CA  1 
ATOM   28290 C C   . LEU I  1 1001 ? 180.317 192.422 168.322 1.00 42.53  ?  1004 LEU S C   1 
ATOM   28291 O O   . LEU I  1 1001 ? 180.327 192.781 167.141 1.00 45.92  ?  1004 LEU S O   1 
ATOM   28292 C CB  . LEU I  1 1001 ? 180.144 194.290 169.967 1.00 41.73  ?  1004 LEU S CB  1 
ATOM   28293 C CG  . LEU I  1 1001 ? 180.398 195.518 169.090 1.00 37.49  ?  1004 LEU S CG  1 
ATOM   28294 C CD1 . LEU I  1 1001 ? 179.168 195.854 168.263 1.00 42.10  ?  1004 LEU S CD1 1 
ATOM   28295 C CD2 . LEU I  1 1001 ? 180.813 196.705 169.941 1.00 42.14  ?  1004 LEU S CD2 1 
ATOM   28296 N N   . GLN I  1 1002 ? 181.087 191.433 168.776 1.00 44.73  ?  1005 GLN S N   1 
ATOM   28297 C CA  . GLN I  1 1002 ? 181.969 190.688 167.881 1.00 40.12  ?  1005 GLN S CA  1 
ATOM   28298 C C   . GLN I  1 1002 ? 181.211 189.830 166.874 1.00 41.86  ?  1005 GLN S C   1 
ATOM   28299 O O   . GLN I  1 1002 ? 181.621 189.743 165.701 1.00 43.30  ?  1005 GLN S O   1 
ATOM   28300 C CB  . GLN I  1 1002 ? 182.910 189.793 168.691 1.00 41.73  ?  1005 GLN S CB  1 
ATOM   28301 C CG  . GLN I  1 1002 ? 184.362 190.230 168.670 1.00 47.02  ?  1005 GLN S CG  1 
ATOM   28302 C CD  . GLN I  1 1002 ? 185.261 189.285 169.441 1.00 52.49  ?  1005 GLN S CD  1 
ATOM   28303 O OE1 . GLN I  1 1002 ? 185.447 188.132 169.051 1.00 54.39  ?  1005 GLN S OE1 1 
ATOM   28304 N NE2 . GLN I  1 1002 ? 185.822 189.768 170.543 1.00 52.47  ?  1005 GLN S NE2 1 
ATOM   28305 N N   . THR I  1 1003 ? 180.125 189.184 167.313 1.00 46.93  ?  1006 THR S N   1 
ATOM   28306 C CA  . THR I  1 1003 ? 179.366 188.329 166.401 1.00 44.45  ?  1006 THR S CA  1 
ATOM   28307 C C   . THR I  1 1003 ? 178.830 189.122 165.211 1.00 45.09  ?  1006 THR S C   1 
ATOM   28308 O O   . THR I  1 1003 ? 178.866 188.647 164.066 1.00 46.52  ?  1006 THR S O   1 
ATOM   28309 C CB  . THR I  1 1003 ? 178.220 187.647 167.148 1.00 41.92  ?  1006 THR S CB  1 
ATOM   28310 O OG1 . THR I  1 1003 ? 178.739 186.945 168.284 1.00 51.25  ?  1006 THR S OG1 1 
ATOM   28311 C CG2 . THR I  1 1003 ? 177.501 186.664 166.239 1.00 43.80  ?  1006 THR S CG2 1 
ATOM   28312 N N   . TYR I  1 1004 ? 178.334 190.335 165.470 1.00 36.82  ?  1007 TYR S N   1 
ATOM   28313 C CA  . TYR I  1 1004 ? 177.789 191.180 164.413 1.00 31.01  ?  1007 TYR S CA  1 
ATOM   28314 C C   . TYR I  1 1004 ? 178.842 191.513 163.362 1.00 34.86  ?  1007 TYR S C   1 
ATOM   28315 O O   . TYR I  1 1004 ? 178.567 191.444 162.159 1.00 41.91  ?  1007 TYR S O   1 
ATOM   28316 C CB  . TYR I  1 1004 ? 177.213 192.454 165.034 1.00 31.92  ?  1007 TYR S CB  1 
ATOM   28317 C CG  . TYR I  1 1004 ? 176.837 193.543 164.054 1.00 33.20  ?  1007 TYR S CG  1 
ATOM   28318 C CD1 . TYR I  1 1004 ? 175.626 193.511 163.378 1.00 32.76  ?  1007 TYR S CD1 1 
ATOM   28319 C CD2 . TYR I  1 1004 ? 177.685 194.619 163.829 1.00 33.60  ?  1007 TYR S CD2 1 
ATOM   28320 C CE1 . TYR I  1 1004 ? 175.279 194.512 162.491 1.00 32.17  ?  1007 TYR S CE1 1 
ATOM   28321 C CE2 . TYR I  1 1004 ? 177.346 195.622 162.945 1.00 33.83  ?  1007 TYR S CE2 1 
ATOM   28322 C CZ  . TYR I  1 1004 ? 176.142 195.564 162.279 1.00 33.20  ?  1007 TYR S CZ  1 
ATOM   28323 O OH  . TYR I  1 1004 ? 175.802 196.563 161.397 1.00 35.47  ?  1007 TYR S OH  1 
ATOM   28324 N N   . VAL I  1 1005 ? 180.053 191.865 163.796 1.00 32.05  ?  1008 VAL S N   1 
ATOM   28325 C CA  . VAL I  1 1005 ? 181.109 192.218 162.851 1.00 29.14  ?  1008 VAL S CA  1 
ATOM   28326 C C   . VAL I  1 1005 ? 181.519 191.006 162.022 1.00 35.99  ?  1008 VAL S C   1 
ATOM   28327 O O   . VAL I  1 1005 ? 181.738 191.113 160.806 1.00 44.39  ?  1008 VAL S O   1 
ATOM   28328 C CB  . VAL I  1 1005 ? 182.307 192.829 163.600 1.00 31.05  ?  1008 VAL S CB  1 
ATOM   28329 C CG1 . VAL I  1 1005 ? 183.457 193.094 162.642 1.00 32.77  ?  1008 VAL S CG1 1 
ATOM   28330 C CG2 . VAL I  1 1005 ? 181.889 194.110 164.300 1.00 36.28  ?  1008 VAL S CG2 1 
ATOM   28331 N N   . THR I  1 1006 ? 181.636 189.836 162.660 1.00 34.21  ?  1009 THR S N   1 
ATOM   28332 C CA  . THR I  1 1006 ? 181.993 188.639 161.899 1.00 30.86  ?  1009 THR S CA  1 
ATOM   28333 C C   . THR I  1 1006 ? 180.948 188.332 160.829 1.00 31.71  ?  1009 THR S C   1 
ATOM   28334 O O   . THR I  1 1006 ? 181.288 188.093 159.656 1.00 35.17  ?  1009 THR S O   1 
ATOM   28335 C CB  . THR I  1 1006 ? 182.164 187.446 162.840 1.00 32.74  ?  1009 THR S CB  1 
ATOM   28336 O OG1 . THR I  1 1006 ? 183.330 187.637 163.649 1.00 38.85  ?  1009 THR S OG1 1 
ATOM   28337 C CG2 . THR I  1 1006 ? 182.314 186.158 162.046 1.00 30.79  ?  1009 THR S CG2 1 
ATOM   28338 N N   . GLN I  1 1007 ? 179.667 188.361 161.207 1.00 37.72  ?  1010 GLN S N   1 
ATOM   28339 C CA  . GLN I  1 1007 ? 178.612 188.088 160.239 1.00 32.73  ?  1010 GLN S CA  1 
ATOM   28340 C C   . GLN I  1 1007 ? 178.548 189.147 159.144 1.00 35.87  ?  1010 GLN S C   1 
ATOM   28341 O O   . GLN I  1 1007 ? 178.252 188.809 157.993 1.00 37.28  ?  1010 GLN S O   1 
ATOM   28342 C CB  . GLN I  1 1007 ? 177.264 187.956 160.955 1.00 36.67  ?  1010 GLN S CB  1 
ATOM   28343 C CG  . GLN I  1 1007 ? 176.342 189.161 160.848 1.00 46.59  ?  1010 GLN S CG  1 
ATOM   28344 C CD  . GLN I  1 1007 ? 174.916 188.836 161.242 1.00 51.22  ?  1010 GLN S CD  1 
ATOM   28345 O OE1 . GLN I  1 1007 ? 174.663 188.326 162.333 1.00 52.62  ?  1010 GLN S OE1 1 
ATOM   28346 N NE2 . GLN I  1 1007 ? 173.975 189.132 160.355 1.00 46.45  ?  1010 GLN S NE2 1 
ATOM   28347 N N   . GLN I  1 1008 ? 178.845 190.411 159.462 1.00 33.17  ?  1011 GLN S N   1 
ATOM   28348 C CA  . GLN I  1 1008 ? 178.858 191.446 158.436 1.00 25.76  ?  1011 GLN S CA  1 
ATOM   28349 C C   . GLN I  1 1008 ? 179.991 191.254 157.438 1.00 31.52  ?  1011 GLN S C   1 
ATOM   28350 O O   . GLN I  1 1008 ? 179.789 191.471 156.240 1.00 33.29  ?  1011 GLN S O   1 
ATOM   28351 C CB  . GLN I  1 1008 ? 178.952 192.831 159.075 1.00 25.09  ?  1011 GLN S CB  1 
ATOM   28352 C CG  . GLN I  1 1008 ? 177.631 193.344 159.610 1.00 34.25  ?  1011 GLN S CG  1 
ATOM   28353 C CD  . GLN I  1 1008 ? 176.784 193.987 158.530 1.00 40.92  ?  1011 GLN S CD  1 
ATOM   28354 O OE1 . GLN I  1 1008 ? 175.671 193.543 158.251 1.00 41.53  ?  1011 GLN S OE1 1 
ATOM   28355 N NE2 . GLN I  1 1008 ? 177.310 195.038 157.914 1.00 38.44  ?  1011 GLN S NE2 1 
ATOM   28356 N N   . LEU I  1 1009 ? 181.180 190.859 157.902 1.00 31.34  ?  1012 LEU S N   1 
ATOM   28357 C CA  . LEU I  1 1009 ? 182.247 190.536 156.957 1.00 25.36  ?  1012 LEU S CA  1 
ATOM   28358 C C   . LEU I  1 1009 ? 181.852 189.381 156.044 1.00 26.31  ?  1012 LEU S C   1 
ATOM   28359 O O   . LEU I  1 1009 ? 182.035 189.461 154.816 1.00 30.85  ?  1012 LEU S O   1 
ATOM   28360 C CB  . LEU I  1 1009 ? 183.536 190.193 157.705 1.00 27.18  ?  1012 LEU S CB  1 
ATOM   28361 C CG  . LEU I  1 1009 ? 184.286 191.323 158.410 1.00 26.63  ?  1012 LEU S CG  1 
ATOM   28362 C CD1 . LEU I  1 1009 ? 185.288 190.751 159.395 1.00 27.42  ?  1012 LEU S CD1 1 
ATOM   28363 C CD2 . LEU I  1 1009 ? 184.989 192.203 157.395 1.00 27.25  ?  1012 LEU S CD2 1 
ATOM   28364 N N   . ILE I  1 1010 ? 181.287 188.315 156.619 1.00 28.24  ?  1013 ILE S N   1 
ATOM   28365 C CA  . ILE I  1 1010 ? 180.892 187.172 155.800 1.00 25.73  ?  1013 ILE S CA  1 
ATOM   28366 C C   . ILE I  1 1010 ? 179.839 187.582 154.774 1.00 31.72  ?  1013 ILE S C   1 
ATOM   28367 O O   . ILE I  1 1010 ? 179.892 187.163 153.612 1.00 37.85  ?  1013 ILE S O   1 
ATOM   28368 C CB  . ILE I  1 1010 ? 180.405 186.013 156.687 1.00 24.74  ?  1013 ILE S CB  1 
ATOM   28369 C CG1 . ILE I  1 1010 ? 181.556 185.482 157.542 1.00 27.79  ?  1013 ILE S CG1 1 
ATOM   28370 C CG2 . ILE I  1 1010 ? 179.825 184.896 155.837 1.00 27.47  ?  1013 ILE S CG2 1 
ATOM   28371 C CD1 . ILE I  1 1010 ? 181.189 184.280 158.382 1.00 28.57  ?  1013 ILE S CD1 1 
ATOM   28372 N N   . ARG I  1 1011 ? 178.876 188.416 155.177 1.00 33.29  ?  1014 ARG S N   1 
ATOM   28373 C CA  . ARG I  1 1011 ? 177.840 188.851 154.244 1.00 28.09  ?  1014 ARG S CA  1 
ATOM   28374 C C   . ARG I  1 1011 ? 178.405 189.750 153.150 1.00 31.78  ?  1014 ARG S C   1 
ATOM   28375 O O   . ARG I  1 1011 ? 178.050 189.602 151.975 1.00 36.62  ?  1014 ARG S O   1 
ATOM   28376 C CB  . ARG I  1 1011 ? 176.723 189.569 154.996 1.00 26.70  ?  1014 ARG S CB  1 
ATOM   28377 C CG  . ARG I  1 1011 ? 175.573 190.007 154.111 1.00 34.71  ?  1014 ARG S CG  1 
ATOM   28378 C CD  . ARG I  1 1011 ? 174.399 190.472 154.945 1.00 41.77  ?  1014 ARG S CD  1 
ATOM   28379 N NE  . ARG I  1 1011 ? 173.829 189.376 155.717 1.00 44.51  ?  1014 ARG S NE  1 
ATOM   28380 C CZ  . ARG I  1 1011 ? 173.528 189.444 157.006 1.00 39.34  ?  1014 ARG S CZ  1 
ATOM   28381 N NH1 . ARG I  1 1011 ? 173.733 190.548 157.705 1.00 33.04  1  1014 ARG S NH1 1 
ATOM   28382 N NH2 . ARG I  1 1011 ? 173.011 188.378 157.609 1.00 36.96  ?  1014 ARG S NH2 1 
ATOM   28383 N N   . ALA I  1 1012 ? 179.283 190.688 153.511 1.00 31.65  ?  1015 ALA S N   1 
ATOM   28384 C CA  . ALA I  1 1012 ? 179.865 191.591 152.527 1.00 22.20  ?  1015 ALA S CA  1 
ATOM   28385 C C   . ALA I  1 1012 ? 180.798 190.881 151.560 1.00 28.49  ?  1015 ALA S C   1 
ATOM   28386 O O   . ALA I  1 1012 ? 181.109 191.443 150.504 1.00 34.47  ?  1015 ALA S O   1 
ATOM   28387 C CB  . ALA I  1 1012 ? 180.618 192.722 153.229 1.00 24.83  ?  1015 ALA S CB  1 
ATOM   28388 N N   . ALA I  1 1013 ? 181.253 189.673 151.891 1.00 30.24  ?  1016 ALA S N   1 
ATOM   28389 C CA  . ALA I  1 1013 ? 182.113 188.931 150.975 1.00 25.10  ?  1016 ALA S CA  1 
ATOM   28390 C C   . ALA I  1 1013 ? 181.445 188.558 149.650 1.00 29.72  ?  1016 ALA S C   1 
ATOM   28391 O O   . ALA I  1 1013 ? 182.159 188.212 148.703 1.00 32.35  ?  1016 ALA S O   1 
ATOM   28392 C CB  . ALA I  1 1013 ? 182.625 187.659 151.654 1.00 28.60  ?  1016 ALA S CB  1 
ATOM   28393 N N   . GLU I  1 1014 ? 180.113 188.616 149.544 1.00 31.75  ?  1017 GLU S N   1 
ATOM   28394 C CA  . GLU I  1 1014 ? 179.419 188.138 148.349 1.00 25.56  ?  1017 GLU S CA  1 
ATOM   28395 C C   . GLU I  1 1014 ? 178.800 189.246 147.498 1.00 30.24  ?  1017 GLU S C   1 
ATOM   28396 O O   . GLU I  1 1014 ? 178.577 189.036 146.295 1.00 39.91  ?  1017 GLU S O   1 
ATOM   28397 C CB  . GLU I  1 1014 ? 178.333 187.128 148.744 1.00 25.50  ?  1017 GLU S CB  1 
ATOM   28398 C CG  . GLU I  1 1014 ? 176.967 187.729 149.011 1.00 36.36  ?  1017 GLU S CG  1 
ATOM   28399 C CD  . GLU I  1 1014 ? 176.117 186.854 149.911 1.00 47.52  ?  1017 GLU S CD  1 
ATOM   28400 O OE1 . GLU I  1 1014 ? 176.635 185.833 150.408 1.00 44.27  ?  1017 GLU S OE1 1 
ATOM   28401 O OE2 . GLU I  1 1014 ? 174.933 187.188 150.123 1.00 47.78  -1 1017 GLU S OE2 1 
ATOM   28402 N N   . ILE I  1 1015 ? 178.518 190.412 148.081 1.00 30.92  ?  1018 ILE S N   1 
ATOM   28403 C CA  . ILE I  1 1015 ? 178.083 191.545 147.273 1.00 24.95  ?  1018 ILE S CA  1 
ATOM   28404 C C   . ILE I  1 1015 ? 179.180 191.934 146.291 1.00 26.77  ?  1018 ILE S C   1 
ATOM   28405 O O   . ILE I  1 1015 ? 178.906 192.350 145.158 1.00 34.63  ?  1018 ILE S O   1 
ATOM   28406 C CB  . ILE I  1 1015 ? 177.674 192.721 148.179 1.00 22.60  ?  1018 ILE S CB  1 
ATOM   28407 C CG1 . ILE I  1 1015 ? 176.442 192.347 149.007 1.00 22.94  ?  1018 ILE S CG1 1 
ATOM   28408 C CG2 . ILE I  1 1015 ? 177.404 193.971 147.356 1.00 23.22  ?  1018 ILE S CG2 1 
ATOM   28409 C CD1 . ILE I  1 1015 ? 175.126 192.565 148.291 1.00 27.57  ?  1018 ILE S CD1 1 
ATOM   28410 N N   . ARG I  1 1016 ? 180.442 191.786 146.703 1.00 24.57  ?  1019 ARG S N   1 
ATOM   28411 C CA  . ARG I  1 1016 ? 181.559 191.988 145.788 1.00 22.74  ?  1019 ARG S CA  1 
ATOM   28412 C C   . ARG I  1 1016 ? 181.536 190.986 144.642 1.00 26.10  ?  1019 ARG S C   1 
ATOM   28413 O O   . ARG I  1 1016 ? 181.811 191.353 143.494 1.00 34.63  ?  1019 ARG S O   1 
ATOM   28414 C CB  . ARG I  1 1016 ? 182.878 191.887 146.552 1.00 23.97  ?  1019 ARG S CB  1 
ATOM   28415 C CG  . ARG I  1 1016 ? 184.054 192.555 145.870 1.00 24.71  ?  1019 ARG S CG  1 
ATOM   28416 C CD  . ARG I  1 1016 ? 185.319 192.363 146.686 1.00 31.78  ?  1019 ARG S CD  1 
ATOM   28417 N NE  . ARG I  1 1016 ? 185.464 190.985 147.141 1.00 43.16  ?  1019 ARG S NE  1 
ATOM   28418 C CZ  . ARG I  1 1016 ? 185.688 190.631 148.399 1.00 41.02  ?  1019 ARG S CZ  1 
ATOM   28419 N NH1 . ARG I  1 1016 ? 185.798 191.531 149.361 1.00 34.01  1  1019 ARG S NH1 1 
ATOM   28420 N NH2 . ARG I  1 1016 ? 185.802 189.340 148.699 1.00 32.62  ?  1019 ARG S NH2 1 
ATOM   28421 N N   . ALA I  1 1017 ? 181.216 189.722 144.930 1.00 19.96  ?  1020 ALA S N   1 
ATOM   28422 C CA  . ALA I  1 1017 ? 181.122 188.725 143.869 1.00 13.93  ?  1020 ALA S CA  1 
ATOM   28423 C C   . ALA I  1 1017 ? 180.024 189.070 142.874 1.00 18.58  ?  1020 ALA S C   1 
ATOM   28424 O O   . ALA I  1 1017 ? 180.204 188.885 141.666 1.00 26.19  ?  1020 ALA S O   1 
ATOM   28425 C CB  . ALA I  1 1017 ? 180.882 187.340 144.467 1.00 17.82  ?  1020 ALA S CB  1 
ATOM   28426 N N   . SER I  1 1018 ? 178.886 189.565 143.357 1.00 23.62  ?  1021 SER S N   1 
ATOM   28427 C CA  . SER I  1 1018 ? 177.820 189.998 142.456 1.00 17.65  ?  1021 SER S CA  1 
ATOM   28428 C C   . SER I  1 1018 ? 178.185 191.240 141.646 1.00 21.48  ?  1021 SER S C   1 
ATOM   28429 O O   . SER I  1 1018 ? 177.850 191.316 140.452 1.00 23.39  ?  1021 SER S O   1 
ATOM   28430 C CB  . SER I  1 1018 ? 176.535 190.268 143.242 1.00 12.90  ?  1021 SER S CB  1 
ATOM   28431 O OG  . SER I  1 1018 ? 175.583 190.937 142.436 1.00 25.04  ?  1021 SER S OG  1 
ATOM   28432 N N   . ALA I  1 1019 ? 178.865 192.209 142.262 1.00 24.25  ?  1022 ALA S N   1 
ATOM   28433 C CA  . ALA I  1 1019 ? 179.282 193.411 141.552 1.00 5.63   ?  1022 ALA S CA  1 
ATOM   28434 C C   . ALA I  1 1019 ? 180.397 193.143 140.553 1.00 23.84  ?  1022 ALA S C   1 
ATOM   28435 O O   . ALA I  1 1019 ? 180.553 193.913 139.599 1.00 30.66  ?  1022 ALA S O   1 
ATOM   28436 C CB  . ALA I  1 1019 ? 179.729 194.482 142.547 1.00 5.96   ?  1022 ALA S CB  1 
ATOM   28437 N N   . ASN I  1 1020 ? 181.176 192.079 140.749 1.00 23.87  ?  1023 ASN S N   1 
ATOM   28438 C CA  . ASN I  1 1020 ? 182.176 191.687 139.765 1.00 14.28  ?  1023 ASN S CA  1 
ATOM   28439 C C   . ASN I  1 1020 ? 181.567 190.991 138.556 1.00 21.03  ?  1023 ASN S C   1 
ATOM   28440 O O   . ASN I  1 1020 ? 182.220 190.919 137.509 1.00 30.09  ?  1023 ASN S O   1 
ATOM   28441 C CB  . ASN I  1 1020 ? 183.220 190.774 140.410 1.00 16.99  ?  1023 ASN S CB  1 
ATOM   28442 C CG  . ASN I  1 1020 ? 184.238 191.541 141.227 1.00 21.83  ?  1023 ASN S CG  1 
ATOM   28443 O OD1 . ASN I  1 1020 ? 184.476 192.725 140.991 1.00 29.40  ?  1023 ASN S OD1 1 
ATOM   28444 N ND2 . ASN I  1 1020 ? 184.847 190.869 142.195 1.00 23.39  ?  1023 ASN S ND2 1 
ATOM   28445 N N   . LEU I  1 1021 ? 180.342 190.481 138.674 1.00 19.28  ?  1024 LEU S N   1 
ATOM   28446 C CA  . LEU I  1 1021 ? 179.621 189.918 137.541 1.00 10.54  ?  1024 LEU S CA  1 
ATOM   28447 C C   . LEU I  1 1021 ? 178.807 190.969 136.802 1.00 16.76  ?  1024 LEU S C   1 
ATOM   28448 O O   . LEU I  1 1021 ? 178.705 190.917 135.568 1.00 25.72  ?  1024 LEU S O   1 
ATOM   28449 C CB  . LEU I  1 1021 ? 178.698 188.792 138.015 1.00 9.25   ?  1024 LEU S CB  1 
ATOM   28450 C CG  . LEU I  1 1021 ? 177.826 188.099 136.967 1.00 5.65   ?  1024 LEU S CG  1 
ATOM   28451 C CD1 . LEU I  1 1021 ? 178.669 187.209 136.071 1.00 11.93  ?  1024 LEU S CD1 1 
ATOM   28452 C CD2 . LEU I  1 1021 ? 176.720 187.301 137.636 1.00 11.55  ?  1024 LEU S CD2 1 
ATOM   28453 N N   . ALA I  1 1022 ? 178.228 191.922 137.537 1.00 14.50  ?  1025 ALA S N   1 
ATOM   28454 C CA  . ALA I  1 1022 ? 177.527 193.024 136.885 1.00 0.01   ?  1025 ALA S CA  1 
ATOM   28455 C C   . ALA I  1 1022 ? 178.464 193.839 135.999 1.00 14.51  ?  1025 ALA S C   1 
ATOM   28456 O O   . ALA I  1 1022 ? 178.079 194.244 134.894 1.00 23.50  ?  1025 ALA S O   1 
ATOM   28457 C CB  . ALA I  1 1022 ? 176.866 193.921 137.930 1.00 8.80   ?  1025 ALA S CB  1 
ATOM   28458 N N   . ALA I  1 1023 ? 179.695 194.079 136.457 1.00 15.76  ?  1026 ALA S N   1 
ATOM   28459 C CA  . ALA I  1 1023 ? 180.661 194.833 135.667 1.00 3.08   ?  1026 ALA S CA  1 
ATOM   28460 C C   . ALA I  1 1023 ? 181.074 194.094 134.401 1.00 15.78  ?  1026 ALA S C   1 
ATOM   28461 O O   . ALA I  1 1023 ? 181.333 194.732 133.376 1.00 31.49  ?  1026 ALA S O   1 
ATOM   28462 C CB  . ALA I  1 1023 ? 181.895 195.152 136.510 1.00 10.44  ?  1026 ALA S CB  1 
ATOM   28463 N N   . THR I  1 1024 ? 181.149 192.762 134.451 1.00 19.16  ?  1027 THR S N   1 
ATOM   28464 C CA  . THR I  1 1024 ? 181.455 191.987 133.254 1.00 9.50   ?  1027 THR S CA  1 
ATOM   28465 C C   . THR I  1 1024 ? 180.288 191.967 132.276 1.00 8.62   ?  1027 THR S C   1 
ATOM   28466 O O   . THR I  1 1024 ? 180.501 192.068 131.060 1.00 19.03  ?  1027 THR S O   1 
ATOM   28467 C CB  . THR I  1 1024 ? 181.838 190.556 133.632 1.00 16.76  ?  1027 THR S CB  1 
ATOM   28468 O OG1 . THR I  1 1024 ? 182.767 190.579 134.723 1.00 29.00  ?  1027 THR S OG1 1 
ATOM   28469 C CG2 . THR I  1 1024 ? 182.470 189.844 132.450 1.00 11.30  ?  1027 THR S CG2 1 
ATOM   28470 N N   . LYS I  1 1025 ? 179.058 191.837 132.781 1.00 9.79   ?  1028 LYS S N   1 
ATOM   28471 C CA  . LYS I  1 1025 ? 177.896 191.908 131.903 1.00 7.94   ?  1028 LYS S CA  1 
ATOM   28472 C C   . LYS I  1 1025 ? 177.743 193.279 131.260 1.00 12.26  ?  1028 LYS S C   1 
ATOM   28473 O O   . LYS I  1 1025 ? 177.261 193.365 130.126 1.00 18.36  ?  1028 LYS S O   1 
ATOM   28474 C CB  . LYS I  1 1025 ? 176.621 191.548 132.665 1.00 3.81   ?  1028 LYS S CB  1 
ATOM   28475 C CG  . LYS I  1 1025 ? 176.487 190.073 132.981 1.00 6.74   ?  1028 LYS S CG  1 
ATOM   28476 C CD  . LYS I  1 1025 ? 175.081 189.739 133.440 1.00 6.51   ?  1028 LYS S CD  1 
ATOM   28477 C CE  . LYS I  1 1025 ? 174.988 188.305 133.925 1.00 17.38  ?  1028 LYS S CE  1 
ATOM   28478 N NZ  . LYS I  1 1025 ? 174.563 187.383 132.836 1.00 10.26  1  1028 LYS S NZ  1 
ATOM   28479 N N   . MET I  1 1026 ? 178.132 194.350 131.956 1.00 12.51  ?  1029 MET S N   1 
ATOM   28480 C CA  . MET I  1 1026 ? 178.119 195.666 131.327 1.00 5.47   ?  1029 MET S CA  1 
ATOM   28481 C C   . MET I  1 1026 ? 179.144 195.766 130.204 1.00 14.36  ?  1029 MET S C   1 
ATOM   28482 O O   . MET I  1 1026 ? 178.881 196.410 129.183 1.00 26.34  ?  1029 MET S O   1 
ATOM   28483 C CB  . MET I  1 1026 ? 178.373 196.756 132.368 1.00 5.65   ?  1029 MET S CB  1 
ATOM   28484 C CG  . MET I  1 1026 ? 178.113 198.165 131.860 1.00 14.30  ?  1029 MET S CG  1 
ATOM   28485 S SD  . MET I  1 1026 ? 176.387 198.665 131.995 1.00 38.52  ?  1029 MET S SD  1 
ATOM   28486 C CE  . MET I  1 1026 ? 176.360 199.333 133.654 1.00 15.31  ?  1029 MET S CE  1 
ATOM   28487 N N   . SER I  1 1027 ? 180.309 195.141 130.370 1.00 16.64  ?  1030 SER S N   1 
ATOM   28488 C CA  . SER I  1 1027 ? 181.370 195.229 129.374 1.00 6.78   ?  1030 SER S CA  1 
ATOM   28489 C C   . SER I  1 1027 ? 181.128 194.352 128.154 1.00 16.08  ?  1030 SER S C   1 
ATOM   28490 O O   . SER I  1 1027 ? 181.479 194.753 127.039 1.00 25.77  ?  1030 SER S O   1 
ATOM   28491 C CB  . SER I  1 1027 ? 182.715 194.853 130.001 1.00 9.93   ?  1030 SER S CB  1 
ATOM   28492 O OG  . SER I  1 1027 ? 183.085 195.776 131.009 1.00 23.05  ?  1030 SER S OG  1 
ATOM   28493 N N   . GLU I  1 1028 ? 180.540 193.168 128.327 1.00 9.36   ?  1031 GLU S N   1 
ATOM   28494 C CA  . GLU I  1 1028 ? 180.432 192.225 127.219 1.00 0.50   ?  1031 GLU S CA  1 
ATOM   28495 C C   . GLU I  1 1028 ? 179.066 192.206 126.546 1.00 11.63  ?  1031 GLU S C   1 
ATOM   28496 O O   . GLU I  1 1028 ? 178.987 191.876 125.359 1.00 20.27  ?  1031 GLU S O   1 
ATOM   28497 C CB  . GLU I  1 1028 ? 180.778 190.810 127.690 1.00 6.88   ?  1031 GLU S CB  1 
ATOM   28498 C CG  . GLU I  1 1028 ? 182.092 190.721 128.446 1.00 17.96  ?  1031 GLU S CG  1 
ATOM   28499 C CD  . GLU I  1 1028 ? 182.606 189.302 128.552 1.00 25.34  ?  1031 GLU S CD  1 
ATOM   28500 O OE1 . GLU I  1 1028 ? 182.137 188.440 127.780 1.00 26.28  ?  1031 GLU S OE1 1 
ATOM   28501 O OE2 . GLU I  1 1028 ? 183.483 189.048 129.403 1.00 28.96  -1 1031 GLU S OE2 1 
ATOM   28502 N N   . CYS I  1 1029 ? 177.991 192.543 127.257 1.00 17.15  ?  1032 CYS S N   1 
ATOM   28503 C CA  . CYS I  1 1029 ? 176.671 192.545 126.635 1.00 6.72   ?  1032 CYS S CA  1 
ATOM   28504 C C   . CYS I  1 1029 ? 176.268 193.924 126.123 1.00 6.36   ?  1032 CYS S C   1 
ATOM   28505 O O   . CYS I  1 1029 ? 175.604 194.027 125.087 1.00 16.44  ?  1032 CYS S O   1 
ATOM   28506 C CB  . CYS I  1 1029 ? 175.613 192.029 127.616 1.00 13.30  ?  1032 CYS S CB  1 
ATOM   28507 S SG  . CYS I  1 1029 ? 175.965 190.423 128.387 1.00 25.93  ?  1032 CYS S SG  1 
ATOM   28508 N N   . VAL I  1 1030 ? 176.656 194.987 126.824 1.00 9.92   ?  1033 VAL S N   1 
ATOM   28509 C CA  . VAL I  1 1030 ? 176.227 196.336 126.459 1.00 10.77  ?  1033 VAL S CA  1 
ATOM   28510 C C   . VAL I  1 1030 ? 177.194 196.992 125.480 1.00 16.63  ?  1033 VAL S C   1 
ATOM   28511 O O   . VAL I  1 1030 ? 176.767 197.631 124.516 1.00 19.69  ?  1033 VAL S O   1 
ATOM   28512 C CB  . VAL I  1 1030 ? 176.047 197.188 127.731 1.00 10.04  ?  1033 VAL S CB  1 
ATOM   28513 C CG1 . VAL I  1 1030 ? 175.689 198.620 127.368 1.00 6.31   ?  1033 VAL S CG1 1 
ATOM   28514 C CG2 . VAL I  1 1030 ? 174.983 196.582 128.629 1.00 16.14  ?  1033 VAL S CG2 1 
ATOM   28515 N N   . LEU I  1 1031 ? 178.499 196.847 125.698 1.00 18.06  ?  1034 LEU S N   1 
ATOM   28516 C CA  . LEU I  1 1031 ? 179.499 197.478 124.846 1.00 10.48  ?  1034 LEU S CA  1 
ATOM   28517 C C   . LEU I  1 1031 ? 179.900 196.616 123.656 1.00 18.07  ?  1034 LEU S C   1 
ATOM   28518 O O   . LEU I  1 1031 ? 180.761 197.030 122.874 1.00 30.71  ?  1034 LEU S O   1 
ATOM   28519 C CB  . LEU I  1 1031 ? 180.746 197.831 125.664 1.00 16.77  ?  1034 LEU S CB  1 
ATOM   28520 C CG  . LEU I  1 1031 ? 180.567 198.789 126.843 1.00 18.61  ?  1034 LEU S CG  1 
ATOM   28521 C CD1 . LEU I  1 1031 ? 181.915 199.252 127.365 1.00 14.24  ?  1034 LEU S CD1 1 
ATOM   28522 C CD2 . LEU I  1 1031 ? 179.715 199.978 126.443 1.00 20.85  ?  1034 LEU S CD2 1 
ATOM   28523 N N   . GLY I  1 1032 ? 179.307 195.439 123.502 1.00 3.13   ?  1035 GLY S N   1 
ATOM   28524 C CA  . GLY I  1 1032 ? 179.623 194.582 122.384 1.00 0.05   ?  1035 GLY S CA  1 
ATOM   28525 C C   . GLY I  1 1032 ? 178.558 193.528 122.190 1.00 18.28  ?  1035 GLY S C   1 
ATOM   28526 O O   . GLY I  1 1032 ? 177.518 193.537 122.852 1.00 34.27  ?  1035 GLY S O   1 
ATOM   28527 N N   . GLN I  1 1033 ? 178.831 192.613 121.265 1.00 15.84  ?  1036 GLN S N   1 
ATOM   28528 C CA  . GLN I  1 1033 ? 177.945 191.496 120.967 1.00 13.88  ?  1036 GLN S CA  1 
ATOM   28529 C C   . GLN I  1 1033 ? 178.616 190.202 121.404 1.00 24.25  ?  1036 GLN S C   1 
ATOM   28530 O O   . GLN I  1 1033 ? 179.773 189.950 121.053 1.00 34.02  ?  1036 GLN S O   1 
ATOM   28531 C CB  . GLN I  1 1033 ? 177.605 191.453 119.476 1.00 14.31  ?  1036 GLN S CB  1 
ATOM   28532 C CG  . GLN I  1 1033 ? 176.328 190.705 119.149 1.00 13.67  ?  1036 GLN S CG  1 
ATOM   28533 C CD  . GLN I  1 1033 ? 176.147 190.495 117.661 1.00 17.25  ?  1036 GLN S CD  1 
ATOM   28534 O OE1 . GLN I  1 1033 ? 177.019 190.839 116.865 1.00 27.26  ?  1036 GLN S OE1 1 
ATOM   28535 N NE2 . GLN I  1 1033 ? 175.010 189.930 117.277 1.00 11.74  ?  1036 GLN S NE2 1 
ATOM   28536 N N   . SER I  1 1034 ? 177.890 189.387 122.162 1.00 13.23  ?  1037 SER S N   1 
ATOM   28537 C CA  . SER I  1 1034 ? 178.452 188.211 122.808 1.00 11.91  ?  1037 SER S CA  1 
ATOM   28538 C C   . SER I  1 1034 ? 178.115 186.940 122.039 1.00 16.75  ?  1037 SER S C   1 
ATOM   28539 O O   . SER I  1 1034 ? 177.055 186.825 121.419 1.00 24.29  ?  1037 SER S O   1 
ATOM   28540 C CB  . SER I  1 1034 ? 177.943 188.091 124.246 1.00 8.57   ?  1037 SER S CB  1 
ATOM   28541 O OG  . SER I  1 1034 ? 178.912 187.485 125.082 1.00 24.58  ?  1037 SER S OG  1 
ATOM   28542 N N   . LYS I  1 1035 ? 179.042 185.982 122.087 1.00 18.58  ?  1038 LYS S N   1 
ATOM   28543 C CA  . LYS I  1 1035 ? 178.830 184.656 121.527 1.00 16.04  ?  1038 LYS S CA  1 
ATOM   28544 C C   . LYS I  1 1035 ? 178.691 183.573 122.586 1.00 22.45  ?  1038 LYS S C   1 
ATOM   28545 O O   . LYS I  1 1035 ? 178.376 182.430 122.239 1.00 31.65  ?  1038 LYS S O   1 
ATOM   28546 C CB  . LYS I  1 1035 ? 179.980 184.283 120.579 1.00 13.44  ?  1038 LYS S CB  1 
ATOM   28547 C CG  . LYS I  1 1035 ? 180.185 185.257 119.435 1.00 23.20  ?  1038 LYS S CG  1 
ATOM   28548 C CD  . LYS I  1 1035 ? 179.600 184.713 118.142 1.00 25.99  ?  1038 LYS S CD  1 
ATOM   28549 C CE  . LYS I  1 1035 ? 179.550 185.783 117.064 1.00 29.95  ?  1038 LYS S CE  1 
ATOM   28550 N NZ  . LYS I  1 1035 ? 178.410 186.719 117.263 1.00 25.17  1  1038 LYS S NZ  1 
ATOM   28551 N N   . ARG I  1 1036 ? 178.918 183.895 123.857 1.00 11.59  ?  1039 ARG S N   1 
ATOM   28552 C CA  . ARG I  1 1036 ? 178.742 182.918 124.920 1.00 3.83   ?  1039 ARG S CA  1 
ATOM   28553 C C   . ARG I  1 1036 ? 177.266 182.576 125.081 1.00 10.44  ?  1039 ARG S C   1 
ATOM   28554 O O   . ARG I  1 1036 ? 176.400 183.455 125.059 1.00 27.20  ?  1039 ARG S O   1 
ATOM   28555 C CB  . ARG I  1 1036 ? 179.315 183.454 126.231 1.00 7.49   ?  1039 ARG S CB  1 
ATOM   28556 C CG  . ARG I  1 1036 ? 180.806 183.752 126.167 1.00 11.41  ?  1039 ARG S CG  1 
ATOM   28557 C CD  . ARG I  1 1036 ? 181.249 184.679 127.286 1.00 9.11   ?  1039 ARG S CD  1 
ATOM   28558 N NE  . ARG I  1 1036 ? 181.154 184.049 128.597 1.00 8.27   ?  1039 ARG S NE  1 
ATOM   28559 C CZ  . ARG I  1 1036 ? 181.586 184.598 129.723 1.00 11.36  ?  1039 ARG S CZ  1 
ATOM   28560 N NH1 . ARG I  1 1036 ? 182.152 185.793 129.736 1.00 17.44  1  1039 ARG S NH1 1 
ATOM   28561 N NH2 . ARG I  1 1036 ? 181.447 183.932 130.865 1.00 4.35   ?  1039 ARG S NH2 1 
ATOM   28562 N N   . VAL I  1 1037 ? 176.982 181.288 125.244 1.00 15.51  ?  1040 VAL S N   1 
ATOM   28563 C CA  . VAL I  1 1037 ? 175.607 180.801 125.267 1.00 16.08  ?  1040 VAL S CA  1 
ATOM   28564 C C   . VAL I  1 1037 ? 174.985 181.094 126.625 1.00 20.87  ?  1040 VAL S C   1 
ATOM   28565 O O   . VAL I  1 1037 ? 175.597 180.842 127.670 1.00 25.18  ?  1040 VAL S O   1 
ATOM   28566 C CB  . VAL I  1 1037 ? 175.558 179.299 124.946 1.00 13.68  ?  1040 VAL S CB  1 
ATOM   28567 C CG1 . VAL I  1 1037 ? 174.119 178.816 124.879 1.00 13.93  ?  1040 VAL S CG1 1 
ATOM   28568 C CG2 . VAL I  1 1037 ? 176.279 179.014 123.640 1.00 17.48  ?  1040 VAL S CG2 1 
ATOM   28569 N N   . ASP I  1 1038 ? 173.767 181.640 126.607 1.00 23.90  ?  1041 ASP S N   1 
ATOM   28570 C CA  . ASP I  1 1038 ? 172.976 181.893 127.813 1.00 17.52  ?  1041 ASP S CA  1 
ATOM   28571 C C   . ASP I  1 1038 ? 173.662 182.874 128.759 1.00 25.26  ?  1041 ASP S C   1 
ATOM   28572 O O   . ASP I  1 1038 ? 173.458 182.822 129.974 1.00 30.02  ?  1041 ASP S O   1 
ATOM   28573 C CB  . ASP I  1 1038 ? 172.643 180.590 128.546 1.00 29.71  ?  1041 ASP S CB  1 
ATOM   28574 C CG  . ASP I  1 1038 ? 171.517 179.820 127.885 1.00 38.20  ?  1041 ASP S CG  1 
ATOM   28575 O OD1 . ASP I  1 1038 ? 170.984 180.303 126.865 1.00 41.52  ?  1041 ASP S OD1 1 
ATOM   28576 O OD2 . ASP I  1 1038 ? 171.164 178.733 128.387 1.00 36.75  -1 1041 ASP S OD2 1 
ATOM   28577 N N   . PHE I  1 1039 ? 174.480 183.775 128.218 1.00 23.46  ?  1042 PHE S N   1 
ATOM   28578 C CA  . PHE I  1 1039 ? 175.102 184.812 129.036 1.00 9.99   ?  1042 PHE S CA  1 
ATOM   28579 C C   . PHE I  1 1039 ? 174.252 186.081 129.046 1.00 22.63  ?  1042 PHE S C   1 
ATOM   28580 O O   . PHE I  1 1039 ? 173.780 186.512 130.102 1.00 25.35  ?  1042 PHE S O   1 
ATOM   28581 C CB  . PHE I  1 1039 ? 176.519 185.105 128.531 1.00 1.88   ?  1042 PHE S CB  1 
ATOM   28582 C CG  . PHE I  1 1039 ? 177.342 185.932 129.478 1.00 19.55  ?  1042 PHE S CG  1 
ATOM   28583 C CD1 . PHE I  1 1039 ? 177.467 185.567 130.807 1.00 21.69  ?  1042 PHE S CD1 1 
ATOM   28584 C CD2 . PHE I  1 1039 ? 177.995 187.071 129.039 1.00 19.45  ?  1042 PHE S CD2 1 
ATOM   28585 C CE1 . PHE I  1 1039 ? 178.223 186.324 131.681 1.00 19.20  ?  1042 PHE S CE1 1 
ATOM   28586 C CE2 . PHE I  1 1039 ? 178.752 187.832 129.908 1.00 10.30  ?  1042 PHE S CE2 1 
ATOM   28587 C CZ  . PHE I  1 1039 ? 178.867 187.457 131.230 1.00 14.30  ?  1042 PHE S CZ  1 
ATOM   28588 N N   . CYS I  1 1040 ? 174.053 186.687 127.877 1.00 20.66  ?  1043 CYS S N   1 
ATOM   28589 C CA  . CYS I  1 1040 ? 173.150 187.829 127.743 1.00 15.05  ?  1043 CYS S CA  1 
ATOM   28590 C C   . CYS I  1 1040 ? 171.804 187.359 127.189 1.00 22.10  ?  1043 CYS S C   1 
ATOM   28591 O O   . CYS I  1 1040 ? 171.419 187.651 126.057 1.00 24.05  ?  1043 CYS S O   1 
ATOM   28592 C CB  . CYS I  1 1040 ? 173.780 188.908 126.865 1.00 13.76  ?  1043 CYS S CB  1 
ATOM   28593 S SG  . CYS I  1 1040 ? 175.588 189.037 126.947 1.00 33.31  ?  1043 CYS S SG  1 
ATOM   28594 N N   . GLY I  1 1041 ? 171.084 186.608 128.022 1.00 24.63  ?  1044 GLY S N   1 
ATOM   28595 C CA  . GLY I  1 1041 ? 169.749 186.160 127.678 1.00 18.40  ?  1044 GLY S CA  1 
ATOM   28596 C C   . GLY I  1 1041 ? 169.716 184.820 126.967 1.00 30.34  ?  1044 GLY S C   1 
ATOM   28597 O O   . GLY I  1 1041 ? 170.739 184.211 126.640 1.00 43.21  ?  1044 GLY S O   1 
ATOM   28598 N N   . LYS I  1 1042 ? 168.492 184.357 126.722 1.00 29.63  ?  1045 LYS S N   1 
ATOM   28599 C CA  . LYS I  1 1042 ? 168.240 183.071 126.083 1.00 27.96  ?  1045 LYS S CA  1 
ATOM   28600 C C   . LYS I  1 1042 ? 167.852 183.299 124.626 1.00 32.95  ?  1045 LYS S C   1 
ATOM   28601 O O   . LYS I  1 1042 ? 166.816 183.910 124.344 1.00 38.78  ?  1045 LYS S O   1 
ATOM   28602 C CB  . LYS I  1 1042 ? 167.139 182.307 126.818 1.00 28.13  ?  1045 LYS S CB  1 
ATOM   28603 C CG  . LYS I  1 1042 ? 166.603 181.101 126.062 1.00 36.36  ?  1045 LYS S CG  1 
ATOM   28604 C CD  . LYS I  1 1042 ? 165.970 180.092 127.008 1.00 36.72  ?  1045 LYS S CD  1 
ATOM   28605 C CE  . LYS I  1 1042 ? 165.906 178.708 126.382 1.00 37.52  ?  1045 LYS S CE  1 
ATOM   28606 N NZ  . LYS I  1 1042 ? 166.982 177.815 126.892 1.00 38.94  1  1045 LYS S NZ  1 
ATOM   28607 N N   . GLY I  1 1043 ? 168.683 182.805 123.708 1.00 28.03  ?  1046 GLY S N   1 
ATOM   28608 C CA  . GLY I  1 1043 ? 168.506 182.973 122.284 1.00 18.37  ?  1046 GLY S CA  1 
ATOM   28609 C C   . GLY I  1 1043 ? 169.807 183.403 121.649 1.00 24.40  ?  1046 GLY S C   1 
ATOM   28610 O O   . GLY I  1 1043 ? 170.893 183.177 122.195 1.00 37.97  ?  1046 GLY S O   1 
ATOM   28611 N N   . TYR I  1 1044 ? 169.703 184.031 120.482 1.00 10.32  ?  1047 TYR S N   1 
ATOM   28612 C CA  . TYR I  1 1044 ? 170.856 184.599 119.795 1.00 8.36   ?  1047 TYR S CA  1 
ATOM   28613 C C   . TYR I  1 1044 ? 170.927 186.087 120.113 1.00 16.80  ?  1047 TYR S C   1 
ATOM   28614 O O   . TYR I  1 1044 ? 170.021 186.846 119.757 1.00 30.66  ?  1047 TYR S O   1 
ATOM   28615 C CB  . TYR I  1 1044 ? 170.770 184.361 118.287 1.00 18.58  ?  1047 TYR S CB  1 
ATOM   28616 C CG  . TYR I  1 1044 ? 170.704 182.899 117.907 1.00 18.89  ?  1047 TYR S CG  1 
ATOM   28617 C CD1 . TYR I  1 1044 ? 171.675 182.006 118.340 1.00 19.41  ?  1047 TYR S CD1 1 
ATOM   28618 C CD2 . TYR I  1 1044 ? 169.673 182.410 117.117 1.00 17.22  ?  1047 TYR S CD2 1 
ATOM   28619 C CE1 . TYR I  1 1044 ? 171.621 180.670 117.998 1.00 22.19  ?  1047 TYR S CE1 1 
ATOM   28620 C CE2 . TYR I  1 1044 ? 169.611 181.075 116.769 1.00 15.35  ?  1047 TYR S CE2 1 
ATOM   28621 C CZ  . TYR I  1 1044 ? 170.587 180.210 117.212 1.00 19.66  ?  1047 TYR S CZ  1 
ATOM   28622 O OH  . TYR I  1 1044 ? 170.530 178.879 116.869 1.00 20.33  ?  1047 TYR S OH  1 
ATOM   28623 N N   . HIS I  1 1045 ? 172.005 186.493 120.778 1.00 14.70  ?  1048 HIS S N   1 
ATOM   28624 C CA  . HIS I  1 1045 ? 172.113 187.845 121.307 1.00 4.99   ?  1048 HIS S CA  1 
ATOM   28625 C C   . HIS I  1 1045 ? 172.124 188.889 120.198 1.00 19.00  ?  1048 HIS S C   1 
ATOM   28626 O O   . HIS I  1 1045 ? 172.836 188.753 119.200 1.00 23.65  ?  1048 HIS S O   1 
ATOM   28627 C CB  . HIS I  1 1045 ? 173.382 187.974 122.148 1.00 5.28   ?  1048 HIS S CB  1 
ATOM   28628 C CG  . HIS I  1 1045 ? 173.491 189.272 122.884 1.00 7.46   ?  1048 HIS S CG  1 
ATOM   28629 N ND1 . HIS I  1 1045 ? 174.573 190.113 122.749 1.00 3.91   ?  1048 HIS S ND1 1 
ATOM   28630 C CD2 . HIS I  1 1045 ? 172.652 189.875 123.758 1.00 11.03  ?  1048 HIS S CD2 1 
ATOM   28631 C CE1 . HIS I  1 1045 ? 174.399 191.178 123.510 1.00 9.80   ?  1048 HIS S CE1 1 
ATOM   28632 N NE2 . HIS I  1 1045 ? 173.240 191.058 124.133 1.00 20.10  ?  1048 HIS S NE2 1 
ATOM   28633 N N   . LEU I  1 1046 ? 171.325 189.941 120.382 1.00 19.28  ?  1049 LEU S N   1 
ATOM   28634 C CA  . LEU I  1 1046 ? 171.369 191.107 119.507 1.00 3.26   ?  1049 LEU S CA  1 
ATOM   28635 C C   . LEU I  1 1046 ? 171.815 192.362 120.246 1.00 9.76   ?  1049 LEU S C   1 
ATOM   28636 O O   . LEU I  1 1046 ? 172.812 192.974 119.851 1.00 15.06  ?  1049 LEU S O   1 
ATOM   28637 C CB  . LEU I  1 1046 ? 170.003 191.331 118.845 1.00 7.03   ?  1049 LEU S CB  1 
ATOM   28638 C CG  . LEU I  1 1046 ? 169.615 190.385 117.708 1.00 10.93  ?  1049 LEU S CG  1 
ATOM   28639 C CD1 . LEU I  1 1046 ? 168.248 190.751 117.160 1.00 17.50  ?  1049 LEU S CD1 1 
ATOM   28640 C CD2 . LEU I  1 1046 ? 170.657 190.417 116.607 1.00 6.76   ?  1049 LEU S CD2 1 
ATOM   28641 N N   . MET I  1 1047 ? 171.120 192.767 121.310 1.00 15.62  ?  1050 MET S N   1 
ATOM   28642 C CA  . MET I  1 1047 ? 171.434 194.028 121.991 1.00 6.09   ?  1050 MET S CA  1 
ATOM   28643 C C   . MET I  1 1047 ? 171.152 193.886 123.484 1.00 11.42  ?  1050 MET S C   1 
ATOM   28644 O O   . MET I  1 1047 ? 170.585 192.890 123.944 1.00 24.01  ?  1050 MET S O   1 
ATOM   28645 C CB  . MET I  1 1047 ? 170.641 195.207 121.405 1.00 7.69   ?  1050 MET S CB  1 
ATOM   28646 C CG  . MET I  1 1047 ? 170.665 195.343 119.891 1.00 12.28  ?  1050 MET S CG  1 
ATOM   28647 S SD  . MET I  1 1047 ? 170.104 196.957 119.325 1.00 43.00  ?  1050 MET S SD  1 
ATOM   28648 C CE  . MET I  1 1047 ? 171.253 198.027 120.184 1.00 14.65  ?  1050 MET S CE  1 
ATOM   28649 N N   . SER I  1 1048 ? 171.522 194.918 124.240 1.00 1.32   ?  1051 SER S N   1 
ATOM   28650 C CA  . SER I  1 1048 ? 171.281 194.985 125.676 1.00 1.58   ?  1051 SER S CA  1 
ATOM   28651 C C   . SER I  1 1048 ? 171.271 196.446 126.105 1.00 10.03  ?  1051 SER S C   1 
ATOM   28652 O O   . SER I  1 1048 ? 172.028 197.264 125.575 1.00 16.04  ?  1051 SER S O   1 
ATOM   28653 C CB  . SER I  1 1048 ? 172.343 194.204 126.459 1.00 5.94   ?  1051 SER S CB  1 
ATOM   28654 O OG  . SER I  1 1048 ? 171.913 193.942 127.783 1.00 21.38  ?  1051 SER S OG  1 
ATOM   28655 N N   . PHE I  1 1049 ? 170.399 196.761 127.065 1.00 12.65  ?  1052 PHE S N   1 
ATOM   28656 C CA  . PHE I  1 1049 ? 170.216 198.117 127.566 1.00 13.48  ?  1052 PHE S CA  1 
ATOM   28657 C C   . PHE I  1 1049 ? 170.241 198.143 129.089 1.00 13.78  ?  1052 PHE S C   1 
ATOM   28658 O O   . PHE I  1 1049 ? 169.625 197.288 129.737 1.00 25.76  ?  1052 PHE S O   1 
ATOM   28659 C CB  . PHE I  1 1049 ? 168.890 198.713 127.069 1.00 8.67   ?  1052 PHE S CB  1 
ATOM   28660 C CG  . PHE I  1 1049 ? 168.809 198.862 125.577 1.00 11.49  ?  1052 PHE S CG  1 
ATOM   28661 C CD1 . PHE I  1 1049 ? 169.661 199.723 124.908 1.00 17.80  ?  1052 PHE S CD1 1 
ATOM   28662 C CD2 . PHE I  1 1049 ? 167.878 198.148 124.845 1.00 3.74   ?  1052 PHE S CD2 1 
ATOM   28663 C CE1 . PHE I  1 1049 ? 169.588 199.866 123.537 1.00 10.55  ?  1052 PHE S CE1 1 
ATOM   28664 C CE2 . PHE I  1 1049 ? 167.801 198.286 123.474 1.00 8.20   ?  1052 PHE S CE2 1 
ATOM   28665 C CZ  . PHE I  1 1049 ? 168.657 199.146 122.819 1.00 1.68   ?  1052 PHE S CZ  1 
ATOM   28666 N N   . PRO I  1 1050 ? 170.943 199.104 129.686 1.00 7.39   ?  1053 PRO S N   1 
ATOM   28667 C CA  . PRO I  1 1050 ? 170.992 199.210 131.146 1.00 3.52   ?  1053 PRO S CA  1 
ATOM   28668 C C   . PRO I  1 1050 ? 169.977 200.182 131.730 1.00 27.94  ?  1053 PRO S C   1 
ATOM   28669 O O   . PRO I  1 1050 ? 169.571 201.164 131.107 1.00 34.31  ?  1053 PRO S O   1 
ATOM   28670 C CB  . PRO I  1 1050 ? 172.420 199.714 131.392 1.00 3.10   ?  1053 PRO S CB  1 
ATOM   28671 C CG  . PRO I  1 1050 ? 172.718 200.558 130.185 1.00 10.21  ?  1053 PRO S CG  1 
ATOM   28672 C CD  . PRO I  1 1050 ? 171.863 200.055 129.038 1.00 15.32  ?  1053 PRO S CD  1 
ATOM   28673 N N   . GLN I  1 1051 ? 169.572 199.885 132.966 1.00 27.99  ?  1054 GLN S N   1 
ATOM   28674 C CA  . GLN I  1 1051 ? 168.771 200.777 133.793 1.00 21.14  ?  1054 GLN S CA  1 
ATOM   28675 C C   . GLN I  1 1051 ? 169.247 200.654 135.234 1.00 27.31  ?  1054 GLN S C   1 
ATOM   28676 O O   . GLN I  1 1051 ? 169.821 199.635 135.625 1.00 41.26  ?  1054 GLN S O   1 
ATOM   28677 C CB  . GLN I  1 1051 ? 167.267 200.464 133.717 1.00 20.28  ?  1054 GLN S CB  1 
ATOM   28678 C CG  . GLN I  1 1051 ? 166.693 200.380 132.313 1.00 25.86  ?  1054 GLN S CG  1 
ATOM   28679 C CD  . GLN I  1 1051 ? 166.425 201.744 131.711 1.00 34.18  ?  1054 GLN S CD  1 
ATOM   28680 O OE1 . GLN I  1 1051 ? 165.414 202.379 132.010 1.00 38.09  ?  1054 GLN S OE1 1 
ATOM   28681 N NE2 . GLN I  1 1051 ? 167.331 202.203 130.857 1.00 28.86  ?  1054 GLN S NE2 1 
ATOM   28682 N N   . SER I  1 1052 ? 168.993 201.690 136.025 1.00 21.05  ?  1055 SER S N   1 
ATOM   28683 C CA  . SER I  1 1052 ? 169.441 201.745 137.409 1.00 24.28  ?  1055 SER S CA  1 
ATOM   28684 C C   . SER I  1 1052 ? 168.263 201.542 138.353 1.00 31.84  ?  1055 SER S C   1 
ATOM   28685 O O   . SER I  1 1052 ? 167.137 201.949 138.051 1.00 44.85  ?  1055 SER S O   1 
ATOM   28686 C CB  . SER I  1 1052 ? 170.124 203.080 137.711 1.00 20.29  ?  1055 SER S CB  1 
ATOM   28687 O OG  . SER I  1 1052 ? 169.501 204.140 137.010 1.00 35.68  ?  1055 SER S OG  1 
ATOM   28688 N N   . ALA I  1 1053 ? 168.526 200.915 139.492 1.00 28.69  ?  1056 ALA S N   1 
ATOM   28689 C CA  . ALA I  1 1053 ? 167.546 200.664 140.533 1.00 25.62  ?  1056 ALA S CA  1 
ATOM   28690 C C   . ALA I  1 1053 ? 168.215 200.901 141.876 1.00 40.63  ?  1056 ALA S C   1 
ATOM   28691 O O   . ALA I  1 1053 ? 169.448 200.882 141.970 1.00 45.53  ?  1056 ALA S O   1 
ATOM   28692 C CB  . ALA I  1 1053 ? 167.005 199.229 140.451 1.00 21.70  ?  1056 ALA S CB  1 
ATOM   28693 N N   . PRO I  1 1054 ? 167.438 201.146 142.933 1.00 42.88  ?  1057 PRO S N   1 
ATOM   28694 C CA  . PRO I  1 1054 ? 168.049 201.378 144.251 1.00 34.62  ?  1057 PRO S CA  1 
ATOM   28695 C C   . PRO I  1 1054 ? 168.961 200.228 144.650 1.00 32.34  ?  1057 PRO S C   1 
ATOM   28696 O O   . PRO I  1 1054 ? 168.515 199.097 144.854 1.00 37.98  ?  1057 PRO S O   1 
ATOM   28697 C CB  . PRO I  1 1054 ? 166.838 201.494 145.182 1.00 33.00  ?  1057 PRO S CB  1 
ATOM   28698 C CG  . PRO I  1 1054 ? 165.745 201.978 144.303 1.00 29.68  ?  1057 PRO S CG  1 
ATOM   28699 C CD  . PRO I  1 1054 ? 165.977 201.339 142.965 1.00 33.48  ?  1057 PRO S CD  1 
ATOM   28700 N N   . HIS I  1 1055 ? 170.257 200.534 144.747 1.00 25.38  ?  1058 HIS S N   1 
ATOM   28701 C CA  . HIS I  1 1055 ? 171.285 199.564 145.125 1.00 24.68  ?  1058 HIS S CA  1 
ATOM   28702 C C   . HIS I  1 1055 ? 171.362 198.403 144.134 1.00 29.38  ?  1058 HIS S C   1 
ATOM   28703 O O   . HIS I  1 1055 ? 171.602 197.258 144.520 1.00 33.26  ?  1058 HIS S O   1 
ATOM   28704 C CB  . HIS I  1 1055 ? 171.058 199.042 146.547 1.00 28.04  ?  1058 HIS S CB  1 
ATOM   28705 C CG  . HIS I  1 1055 ? 171.373 200.039 147.618 1.00 37.34  ?  1058 HIS S CG  1 
ATOM   28706 N ND1 . HIS I  1 1055 ? 172.212 201.113 147.414 1.00 44.11  ?  1058 HIS S ND1 1 
ATOM   28707 C CD2 . HIS I  1 1055 ? 170.958 200.125 148.904 1.00 35.70  ?  1058 HIS S CD2 1 
ATOM   28708 C CE1 . HIS I  1 1055 ? 172.301 201.817 148.529 1.00 34.84  ?  1058 HIS S CE1 1 
ATOM   28709 N NE2 . HIS I  1 1055 ? 171.550 201.239 149.448 1.00 38.12  ?  1058 HIS S NE2 1 
ATOM   28710 N N   . GLY I  1 1056 ? 171.166 198.686 142.851 1.00 25.98  ?  1059 GLY S N   1 
ATOM   28711 C CA  . GLY I  1 1056 ? 171.252 197.612 141.877 1.00 15.88  ?  1059 GLY S CA  1 
ATOM   28712 C C   . GLY I  1 1056 ? 171.105 198.104 140.454 1.00 19.08  ?  1059 GLY S C   1 
ATOM   28713 O O   . GLY I  1 1056 ? 170.847 199.284 140.191 1.00 27.04  ?  1059 GLY S O   1 
ATOM   28714 N N   . VAL I  1 1057 ? 171.249 197.154 139.528 1.00 16.20  ?  1060 VAL S N   1 
ATOM   28715 C CA  . VAL I  1 1057 ? 171.182 197.421 138.098 1.00 16.59  ?  1060 VAL S CA  1 
ATOM   28716 C C   . VAL I  1 1057 ? 170.219 196.427 137.459 1.00 14.98  ?  1060 VAL S C   1 
ATOM   28717 O O   . VAL I  1 1057 ? 169.964 195.341 137.987 1.00 23.89  ?  1060 VAL S O   1 
ATOM   28718 C CB  . VAL I  1 1057 ? 172.577 197.342 137.432 1.00 13.11  ?  1060 VAL S CB  1 
ATOM   28719 C CG1 . VAL I  1 1057 ? 173.007 195.896 137.245 1.00 11.76  ?  1060 VAL S CG1 1 
ATOM   28720 C CG2 . VAL I  1 1057 ? 172.598 198.097 136.110 1.00 11.64  ?  1060 VAL S CG2 1 
ATOM   28721 N N   . VAL I  1 1058 ? 169.665 196.825 136.314 1.00 6.77   ?  1061 VAL S N   1 
ATOM   28722 C CA  . VAL I  1 1058 ? 168.722 196.016 135.553 1.00 9.07   ?  1061 VAL S CA  1 
ATOM   28723 C C   . VAL I  1 1058 ? 169.164 196.019 134.096 1.00 17.65  ?  1061 VAL S C   1 
ATOM   28724 O O   . VAL I  1 1058 ? 169.507 197.071 133.549 1.00 21.60  ?  1061 VAL S O   1 
ATOM   28725 C CB  . VAL I  1 1058 ? 167.278 196.541 135.684 1.00 15.31  ?  1061 VAL S CB  1 
ATOM   28726 C CG1 . VAL I  1 1058 ? 166.332 195.738 134.806 1.00 11.90  ?  1061 VAL S CG1 1 
ATOM   28727 C CG2 . VAL I  1 1058 ? 166.823 196.496 137.133 1.00 19.23  ?  1061 VAL S CG2 1 
ATOM   28728 N N   . PHE I  1 1059 ? 169.172 194.844 133.478 1.00 6.55   ?  1062 PHE S N   1 
ATOM   28729 C CA  . PHE I  1 1059 ? 169.556 194.683 132.084 1.00 0.00   ?  1062 PHE S CA  1 
ATOM   28730 C C   . PHE I  1 1059 ? 168.361 194.200 131.275 1.00 13.09  ?  1062 PHE S C   1 
ATOM   28731 O O   . PHE I  1 1059 ? 167.632 193.302 131.707 1.00 23.97  ?  1062 PHE S O   1 
ATOM   28732 C CB  . PHE I  1 1059 ? 170.709 193.686 131.943 1.00 7.21   ?  1062 PHE S CB  1 
ATOM   28733 C CG  . PHE I  1 1059 ? 172.031 194.216 132.411 1.00 6.39   ?  1062 PHE S CG  1 
ATOM   28734 C CD1 . PHE I  1 1059 ? 172.740 195.123 131.644 1.00 7.88   ?  1062 PHE S CD1 1 
ATOM   28735 C CD2 . PHE I  1 1059 ? 172.567 193.803 133.619 1.00 7.11   ?  1062 PHE S CD2 1 
ATOM   28736 C CE1 . PHE I  1 1059 ? 173.955 195.610 132.074 1.00 8.14   ?  1062 PHE S CE1 1 
ATOM   28737 C CE2 . PHE I  1 1059 ? 173.783 194.287 134.053 1.00 4.71   ?  1062 PHE S CE2 1 
ATOM   28738 C CZ  . PHE I  1 1059 ? 174.477 195.191 133.280 1.00 4.26   ?  1062 PHE S CZ  1 
ATOM   28739 N N   . LEU I  1 1060 ? 168.165 194.800 130.102 1.00 7.40   ?  1063 LEU S N   1 
ATOM   28740 C CA  . LEU I  1 1060 ? 167.155 194.366 129.143 1.00 9.00   ?  1063 LEU S CA  1 
ATOM   28741 C C   . LEU I  1 1060 ? 167.881 193.788 127.937 1.00 11.85  ?  1063 LEU S C   1 
ATOM   28742 O O   . LEU I  1 1060 ? 168.596 194.510 127.235 1.00 21.49  ?  1063 LEU S O   1 
ATOM   28743 C CB  . LEU I  1 1060 ? 166.240 195.520 128.731 1.00 11.65  ?  1063 LEU S CB  1 
ATOM   28744 C CG  . LEU I  1 1060 ? 165.741 196.459 129.830 1.00 6.79   ?  1063 LEU S CG  1 
ATOM   28745 C CD1 . LEU I  1 1060 ? 165.080 197.682 129.221 1.00 8.78   ?  1063 LEU S CD1 1 
ATOM   28746 C CD2 . LEU I  1 1060 ? 164.777 195.737 130.751 1.00 12.28  ?  1063 LEU S CD2 1 
ATOM   28747 N N   . HIS I  1 1061 ? 167.695 192.495 127.700 1.00 5.40   ?  1064 HIS S N   1 
ATOM   28748 C CA  . HIS I  1 1061 ? 168.377 191.775 126.633 1.00 0.49   ?  1064 HIS S CA  1 
ATOM   28749 C C   . HIS I  1 1061 ? 167.422 191.566 125.466 1.00 6.38   ?  1064 HIS S C   1 
ATOM   28750 O O   . HIS I  1 1061 ? 166.298 191.090 125.660 1.00 23.33  ?  1064 HIS S O   1 
ATOM   28751 C CB  . HIS I  1 1061 ? 168.892 190.424 127.131 1.00 8.01   ?  1064 HIS S CB  1 
ATOM   28752 C CG  . HIS I  1 1061 ? 169.781 190.517 128.332 1.00 12.11  ?  1064 HIS S CG  1 
ATOM   28753 N ND1 . HIS I  1 1061 ? 171.016 191.127 128.300 1.00 13.76  ?  1064 HIS S ND1 1 
ATOM   28754 C CD2 . HIS I  1 1061 ? 169.615 190.070 129.599 1.00 12.85  ?  1064 HIS S CD2 1 
ATOM   28755 C CE1 . HIS I  1 1061 ? 171.571 191.055 129.497 1.00 10.49  ?  1064 HIS S CE1 1 
ATOM   28756 N NE2 . HIS I  1 1061 ? 170.741 190.419 130.303 1.00 8.59   ?  1064 HIS S NE2 1 
ATOM   28757 N N   . VAL I  1 1062 ? 167.872 191.916 124.263 1.00 9.13   ?  1065 VAL S N   1 
ATOM   28758 C CA  . VAL I  1 1062 ? 167.097 191.760 123.037 1.00 6.56   ?  1065 VAL S CA  1 
ATOM   28759 C C   . VAL I  1 1062 ? 167.770 190.683 122.199 1.00 22.32  ?  1065 VAL S C   1 
ATOM   28760 O O   . VAL I  1 1062 ? 168.944 190.822 121.831 1.00 24.57  ?  1065 VAL S O   1 
ATOM   28761 C CB  . VAL I  1 1062 ? 166.998 193.079 122.257 1.00 5.95   ?  1065 VAL S CB  1 
ATOM   28762 C CG1 . VAL I  1 1062 ? 165.968 192.964 121.146 1.00 7.22   ?  1065 VAL S CG1 1 
ATOM   28763 C CG2 . VAL I  1 1062 ? 166.661 194.227 123.194 1.00 4.03   ?  1065 VAL S CG2 1 
ATOM   28764 N N   . THR I  1 1063 ? 167.020 189.623 121.886 1.00 21.70  ?  1066 THR S N   1 
ATOM   28765 C CA  . THR I  1 1063 ? 167.535 188.435 121.216 1.00 6.11   ?  1066 THR S CA  1 
ATOM   28766 C C   . THR I  1 1063 ? 166.675 188.107 119.997 1.00 12.64  ?  1066 THR S C   1 
ATOM   28767 O O   . THR I  1 1063 ? 165.794 188.875 119.602 1.00 27.84  ?  1066 THR S O   1 
ATOM   28768 C CB  . THR I  1 1063 ? 167.586 187.235 122.172 1.00 7.37   ?  1066 THR S CB  1 
ATOM   28769 O OG1 . THR I  1 1063 ? 166.286 187.006 122.727 1.00 26.71  ?  1066 THR S OG1 1 
ATOM   28770 C CG2 . THR I  1 1063 ? 168.574 187.488 123.300 1.00 9.82   ?  1066 THR S CG2 1 
ATOM   28771 N N   . TYR I  1 1064 ? 166.946 186.946 119.400 1.00 8.71   ?  1067 TYR S N   1 
ATOM   28772 C CA  . TYR I  1 1064 ? 166.335 186.510 118.149 1.00 7.62   ?  1067 TYR S CA  1 
ATOM   28773 C C   . TYR I  1 1064 ? 165.928 185.049 118.284 1.00 23.07  ?  1067 TYR S C   1 
ATOM   28774 O O   . TYR I  1 1064 ? 166.738 184.220 118.710 1.00 33.69  ?  1067 TYR S O   1 
ATOM   28775 C CB  . TYR I  1 1064 ? 167.325 186.714 116.990 1.00 8.84   ?  1067 TYR S CB  1 
ATOM   28776 C CG  . TYR I  1 1064 ? 166.974 186.070 115.664 1.00 7.89   ?  1067 TYR S CG  1 
ATOM   28777 C CD1 . TYR I  1 1064 ? 167.200 184.718 115.437 1.00 18.10  ?  1067 TYR S CD1 1 
ATOM   28778 C CD2 . TYR I  1 1064 ? 166.452 186.827 114.625 1.00 10.53  ?  1067 TYR S CD2 1 
ATOM   28779 C CE1 . TYR I  1 1064 ? 166.892 184.135 114.225 1.00 16.47  ?  1067 TYR S CE1 1 
ATOM   28780 C CE2 . TYR I  1 1064 ? 166.145 186.252 113.408 1.00 12.20  ?  1067 TYR S CE2 1 
ATOM   28781 C CZ  . TYR I  1 1064 ? 166.365 184.907 113.214 1.00 12.29  ?  1067 TYR S CZ  1 
ATOM   28782 O OH  . TYR I  1 1064 ? 166.059 184.330 112.005 1.00 13.04  ?  1067 TYR S OH  1 
ATOM   28783 N N   . VAL I  1 1065 ? 164.686 184.727 117.923 1.00 19.20  ?  1068 VAL S N   1 
ATOM   28784 C CA  . VAL I  1 1065 ? 164.185 183.359 118.082 1.00 19.84  ?  1068 VAL S CA  1 
ATOM   28785 C C   . VAL I  1 1065 ? 163.588 182.848 116.774 1.00 25.81  ?  1068 VAL S C   1 
ATOM   28786 O O   . VAL I  1 1065 ? 162.754 183.532 116.168 1.00 31.11  ?  1068 VAL S O   1 
ATOM   28787 C CB  . VAL I  1 1065 ? 163.149 183.278 119.215 1.00 10.48  ?  1068 VAL S CB  1 
ATOM   28788 C CG1 . VAL I  1 1065 ? 162.635 181.857 119.363 1.00 15.96  ?  1068 VAL S CG1 1 
ATOM   28789 C CG2 . VAL I  1 1065 ? 163.748 183.764 120.525 1.00 16.02  ?  1068 VAL S CG2 1 
ATOM   28790 N N   . PRO I  1 1066 ? 163.972 181.665 116.301 1.00 20.62  ?  1069 PRO S N   1 
ATOM   28791 C CA  . PRO I  1 1066 ? 163.355 181.108 115.092 1.00 21.34  ?  1069 PRO S CA  1 
ATOM   28792 C C   . PRO I  1 1066 ? 161.975 180.526 115.372 1.00 29.81  ?  1069 PRO S C   1 
ATOM   28793 O O   . PRO I  1 1066 ? 161.590 180.285 116.518 1.00 33.35  ?  1069 PRO S O   1 
ATOM   28794 C CB  . PRO I  1 1066 ? 164.334 180.006 114.660 1.00 15.83  ?  1069 PRO S CB  1 
ATOM   28795 C CG  . PRO I  1 1066 ? 165.552 180.170 115.532 1.00 14.65  ?  1069 PRO S CG  1 
ATOM   28796 C CD  . PRO I  1 1066 ? 165.088 180.836 116.780 1.00 14.84  ?  1069 PRO S CD  1 
ATOM   28797 N N   . ALA I  1 1067 ? 161.229 180.296 114.290 1.00 32.33  ?  1070 ALA S N   1 
ATOM   28798 C CA  . ALA I  1 1067 ? 159.877 179.763 114.394 1.00 31.43  ?  1070 ALA S CA  1 
ATOM   28799 C C   . ALA I  1 1067 ? 159.398 179.296 113.025 1.00 34.89  ?  1070 ALA S C   1 
ATOM   28800 O O   . ALA I  1 1067 ? 159.975 179.645 111.989 1.00 40.21  ?  1070 ALA S O   1 
ATOM   28801 C CB  . ALA I  1 1067 ? 158.906 180.801 114.966 1.00 31.97  ?  1070 ALA S CB  1 
ATOM   28802 N N   . GLN I  1 1068 ? 158.312 178.517 113.044 1.00 36.00  ?  1071 GLN S N   1 
ATOM   28803 C CA  . GLN I  1 1068 ? 157.621 178.024 111.849 1.00 36.97  ?  1071 GLN S CA  1 
ATOM   28804 C C   . GLN I  1 1068 ? 158.549 177.163 110.982 1.00 42.51  ?  1071 GLN S C   1 
ATOM   28805 O O   . GLN I  1 1068 ? 158.915 177.509 109.858 1.00 49.07  ?  1071 GLN S O   1 
ATOM   28806 C CB  . GLN I  1 1068 ? 157.015 179.186 111.053 1.00 38.87  ?  1071 GLN S CB  1 
ATOM   28807 C CG  . GLN I  1 1068 ? 155.621 179.573 111.528 1.00 43.88  ?  1071 GLN S CG  1 
ATOM   28808 C CD  . GLN I  1 1068 ? 155.133 180.878 110.932 1.00 47.51  ?  1071 GLN S CD  1 
ATOM   28809 O OE1 . GLN I  1 1068 ? 155.067 181.032 109.713 1.00 48.00  ?  1071 GLN S OE1 1 
ATOM   28810 N NE2 . GLN I  1 1068 ? 154.781 181.824 111.794 1.00 47.36  ?  1071 GLN S NE2 1 
ATOM   28811 N N   . GLU I  1 1069 ? 158.913 176.017 111.554 1.00 41.64  ?  1072 GLU S N   1 
ATOM   28812 C CA  . GLU I  1 1069 ? 159.800 175.060 110.909 1.00 39.64  ?  1072 GLU S CA  1 
ATOM   28813 C C   . GLU I  1 1069 ? 159.086 174.365 109.748 1.00 42.86  ?  1072 GLU S C   1 
ATOM   28814 O O   . GLU I  1 1069 ? 157.896 174.572 109.496 1.00 47.67  ?  1072 GLU S O   1 
ATOM   28815 C CB  . GLU I  1 1069 ? 160.281 174.031 111.926 1.00 39.49  ?  1072 GLU S CB  1 
ATOM   28816 C CG  . GLU I  1 1069 ? 160.744 174.639 113.230 1.00 42.36  ?  1072 GLU S CG  1 
ATOM   28817 C CD  . GLU I  1 1069 ? 159.741 174.424 114.344 1.00 53.43  ?  1072 GLU S CD  1 
ATOM   28818 O OE1 . GLU I  1 1069 ? 158.617 173.965 114.051 1.00 55.03  ?  1072 GLU S OE1 1 
ATOM   28819 O OE2 . GLU I  1 1069 ? 160.070 174.716 115.509 1.00 56.94  -1 1072 GLU S OE2 1 
ATOM   28820 N N   . LYS I  1 1070 ? 159.824 173.516 109.036 1.00 47.34  ?  1073 LYS S N   1 
ATOM   28821 C CA  . LYS I  1 1070 ? 159.265 172.740 107.933 1.00 45.67  ?  1073 LYS S CA  1 
ATOM   28822 C C   . LYS I  1 1070 ? 160.032 171.425 107.811 1.00 51.80  ?  1073 LYS S C   1 
ATOM   28823 O O   . LYS I  1 1070 ? 160.772 171.029 108.717 1.00 60.27  ?  1073 LYS S O   1 
ATOM   28824 C CB  . LYS I  1 1070 ? 159.285 173.543 106.627 1.00 45.28  ?  1073 LYS S CB  1 
ATOM   28825 C CG  . LYS I  1 1070 ? 157.956 174.202 106.297 1.00 53.32  ?  1073 LYS S CG  1 
ATOM   28826 C CD  . LYS I  1 1070 ? 157.881 174.615 104.837 1.00 57.27  ?  1073 LYS S CD  1 
ATOM   28827 C CE  . LYS I  1 1070 ? 158.149 173.434 103.919 1.00 57.88  ?  1073 LYS S CE  1 
ATOM   28828 N NZ  . LYS I  1 1070 ? 157.956 173.790 102.487 1.00 57.23  1  1073 LYS S NZ  1 
ATOM   28829 N N   . ASN I  1 1071 ? 159.853 170.749 106.676 1.00 54.54  ?  1074 ASN S N   1 
ATOM   28830 C CA  . ASN I  1 1071 ? 160.369 169.407 106.439 1.00 51.72  ?  1074 ASN S CA  1 
ATOM   28831 C C   . ASN I  1 1071 ? 161.061 169.351 105.083 1.00 58.65  ?  1074 ASN S C   1 
ATOM   28832 O O   . ASN I  1 1071 ? 160.523 169.844 104.087 1.00 69.05  ?  1074 ASN S O   1 
ATOM   28833 C CB  . ASN I  1 1071 ? 159.232 168.384 106.462 1.00 56.57  ?  1074 ASN S CB  1 
ATOM   28834 C CG  . ASN I  1 1071 ? 159.286 167.465 107.661 1.00 59.76  ?  1074 ASN S CG  1 
ATOM   28835 O OD1 . ASN I  1 1071 ? 160.271 167.427 108.398 1.00 58.93  ?  1074 ASN S OD1 1 
ATOM   28836 N ND2 . ASN I  1 1071 ? 158.209 166.713 107.860 1.00 65.04  ?  1074 ASN S ND2 1 
ATOM   28837 N N   . PHE I  1 1072 ? 162.242 168.735 105.039 1.00 37.70  ?  1075 PHE S N   1 
ATOM   28838 C CA  . PHE I  1 1072 ? 162.992 168.605 103.795 1.00 35.79  ?  1075 PHE S CA  1 
ATOM   28839 C C   . PHE I  1 1072 ? 163.843 167.343 103.830 1.00 38.74  ?  1075 PHE S C   1 
ATOM   28840 O O   . PHE I  1 1072 ? 164.081 166.753 104.886 1.00 44.02  ?  1075 PHE S O   1 
ATOM   28841 C CB  . PHE I  1 1072 ? 163.879 169.830 103.530 1.00 36.71  ?  1075 PHE S CB  1 
ATOM   28842 C CG  . PHE I  1 1072 ? 163.124 171.123 103.450 1.00 37.00  ?  1075 PHE S CG  1 
ATOM   28843 C CD1 . PHE I  1 1072 ? 162.459 171.478 102.289 1.00 34.97  ?  1075 PHE S CD1 1 
ATOM   28844 C CD2 . PHE I  1 1072 ? 163.075 171.982 104.533 1.00 37.55  ?  1075 PHE S CD2 1 
ATOM   28845 C CE1 . PHE I  1 1072 ? 161.760 172.664 102.211 1.00 36.61  ?  1075 PHE S CE1 1 
ATOM   28846 C CE2 . PHE I  1 1072 ? 162.378 173.169 104.461 1.00 40.15  ?  1075 PHE S CE2 1 
ATOM   28847 C CZ  . PHE I  1 1072 ? 161.719 173.510 103.299 1.00 39.53  ?  1075 PHE S CZ  1 
ATOM   28848 N N   . THR I  1 1073 ? 164.301 166.938 102.648 1.00 37.73  ?  1076 THR S N   1 
ATOM   28849 C CA  . THR I  1 1073 ? 165.220 165.822 102.474 1.00 36.38  ?  1076 THR S CA  1 
ATOM   28850 C C   . THR I  1 1073 ? 166.596 166.360 102.103 1.00 43.10  ?  1076 THR S C   1 
ATOM   28851 O O   . THR I  1 1073 ? 166.713 167.253 101.258 1.00 48.56  ?  1076 THR S O   1 
ATOM   28852 C CB  . THR I  1 1073 ? 164.722 164.860 101.389 1.00 38.58  ?  1076 THR S CB  1 
ATOM   28853 O OG1 . THR I  1 1073 ? 163.390 164.435 101.699 1.00 43.72  ?  1076 THR S OG1 1 
ATOM   28854 C CG2 . THR I  1 1073 ? 165.625 163.640 101.296 1.00 40.21  ?  1076 THR S CG2 1 
ATOM   28855 N N   . THR I  1 1074 ? 167.635 165.815 102.731 1.00 37.11  ?  1077 THR S N   1 
ATOM   28856 C CA  . THR I  1 1074 ? 168.979 166.360 102.620 1.00 30.58  ?  1077 THR S CA  1 
ATOM   28857 C C   . THR I  1 1074 ? 169.943 165.330 102.041 1.00 35.09  ?  1077 THR S C   1 
ATOM   28858 O O   . THR I  1 1074 ? 169.691 164.122 102.064 1.00 42.70  ?  1077 THR S O   1 
ATOM   28859 C CB  . THR I  1 1074 ? 169.490 166.846 103.985 1.00 30.10  ?  1077 THR S CB  1 
ATOM   28860 O OG1 . THR I  1 1074 ? 170.486 167.857 103.794 1.00 39.92  ?  1077 THR S OG1 1 
ATOM   28861 C CG2 . THR I  1 1074 ? 170.084 165.696 104.783 1.00 35.15  ?  1077 THR S CG2 1 
ATOM   28862 N N   . ALA I  1 1075 ? 171.049 165.836 101.503 1.00 35.06  ?  1078 ALA S N   1 
ATOM   28863 C CA  . ALA I  1 1075 ? 172.130 165.036 100.949 1.00 34.02  ?  1078 ALA S CA  1 
ATOM   28864 C C   . ALA I  1 1075 ? 173.456 165.690 101.306 1.00 35.55  ?  1078 ALA S C   1 
ATOM   28865 O O   . ALA I  1 1075 ? 173.517 166.913 101.482 1.00 43.19  ?  1078 ALA S O   1 
ATOM   28866 C CB  . ALA I  1 1075 ? 172.012 164.902 99.423  1.00 30.69  ?  1078 ALA S CB  1 
ATOM   28867 N N   . PRO I  1 1076 ? 174.533 164.906 101.421 1.00 28.52  ?  1079 PRO S N   1 
ATOM   28868 C CA  . PRO I  1 1076 ? 175.824 165.493 101.804 1.00 26.11  ?  1079 PRO S CA  1 
ATOM   28869 C C   . PRO I  1 1076 ? 176.599 166.082 100.635 1.00 27.13  ?  1079 PRO S C   1 
ATOM   28870 O O   . PRO I  1 1076 ? 177.387 167.015 100.823 1.00 24.22  ?  1079 PRO S O   1 
ATOM   28871 C CB  . PRO I  1 1076 ? 176.571 164.308 102.424 1.00 25.82  ?  1079 PRO S CB  1 
ATOM   28872 C CG  . PRO I  1 1076 ? 176.017 163.121 101.727 1.00 28.25  ?  1079 PRO S CG  1 
ATOM   28873 C CD  . PRO I  1 1076 ? 174.581 163.434 101.393 1.00 32.31  ?  1079 PRO S CD  1 
ATOM   28874 N N   . ALA I  1 1077 ? 176.392 165.558 99.430  1.00 34.75  ?  1080 ALA S N   1 
ATOM   28875 C CA  . ALA I  1 1077 ? 177.138 166.024 98.269  1.00 26.60  ?  1080 ALA S CA  1 
ATOM   28876 C C   . ALA I  1 1077 ? 176.348 165.705 97.007  1.00 31.48  ?  1080 ALA S C   1 
ATOM   28877 O O   . ALA I  1 1077 ? 175.397 164.920 97.025  1.00 41.96  ?  1080 ALA S O   1 
ATOM   28878 C CB  . ALA I  1 1077 ? 178.534 165.399 98.217  1.00 26.30  ?  1080 ALA S CB  1 
ATOM   28879 N N   . ILE I  1 1078 ? 176.760 166.331 95.908  1.00 35.44  ?  1081 ILE S N   1 
ATOM   28880 C CA  . ILE I  1 1078 ? 176.129 166.168 94.602  1.00 34.07  ?  1081 ILE S CA  1 
ATOM   28881 C C   . ILE I  1 1078 ? 177.202 165.708 93.625  1.00 36.23  ?  1081 ILE S C   1 
ATOM   28882 O O   . ILE I  1 1078 ? 178.235 166.373 93.475  1.00 46.36  ?  1081 ILE S O   1 
ATOM   28883 C CB  . ILE I  1 1078 ? 175.472 167.472 94.121  1.00 34.15  ?  1081 ILE S CB  1 
ATOM   28884 C CG1 . ILE I  1 1078 ? 174.238 167.798 94.969  1.00 35.14  ?  1081 ILE S CG1 1 
ATOM   28885 C CG2 . ILE I  1 1078 ? 175.127 167.388 92.640  1.00 37.26  ?  1081 ILE S CG2 1 
ATOM   28886 C CD1 . ILE I  1 1078 ? 172.936 167.298 94.392  1.00 33.61  ?  1081 ILE S CD1 1 
ATOM   28887 N N   . CYS I  1 1079 ? 176.960 164.580 92.960  1.00 43.79  ?  1082 CYS S N   1 
ATOM   28888 C CA  . CYS I  1 1079 ? 177.933 163.988 92.042  1.00 49.97  ?  1082 CYS S CA  1 
ATOM   28889 C C   . CYS I  1 1079 ? 177.561 164.371 90.613  1.00 50.33  ?  1082 CYS S C   1 
ATOM   28890 O O   . CYS I  1 1079 ? 176.613 163.831 90.037  1.00 49.30  ?  1082 CYS S O   1 
ATOM   28891 C CB  . CYS I  1 1079 ? 177.997 162.473 92.215  1.00 48.11  ?  1082 CYS S CB  1 
ATOM   28892 S SG  . CYS I  1 1079 ? 178.690 161.560 90.808  1.00 62.95  ?  1082 CYS S SG  1 
ATOM   28893 N N   . HIS I  1 1080 ? 178.312 165.314 90.047  1.00 59.88  ?  1083 HIS S N   1 
ATOM   28894 C CA  . HIS I  1 1080 ? 178.243 165.617 88.624  1.00 57.05  ?  1083 HIS S CA  1 
ATOM   28895 C C   . HIS I  1 1080 ? 179.086 164.597 87.870  1.00 65.18  ?  1083 HIS S C   1 
ATOM   28896 O O   . HIS I  1 1080 ? 179.454 163.561 88.434  1.00 69.40  ?  1083 HIS S O   1 
ATOM   28897 C CB  . HIS I  1 1080 ? 178.711 167.046 88.340  1.00 57.77  ?  1083 HIS S CB  1 
ATOM   28898 C CG  . HIS I  1 1080 ? 178.129 167.635 87.092  1.00 60.35  ?  1083 HIS S CG  1 
ATOM   28899 N ND1 . HIS I  1 1080 ? 176.893 167.269 86.603  1.00 62.87  ?  1083 HIS S ND1 1 
ATOM   28900 C CD2 . HIS I  1 1080 ? 178.610 168.567 86.237  1.00 64.51  ?  1083 HIS S CD2 1 
ATOM   28901 C CE1 . HIS I  1 1080 ? 176.640 167.948 85.499  1.00 64.17  ?  1083 HIS S CE1 1 
ATOM   28902 N NE2 . HIS I  1 1080 ? 177.666 168.743 85.255  1.00 65.62  ?  1083 HIS S NE2 1 
ATOM   28903 N N   . ASP I  1 1081 ? 179.400 164.866 86.604  1.00 71.41  ?  1084 ASP S N   1 
ATOM   28904 C CA  . ASP I  1 1081 ? 180.114 163.882 85.800  1.00 71.20  ?  1084 ASP S CA  1 
ATOM   28905 C C   . ASP I  1 1081 ? 181.531 163.670 86.322  1.00 71.90  ?  1084 ASP S C   1 
ATOM   28906 O O   . ASP I  1 1081 ? 182.463 164.383 85.939  1.00 72.66  ?  1084 ASP S O   1 
ATOM   28907 C CB  . ASP I  1 1081 ? 180.145 164.315 84.331  1.00 69.23  ?  1084 ASP S CB  1 
ATOM   28908 C CG  . ASP I  1 1081 ? 180.487 165.784 84.159  1.00 71.22  ?  1084 ASP S CG  1 
ATOM   28909 O OD1 . ASP I  1 1081 ? 180.793 166.451 85.170  1.00 71.44  ?  1084 ASP S OD1 1 
ATOM   28910 O OD2 . ASP I  1 1081 ? 180.456 166.271 83.010  1.00 72.99  -1 1084 ASP S OD2 1 
ATOM   28911 N N   . GLY I  1 1082 ? 181.695 162.681 87.199  1.00 68.45  ?  1085 GLY S N   1 
ATOM   28912 C CA  . GLY I  1 1082 ? 182.993 162.326 87.732  1.00 67.74  ?  1085 GLY S CA  1 
ATOM   28913 C C   . GLY I  1 1082 ? 183.522 163.224 88.827  1.00 70.96  ?  1085 GLY S C   1 
ATOM   28914 O O   . GLY I  1 1082 ? 184.672 163.046 89.244  1.00 75.49  ?  1085 GLY S O   1 
ATOM   28915 N N   . LYS I  1 1083 ? 182.731 164.179 89.311  1.00 55.61  ?  1086 LYS S N   1 
ATOM   28916 C CA  . LYS I  1 1083 ? 183.181 165.121 90.325  1.00 53.57  ?  1086 LYS S CA  1 
ATOM   28917 C C   . LYS I  1 1083 ? 182.143 165.236 91.432  1.00 55.76  ?  1086 LYS S C   1 
ATOM   28918 O O   . LYS I  1 1083 ? 180.946 165.044 91.208  1.00 58.93  ?  1086 LYS S O   1 
ATOM   28919 C CB  . LYS I  1 1083 ? 183.452 166.508 89.725  1.00 56.02  ?  1086 LYS S CB  1 
ATOM   28920 C CG  . LYS I  1 1083 ? 184.337 166.492 88.491  1.00 57.19  ?  1086 LYS S CG  1 
ATOM   28921 C CD  . LYS I  1 1083 ? 184.636 167.898 88.004  1.00 57.40  ?  1086 LYS S CD  1 
ATOM   28922 C CE  . LYS I  1 1083 ? 183.661 168.325 86.922  1.00 58.19  ?  1086 LYS S CE  1 
ATOM   28923 N NZ  . LYS I  1 1083 ? 184.170 169.493 86.151  1.00 61.73  1  1086 LYS S NZ  1 
ATOM   28924 N N   . ALA I  1 1084 ? 182.619 165.554 92.633  1.00 43.03  ?  1087 ALA S N   1 
ATOM   28925 C CA  . ALA I  1 1084 ? 181.772 165.738 93.803  1.00 37.50  ?  1087 ALA S CA  1 
ATOM   28926 C C   . ALA I  1 1084 ? 181.787 167.204 94.213  1.00 44.58  ?  1087 ALA S C   1 
ATOM   28927 O O   . ALA I  1 1084 ? 182.859 167.784 94.414  1.00 52.57  ?  1087 ALA S O   1 
ATOM   28928 C CB  . ALA I  1 1084 ? 182.240 164.859 94.964  1.00 37.09  ?  1087 ALA S CB  1 
ATOM   28929 N N   . HIS I  1 1085 ? 180.603 167.796 94.337  1.00 31.22  ?  1088 HIS S N   1 
ATOM   28930 C CA  . HIS I  1 1085 ? 180.450 169.203 94.680  1.00 27.51  ?  1088 HIS S CA  1 
ATOM   28931 C C   . HIS I  1 1085 ? 179.928 169.331 96.104  1.00 29.51  ?  1088 HIS S C   1 
ATOM   28932 O O   . HIS I  1 1085 ? 178.931 168.696 96.464  1.00 37.32  ?  1088 HIS S O   1 
ATOM   28933 C CB  . HIS I  1 1085 ? 179.498 169.902 93.707  1.00 31.14  ?  1088 HIS S CB  1 
ATOM   28934 C CG  . HIS I  1 1085 ? 179.974 169.901 92.288  1.00 33.82  ?  1088 HIS S CG  1 
ATOM   28935 N ND1 . HIS I  1 1085 ? 180.628 170.974 91.722  1.00 38.57  ?  1088 HIS S ND1 1 
ATOM   28936 C CD2 . HIS I  1 1085 ? 179.890 168.959 91.320  1.00 37.47  ?  1088 HIS S CD2 1 
ATOM   28937 C CE1 . HIS I  1 1085 ? 180.925 170.693 90.466  1.00 39.10  ?  1088 HIS S CE1 1 
ATOM   28938 N NE2 . HIS I  1 1085 ? 180.490 169.475 90.197  1.00 39.71  ?  1088 HIS S NE2 1 
ATOM   28939 N N   . PHE I  1 1086 ? 180.601 170.154 96.909  1.00 19.54  ?  1089 PHE S N   1 
ATOM   28940 C CA  . PHE I  1 1086 ? 180.210 170.447 98.276  1.00 18.94  ?  1089 PHE S CA  1 
ATOM   28941 C C   . PHE I  1 1086 ? 179.710 171.885 98.385  1.00 31.85  ?  1089 PHE S C   1 
ATOM   28942 O O   . PHE I  1 1086 ? 180.210 172.775 97.688  1.00 35.11  ?  1089 PHE S O   1 
ATOM   28943 C CB  . PHE I  1 1086 ? 181.382 170.248 99.244  1.00 22.03  ?  1089 PHE S CB  1 
ATOM   28944 C CG  . PHE I  1 1086 ? 181.843 168.824 99.359  1.00 27.15  ?  1089 PHE S CG  1 
ATOM   28945 C CD1 . PHE I  1 1086 ? 182.654 168.262 98.388  1.00 29.76  ?  1089 PHE S CD1 1 
ATOM   28946 C CD2 . PHE I  1 1086 ? 181.471 168.049 100.443 1.00 29.69  ?  1089 PHE S CD2 1 
ATOM   28947 C CE1 . PHE I  1 1086 ? 183.079 166.953 98.493  1.00 25.66  ?  1089 PHE S CE1 1 
ATOM   28948 C CE2 . PHE I  1 1086 ? 181.894 166.739 100.553 1.00 27.99  ?  1089 PHE S CE2 1 
ATOM   28949 C CZ  . PHE I  1 1086 ? 182.699 166.191 99.577  1.00 23.50  ?  1089 PHE S CZ  1 
ATOM   28950 N N   . PRO I  1 1087 ? 178.735 172.147 99.257  1.00 34.54  ?  1090 PRO S N   1 
ATOM   28951 C CA  . PRO I  1 1087 ? 178.202 173.508 99.375  1.00 26.14  ?  1090 PRO S CA  1 
ATOM   28952 C C   . PRO I  1 1087 ? 179.192 174.436 100.060 1.00 32.64  ?  1090 PRO S C   1 
ATOM   28953 O O   . PRO I  1 1087 ? 179.848 174.066 101.037 1.00 38.68  ?  1090 PRO S O   1 
ATOM   28954 C CB  . PRO I  1 1087 ? 176.936 173.319 100.215 1.00 23.42  ?  1090 PRO S CB  1 
ATOM   28955 C CG  . PRO I  1 1087 ? 177.233 172.124 101.050 1.00 29.22  ?  1090 PRO S CG  1 
ATOM   28956 C CD  . PRO I  1 1087 ? 178.082 171.216 100.195 1.00 34.58  ?  1090 PRO S CD  1 
ATOM   28957 N N   . ARG I  1 1088 ? 179.295 175.656 99.531  1.00 43.82  ?  1091 ARG S N   1 
ATOM   28958 C CA  . ARG I  1 1088 ? 180.274 176.606 100.049 1.00 42.95  ?  1091 ARG S CA  1 
ATOM   28959 C C   . ARG I  1 1088 ? 179.857 177.153 101.409 1.00 43.92  ?  1091 ARG S C   1 
ATOM   28960 O O   . ARG I  1 1088 ? 180.665 177.196 102.344 1.00 45.86  ?  1091 ARG S O   1 
ATOM   28961 C CB  . ARG I  1 1088 ? 180.471 177.743 99.047  1.00 42.65  ?  1091 ARG S CB  1 
ATOM   28962 C CG  . ARG I  1 1088 ? 181.904 178.222 98.925  1.00 45.46  ?  1091 ARG S CG  1 
ATOM   28963 C CD  . ARG I  1 1088 ? 181.982 179.519 98.140  1.00 47.61  ?  1091 ARG S CD  1 
ATOM   28964 N NE  . ARG I  1 1088 ? 182.082 179.284 96.705  1.00 47.43  ?  1091 ARG S NE  1 
ATOM   28965 C CZ  . ARG I  1 1088 ? 183.202 178.958 96.075  1.00 50.63  ?  1091 ARG S CZ  1 
ATOM   28966 N NH1 . ARG I  1 1088 ? 184.346 178.818 96.726  1.00 49.47  1  1091 ARG S NH1 1 
ATOM   28967 N NH2 . ARG I  1 1088 ? 183.176 178.770 94.759  1.00 48.08  ?  1091 ARG S NH2 1 
ATOM   28968 N N   . GLU I  1 1089 ? 178.597 177.580 101.543 1.00 50.11  ?  1092 GLU S N   1 
ATOM   28969 C CA  . GLU I  1 1089 ? 178.147 178.222 102.771 1.00 49.61  ?  1092 GLU S CA  1 
ATOM   28970 C C   . GLU I  1 1089 ? 176.786 177.752 103.267 1.00 52.52  ?  1092 GLU S C   1 
ATOM   28971 O O   . GLU I  1 1089 ? 176.347 178.223 104.320 1.00 54.08  ?  1092 GLU S O   1 
ATOM   28972 C CB  . GLU I  1 1089 ? 178.097 179.752 102.596 1.00 51.08  ?  1092 GLU S CB  1 
ATOM   28973 C CG  . GLU I  1 1089 ? 179.204 180.347 101.739 1.00 56.41  ?  1092 GLU S CG  1 
ATOM   28974 C CD  . GLU I  1 1089 ? 178.775 181.621 101.038 1.00 61.75  ?  1092 GLU S CD  1 
ATOM   28975 O OE1 . GLU I  1 1089 ? 178.861 182.701 101.659 1.00 62.21  ?  1092 GLU S OE1 1 
ATOM   28976 O OE2 . GLU I  1 1089 ? 178.350 181.543 99.866  1.00 60.22  -1 1092 GLU S OE2 1 
ATOM   28977 N N   . GLY I  1 1090 ? 176.106 176.853 102.562 1.00 40.56  ?  1093 GLY S N   1 
ATOM   28978 C CA  . GLY I  1 1090 ? 174.752 176.484 102.907 1.00 32.99  ?  1093 GLY S CA  1 
ATOM   28979 C C   . GLY I  1 1090 ? 174.593 174.984 103.074 1.00 34.17  ?  1093 GLY S C   1 
ATOM   28980 O O   . GLY I  1 1090 ? 175.488 174.284 103.552 1.00 38.29  ?  1093 GLY S O   1 
ATOM   28981 N N   . VAL I  1 1091 ? 173.419 174.501 102.668 1.00 26.99  ?  1094 VAL S N   1 
ATOM   28982 C CA  . VAL I  1 1091 ? 173.041 173.103 102.824 1.00 25.42  ?  1094 VAL S CA  1 
ATOM   28983 C C   . VAL I  1 1091 ? 172.072 172.749 101.705 1.00 29.29  ?  1094 VAL S C   1 
ATOM   28984 O O   . VAL I  1 1091 ? 171.295 173.590 101.240 1.00 40.18  ?  1094 VAL S O   1 
ATOM   28985 C CB  . VAL I  1 1091 ? 172.425 172.837 104.220 1.00 22.79  ?  1094 VAL S CB  1 
ATOM   28986 C CG1 . VAL I  1 1091 ? 171.126 173.607 104.394 1.00 23.33  ?  1094 VAL S CG1 1 
ATOM   28987 C CG2 . VAL I  1 1091 ? 172.210 171.348 104.449 1.00 24.90  ?  1094 VAL S CG2 1 
ATOM   28988 N N   . PHE I  1 1092 ? 172.137 171.495 101.260 1.00 20.12  ?  1095 PHE S N   1 
ATOM   28989 C CA  . PHE I  1 1092 ? 171.288 170.994 100.190 1.00 22.93  ?  1095 PHE S CA  1 
ATOM   28990 C C   . PHE I  1 1092 ? 169.953 170.522 100.751 1.00 33.46  ?  1095 PHE S C   1 
ATOM   28991 O O   . PHE I  1 1092 ? 169.904 169.850 101.785 1.00 39.81  ?  1095 PHE S O   1 
ATOM   28992 C CB  . PHE I  1 1092 ? 171.976 169.841 99.457  1.00 22.42  ?  1095 PHE S CB  1 
ATOM   28993 C CG  . PHE I  1 1092 ? 173.156 170.262 98.630  1.00 26.50  ?  1095 PHE S CG  1 
ATOM   28994 C CD1 . PHE I  1 1092 ? 173.046 171.288 97.708  1.00 35.51  ?  1095 PHE S CD1 1 
ATOM   28995 C CD2 . PHE I  1 1092 ? 174.378 169.629 98.776  1.00 28.42  ?  1095 PHE S CD2 1 
ATOM   28996 C CE1 . PHE I  1 1092 ? 174.133 171.673 96.948  1.00 32.65  ?  1095 PHE S CE1 1 
ATOM   28997 C CE2 . PHE I  1 1092 ? 175.467 170.010 98.019  1.00 25.34  ?  1095 PHE S CE2 1 
ATOM   28998 C CZ  . PHE I  1 1092 ? 175.345 171.034 97.104  1.00 23.25  ?  1095 PHE S CZ  1 
ATOM   28999 N N   . VAL I  1 1093 ? 168.868 170.877 100.061 1.00 32.51  ?  1096 VAL S N   1 
ATOM   29000 C CA  . VAL I  1 1093 ? 167.519 170.476 100.442 1.00 31.12  ?  1096 VAL S CA  1 
ATOM   29001 C C   . VAL I  1 1093 ? 166.743 170.111 99.182  1.00 33.44  ?  1096 VAL S C   1 
ATOM   29002 O O   . VAL I  1 1093 ? 167.159 170.404 98.061  1.00 37.97  ?  1096 VAL S O   1 
ATOM   29003 C CB  . VAL I  1 1093 ? 166.774 171.576 101.227 1.00 26.14  ?  1096 VAL S CB  1 
ATOM   29004 C CG1 . VAL I  1 1093 ? 167.294 171.664 102.654 1.00 22.15  ?  1096 VAL S CG1 1 
ATOM   29005 C CG2 . VAL I  1 1093 ? 166.899 172.911 100.516 1.00 26.76  ?  1096 VAL S CG2 1 
ATOM   29006 N N   . SER I  1 1094 ? 165.598 169.462 99.383  1.00 40.71  ?  1097 SER S N   1 
ATOM   29007 C CA  . SER I  1 1094 ? 164.726 169.066 98.288  1.00 39.78  ?  1097 SER S CA  1 
ATOM   29008 C C   . SER I  1 1094 ? 163.274 169.217 98.714  1.00 50.54  ?  1097 SER S C   1 
ATOM   29009 O O   . SER I  1 1094 ? 162.944 169.119 99.899  1.00 51.40  ?  1097 SER S O   1 
ATOM   29010 C CB  . SER I  1 1094 ? 164.992 167.621 97.847  1.00 40.99  ?  1097 SER S CB  1 
ATOM   29011 O OG  . SER I  1 1094 ? 163.954 167.146 97.009  1.00 46.51  ?  1097 SER S OG  1 
ATOM   29012 N N   . ASN I  1 1095 ? 162.405 169.457 97.731  1.00 69.68  ?  1098 ASN S N   1 
ATOM   29013 C CA  . ASN I  1 1095 ? 160.970 169.578 97.958  1.00 67.48  ?  1098 ASN S CA  1 
ATOM   29014 C C   . ASN I  1 1095 ? 160.202 168.438 97.295  1.00 69.57  ?  1098 ASN S C   1 
ATOM   29015 O O   . ASN I  1 1095 ? 158.993 168.534 97.080  1.00 73.62  ?  1098 ASN S O   1 
ATOM   29016 C CB  . ASN I  1 1095 ? 160.456 170.936 97.476  1.00 69.38  ?  1098 ASN S CB  1 
ATOM   29017 C CG  . ASN I  1 1095 ? 160.337 171.020 95.966  1.00 73.20  ?  1098 ASN S CG  1 
ATOM   29018 O OD1 . ASN I  1 1095 ? 161.111 170.404 95.234  1.00 73.06  ?  1098 ASN S OD1 1 
ATOM   29019 N ND2 . ASN I  1 1095 ? 159.364 171.791 95.490  1.00 73.75  ?  1098 ASN S ND2 1 
ATOM   29020 N N   . GLY I  1 1096 ? 160.896 167.348 96.976  1.00 66.88  ?  1099 GLY S N   1 
ATOM   29021 C CA  . GLY I  1 1096 ? 160.257 166.185 96.395  1.00 64.57  ?  1099 GLY S CA  1 
ATOM   29022 C C   . GLY I  1 1096 ? 160.770 165.819 95.017  1.00 67.41  ?  1099 GLY S C   1 
ATOM   29023 O O   . GLY I  1 1096 ? 160.947 164.636 94.713  1.00 68.74  ?  1099 GLY S O   1 
ATOM   29024 N N   . THR I  1 1097 ? 161.011 166.816 94.176  1.00 72.89  ?  1100 THR S N   1 
ATOM   29025 C CA  . THR I  1 1097 ? 161.485 166.565 92.818  1.00 73.87  ?  1100 THR S CA  1 
ATOM   29026 C C   . THR I  1 1097 ? 162.763 167.316 92.480  1.00 73.19  ?  1100 THR S C   1 
ATOM   29027 O O   . THR I  1 1097 ? 163.606 166.782 91.755  1.00 72.82  ?  1100 THR S O   1 
ATOM   29028 C CB  . THR I  1 1097 ? 160.396 166.930 91.790  1.00 75.21  ?  1100 THR S CB  1 
ATOM   29029 O OG1 . THR I  1 1097 ? 160.217 168.352 91.763  1.00 76.06  ?  1100 THR S OG1 1 
ATOM   29030 C CG2 . THR I  1 1097 ? 159.073 166.260 92.134  1.00 72.22  ?  1100 THR S CG2 1 
ATOM   29031 N N   . HIS I  1 1098 ? 162.930 168.536 92.983  1.00 67.21  ?  1101 HIS S N   1 
ATOM   29032 C CA  . HIS I  1 1098 ? 164.061 169.380 92.633  1.00 66.77  ?  1101 HIS S CA  1 
ATOM   29033 C C   . HIS I  1 1098 ? 164.903 169.677 93.868  1.00 66.41  ?  1101 HIS S C   1 
ATOM   29034 O O   . HIS I  1 1098 ? 164.423 169.627 95.003  1.00 67.09  ?  1101 HIS S O   1 
ATOM   29035 C CB  . HIS I  1 1098 ? 163.592 170.688 91.984  1.00 66.55  ?  1101 HIS S CB  1 
ATOM   29036 C CG  . HIS I  1 1098 ? 162.687 170.484 90.808  1.00 69.96  ?  1101 HIS S CG  1 
ATOM   29037 N ND1 . HIS I  1 1098 ? 162.962 169.577 89.808  1.00 69.82  ?  1101 HIS S ND1 1 
ATOM   29038 C CD2 . HIS I  1 1098 ? 161.511 171.065 90.476  1.00 69.37  ?  1101 HIS S CD2 1 
ATOM   29039 C CE1 . HIS I  1 1098 ? 161.995 169.610 88.908  1.00 69.78  ?  1101 HIS S CE1 1 
ATOM   29040 N NE2 . HIS I  1 1098 ? 161.102 170.505 89.290  1.00 70.03  ?  1101 HIS S NE2 1 
ATOM   29041 N N   . TRP I  1 1099 ? 166.174 169.990 93.627  1.00 46.84  ?  1102 TRP S N   1 
ATOM   29042 C CA  . TRP I  1 1099 ? 167.150 170.224 94.682  1.00 43.57  ?  1102 TRP S CA  1 
ATOM   29043 C C   . TRP I  1 1099 ? 167.571 171.687 94.693  1.00 47.09  ?  1102 TRP S C   1 
ATOM   29044 O O   . TRP I  1 1099 ? 167.728 172.307 93.636  1.00 44.59  ?  1102 TRP S O   1 
ATOM   29045 C CB  . TRP I  1 1099 ? 168.380 169.335 94.493  1.00 41.10  ?  1102 TRP S CB  1 
ATOM   29046 C CG  . TRP I  1 1099 ? 168.144 167.893 94.816  1.00 42.98  ?  1102 TRP S CG  1 
ATOM   29047 C CD1 . TRP I  1 1099 ? 167.668 166.932 93.973  1.00 46.12  ?  1102 TRP S CD1 1 
ATOM   29048 C CD2 . TRP I  1 1099 ? 168.390 167.241 96.067  1.00 43.09  ?  1102 TRP S CD2 1 
ATOM   29049 N NE1 . TRP I  1 1099 ? 167.593 165.725 94.623  1.00 45.12  ?  1102 TRP S NE1 1 
ATOM   29050 C CE2 . TRP I  1 1099 ? 168.031 165.888 95.911  1.00 41.75  ?  1102 TRP S CE2 1 
ATOM   29051 C CE3 . TRP I  1 1099 ? 168.874 167.671 97.306  1.00 43.83  ?  1102 TRP S CE3 1 
ATOM   29052 C CZ2 . TRP I  1 1099 ? 168.141 164.963 96.945  1.00 41.54  ?  1102 TRP S CZ2 1 
ATOM   29053 C CZ3 . TRP I  1 1099 ? 168.983 166.751 98.330  1.00 42.73  ?  1102 TRP S CZ3 1 
ATOM   29054 C CH2 . TRP I  1 1099 ? 168.618 165.413 98.144  1.00 38.70  ?  1102 TRP S CH2 1 
ATOM   29055 N N   . PHE I  1 1100 ? 167.754 172.233 95.893  1.00 41.92  ?  1103 PHE S N   1 
ATOM   29056 C CA  . PHE I  1 1100 ? 168.183 173.612 96.072  1.00 32.13  ?  1103 PHE S CA  1 
ATOM   29057 C C   . PHE I  1 1100 ? 169.250 173.666 97.157  1.00 32.93  ?  1103 PHE S C   1 
ATOM   29058 O O   . PHE I  1 1100 ? 169.475 172.699 97.888  1.00 36.88  ?  1103 PHE S O   1 
ATOM   29059 C CB  . PHE I  1 1100 ? 167.009 174.528 96.439  1.00 36.24  ?  1103 PHE S CB  1 
ATOM   29060 C CG  . PHE I  1 1100 ? 165.897 174.528 95.431  1.00 39.03  ?  1103 PHE S CG  1 
ATOM   29061 C CD1 . PHE I  1 1100 ? 166.098 175.032 94.158  1.00 37.52  ?  1103 PHE S CD1 1 
ATOM   29062 C CD2 . PHE I  1 1100 ? 164.648 174.030 95.760  1.00 40.62  ?  1103 PHE S CD2 1 
ATOM   29063 C CE1 . PHE I  1 1100 ? 165.075 175.036 93.230  1.00 38.89  ?  1103 PHE S CE1 1 
ATOM   29064 C CE2 . PHE I  1 1100 ? 163.621 174.031 94.836  1.00 44.48  ?  1103 PHE S CE2 1 
ATOM   29065 C CZ  . PHE I  1 1100 ? 163.835 174.535 93.570  1.00 43.93  ?  1103 PHE S CZ  1 
ATOM   29066 N N   . VAL I  1 1101 ? 169.908 174.818 97.255  1.00 29.27  ?  1104 VAL S N   1 
ATOM   29067 C CA  . VAL I  1 1101 ? 170.880 175.092 98.307  1.00 27.90  ?  1104 VAL S CA  1 
ATOM   29068 C C   . VAL I  1 1101 ? 170.424 176.337 99.056  1.00 32.20  ?  1104 VAL S C   1 
ATOM   29069 O O   . VAL I  1 1101 ? 170.094 177.354 98.436  1.00 42.24  ?  1104 VAL S O   1 
ATOM   29070 C CB  . VAL I  1 1101 ? 172.305 175.271 97.745  1.00 25.79  ?  1104 VAL S CB  1 
ATOM   29071 C CG1 . VAL I  1 1101 ? 172.315 176.265 96.593  1.00 32.81  ?  1104 VAL S CG1 1 
ATOM   29072 C CG2 . VAL I  1 1101 ? 173.263 175.708 98.842  1.00 24.05  ?  1104 VAL S CG2 1 
ATOM   29073 N N   . THR I  1 1102 ? 170.383 176.251 100.384 1.00 23.25  ?  1105 THR S N   1 
ATOM   29074 C CA  . THR I  1 1102 ? 169.872 177.345 101.199 1.00 24.24  ?  1105 THR S CA  1 
ATOM   29075 C C   . THR I  1 1102 ? 170.802 177.593 102.376 1.00 32.17  ?  1105 THR S C   1 
ATOM   29076 O O   . THR I  1 1102 ? 171.658 176.769 102.700 1.00 43.27  ?  1105 THR S O   1 
ATOM   29077 C CB  . THR I  1 1102 ? 168.457 177.058 101.717 1.00 23.24  ?  1105 THR S CB  1 
ATOM   29078 O OG1 . THR I  1 1102 ? 168.117 178.013 102.727 1.00 29.56  ?  1105 THR S OG1 1 
ATOM   29079 C CG2 . THR I  1 1102 ? 168.390 175.668 102.315 1.00 23.79  ?  1105 THR S CG2 1 
ATOM   29080 N N   . GLN I  1 1103 ? 170.626 178.746 103.016 1.00 26.90  ?  1106 GLN S N   1 
ATOM   29081 C CA  . GLN I  1 1103 ? 171.361 179.018 104.239 1.00 23.01  ?  1106 GLN S CA  1 
ATOM   29082 C C   . GLN I  1 1103 ? 170.749 178.237 105.401 1.00 30.40  ?  1106 GLN S C   1 
ATOM   29083 O O   . GLN I  1 1103 ? 169.634 177.715 105.321 1.00 34.92  ?  1106 GLN S O   1 
ATOM   29084 C CB  . GLN I  1 1103 ? 171.389 180.518 104.533 1.00 21.08  ?  1106 GLN S CB  1 
ATOM   29085 C CG  . GLN I  1 1103 ? 170.150 181.277 104.099 1.00 25.28  ?  1106 GLN S CG  1 
ATOM   29086 C CD  . GLN I  1 1103 ? 170.049 182.638 104.757 1.00 28.93  ?  1106 GLN S CD  1 
ATOM   29087 O OE1 . GLN I  1 1103 ? 170.339 182.790 105.943 1.00 26.93  ?  1106 GLN S OE1 1 
ATOM   29088 N NE2 . GLN I  1 1103 ? 169.639 183.638 103.987 1.00 29.26  ?  1106 GLN S NE2 1 
ATOM   29089 N N   . ARG I  1 1104 ? 171.499 178.161 106.500 1.00 30.42  ?  1107 ARG S N   1 
ATOM   29090 C CA  . ARG I  1 1104 ? 171.163 177.218 107.562 1.00 28.69  ?  1107 ARG S CA  1 
ATOM   29091 C C   . ARG I  1 1104 ? 170.107 177.751 108.523 1.00 35.75  ?  1107 ARG S C   1 
ATOM   29092 O O   . ARG I  1 1104 ? 169.356 176.959 109.102 1.00 44.25  ?  1107 ARG S O   1 
ATOM   29093 C CB  . ARG I  1 1104 ? 172.428 176.841 108.333 1.00 31.62  ?  1107 ARG S CB  1 
ATOM   29094 C CG  . ARG I  1 1104 ? 173.568 176.379 107.442 1.00 36.14  ?  1107 ARG S CG  1 
ATOM   29095 C CD  . ARG I  1 1104 ? 174.816 176.063 108.245 1.00 36.83  ?  1107 ARG S CD  1 
ATOM   29096 N NE  . ARG I  1 1104 ? 175.872 175.510 107.407 1.00 42.22  ?  1107 ARG S NE  1 
ATOM   29097 C CZ  . ARG I  1 1104 ? 177.138 175.384 107.781 1.00 41.45  ?  1107 ARG S CZ  1 
ATOM   29098 N NH1 . ARG I  1 1104 ? 177.545 175.764 108.981 1.00 38.28  1  1107 ARG S NH1 1 
ATOM   29099 N NH2 . ARG I  1 1104 ? 178.017 174.864 106.930 1.00 34.09  ?  1107 ARG S NH2 1 
ATOM   29100 N N   . ASN I  1 1105 ? 170.027 179.067 108.710 1.00 31.23  ?  1108 ASN S N   1 
ATOM   29101 C CA  . ASN I  1 1105 ? 169.143 179.648 109.711 1.00 24.20  ?  1108 ASN S CA  1 
ATOM   29102 C C   . ASN I  1 1105 ? 167.885 180.274 109.125 1.00 25.75  ?  1108 ASN S C   1 
ATOM   29103 O O   . ASN I  1 1105 ? 167.093 180.853 109.875 1.00 28.90  ?  1108 ASN S O   1 
ATOM   29104 C CB  . ASN I  1 1105 ? 169.898 180.698 110.532 1.00 29.80  ?  1108 ASN S CB  1 
ATOM   29105 C CG  . ASN I  1 1105 ? 170.858 180.079 111.526 1.00 36.62  ?  1108 ASN S CG  1 
ATOM   29106 O OD1 . ASN I  1 1105 ? 172.000 179.767 111.192 1.00 37.24  ?  1108 ASN S OD1 1 
ATOM   29107 N ND2 . ASN I  1 1105 ? 170.398 179.897 112.757 1.00 34.09  ?  1108 ASN S ND2 1 
ATOM   29108 N N   . PHE I  1 1106 ? 167.674 180.173 107.815 1.00 27.28  ?  1109 PHE S N   1 
ATOM   29109 C CA  . PHE I  1 1106 ? 166.508 180.776 107.187 1.00 24.85  ?  1109 PHE S CA  1 
ATOM   29110 C C   . PHE I  1 1106 ? 166.287 180.101 105.843 1.00 26.06  ?  1109 PHE S C   1 
ATOM   29111 O O   . PHE I  1 1106 ? 167.249 179.794 105.135 1.00 35.74  ?  1109 PHE S O   1 
ATOM   29112 C CB  . PHE I  1 1106 ? 166.694 182.288 107.011 1.00 22.39  ?  1109 PHE S CB  1 
ATOM   29113 C CG  . PHE I  1 1106 ? 165.406 183.055 106.916 1.00 27.43  ?  1109 PHE S CG  1 
ATOM   29114 C CD1 . PHE I  1 1106 ? 164.648 183.303 108.049 1.00 26.42  ?  1109 PHE S CD1 1 
ATOM   29115 C CD2 . PHE I  1 1106 ? 164.958 183.538 105.699 1.00 26.97  ?  1109 PHE S CD2 1 
ATOM   29116 C CE1 . PHE I  1 1106 ? 163.466 184.012 107.967 1.00 31.35  ?  1109 PHE S CE1 1 
ATOM   29117 C CE2 . PHE I  1 1106 ? 163.775 184.248 105.612 1.00 22.51  ?  1109 PHE S CE2 1 
ATOM   29118 C CZ  . PHE I  1 1106 ? 163.029 184.484 106.747 1.00 24.03  ?  1109 PHE S CZ  1 
ATOM   29119 N N   . TYR I  1 1107 ? 165.023 179.874 105.496 1.00 22.40  ?  1110 TYR S N   1 
ATOM   29120 C CA  . TYR I  1 1107 ? 164.696 179.182 104.256 1.00 26.90  ?  1110 TYR S CA  1 
ATOM   29121 C C   . TYR I  1 1107 ? 164.729 180.164 103.091 1.00 34.91  ?  1110 TYR S C   1 
ATOM   29122 O O   . TYR I  1 1107 ? 163.965 181.134 103.065 1.00 39.70  ?  1110 TYR S O   1 
ATOM   29123 C CB  . TYR I  1 1107 ? 163.329 178.511 104.356 1.00 22.10  ?  1110 TYR S CB  1 
ATOM   29124 C CG  . TYR I  1 1107 ? 163.020 177.610 103.182 1.00 28.33  ?  1110 TYR S CG  1 
ATOM   29125 C CD1 . TYR I  1 1107 ? 163.918 176.632 102.780 1.00 25.60  ?  1110 TYR S CD1 1 
ATOM   29126 C CD2 . TYR I  1 1107 ? 161.833 177.740 102.474 1.00 33.97  ?  1110 TYR S CD2 1 
ATOM   29127 C CE1 . TYR I  1 1107 ? 163.645 175.810 101.706 1.00 30.84  ?  1110 TYR S CE1 1 
ATOM   29128 C CE2 . TYR I  1 1107 ? 161.550 176.920 101.400 1.00 32.63  ?  1110 TYR S CE2 1 
ATOM   29129 C CZ  . TYR I  1 1107 ? 162.459 175.957 101.021 1.00 33.47  ?  1110 TYR S CZ  1 
ATOM   29130 O OH  . TYR I  1 1107 ? 162.182 175.137 99.952  1.00 36.04  ?  1110 TYR S OH  1 
ATOM   29131 N N   . GLU I  1 1108 ? 165.613 179.906 102.130 1.00 33.76  ?  1111 GLU S N   1 
ATOM   29132 C CA  . GLU I  1 1108 ? 165.751 180.729 100.937 1.00 28.87  ?  1111 GLU S CA  1 
ATOM   29133 C C   . GLU I  1 1108 ? 166.399 179.899 99.835  1.00 32.93  ?  1111 GLU S C   1 
ATOM   29134 O O   . GLU I  1 1108 ? 167.626 179.918 99.681  1.00 42.34  ?  1111 GLU S O   1 
ATOM   29135 C CB  . GLU I  1 1108 ? 166.576 181.980 101.237 1.00 30.58  ?  1111 GLU S CB  1 
ATOM   29136 C CG  . GLU I  1 1108 ? 166.673 182.959 100.081 1.00 35.08  ?  1111 GLU S CG  1 
ATOM   29137 C CD  . GLU I  1 1108 ? 166.720 184.400 100.546 1.00 44.72  ?  1111 GLU S CD  1 
ATOM   29138 O OE1 . GLU I  1 1108 ? 165.980 184.745 101.491 1.00 47.91  ?  1111 GLU S OE1 1 
ATOM   29139 O OE2 . GLU I  1 1108 ? 167.496 185.189 99.966  1.00 46.28  -1 1111 GLU S OE2 1 
ATOM   29140 N N   . PRO I  1 1109 ? 165.615 179.155 99.058  1.00 33.61  ?  1112 PRO S N   1 
ATOM   29141 C CA  . PRO I  1 1109 ? 166.208 178.243 98.074  1.00 34.52  ?  1112 PRO S CA  1 
ATOM   29142 C C   . PRO I  1 1109 ? 166.741 178.984 96.857  1.00 40.30  ?  1112 PRO S C   1 
ATOM   29143 O O   . PRO I  1 1109 ? 166.141 179.949 96.379  1.00 43.62  ?  1112 PRO S O   1 
ATOM   29144 C CB  . PRO I  1 1109 ? 165.041 177.325 97.702  1.00 35.31  ?  1112 PRO S CB  1 
ATOM   29145 C CG  . PRO I  1 1109 ? 163.836 178.180 97.893  1.00 35.94  ?  1112 PRO S CG  1 
ATOM   29146 C CD  . PRO I  1 1109 ? 164.143 179.093 99.054  1.00 37.11  ?  1112 PRO S CD  1 
ATOM   29147 N N   . GLN I  1 1110 ? 167.884 178.516 96.358  1.00 34.70  ?  1113 GLN S N   1 
ATOM   29148 C CA  . GLN I  1 1110 ? 168.484 179.045 95.142  1.00 32.81  ?  1113 GLN S CA  1 
ATOM   29149 C C   . GLN I  1 1110 ? 168.943 177.886 94.269  1.00 33.52  ?  1113 GLN S C   1 
ATOM   29150 O O   . GLN I  1 1110 ? 169.204 176.782 94.751  1.00 42.02  ?  1113 GLN S O   1 
ATOM   29151 C CB  . GLN I  1 1110 ? 169.667 179.980 95.438  1.00 37.27  ?  1113 GLN S CB  1 
ATOM   29152 C CG  . GLN I  1 1110 ? 169.414 180.996 96.538  1.00 38.13  ?  1113 GLN S CG  1 
ATOM   29153 C CD  . GLN I  1 1110 ? 170.695 181.483 97.184  1.00 42.31  ?  1113 GLN S CD  1 
ATOM   29154 O OE1 . GLN I  1 1110 ? 171.593 181.983 96.508  1.00 48.79  ?  1113 GLN S OE1 1 
ATOM   29155 N NE2 . GLN I  1 1110 ? 170.786 181.338 98.501  1.00 40.36  ?  1113 GLN S NE2 1 
ATOM   29156 N N   . ILE I  1 1111 ? 169.037 178.154 92.966  1.00 36.66  ?  1114 ILE S N   1 
ATOM   29157 C CA  . ILE I  1 1111 ? 169.449 177.130 92.014  1.00 42.17  ?  1114 ILE S CA  1 
ATOM   29158 C C   . ILE I  1 1111 ? 170.937 176.849 92.174  1.00 46.16  ?  1114 ILE S C   1 
ATOM   29159 O O   . ILE I  1 1111 ? 171.752 177.770 92.322  1.00 49.95  ?  1114 ILE S O   1 
ATOM   29160 C CB  . ILE I  1 1111 ? 169.106 177.572 90.580  1.00 40.14  ?  1114 ILE S CB  1 
ATOM   29161 C CG1 . ILE I  1 1111 ? 167.641 177.260 90.267  1.00 45.65  ?  1114 ILE S CG1 1 
ATOM   29162 C CG2 . ILE I  1 1111 ? 170.018 176.903 89.564  1.00 39.32  ?  1114 ILE S CG2 1 
ATOM   29163 C CD1 . ILE I  1 1111 ? 166.967 178.300 89.402  1.00 48.48  ?  1114 ILE S CD1 1 
ATOM   29164 N N   . ILE I  1 1112 ? 171.299 175.565 92.150  1.00 45.38  ?  1115 ILE S N   1 
ATOM   29165 C CA  . ILE I  1 1112 ? 172.688 175.166 92.340  1.00 43.71  ?  1115 ILE S CA  1 
ATOM   29166 C C   . ILE I  1 1112 ? 173.508 175.571 91.123  1.00 45.60  ?  1115 ILE S C   1 
ATOM   29167 O O   . ILE I  1 1112 ? 173.145 175.270 89.979  1.00 49.16  ?  1115 ILE S O   1 
ATOM   29168 C CB  . ILE I  1 1112 ? 172.784 173.654 92.593  1.00 44.43  ?  1115 ILE S CB  1 
ATOM   29169 C CG1 . ILE I  1 1112 ? 172.113 173.288 93.917  1.00 47.30  ?  1115 ILE S CG1 1 
ATOM   29170 C CG2 . ILE I  1 1112 ? 174.235 173.201 92.587  1.00 43.55  ?  1115 ILE S CG2 1 
ATOM   29171 C CD1 . ILE I  1 1112 ? 171.923 171.801 94.109  1.00 42.75  ?  1115 ILE S CD1 1 
ATOM   29172 N N   . THR I  1 1113 ? 174.623 176.259 91.368  1.00 49.82  ?  1116 THR S N   1 
ATOM   29173 C CA  . THR I  1 1113 ? 175.530 176.669 90.302  1.00 49.73  ?  1116 THR S CA  1 
ATOM   29174 C C   . THR I  1 1113 ? 176.971 176.361 90.685  1.00 51.07  ?  1116 THR S C   1 
ATOM   29175 O O   . THR I  1 1113 ? 177.222 175.680 91.685  1.00 54.49  ?  1116 THR S O   1 
ATOM   29176 C CB  . THR I  1 1113 ? 175.373 178.160 89.998  1.00 49.89  ?  1116 THR S CB  1 
ATOM   29177 O OG1 . THR I  1 1113 ? 175.269 178.892 91.225  1.00 51.05  ?  1116 THR S OG1 1 
ATOM   29178 C CG2 . THR I  1 1113 ? 174.129 178.407 89.160  1.00 53.35  ?  1116 THR S CG2 1 
ATOM   29179 N N   . THR I  1 1114 ? 177.923 176.852 89.896  1.00 57.94  ?  1117 THR S N   1 
ATOM   29180 C CA  . THR I  1 1114 ? 179.339 176.683 90.194  1.00 60.16  ?  1117 THR S CA  1 
ATOM   29181 C C   . THR I  1 1114 ? 179.896 177.802 91.064  1.00 59.34  ?  1117 THR S C   1 
ATOM   29182 O O   . THR I  1 1114 ? 181.099 177.811 91.341  1.00 57.54  ?  1117 THR S O   1 
ATOM   29183 C CB  . THR I  1 1114 ? 180.151 176.598 88.897  1.00 57.64  ?  1117 THR S CB  1 
ATOM   29184 O OG1 . THR I  1 1114 ? 180.000 177.815 88.156  1.00 62.35  ?  1117 THR S OG1 1 
ATOM   29185 C CG2 . THR I  1 1114 ? 179.681 175.430 88.047  1.00 56.79  ?  1117 THR S CG2 1 
ATOM   29186 N N   . ASP I  1 1115 ? 179.056 178.740 91.498  1.00 57.75  ?  1118 ASP S N   1 
ATOM   29187 C CA  . ASP I  1 1115 ? 179.489 179.859 92.322  1.00 54.76  ?  1118 ASP S CA  1 
ATOM   29188 C C   . ASP I  1 1115 ? 179.097 179.708 93.785  1.00 57.21  ?  1118 ASP S C   1 
ATOM   29189 O O   . ASP I  1 1115 ? 179.399 180.597 94.587  1.00 59.76  ?  1118 ASP S O   1 
ATOM   29190 C CB  . ASP I  1 1115 ? 178.922 181.169 91.768  1.00 56.92  ?  1118 ASP S CB  1 
ATOM   29191 C CG  . ASP I  1 1115 ? 179.589 181.589 90.473  1.00 64.35  ?  1118 ASP S CG  1 
ATOM   29192 O OD1 . ASP I  1 1115 ? 179.776 180.724 89.592  1.00 63.90  ?  1118 ASP S OD1 1 
ATOM   29193 O OD2 . ASP I  1 1115 ? 179.927 182.784 90.336  1.00 66.84  -1 1118 ASP S OD2 1 
ATOM   29194 N N   . ASN I  1 1116 ? 178.428 178.612 94.153  1.00 48.51  ?  1119 ASN S N   1 
ATOM   29195 C CA  . ASN I  1 1116 ? 178.110 178.328 95.548  1.00 45.99  ?  1119 ASN S CA  1 
ATOM   29196 C C   . ASN I  1 1116 ? 178.527 176.916 95.944  1.00 48.33  ?  1119 ASN S C   1 
ATOM   29197 O O   . ASN I  1 1116 ? 178.116 176.427 97.000  1.00 49.64  ?  1119 ASN S O   1 
ATOM   29198 C CB  . ASN I  1 1116 ? 176.618 178.535 95.824  1.00 42.04  ?  1119 ASN S CB  1 
ATOM   29199 C CG  . ASN I  1 1116 ? 175.744 178.113 94.662  1.00 45.38  ?  1119 ASN S CG  1 
ATOM   29200 O OD1 . ASN I  1 1116 ? 176.095 177.213 93.901  1.00 51.81  ?  1119 ASN S OD1 1 
ATOM   29201 N ND2 . ASN I  1 1116 ? 174.594 178.761 94.522  1.00 42.38  ?  1119 ASN S ND2 1 
ATOM   29202 N N   . THR I  1 1117 ? 179.336 176.254 95.118  1.00 41.83  ?  1120 THR S N   1 
ATOM   29203 C CA  . THR I  1 1117 ? 179.820 174.911 95.397  1.00 37.94  ?  1120 THR S CA  1 
ATOM   29204 C C   . THR I  1 1117 ? 181.290 174.824 95.013  1.00 43.28  ?  1120 THR S C   1 
ATOM   29205 O O   . THR I  1 1117 ? 181.776 175.578 94.167  1.00 49.50  ?  1120 THR S O   1 
ATOM   29206 C CB  . THR I  1 1117 ? 179.019 173.844 94.637  1.00 39.83  ?  1120 THR S CB  1 
ATOM   29207 O OG1 . THR I  1 1117 ? 178.900 174.226 93.261  1.00 42.23  ?  1120 THR S OG1 1 
ATOM   29208 C CG2 . THR I  1 1117 ? 177.631 173.683 95.235  1.00 39.96  ?  1120 THR S CG2 1 
ATOM   29209 N N   . PHE I  1 1118 ? 181.997 173.891 95.646  1.00 31.81  ?  1121 PHE S N   1 
ATOM   29210 C CA  . PHE I  1 1118 ? 183.397 173.642 95.325  1.00 28.26  ?  1121 PHE S CA  1 
ATOM   29211 C C   . PHE I  1 1118 ? 183.638 172.148 95.157  1.00 32.00  ?  1121 PHE S C   1 
ATOM   29212 O O   . PHE I  1 1118 ? 182.990 171.320 95.799  1.00 41.03  ?  1121 PHE S O   1 
ATOM   29213 C CB  . PHE I  1 1118 ? 184.343 174.236 96.390  1.00 30.98  ?  1121 PHE S CB  1 
ATOM   29214 C CG  . PHE I  1 1118 ? 184.213 173.613 97.752  1.00 31.92  ?  1121 PHE S CG  1 
ATOM   29215 C CD1 . PHE I  1 1118 ? 184.969 172.507 98.102  1.00 33.04  ?  1121 PHE S CD1 1 
ATOM   29216 C CD2 . PHE I  1 1118 ? 183.350 174.151 98.692  1.00 31.29  ?  1121 PHE S CD2 1 
ATOM   29217 C CE1 . PHE I  1 1118 ? 184.857 171.942 99.357  1.00 28.76  ?  1121 PHE S CE1 1 
ATOM   29218 C CE2 . PHE I  1 1118 ? 183.234 173.589 99.948  1.00 29.45  ?  1121 PHE S CE2 1 
ATOM   29219 C CZ  . PHE I  1 1118 ? 183.989 172.483 100.280 1.00 25.12  ?  1121 PHE S CZ  1 
ATOM   29220 N N   . VAL I  1 1119 ? 184.585 171.813 94.281  1.00 37.19  ?  1122 VAL S N   1 
ATOM   29221 C CA  . VAL I  1 1119 ? 184.847 170.435 93.875  1.00 38.25  ?  1122 VAL S CA  1 
ATOM   29222 C C   . VAL I  1 1119 ? 185.986 169.868 94.707  1.00 40.90  ?  1122 VAL S C   1 
ATOM   29223 O O   . VAL I  1 1119 ? 186.975 170.559 94.985  1.00 47.91  ?  1122 VAL S O   1 
ATOM   29224 C CB  . VAL I  1 1119 ? 185.176 170.358 92.372  1.00 37.44  ?  1122 VAL S CB  1 
ATOM   29225 C CG1 . VAL I  1 1119 ? 185.208 168.912 91.905  1.00 36.36  ?  1122 VAL S CG1 1 
ATOM   29226 C CG2 . VAL I  1 1119 ? 184.172 171.164 91.567  1.00 38.47  ?  1122 VAL S CG2 1 
ATOM   29227 N N   . SER I  1 1120 ? 185.851 168.600 95.109  1.00 43.27  ?  1123 SER S N   1 
ATOM   29228 C CA  . SER I  1 1120 ? 186.923 167.912 95.828  1.00 42.51  ?  1123 SER S CA  1 
ATOM   29229 C C   . SER I  1 1120 ? 186.758 166.409 95.598  1.00 48.58  ?  1123 SER S C   1 
ATOM   29230 O O   . SER I  1 1120 ? 185.911 165.776 96.234  1.00 52.71  ?  1123 SER S O   1 
ATOM   29231 C CB  . SER I  1 1120 ? 186.898 168.253 97.309  1.00 46.58  ?  1123 SER S CB  1 
ATOM   29232 O OG  . SER I  1 1120 ? 187.646 167.312 98.059  1.00 48.92  ?  1123 SER S OG  1 
ATOM   29233 N N   . GLY I  1 1121 ? 187.566 165.857 94.700  1.00 56.31  ?  1124 GLY S N   1 
ATOM   29234 C CA  . GLY I  1 1121 ? 187.596 164.423 94.492  1.00 57.72  ?  1124 GLY S CA  1 
ATOM   29235 C C   . GLY I  1 1121 ? 186.572 163.939 93.483  1.00 57.04  ?  1124 GLY S C   1 
ATOM   29236 O O   . GLY I  1 1121 ? 186.117 164.666 92.595  1.00 59.56  ?  1124 GLY S O   1 
ATOM   29237 N N   . ASN I  1 1122 ? 186.210 162.666 93.632  1.00 65.81  ?  1125 ASN S N   1 
ATOM   29238 C CA  . ASN I  1 1122 ? 185.228 162.015 92.778  1.00 69.00  ?  1125 ASN S CA  1 
ATOM   29239 C C   . ASN I  1 1122 ? 184.190 161.314 93.644  1.00 71.16  ?  1125 ASN S C   1 
ATOM   29240 O O   . ASN I  1 1122 ? 184.442 160.978 94.804  1.00 72.91  ?  1125 ASN S O   1 
ATOM   29241 C CB  . ASN I  1 1122 ? 185.890 161.014 91.818  1.00 68.13  ?  1125 ASN S CB  1 
ATOM   29242 C CG  . ASN I  1 1122 ? 186.544 159.853 92.541  1.00 72.17  ?  1125 ASN S CG  1 
ATOM   29243 O OD1 . ASN I  1 1122 ? 186.916 159.962 93.709  1.00 74.45  ?  1125 ASN S OD1 1 
ATOM   29244 N ND2 . ASN I  1 1122 ? 186.692 158.731 91.845  1.00 71.40  ?  1125 ASN S ND2 1 
ATOM   29245 N N   . CYS I  1 1123 ? 183.009 161.095 93.064  1.00 71.03  ?  1126 CYS S N   1 
ATOM   29246 C CA  . CYS I  1 1123 ? 181.868 160.551 93.802  1.00 72.62  ?  1126 CYS S CA  1 
ATOM   29247 C C   . CYS I  1 1123 ? 181.983 159.028 93.896  1.00 72.30  ?  1126 CYS S C   1 
ATOM   29248 O O   . CYS I  1 1123 ? 181.219 158.266 93.301  1.00 73.36  ?  1126 CYS S O   1 
ATOM   29249 C CB  . CYS I  1 1123 ? 180.558 160.978 93.151  1.00 75.76  ?  1126 CYS S CB  1 
ATOM   29250 S SG  . CYS I  1 1123 ? 180.598 161.101 91.347  1.00 85.07  ?  1126 CYS S SG  1 
ATOM   29251 N N   . ASP I  1 1124 ? 182.977 158.587 94.672  1.00 76.10  ?  1127 ASP S N   1 
ATOM   29252 C CA  . ASP I  1 1124 ? 183.144 157.169 94.959  1.00 76.05  ?  1127 ASP S CA  1 
ATOM   29253 C C   . ASP I  1 1124 ? 183.561 156.872 96.393  1.00 74.72  ?  1127 ASP S C   1 
ATOM   29254 O O   . ASP I  1 1124 ? 183.775 155.700 96.718  1.00 74.58  ?  1127 ASP S O   1 
ATOM   29255 C CB  . ASP I  1 1124 ? 184.172 156.545 94.000  1.00 74.69  ?  1127 ASP S CB  1 
ATOM   29256 C CG  . ASP I  1 1124 ? 183.523 155.725 92.903  1.00 77.65  ?  1127 ASP S CG  1 
ATOM   29257 O OD1 . ASP I  1 1124 ? 182.506 155.055 93.182  1.00 76.68  ?  1127 ASP S OD1 1 
ATOM   29258 O OD2 . ASP I  1 1124 ? 184.031 155.747 91.763  1.00 80.31  -1 1127 ASP S OD2 1 
ATOM   29259 N N   . VAL I  1 1125 ? 183.683 157.879 97.259  1.00 68.32  ?  1128 VAL S N   1 
ATOM   29260 C CA  . VAL I  1 1125 ? 184.151 157.660 98.624  1.00 66.76  ?  1128 VAL S CA  1 
ATOM   29261 C C   . VAL I  1 1125 ? 183.093 158.120 99.619  1.00 67.68  ?  1128 VAL S C   1 
ATOM   29262 O O   . VAL I  1 1125 ? 183.017 157.608 100.741 1.00 68.12  ?  1128 VAL S O   1 
ATOM   29263 C CB  . VAL I  1 1125 ? 185.488 158.382 98.876  1.00 65.06  ?  1128 VAL S CB  1 
ATOM   29264 C CG1 . VAL I  1 1125 ? 186.165 157.830 100.121 1.00 64.54  ?  1128 VAL S CG1 1 
ATOM   29265 C CG2 . VAL I  1 1125 ? 186.402 158.258 97.667  1.00 66.14  ?  1128 VAL S CG2 1 
ATOM   29266 N N   . VAL I  1 1126 ? 182.271 159.081 99.216  1.00 55.67  ?  1129 VAL S N   1 
ATOM   29267 C CA  . VAL I  1 1126 ? 181.269 159.652 100.108 1.00 50.81  ?  1129 VAL S CA  1 
ATOM   29268 C C   . VAL I  1 1126 ? 180.061 158.729 100.172 1.00 52.10  ?  1129 VAL S C   1 
ATOM   29269 O O   . VAL I  1 1126 ? 179.629 158.169 99.157  1.00 52.05  ?  1129 VAL S O   1 
ATOM   29270 C CB  . VAL I  1 1126 ? 180.873 161.064 99.642  1.00 49.30  ?  1129 VAL S CB  1 
ATOM   29271 C CG1 . VAL I  1 1126 ? 180.178 161.817 100.764 1.00 49.43  ?  1129 VAL S CG1 1 
ATOM   29272 C CG2 . VAL I  1 1126 ? 182.098 161.825 99.164  1.00 49.80  ?  1129 VAL S CG2 1 
ATOM   29273 N N   . ILE I  1 1127 ? 179.512 158.567 101.372 1.00 50.60  ?  1130 ILE S N   1 
ATOM   29274 C CA  . ILE I  1 1127 ? 178.344 157.726 101.604 1.00 49.45  ?  1130 ILE S CA  1 
ATOM   29275 C C   . ILE I  1 1127 ? 177.108 158.614 101.586 1.00 51.85  ?  1130 ILE S C   1 
ATOM   29276 O O   . ILE I  1 1127 ? 176.982 159.534 102.403 1.00 55.57  ?  1130 ILE S O   1 
ATOM   29277 C CB  . ILE I  1 1127 ? 178.455 156.964 102.934 1.00 47.21  ?  1130 ILE S CB  1 
ATOM   29278 C CG1 . ILE I  1 1127 ? 179.700 156.075 102.940 1.00 50.23  ?  1130 ILE S CG1 1 
ATOM   29279 C CG2 . ILE I  1 1127 ? 177.204 156.137 103.180 1.00 48.69  ?  1130 ILE S CG2 1 
ATOM   29280 C CD1 . ILE I  1 1127 ? 180.101 155.597 104.318 1.00 49.70  ?  1130 ILE S CD1 1 
ATOM   29281 N N   . GLY I  1 1128 ? 176.196 158.341 100.658 1.00 44.55  ?  1131 GLY S N   1 
ATOM   29282 C CA  . GLY I  1 1128 ? 174.988 159.123 100.515 1.00 42.43  ?  1131 GLY S CA  1 
ATOM   29283 C C   . GLY I  1 1128 ? 174.995 160.138 99.395  1.00 40.95  ?  1131 GLY S C   1 
ATOM   29284 O O   . GLY I  1 1128 ? 174.059 160.940 99.307  1.00 45.43  ?  1131 GLY S O   1 
ATOM   29285 N N   . ILE I  1 1129 ? 176.019 160.135 98.540  1.00 37.31  ?  1132 ILE S N   1 
ATOM   29286 C CA  . ILE I  1 1129 ? 176.089 161.091 97.444  1.00 39.92  ?  1132 ILE S CA  1 
ATOM   29287 C C   . ILE I  1 1129 ? 174.998 160.784 96.424  1.00 45.66  ?  1132 ILE S C   1 
ATOM   29288 O O   . ILE I  1 1129 ? 174.712 159.618 96.120  1.00 53.30  ?  1132 ILE S O   1 
ATOM   29289 C CB  . ILE I  1 1129 ? 177.491 161.069 96.810  1.00 41.64  ?  1132 ILE S CB  1 
ATOM   29290 C CG1 . ILE I  1 1129 ? 177.604 162.123 95.710  1.00 45.32  ?  1132 ILE S CG1 1 
ATOM   29291 C CG2 . ILE I  1 1129 ? 177.830 159.682 96.278  1.00 41.86  ?  1132 ILE S CG2 1 
ATOM   29292 C CD1 . ILE I  1 1129 ? 178.927 162.852 95.709  1.00 45.32  ?  1132 ILE S CD1 1 
ATOM   29293 N N   . VAL I  1 1130 ? 174.367 161.835 95.902  1.00 40.84  ?  1133 VAL S N   1 
ATOM   29294 C CA  . VAL I  1 1130 ? 173.225 161.703 95.008  1.00 39.11  ?  1133 VAL S CA  1 
ATOM   29295 C C   . VAL I  1 1130 ? 173.593 162.250 93.630  1.00 43.39  ?  1133 VAL S C   1 
ATOM   29296 O O   . VAL I  1 1130 ? 174.677 162.792 93.416  1.00 50.44  ?  1133 VAL S O   1 
ATOM   29297 C CB  . VAL I  1 1130 ? 171.970 162.404 95.561  1.00 38.64  ?  1133 VAL S CB  1 
ATOM   29298 C CG1 . VAL I  1 1130 ? 171.815 162.112 97.043  1.00 42.92  ?  1133 VAL S CG1 1 
ATOM   29299 C CG2 . VAL I  1 1130 ? 172.050 163.899 95.325  1.00 40.98  ?  1133 VAL S CG2 1 
ATOM   29300 N N   . ASN I  1 1131 ? 172.660 162.097 92.693  1.00 58.27  ?  1134 ASN S N   1 
ATOM   29301 C CA  . ASN I  1 1131 ? 172.853 162.466 91.296  1.00 58.74  ?  1134 ASN S CA  1 
ATOM   29302 C C   . ASN I  1 1131 ? 172.025 163.701 90.968  1.00 63.81  ?  1134 ASN S C   1 
ATOM   29303 O O   . ASN I  1 1131 ? 170.840 163.766 91.314  1.00 69.58  ?  1134 ASN S O   1 
ATOM   29304 C CB  . ASN I  1 1131 ? 172.452 161.314 90.373  1.00 58.81  ?  1134 ASN S CB  1 
ATOM   29305 C CG  . ASN I  1 1131 ? 173.553 160.290 90.204  1.00 63.63  ?  1134 ASN S CG  1 
ATOM   29306 O OD1 . ASN I  1 1131 ? 174.411 160.134 91.072  1.00 64.22  ?  1134 ASN S OD1 1 
ATOM   29307 N ND2 . ASN I  1 1131 ? 173.526 159.574 89.086  1.00 68.13  ?  1134 ASN S ND2 1 
ATOM   29308 N N   . ASN I  1 1132 ? 172.643 164.665 90.298  1.00 61.88  ?  1135 ASN S N   1 
ATOM   29309 C CA  . ASN I  1 1132 ? 171.959 165.872 89.837  1.00 60.40  ?  1135 ASN S CA  1 
ATOM   29310 C C   . ASN I  1 1132 ? 172.860 166.567 88.820  1.00 61.27  ?  1135 ASN S C   1 
ATOM   29311 O O   . ASN I  1 1132 ? 173.882 166.018 88.392  1.00 66.83  ?  1135 ASN S O   1 
ATOM   29312 C CB  . ASN I  1 1132 ? 171.601 166.797 91.000  1.00 59.66  ?  1135 ASN S CB  1 
ATOM   29313 C CG  . ASN I  1 1132 ? 170.268 167.486 90.801  1.00 63.42  ?  1135 ASN S CG  1 
ATOM   29314 O OD1 . ASN I  1 1132 ? 169.730 167.514 89.695  1.00 69.19  ?  1135 ASN S OD1 1 
ATOM   29315 N ND2 . ASN I  1 1132 ? 169.729 168.050 91.872  1.00 62.79  ?  1135 ASN S ND2 1 
ATOM   29316 N N   . THR I  1 1133 ? 172.475 167.781 88.433  1.00 58.71  ?  1136 THR S N   1 
ATOM   29317 C CA  . THR I  1 1133 ? 173.220 168.588 87.480  1.00 59.75  ?  1136 THR S CA  1 
ATOM   29318 C C   . THR I  1 1133 ? 173.536 169.946 88.093  1.00 62.48  ?  1136 THR S C   1 
ATOM   29319 O O   . THR I  1 1133 ? 172.775 170.468 88.912  1.00 62.21  ?  1136 THR S O   1 
ATOM   29320 C CB  . THR I  1 1133 ? 172.438 168.778 86.173  1.00 61.31  ?  1136 THR S CB  1 
ATOM   29321 O OG1 . THR I  1 1133 ? 173.031 169.834 85.407  1.00 67.33  ?  1136 THR S OG1 1 
ATOM   29322 C CG2 . THR I  1 1133 ? 170.986 169.123 86.465  1.00 58.40  ?  1136 THR S CG2 1 
ATOM   29323 N N   . VAL I  1 1134 ? 174.669 170.512 87.686  1.00 57.09  ?  1137 VAL S N   1 
ATOM   29324 C CA  . VAL I  1 1134 ? 175.144 171.795 88.192  1.00 55.17  ?  1137 VAL S CA  1 
ATOM   29325 C C   . VAL I  1 1134 ? 175.204 172.767 87.023  1.00 58.56  ?  1137 VAL S C   1 
ATOM   29326 O O   . VAL I  1 1134 ? 175.830 172.474 85.996  1.00 59.10  ?  1137 VAL S O   1 
ATOM   29327 C CB  . VAL I  1 1134 ? 176.514 171.667 88.876  1.00 53.71  ?  1137 VAL S CB  1 
ATOM   29328 C CG1 . VAL I  1 1134 ? 177.091 173.040 89.169  1.00 57.01  ?  1137 VAL S CG1 1 
ATOM   29329 C CG2 . VAL I  1 1134 ? 176.391 170.853 90.153  1.00 51.85  ?  1137 VAL S CG2 1 
ATOM   29330 N N   . TYR I  1 1135 ? 174.557 173.919 87.178  1.00 72.13  ?  1138 TYR S N   1 
ATOM   29331 C CA  . TYR I  1 1135 ? 174.459 174.894 86.102  1.00 73.07  ?  1138 TYR S CA  1 
ATOM   29332 C C   . TYR I  1 1135 ? 175.699 175.780 86.074  1.00 72.86  ?  1138 TYR S C   1 
ATOM   29333 O O   . TYR I  1 1135 ? 176.151 176.265 87.115  1.00 71.48  ?  1138 TYR S O   1 
ATOM   29334 C CB  . TYR I  1 1135 ? 173.199 175.742 86.278  1.00 72.44  ?  1138 TYR S CB  1 
ATOM   29335 C CG  . TYR I  1 1135 ? 173.068 176.885 85.298  1.00 77.46  ?  1138 TYR S CG  1 
ATOM   29336 C CD1 . TYR I  1 1135 ? 173.002 176.651 83.931  1.00 75.36  ?  1138 TYR S CD1 1 
ATOM   29337 C CD2 . TYR I  1 1135 ? 172.998 178.199 85.742  1.00 78.18  ?  1138 TYR S CD2 1 
ATOM   29338 C CE1 . TYR I  1 1135 ? 172.879 177.693 83.033  1.00 75.18  ?  1138 TYR S CE1 1 
ATOM   29339 C CE2 . TYR I  1 1135 ? 172.875 179.247 84.852  1.00 76.27  ?  1138 TYR S CE2 1 
ATOM   29340 C CZ  . TYR I  1 1135 ? 172.815 178.989 83.499  1.00 76.28  ?  1138 TYR S CZ  1 
ATOM   29341 O OH  . TYR I  1 1135 ? 172.692 180.032 82.610  1.00 75.96  ?  1138 TYR S OH  1 
ATOM   29342 N N   . ASP I  1 1136 ? 176.247 175.988 84.877  1.00 80.23  ?  1139 ASP S N   1 
ATOM   29343 C CA  . ASP I  1 1136 ? 177.433 176.813 84.687  1.00 82.49  ?  1139 ASP S CA  1 
ATOM   29344 C C   . ASP I  1 1136 ? 177.035 178.126 84.034  1.00 84.86  ?  1139 ASP S C   1 
ATOM   29345 O O   . ASP I  1 1136 ? 176.545 178.117 82.895  1.00 85.71  ?  1139 ASP S O   1 
ATOM   29346 C CB  . ASP I  1 1136 ? 178.467 176.084 83.831  1.00 84.02  ?  1139 ASP S CB  1 
ATOM   29347 C CG  . ASP I  1 1136 ? 179.612 176.983 83.408  1.00 84.93  ?  1139 ASP S CG  1 
ATOM   29348 O OD1 . ASP I  1 1136 ? 180.175 177.680 84.278  1.00 83.65  ?  1139 ASP S OD1 1 
ATOM   29349 O OD2 . ASP I  1 1136 ? 179.949 176.993 82.206  1.00 85.13  -1 1139 ASP S OD2 1 
ATOM   29350 N N   . PRO I  1 1137 ? 177.220 179.275 84.702  1.00 85.55  ?  1140 PRO S N   1 
ATOM   29351 C CA  . PRO I  1 1137 ? 176.755 180.564 84.174  1.00 85.81  ?  1140 PRO S CA  1 
ATOM   29352 C C   . PRO I  1 1137 ? 177.731 181.234 83.207  1.00 85.92  ?  1140 PRO S C   1 
ATOM   29353 O O   . PRO I  1 1137 ? 177.959 182.444 83.262  1.00 85.27  ?  1140 PRO S O   1 
ATOM   29354 C CB  . PRO I  1 1137 ? 176.561 181.401 85.443  1.00 84.50  ?  1140 PRO S CB  1 
ATOM   29355 C CG  . PRO I  1 1137 ? 177.184 180.605 86.588  1.00 81.25  ?  1140 PRO S CG  1 
ATOM   29356 C CD  . PRO I  1 1137 ? 177.889 179.430 86.001  1.00 82.00  ?  1140 PRO S CD  1 
ATOM   29357 N N   . LEU I  1 1138 ? 178.309 180.444 82.314  1.00 98.12  ?  1141 LEU S N   1 
ATOM   29358 C CA  . LEU I  1 1138 ? 179.191 180.991 81.287  1.00 98.45  ?  1141 LEU S CA  1 
ATOM   29359 C C   . LEU I  1 1138 ? 178.805 180.565 79.880  1.00 100.02 ?  1141 LEU S C   1 
ATOM   29360 O O   . LEU I  1 1138 ? 178.939 181.361 78.947  1.00 99.18  ?  1141 LEU S O   1 
ATOM   29361 C CB  . LEU I  1 1138 ? 180.649 180.585 81.565  1.00 98.38  ?  1141 LEU S CB  1 
ATOM   29362 C CG  . LEU I  1 1138 ? 181.725 181.481 80.948  1.00 97.85  ?  1141 LEU S CG  1 
ATOM   29363 C CD1 . LEU I  1 1138 ? 182.860 181.715 81.932  1.00 98.08  ?  1141 LEU S CD1 1 
ATOM   29364 C CD2 . LEU I  1 1138 ? 182.253 180.886 79.650  1.00 96.95  ?  1141 LEU S CD2 1 
ATOM   29365 N N   . GLN I  1 1139 ? 178.337 179.330 79.702  1.00 112.19 ?  1142 GLN S N   1 
ATOM   29366 C CA  . GLN I  1 1139 ? 178.021 178.839 78.361  1.00 112.52 ?  1142 GLN S CA  1 
ATOM   29367 C C   . GLN I  1 1139 ? 176.891 179.611 77.688  1.00 112.31 ?  1142 GLN S C   1 
ATOM   29368 O O   . GLN I  1 1139 ? 177.034 179.947 76.499  1.00 112.63 ?  1142 GLN S O   1 
ATOM   29369 C CB  . GLN I  1 1139 ? 177.719 177.338 78.420  1.00 112.08 ?  1142 GLN S CB  1 
ATOM   29370 C CG  . GLN I  1 1139 ? 177.631 176.673 77.055  1.00 112.60 ?  1142 GLN S CG  1 
ATOM   29371 C CD  . GLN I  1 1139 ? 178.624 177.245 76.060  1.00 113.35 ?  1142 GLN S CD  1 
ATOM   29372 O OE1 . GLN I  1 1139 ? 179.836 177.181 76.267  1.00 113.04 ?  1142 GLN S OE1 1 
ATOM   29373 N NE2 . GLN I  1 1139 ? 178.112 177.810 74.973  1.00 112.36 ?  1142 GLN S NE2 1 
ATOM   29374 N N   . PRO I  1 1140 ? 175.762 179.911 78.345  1.00 115.38 ?  1143 PRO S N   1 
ATOM   29375 C CA  . PRO I  1 1140 ? 174.725 180.703 77.660  1.00 117.00 ?  1143 PRO S CA  1 
ATOM   29376 C C   . PRO I  1 1140 ? 175.204 182.071 77.207  1.00 117.62 ?  1143 PRO S C   1 
ATOM   29377 O O   . PRO I  1 1140 ? 174.656 182.620 76.243  1.00 116.63 ?  1143 PRO S O   1 
ATOM   29378 C CB  . PRO I  1 1140 ? 173.617 180.815 78.716  1.00 116.09 ?  1143 PRO S CB  1 
ATOM   29379 C CG  . PRO I  1 1140 ? 173.799 179.620 79.568  1.00 115.88 ?  1143 PRO S CG  1 
ATOM   29380 C CD  . PRO I  1 1140 ? 175.282 179.414 79.648  1.00 114.31 ?  1143 PRO S CD  1 
ATOM   29381 N N   . GLU I  1 1141 ? 176.206 182.643 77.879  1.00 119.21 ?  1144 GLU S N   1 
ATOM   29382 C CA  . GLU I  1 1141 ? 176.742 183.931 77.451  1.00 117.80 ?  1144 GLU S CA  1 
ATOM   29383 C C   . GLU I  1 1141 ? 177.385 183.831 76.074  1.00 117.64 ?  1144 GLU S C   1 
ATOM   29384 O O   . GLU I  1 1141 ? 177.239 184.737 75.244  1.00 117.91 ?  1144 GLU S O   1 
ATOM   29385 C CB  . GLU I  1 1141 ? 177.748 184.448 78.479  1.00 117.57 ?  1144 GLU S CB  1 
ATOM   29386 C CG  . GLU I  1 1141 ? 178.004 185.943 78.403  1.00 118.52 ?  1144 GLU S CG  1 
ATOM   29387 C CD  . GLU I  1 1141 ? 176.724 186.752 78.330  1.00 118.49 ?  1144 GLU S CD  1 
ATOM   29388 O OE1 . GLU I  1 1141 ? 175.845 186.557 79.196  1.00 119.10 ?  1144 GLU S OE1 1 
ATOM   29389 O OE2 . GLU I  1 1141 ? 176.595 187.582 77.405  1.00 117.66 -1 1144 GLU S OE2 1 
ATOM   29390 N N   . LEU I  1 1142 ? 178.099 182.741 75.812  1.00 113.35 ?  1145 LEU S N   1 
ATOM   29391 C CA  . LEU I  1 1142 ? 178.734 182.536 74.515  1.00 114.21 ?  1145 LEU S CA  1 
ATOM   29392 C C   . LEU I  1 1142 ? 178.681 181.068 74.105  1.00 114.48 ?  1145 LEU S C   1 
ATOM   29393 O O   . LEU I  1 1142 ? 177.639 180.569 73.679  1.00 113.01 ?  1145 LEU S O   1 
ATOM   29394 C CB  . LEU I  1 1142 ? 180.185 183.025 74.544  1.00 113.80 ?  1145 LEU S CB  1 
ATOM   29395 C CG  . LEU I  1 1142 ? 181.124 182.360 75.552  1.00 114.06 0  1145 LEU S CG  1 
ATOM   29396 C CD1 . LEU I  1 1142 ? 182.037 181.353 74.866  1.00 114.11 ?  1145 LEU S CD1 1 
ATOM   29397 C CD2 . LEU I  1 1142 ? 181.940 183.407 76.293  1.00 114.27 ?  1145 LEU S CD2 1 
HETATM 29398 C C1  . NAG J  4 .    ? 227.799 222.086 203.980 1.00 90.46  ?  1    NAG G C1  1 
HETATM 29399 C C2  . NAG J  4 .    ? 228.754 222.522 205.088 1.00 91.03  ?  1    NAG G C2  1 
HETATM 29400 C C3  . NAG J  4 .    ? 229.403 221.306 205.746 1.00 91.63  ?  1    NAG G C3  1 
HETATM 29401 C C4  . NAG J  4 .    ? 228.321 220.359 206.246 1.00 91.47  ?  1    NAG G C4  1 
HETATM 29402 C C5  . NAG J  4 .    ? 227.393 219.981 205.092 1.00 90.70  ?  1    NAG G C5  1 
HETATM 29403 C C6  . NAG J  4 .    ? 226.227 219.128 205.527 1.00 90.04  ?  1    NAG G C6  1 
HETATM 29404 C C7  . NAG J  4 .    ? 229.858 224.711 205.009 1.00 91.93  ?  1    NAG G C7  1 
HETATM 29405 C C8  . NAG J  4 .    ? 228.849 225.146 206.030 1.00 91.49  ?  1    NAG G C8  1 
HETATM 29406 N N2  . NAG J  4 .    ? 229.762 223.444 204.590 1.00 91.15  ?  1    NAG G N2  1 
HETATM 29407 O O3  . NAG J  4 .    ? 230.215 221.731 206.837 1.00 91.02  ?  1    NAG G O3  1 
HETATM 29408 O O4  . NAG J  4 .    ? 228.899 219.201 206.841 1.00 93.17  ?  1    NAG G O4  1 
HETATM 29409 O O5  . NAG J  4 .    ? 226.835 221.168 204.507 1.00 90.87  ?  1    NAG G O5  1 
HETATM 29410 O O6  . NAG J  4 .    ? 225.833 219.443 206.855 1.00 90.01  ?  1    NAG G O6  1 
HETATM 29411 O O7  . NAG J  4 .    ? 230.718 225.474 204.582 1.00 91.00  ?  1    NAG G O7  1 
HETATM 29412 C C1  . NAG J  4 .    ? 228.679 219.278 208.276 1.00 31.36  ?  2    NAG G C1  1 
HETATM 29413 C C2  . NAG J  4 .    ? 229.198 218.014 208.965 1.00 31.36  ?  2    NAG G C2  1 
HETATM 29414 C C3  . NAG J  4 .    ? 228.959 218.109 210.470 1.00 31.36  ?  2    NAG G C3  1 
HETATM 29415 C C4  . NAG J  4 .    ? 229.567 219.390 211.027 1.00 31.36  ?  2    NAG G C4  1 
HETATM 29416 C C5  . NAG J  4 .    ? 229.079 220.609 210.244 1.00 31.36  ?  2    NAG G C5  1 
HETATM 29417 C C6  . NAG J  4 .    ? 229.768 221.889 210.659 1.00 31.36  ?  2    NAG G C6  1 
HETATM 29418 C C7  . NAG J  4 .    ? 229.209 215.974 207.601 1.00 31.36  ?  2    NAG G C7  1 
HETATM 29419 C C8  . NAG J  4 .    ? 228.417 214.788 207.140 1.00 31.36  ?  2    NAG G C8  1 
HETATM 29420 N N2  . NAG J  4 .    ? 228.575 216.819 208.421 1.00 31.36  ?  2    NAG G N2  1 
HETATM 29421 O O3  . NAG J  4 .    ? 229.524 216.980 211.125 1.00 31.36  ?  2    NAG G O3  1 
HETATM 29422 O O4  . NAG J  4 .    ? 229.204 219.544 212.394 1.00 31.36  ?  2    NAG G O4  1 
HETATM 29423 O O5  . NAG J  4 .    ? 229.334 220.438 208.841 1.00 31.36  ?  2    NAG G O5  1 
HETATM 29424 O O6  . NAG J  4 .    ? 231.088 221.643 211.125 1.00 31.36  ?  2    NAG G O6  1 
HETATM 29425 O O7  . NAG J  4 .    ? 230.368 216.160 207.246 1.00 31.36  ?  2    NAG G O7  1 
HETATM 29426 C C1  . NAG K  5 .    ? 197.000 212.027 203.411 1.00 81.46  ?  1    NAG I C1  1 
HETATM 29427 C C2  . NAG K  5 .    ? 196.462 211.627 204.786 1.00 81.30  ?  1    NAG I C2  1 
HETATM 29428 C C3  . NAG K  5 .    ? 195.580 210.369 204.674 1.00 81.56  ?  1    NAG I C3  1 
HETATM 29429 C C4  . NAG K  5 .    ? 194.528 210.544 203.582 1.00 83.97  ?  1    NAG I C4  1 
HETATM 29430 C C5  . NAG K  5 .    ? 195.141 211.054 202.286 1.00 85.45  ?  1    NAG I C5  1 
HETATM 29431 C C6  . NAG K  5 .    ? 194.100 211.450 201.283 1.00 84.50  ?  1    NAG I C6  1 
HETATM 29432 C C7  . NAG K  5 .    ? 198.582 210.644 205.582 1.00 84.93  ?  1    NAG I C7  1 
HETATM 29433 C C8  . NAG K  5 .    ? 199.548 210.591 206.723 1.00 79.76  ?  1    NAG I C8  1 
HETATM 29434 N N2  . NAG K  5 .    ? 197.521 211.438 205.765 1.00 84.56  ?  1    NAG I N2  1 
HETATM 29435 O O3  . NAG K  5 .    ? 194.941 210.160 205.934 1.00 84.99  ?  1    NAG I O3  1 
HETATM 29436 O O4  . NAG K  5 .    ? 193.870 209.303 203.346 1.00 82.99  ?  1    NAG I O4  1 
HETATM 29437 O O5  . NAG K  5 .    ? 195.920 212.233 202.527 1.00 85.91  ?  1    NAG I O5  1 
HETATM 29438 O O6  . NAG K  5 .    ? 193.231 212.444 201.808 1.00 83.57  ?  1    NAG I O6  1 
HETATM 29439 O O7  . NAG K  5 .    ? 198.760 210.004 204.549 1.00 85.23  ?  1    NAG I O7  1 
HETATM 29440 C C1  . NAG K  5 .    ? 192.479 209.466 203.737 1.00 8.47   ?  2    NAG I C1  1 
HETATM 29441 C C2  . NAG K  5 .    ? 191.578 208.522 202.937 1.00 8.47   ?  2    NAG I C2  1 
HETATM 29442 C C3  . NAG K  5 .    ? 190.124 208.696 203.367 1.00 8.47   ?  2    NAG I C3  1 
HETATM 29443 C C4  . NAG K  5 .    ? 189.985 208.580 204.881 1.00 8.47   ?  2    NAG I C4  1 
HETATM 29444 C C5  . NAG K  5 .    ? 190.989 209.475 205.602 1.00 8.47   ?  2    NAG I C5  1 
HETATM 29445 C C6  . NAG K  5 .    ? 190.996 209.262 207.099 1.00 8.47   ?  2    NAG I C6  1 
HETATM 29446 C C7  . NAG K  5 .    ? 191.621 207.778 200.598 1.00 8.47   ?  2    NAG I C7  1 
HETATM 29447 C C8  . NAG K  5 .    ? 191.791 208.195 199.169 1.00 8.47   ?  2    NAG I C8  1 
HETATM 29448 N N2  . NAG K  5 .    ? 191.717 208.752 201.508 1.00 8.47   ?  2    NAG I N2  1 
HETATM 29449 O O3  . NAG K  5 .    ? 189.327 207.706 202.726 1.00 8.47   ?  2    NAG I O3  1 
HETATM 29450 O O4  . NAG K  5 .    ? 188.684 209.002 205.268 1.00 8.47   ?  2    NAG I O4  1 
HETATM 29451 O O5  . NAG K  5 .    ? 192.319 209.207 205.136 1.00 8.47   ?  2    NAG I O5  1 
HETATM 29452 O O6  . NAG K  5 .    ? 189.865 209.862 207.715 1.00 8.47   ?  2    NAG I O6  1 
HETATM 29453 O O7  . NAG K  5 .    ? 191.409 206.612 200.914 1.00 8.47   ?  2    NAG I O7  1 
HETATM 29454 C C1  . BMA K  5 .    ? 187.904 207.856 205.637 1.00 6.02   ?  3    BMA I C1  1 
HETATM 29455 C C2  . BMA K  5 .    ? 187.105 208.253 206.907 1.00 6.02   ?  3    BMA I C2  1 
HETATM 29456 C C3  . BMA K  5 .    ? 185.913 207.323 207.143 1.00 6.02   ?  3    BMA I C3  1 
HETATM 29457 C C4  . BMA K  5 .    ? 185.166 207.027 205.841 1.00 6.02   ?  3    BMA I C4  1 
HETATM 29458 C C5  . BMA K  5 .    ? 186.143 206.472 204.813 1.00 6.02   ?  3    BMA I C5  1 
HETATM 29459 C C6  . BMA K  5 .    ? 185.472 206.112 203.504 1.00 6.02   ?  3    BMA I C6  1 
HETATM 29460 O O2  . BMA K  5 .    ? 186.584 209.568 206.781 1.00 6.02   ?  3    BMA I O2  1 
HETATM 29461 O O3  . BMA K  5 .    ? 185.013 207.882 208.088 1.00 6.02   ?  3    BMA I O3  1 
HETATM 29462 O O4  . BMA K  5 .    ? 184.139 206.081 206.074 1.00 6.02   ?  3    BMA I O4  1 
HETATM 29463 O O5  . BMA K  5 .    ? 187.081 207.500 204.541 1.00 6.02   ?  3    BMA I O5  1 
HETATM 29464 O O6  . BMA K  5 .    ? 184.106 205.823 203.768 1.00 6.02   ?  3    BMA I O6  1 
HETATM 29465 C C1  . MAN K  5 .    ? 185.075 207.141 209.322 1.00 137.45 ?  4    MAN I C1  1 
HETATM 29466 C C2  . MAN K  5 .    ? 183.881 206.156 209.343 1.00 138.14 ?  4    MAN I C2  1 
HETATM 29467 C C3  . MAN K  5 .    ? 182.566 206.924 209.496 1.00 138.87 ?  4    MAN I C3  1 
HETATM 29468 C C4  . MAN K  5 .    ? 182.634 207.905 210.677 1.00 138.91 ?  4    MAN I C4  1 
HETATM 29469 C C5  . MAN K  5 .    ? 183.844 208.832 210.510 1.00 139.72 ?  4    MAN I C5  1 
HETATM 29470 C C6  . MAN K  5 .    ? 184.022 209.786 211.672 1.00 138.36 ?  4    MAN I C6  1 
HETATM 29471 O O2  . MAN K  5 .    ? 183.947 205.280 210.470 1.00 139.61 ?  4    MAN I O2  1 
HETATM 29472 O O3  . MAN K  5 .    ? 181.457 206.046 209.652 1.00 141.19 ?  4    MAN I O3  1 
HETATM 29473 O O4  . MAN K  5 .    ? 181.448 208.683 210.729 1.00 137.16 ?  4    MAN I O4  1 
HETATM 29474 O O5  . MAN K  5 .    ? 185.039 208.028 210.420 1.00 139.87 ?  4    MAN I O5  1 
HETATM 29475 O O6  . MAN K  5 .    ? 185.039 210.721 211.327 1.00 138.42 ?  4    MAN I O6  1 
HETATM 29476 C C1  . NAG L  4 .    ? 225.612 207.803 169.161 1.00 96.42  ?  1    NAG J C1  1 
HETATM 29477 C C2  . NAG L  4 .    ? 225.882 209.207 168.581 1.00 97.35  ?  1    NAG J C2  1 
HETATM 29478 C C3  . NAG L  4 .    ? 226.806 209.117 167.359 1.00 98.38  ?  1    NAG J C3  1 
HETATM 29479 C C4  . NAG L  4 .    ? 228.069 208.332 167.685 1.00 97.89  ?  1    NAG J C4  1 
HETATM 29480 C C5  . NAG L  4 .    ? 227.683 206.958 168.217 1.00 97.90  ?  1    NAG J C5  1 
HETATM 29481 C C6  . NAG L  4 .    ? 228.870 206.120 168.634 1.00 97.15  ?  1    NAG J C6  1 
HETATM 29482 C C7  . NAG L  4 .    ? 224.532 211.164 167.936 1.00 97.68  ?  1    NAG J C7  1 
HETATM 29483 C C8  . NAG L  4 .    ? 223.159 211.654 167.587 1.00 95.54  ?  1    NAG J C8  1 
HETATM 29484 N N2  . NAG L  4 .    ? 224.633 209.862 168.224 1.00 97.32  ?  1    NAG J N2  1 
HETATM 29485 O O3  . NAG L  4 .    ? 227.159 210.424 166.919 1.00 98.67  ?  1    NAG J O3  1 
HETATM 29486 O O4  . NAG L  4 .    ? 228.872 208.193 166.517 1.00 97.00  ?  1    NAG J O4  1 
HETATM 29487 O O5  . NAG L  4 .    ? 226.864 207.118 169.383 1.00 98.44  ?  1    NAG J O5  1 
HETATM 29488 O O6  . NAG L  4 .    ? 229.380 206.532 169.895 1.00 97.43  ?  1    NAG J O6  1 
HETATM 29489 O O7  . NAG L  4 .    ? 225.503 211.914 167.955 1.00 98.75  ?  1    NAG J O7  1 
HETATM 29490 C C1  . NAG L  4 .    ? 230.199 208.733 166.738 1.00 35.13  ?  2    NAG J C1  1 
HETATM 29491 C C2  . NAG L  4 .    ? 231.180 207.992 165.826 1.00 35.13  ?  2    NAG J C2  1 
HETATM 29492 C C3  . NAG L  4 .    ? 232.590 208.545 166.011 1.00 35.13  ?  2    NAG J C3  1 
HETATM 29493 C C4  . NAG L  4 .    ? 232.599 210.054 165.806 1.00 35.13  ?  2    NAG J C4  1 
HETATM 29494 C C5  . NAG L  4 .    ? 231.563 210.717 166.710 1.00 35.13  ?  2    NAG J C5  1 
HETATM 29495 C C6  . NAG L  4 .    ? 231.439 212.204 166.471 1.00 35.13  ?  2    NAG J C6  1 
HETATM 29496 C C7  . NAG L  4 .    ? 231.342 205.646 165.123 1.00 35.13  ?  2    NAG J C7  1 
HETATM 29497 C C8  . NAG L  4 .    ? 231.284 204.214 165.562 1.00 35.13  ?  2    NAG J C8  1 
HETATM 29498 N N2  . NAG L  4 .    ? 231.155 206.561 166.080 1.00 35.13  ?  2    NAG J N2  1 
HETATM 29499 O O3  . NAG L  4 .    ? 233.472 207.922 165.083 1.00 35.13  ?  2    NAG J O3  1 
HETATM 29500 O O4  . NAG L  4 .    ? 233.888 210.578 166.105 1.00 35.13  ?  2    NAG J O4  1 
HETATM 29501 O O5  . NAG L  4 .    ? 230.266 210.148 166.473 1.00 35.13  ?  2    NAG J O5  1 
HETATM 29502 O O6  . NAG L  4 .    ? 232.699 212.789 166.173 1.00 35.13  ?  2    NAG J O6  1 
HETATM 29503 O O7  . NAG L  4 .    ? 231.548 205.961 163.955 1.00 35.13  ?  2    NAG J O7  1 
HETATM 29504 C C1  . NAG M  4 .    ? 150.359 218.634 193.422 1.00 81.22  ?  1    NAG K C1  1 
HETATM 29505 C C2  . NAG M  4 .    ? 149.143 218.523 192.506 1.00 82.08  ?  1    NAG K C2  1 
HETATM 29506 C C3  . NAG M  4 .    ? 149.065 219.731 191.574 1.00 82.29  ?  1    NAG K C3  1 
HETATM 29507 C C4  . NAG M  4 .    ? 149.157 221.032 192.363 1.00 84.56  ?  1    NAG K C4  1 
HETATM 29508 C C5  . NAG M  4 .    ? 150.331 221.016 193.342 1.00 84.52  ?  1    NAG K C5  1 
HETATM 29509 C C6  . NAG M  4 .    ? 150.332 222.201 194.286 1.00 83.97  ?  1    NAG K C6  1 
HETATM 29510 C C7  . NAG M  4 .    ? 148.162 216.431 191.668 1.00 84.35  ?  1    NAG K C7  1 
HETATM 29511 C C8  . NAG M  4 .    ? 148.385 215.202 190.837 1.00 80.70  ?  1    NAG K C8  1 
HETATM 29512 N N2  . NAG M  4 .    ? 149.189 217.286 191.741 1.00 84.32  ?  1    NAG K N2  1 
HETATM 29513 O O3  . NAG M  4 .    ? 147.834 219.699 190.853 1.00 81.46  ?  1    NAG K O3  1 
HETATM 29514 O O4  . NAG M  4 .    ? 149.340 222.104 191.445 1.00 84.82  ?  1    NAG K O4  1 
HETATM 29515 O O5  . NAG M  4 .    ? 150.288 219.836 194.160 1.00 82.04  ?  1    NAG K O5  1 
HETATM 29516 O O6  . NAG M  4 .    ? 149.015 222.562 194.683 1.00 83.12  ?  1    NAG K O6  1 
HETATM 29517 O O7  . NAG M  4 .    ? 147.101 216.641 192.244 1.00 87.00  ?  1    NAG K O7  1 
HETATM 29518 C C1  . NAG M  4 .    ? 148.193 222.976 191.503 1.00 27.00  ?  2    NAG K C1  1 
HETATM 29519 C C2  . NAG M  4 .    ? 148.349 224.082 190.443 1.00 27.00  ?  2    NAG K C2  1 
HETATM 29520 C C3  . NAG M  4 .    ? 147.117 224.993 190.412 1.00 27.00  ?  2    NAG K C3  1 
HETATM 29521 C C4  . NAG M  4 .    ? 145.846 224.164 190.288 1.00 27.00  ?  2    NAG K C4  1 
HETATM 29522 C C5  . NAG M  4 .    ? 145.806 223.072 191.354 1.00 27.00  ?  2    NAG K C5  1 
HETATM 29523 C C6  . NAG M  4 .    ? 144.622 222.146 191.213 1.00 27.00  ?  2    NAG K C6  1 
HETATM 29524 C C7  . NAG M  4 .    ? 150.039 225.605 191.577 1.00 27.00  ?  2    NAG K C7  1 
HETATM 29525 C C8  . NAG M  4 .    ? 149.167 225.721 192.801 1.00 27.00  ?  2    NAG K C8  1 
HETATM 29526 N N2  . NAG M  4 .    ? 149.595 224.843 190.554 1.00 27.00  ?  2    NAG K N2  1 
HETATM 29527 O O3  . NAG M  4 .    ? 147.221 225.893 189.314 1.00 27.00  ?  2    NAG K O3  1 
HETATM 29528 O O4  . NAG M  4 .    ? 144.710 225.005 190.440 1.00 27.00  ?  2    NAG K O4  1 
HETATM 29529 O O5  . NAG M  4 .    ? 146.983 222.255 191.266 1.00 27.00  ?  2    NAG K O5  1 
HETATM 29530 O O6  . NAG M  4 .    ? 143.440 222.858 190.878 1.00 27.00  ?  2    NAG K O6  1 
HETATM 29531 O O7  . NAG M  4 .    ? 151.119 226.184 191.511 1.00 27.00  ?  2    NAG K O7  1 
HETATM 29532 C C1  . NAG N  4 .    ? 155.166 221.110 218.293 1.00 118.37 ?  1    NAG M C1  1 
HETATM 29533 C C2  . NAG N  4 .    ? 155.642 220.650 216.914 1.00 117.56 ?  1    NAG M C2  1 
HETATM 29534 C C3  . NAG N  4 .    ? 156.666 221.632 216.350 1.00 117.10 ?  1    NAG M C3  1 
HETATM 29535 C C4  . NAG N  4 .    ? 156.100 223.047 216.349 1.00 118.45 ?  1    NAG M C4  1 
HETATM 29536 C C5  . NAG N  4 .    ? 155.626 223.415 217.752 1.00 118.07 ?  1    NAG M C5  1 
HETATM 29537 C C6  . NAG N  4 .    ? 154.957 224.768 217.817 1.00 117.88 ?  1    NAG M C6  1 
HETATM 29538 C C7  . NAG N  4 .    ? 156.219 218.477 215.927 1.00 117.80 ?  1    NAG M C7  1 
HETATM 29539 C C8  . NAG N  4 .    ? 156.835 217.132 216.167 1.00 115.72 ?  1    NAG M C8  1 
HETATM 29540 N N2  . NAG N  4 .    ? 156.200 219.309 216.974 1.00 117.61 ?  1    NAG M N2  1 
HETATM 29541 O O3  . NAG N  4 .    ? 157.017 221.234 215.030 1.00 116.85 ?  1    NAG M O3  1 
HETATM 29542 O O4  . NAG N  4 .    ? 157.087 223.986 215.933 1.00 117.77 ?  1    NAG M O4  1 
HETATM 29543 O O5  . NAG N  4 .    ? 154.662 222.453 218.207 1.00 118.25 ?  1    NAG M O5  1 
HETATM 29544 O O6  . NAG N  4 .    ? 154.136 224.886 218.970 1.00 118.08 ?  1    NAG M O6  1 
HETATM 29545 O O7  . NAG N  4 .    ? 155.762 218.798 214.834 1.00 118.07 ?  1    NAG M O7  1 
HETATM 29546 C C1  . NAG N  4 .    ? 156.938 224.259 214.523 1.00 18.22  ?  2    NAG M C1  1 
HETATM 29547 C C2  . NAG N  4 .    ? 157.099 225.759 214.260 1.00 18.22  ?  2    NAG M C2  1 
HETATM 29548 C C3  . NAG N  4 .    ? 157.020 226.044 212.761 1.00 18.22  ?  2    NAG M C3  1 
HETATM 29549 C C4  . NAG N  4 .    ? 158.016 225.179 212.000 1.00 18.22  ?  2    NAG M C4  1 
HETATM 29550 C C5  . NAG N  4 .    ? 157.812 223.708 212.351 1.00 18.22  ?  2    NAG M C5  1 
HETATM 29551 C C6  . NAG N  4 .    ? 158.842 222.801 211.719 1.00 18.22  ?  2    NAG M C6  1 
HETATM 29552 C C7  . NAG N  4 .    ? 156.253 227.807 215.320 1.00 18.22  ?  2    NAG M C7  1 
HETATM 29553 C C8  . NAG N  4 .    ? 155.111 228.439 216.056 1.00 18.22  ?  2    NAG M C8  1 
HETATM 29554 N N2  . NAG N  4 .    ? 156.093 226.524 214.978 1.00 18.22  ?  2    NAG M N2  1 
HETATM 29555 O O3  . NAG N  4 .    ? 157.292 227.420 212.519 1.00 18.22  ?  2    NAG M O3  1 
HETATM 29556 O O4  . NAG N  4 .    ? 157.841 225.355 210.599 1.00 18.22  ?  2    NAG M O4  1 
HETATM 29557 O O5  . NAG N  4 .    ? 157.918 223.529 213.771 1.00 18.22  ?  2    NAG M O5  1 
HETATM 29558 O O6  . NAG N  4 .    ? 160.011 223.519 211.347 1.00 18.22  ?  2    NAG M O6  1 
HETATM 29559 O O7  . NAG N  4 .    ? 157.275 228.430 215.045 1.00 18.22  ?  2    NAG M O7  1 
HETATM 29560 C C1  . NAG O  4 .    ? 166.754 210.598 105.572 1.00 72.87  ?  1    NAG N C1  1 
HETATM 29561 C C2  . NAG O  4 .    ? 165.954 209.758 104.598 1.00 73.70  ?  1    NAG N C2  1 
HETATM 29562 C C3  . NAG O  4 .    ? 165.304 210.659 103.551 1.00 74.08  ?  1    NAG N C3  1 
HETATM 29563 C C4  . NAG O  4 .    ? 164.482 211.750 104.228 1.00 73.60  ?  1    NAG N C4  1 
HETATM 29564 C C5  . NAG O  4 .    ? 165.302 212.454 105.318 1.00 76.72  ?  1    NAG N C5  1 
HETATM 29565 C C6  . NAG O  4 .    ? 164.475 213.393 106.159 1.00 75.25  ?  1    NAG N C6  1 
HETATM 29566 C C7  . NAG O  4 .    ? 166.579 207.432 104.154 1.00 76.04  ?  1    NAG N C7  1 
HETATM 29567 C C8  . NAG O  4 .    ? 167.517 206.513 103.436 1.00 72.07  ?  1    NAG N C8  1 
HETATM 29568 N N2  . NAG O  4 .    ? 166.780 208.741 103.966 1.00 73.30  ?  1    NAG N N2  1 
HETATM 29569 O O3  . NAG O  4 .    ? 164.468 209.869 102.712 1.00 74.97  ?  1    NAG N O3  1 
HETATM 29570 O O4  . NAG O  4 .    ? 164.106 212.719 103.253 1.00 73.17  ?  1    NAG N O4  1 
HETATM 29571 O O5  . NAG O  4 .    ? 165.889 211.509 106.227 1.00 78.39  ?  1    NAG N O5  1 
HETATM 29572 O O6  . NAG O  4 .    ? 163.494 212.684 106.904 1.00 76.20  ?  1    NAG N O6  1 
HETATM 29573 O O7  . NAG O  4 .    ? 165.677 207.012 104.875 1.00 74.89  ?  1    NAG N O7  1 
HETATM 29574 C C1  . NAG O  4 .    ? 162.732 212.600 102.816 1.00 2.01   ?  2    NAG N C1  1 
HETATM 29575 C C2  . NAG O  4 .    ? 162.442 213.812 101.930 1.00 2.01   ?  2    NAG N C2  1 
HETATM 29576 C C3  . NAG O  4 .    ? 161.005 213.761 101.427 1.00 2.01   ?  2    NAG N C3  1 
HETATM 29577 C C4  . NAG O  4 .    ? 160.745 212.442 100.712 1.00 2.01   ?  2    NAG N C4  1 
HETATM 29578 C C5  . NAG O  4 .    ? 161.108 211.266 101.618 1.00 2.01   ?  2    NAG N C5  1 
HETATM 29579 C C6  . NAG O  4 .    ? 160.998 209.931 100.918 1.00 2.01   ?  2    NAG N C6  1 
HETATM 29580 C C7  . NAG O  4 .    ? 163.566 215.976 102.217 1.00 2.01   ?  2    NAG N C7  1 
HETATM 29581 C C8  . NAG O  4 .    ? 164.291 215.660 100.942 1.00 2.01   ?  2    NAG N C8  1 
HETATM 29582 N N2  . NAG O  4 .    ? 162.694 215.055 102.641 1.00 2.01   ?  2    NAG N N2  1 
HETATM 29583 O O3  . NAG O  4 .    ? 160.767 214.853 100.545 1.00 2.01   ?  2    NAG N O3  1 
HETATM 29584 O O4  . NAG O  4 .    ? 159.372 212.349 100.345 1.00 2.01   ?  2    NAG N O4  1 
HETATM 29585 O O5  . NAG O  4 .    ? 162.465 211.386 102.076 1.00 2.01   ?  2    NAG N O5  1 
HETATM 29586 O O6  . NAG O  4 .    ? 160.980 208.859 101.850 1.00 2.01   ?  2    NAG N O6  1 
HETATM 29587 O O7  . NAG O  4 .    ? 163.762 217.018 102.834 1.00 2.01   ?  2    NAG N O7  1 
HETATM 29588 C C1  . NAG P  6 .    ? 199.556 207.272 110.838 1.00 65.37  ?  1    NAG O C1  1 
HETATM 29589 C C2  . NAG P  6 .    ? 199.979 208.248 109.726 1.00 62.03  ?  1    NAG O C2  1 
HETATM 29590 C C3  . NAG P  6 .    ? 201.491 208.322 109.638 1.00 58.94  ?  1    NAG O C3  1 
HETATM 29591 C C4  . NAG P  6 .    ? 202.075 208.706 110.990 1.00 58.08  ?  1    NAG O C4  1 
HETATM 29592 C C5  . NAG P  6 .    ? 201.575 207.743 112.071 1.00 60.17  ?  1    NAG O C5  1 
HETATM 29593 C C6  . NAG P  6 .    ? 202.023 208.121 113.467 1.00 61.34  ?  1    NAG O C6  1 
HETATM 29594 C C7  . NAG P  6 .    ? 198.973 208.832 107.567 1.00 64.05  ?  1    NAG O C7  1 
HETATM 29595 C C8  . NAG P  6 .    ? 198.418 208.317 106.274 1.00 61.49  ?  1    NAG O C8  1 
HETATM 29596 N N2  . NAG P  6 .    ? 199.408 207.906 108.432 1.00 63.40  ?  1    NAG O N2  1 
HETATM 29597 O O3  . NAG P  6 .    ? 201.879 209.257 108.637 1.00 59.68  ?  1    NAG O O3  1 
HETATM 29598 O O4  . NAG P  6 .    ? 203.493 208.629 110.898 1.00 68.44  ?  1    NAG O O4  1 
HETATM 29599 O O5  . NAG P  6 .    ? 200.136 207.689 112.082 1.00 69.15  ?  1    NAG O O5  1 
HETATM 29600 O O6  . NAG P  6 .    ? 201.185 207.528 114.450 1.00 63.97  ?  1    NAG O O6  1 
HETATM 29601 O O7  . NAG P  6 .    ? 199.027 210.033 107.817 1.00 65.48  ?  1    NAG O O7  1 
HETATM 29602 C C1  . NAG P  6 .    ? 204.116 209.930 111.041 1.00 83.01  ?  2    NAG O C1  1 
HETATM 29603 C C2  . NAG P  6 .    ? 205.576 209.689 111.406 1.00 81.29  ?  2    NAG O C2  1 
HETATM 29604 C C3  . NAG P  6 .    ? 206.282 211.021 111.621 1.00 82.55  ?  2    NAG O C3  1 
HETATM 29605 C C4  . NAG P  6 .    ? 206.116 211.921 110.402 1.00 83.75  ?  2    NAG O C4  1 
HETATM 29606 C C5  . NAG P  6 .    ? 204.640 212.043 110.013 1.00 85.59  ?  2    NAG O C5  1 
HETATM 29607 C C6  . NAG P  6 .    ? 204.440 212.778 108.710 1.00 84.41  ?  2    NAG O C6  1 
HETATM 29608 C C7  . NAG P  6 .    ? 206.382 207.707 112.605 1.00 79.77  ?  2    NAG O C7  1 
HETATM 29609 C C8  . NAG P  6 .    ? 206.395 206.970 113.909 1.00 78.41  ?  2    NAG O C8  1 
HETATM 29610 N N2  . NAG P  6 .    ? 205.692 208.851 112.588 1.00 81.23  ?  2    NAG O N2  1 
HETATM 29611 O O3  . NAG P  6 .    ? 207.662 210.789 111.873 1.00 83.18  ?  2    NAG O O3  1 
HETATM 29612 O O4  . NAG P  6 .    ? 206.618 213.221 110.694 1.00 81.80  ?  2    NAG O O4  1 
HETATM 29613 O O5  . NAG P  6 .    ? 204.046 210.745 109.848 1.00 86.50  ?  2    NAG O O5  1 
HETATM 29614 O O6  . NAG P  6 .    ? 205.188 212.176 107.662 1.00 85.37  ?  2    NAG O O6  1 
HETATM 29615 O O7  . NAG P  6 .    ? 206.968 207.285 111.612 1.00 80.43  ?  2    NAG O O7  1 
HETATM 29616 C C1  . BMA P  6 .    ? 207.893 213.454 110.057 1.00 20.67  ?  3    BMA O C1  1 
HETATM 29617 C C2  . BMA P  6 .    ? 207.695 214.564 108.995 1.00 20.67  ?  3    BMA O C2  1 
HETATM 29618 C C3  . BMA P  6 .    ? 209.044 215.027 108.437 1.00 20.67  ?  3    BMA O C3  1 
HETATM 29619 C C4  . BMA P  6 .    ? 210.033 215.347 109.563 1.00 20.67  ?  3    BMA O C4  1 
HETATM 29620 C C5  . BMA P  6 .    ? 210.180 214.127 110.478 1.00 20.67  ?  3    BMA O C5  1 
HETATM 29621 C C6  . BMA P  6 .    ? 211.133 214.379 111.634 1.00 20.67  ?  3    BMA O C6  1 
HETATM 29622 O O2  . BMA P  6 .    ? 207.083 215.706 109.575 1.00 20.67  ?  3    BMA O O2  1 
HETATM 29623 O O3  . BMA P  6 .    ? 208.896 216.159 107.586 1.00 20.67  ?  3    BMA O O3  1 
HETATM 29624 O O4  . BMA P  6 .    ? 211.299 215.690 109.018 1.00 20.67  ?  3    BMA O O4  1 
HETATM 29625 O O5  . BMA P  6 .    ? 208.883 213.813 111.023 1.00 20.67  ?  3    BMA O O5  1 
HETATM 29626 O O6  . BMA P  6 .    ? 211.426 213.135 112.257 1.00 20.67  ?  3    BMA O O6  1 
HETATM 29627 C C1  . NAG Q  6 .    ? 217.031 196.461 120.746 1.00 63.51  ?  1    NAG P C1  1 
HETATM 29628 C C2  . NAG Q  6 .    ? 218.212 196.768 119.854 1.00 62.30  ?  1    NAG P C2  1 
HETATM 29629 C C3  . NAG Q  6 .    ? 219.402 197.185 120.709 1.00 63.72  ?  1    NAG P C3  1 
HETATM 29630 C C4  . NAG Q  6 .    ? 219.032 198.316 121.665 1.00 64.56  ?  1    NAG P C4  1 
HETATM 29631 C C5  . NAG Q  6 .    ? 217.647 198.169 122.323 1.00 63.63  ?  1    NAG P C5  1 
HETATM 29632 C C6  . NAG Q  6 .    ? 217.131 199.487 122.842 1.00 61.16  ?  1    NAG P C6  1 
HETATM 29633 C C7  . NAG Q  6 .    ? 218.938 195.788 117.722 1.00 67.33  ?  1    NAG P C7  1 
HETATM 29634 C C8  . NAG Q  6 .    ? 219.321 194.533 117.000 1.00 63.47  ?  1    NAG P C8  1 
HETATM 29635 N N2  . NAG Q  6 .    ? 218.565 195.640 119.002 1.00 66.90  ?  1    NAG P N2  1 
HETATM 29636 O O3  . NAG Q  6 .    ? 220.456 197.613 119.847 1.00 67.90  ?  1    NAG P O3  1 
HETATM 29637 O O4  . NAG Q  6 .    ? 220.022 198.325 122.693 1.00 69.71  ?  1    NAG P O4  1 
HETATM 29638 O O5  . NAG Q  6 .    ? 216.636 197.649 121.431 1.00 69.23  ?  1    NAG P O5  1 
HETATM 29639 O O6  . NAG Q  6 .    ? 216.194 199.292 123.897 1.00 63.34  ?  1    NAG P O6  1 
HETATM 29640 O O7  . NAG Q  6 .    ? 218.942 196.884 117.169 1.00 65.51  ?  1    NAG P O7  1 
HETATM 29641 C C1  . NAG Q  6 .    ? 220.687 199.618 122.788 1.00 46.14  ?  2    NAG P C1  1 
HETATM 29642 C C2  . NAG Q  6 .    ? 221.869 199.603 123.763 1.00 46.14  ?  2    NAG P C2  1 
HETATM 29643 C C3  . NAG Q  6 .    ? 222.499 200.993 123.829 1.00 46.14  ?  2    NAG P C3  1 
HETATM 29644 C C4  . NAG Q  6 .    ? 222.796 201.537 122.433 1.00 46.14  ?  2    NAG P C4  1 
HETATM 29645 C C5  . NAG Q  6 .    ? 221.654 201.299 121.437 1.00 46.14  ?  2    NAG P C5  1 
HETATM 29646 C C6  . NAG Q  6 .    ? 222.079 201.526 120.005 1.00 46.14  ?  2    NAG P C6  1 
HETATM 29647 C C7  . NAG Q  6 .    ? 220.562 199.683 125.867 1.00 46.14  ?  2    NAG P C7  1 
HETATM 29648 C C8  . NAG Q  6 .    ? 220.373 199.047 127.211 1.00 46.14  ?  2    NAG P C8  1 
HETATM 29649 N N2  . NAG Q  6 .    ? 221.506 199.133 125.093 1.00 46.14  ?  2    NAG P N2  1 
HETATM 29650 O O3  . NAG Q  6 .    ? 223.693 200.934 124.602 1.00 46.14  ?  2    NAG P O3  1 
HETATM 29651 O O4  . NAG Q  6 .    ? 222.913 202.951 122.523 1.00 46.14  ?  2    NAG P O4  1 
HETATM 29652 O O5  . NAG Q  6 .    ? 221.155 199.956 121.501 1.00 46.14  ?  2    NAG P O5  1 
HETATM 29653 O O6  . NAG Q  6 .    ? 223.368 200.982 119.756 1.00 46.14  ?  2    NAG P O6  1 
HETATM 29654 O O7  . NAG Q  6 .    ? 219.885 200.640 125.500 1.00 46.14  ?  2    NAG P O7  1 
HETATM 29655 C C1  . BMA Q  6 .    ? 224.268 203.394 122.648 1.00 24.84  ?  3    BMA P C1  1 
HETATM 29656 C C2  . BMA Q  6 .    ? 224.623 204.154 121.350 1.00 24.84  ?  3    BMA P C2  1 
HETATM 29657 C C3  . BMA Q  6 .    ? 225.899 204.971 121.532 1.00 24.84  ?  3    BMA P C3  1 
HETATM 29658 C C4  . BMA Q  6 .    ? 225.850 205.788 122.827 1.00 24.84  ?  3    BMA P C4  1 
HETATM 29659 C C5  . BMA Q  6 .    ? 225.617 204.843 124.007 1.00 24.84  ?  3    BMA P C5  1 
HETATM 29660 C C6  . BMA Q  6 .    ? 225.553 205.563 125.340 1.00 24.84  ?  3    BMA P C6  1 
HETATM 29661 O O2  . BMA Q  6 .    ? 223.596 205.075 121.010 1.00 24.84  ?  3    BMA P O2  1 
HETATM 29662 O O3  . BMA Q  6 .    ? 226.130 205.831 120.423 1.00 24.84  ?  3    BMA P O3  1 
HETATM 29663 O O4  . BMA Q  6 .    ? 227.069 206.490 123.011 1.00 24.84  ?  3    BMA P O4  1 
HETATM 29664 O O5  . BMA Q  6 .    ? 224.360 204.200 123.805 1.00 24.84  ?  3    BMA P O5  1 
HETATM 29665 O O6  . BMA Q  6 .    ? 225.429 204.588 126.367 1.00 24.84  ?  3    BMA P O6  1 
HETATM 29666 C C1  . NAG R  4 .    ? 186.006 211.638 94.071  1.00 88.72  ?  1    NAG Q C1  1 
HETATM 29667 C C2  . NAG R  4 .    ? 186.588 212.980 93.640  1.00 89.67  ?  1    NAG Q C2  1 
HETATM 29668 C C3  . NAG R  4 .    ? 186.768 213.010 92.124  1.00 89.41  ?  1    NAG Q C3  1 
HETATM 29669 C C4  . NAG R  4 .    ? 187.562 211.801 91.643  1.00 90.79  ?  1    NAG Q C4  1 
HETATM 29670 C C5  . NAG R  4 .    ? 186.966 210.507 92.202  1.00 89.63  ?  1    NAG Q C5  1 
HETATM 29671 C C6  . NAG R  4 .    ? 187.801 209.283 91.906  1.00 89.88  ?  1    NAG Q C6  1 
HETATM 29672 C C7  . NAG R  4 .    ? 186.084 214.927 95.049  1.00 89.44  ?  1    NAG Q C7  1 
HETATM 29673 C C8  . NAG R  4 .    ? 185.087 216.000 95.366  1.00 87.28  ?  1    NAG Q C8  1 
HETATM 29674 N N2  . NAG R  4 .    ? 185.740 214.078 94.074  1.00 90.37  ?  1    NAG Q N2  1 
HETATM 29675 O O3  . NAG R  4 .    ? 187.435 214.211 91.750  1.00 89.90  ?  1    NAG Q O3  1 
HETATM 29676 O O4  . NAG R  4 .    ? 187.517 211.758 90.220  1.00 92.50  ?  1    NAG Q O4  1 
HETATM 29677 O O5  . NAG R  4 .    ? 186.853 210.588 93.630  1.00 87.44  ?  1    NAG Q O5  1 
HETATM 29678 O O6  . NAG R  4 .    ? 187.531 208.770 90.609  1.00 90.61  ?  1    NAG Q O6  1 
HETATM 29679 O O7  . NAG R  4 .    ? 187.151 214.832 95.647  1.00 89.50  ?  1    NAG Q O7  1 
HETATM 29680 C C1  . NAG R  4 .    ? 188.841 211.673 89.645  1.00 110.50 ?  2    NAG Q C1  1 
HETATM 29681 C C2  . NAG R  4 .    ? 188.685 211.521 88.132  1.00 111.88 ?  2    NAG Q C2  1 
HETATM 29682 C C3  . NAG R  4 .    ? 190.057 211.435 87.470  1.00 112.17 ?  2    NAG Q C3  1 
HETATM 29683 C C4  . NAG R  4 .    ? 190.917 212.625 87.875  1.00 112.70 ?  2    NAG Q C4  1 
HETATM 29684 C C5  . NAG R  4 .    ? 190.972 212.751 89.397  1.00 111.52 ?  2    NAG Q C5  1 
HETATM 29685 C C6  . NAG R  4 .    ? 191.705 213.988 89.862  1.00 111.59 ?  2    NAG Q C6  1 
HETATM 29686 C C7  . NAG R  4 .    ? 187.058 210.309 86.752  1.00 111.65 ?  2    NAG Q C7  1 
HETATM 29687 C C8  . NAG R  4 .    ? 186.306 209.026 86.562  1.00 110.19 ?  2    NAG Q C8  1 
HETATM 29688 N N2  . NAG R  4 .    ? 187.883 210.354 87.803  1.00 111.44 ?  2    NAG Q N2  1 
HETATM 29689 O O3  . NAG R  4 .    ? 189.901 211.405 86.056  1.00 112.25 ?  2    NAG Q O3  1 
HETATM 29690 O O4  . NAG R  4 .    ? 192.238 212.463 87.371  1.00 111.31 ?  2    NAG Q O4  1 
HETATM 29691 O O5  . NAG R  4 .    ? 189.642 212.831 89.933  1.00 110.89 ?  2    NAG Q O5  1 
HETATM 29692 O O6  . NAG R  4 .    ? 191.032 215.173 89.461  1.00 110.87 ?  2    NAG Q O6  1 
HETATM 29693 O O7  . NAG R  4 .    ? 186.924 211.260 85.988  1.00 111.55 ?  2    NAG Q O7  1 
HETATM 29694 C C1  . NAG S  4 .    ? 166.609 205.184 89.089  1.00 85.08  ?  1    NAG R C1  1 
HETATM 29695 C C2  . NAG S  4 .    ? 165.668 206.257 89.618  1.00 83.98  ?  1    NAG R C2  1 
HETATM 29696 C C3  . NAG S  4 .    ? 164.213 205.848 89.355  1.00 85.20  ?  1    NAG R C3  1 
HETATM 29697 C C4  . NAG S  4 .    ? 164.004 205.460 87.892  1.00 86.28  ?  1    NAG R C4  1 
HETATM 29698 C C5  . NAG S  4 .    ? 165.090 204.516 87.375  1.00 86.51  ?  1    NAG R C5  1 
HETATM 29699 C C6  . NAG S  4 .    ? 165.060 204.360 85.872  1.00 85.77  ?  1    NAG R C6  1 
HETATM 29700 C C7  . NAG S  4 .    ? 165.540 207.608 91.673  1.00 85.45  ?  1    NAG R C7  1 
HETATM 29701 C C8  . NAG S  4 .    ? 165.845 207.652 93.142  1.00 83.17  ?  1    NAG R C8  1 
HETATM 29702 N N2  . NAG S  4 .    ? 165.890 206.483 91.038  1.00 85.74  ?  1    NAG R N2  1 
HETATM 29703 O O3  . NAG S  4 .    ? 163.336 206.915 89.708  1.00 84.64  ?  1    NAG R O3  1 
HETATM 29704 O O4  . NAG S  4 .    ? 162.759 204.785 87.748  1.00 85.46  ?  1    NAG R O4  1 
HETATM 29705 O O5  . NAG S  4 .    ? 166.394 205.010 87.711  1.00 86.22  ?  1    NAG R O5  1 
HETATM 29706 O O6  . NAG S  4 .    ? 166.070 205.156 85.263  1.00 84.07  ?  1    NAG R O6  1 
HETATM 29707 O O7  . NAG S  4 .    ? 165.003 208.548 91.092  1.00 85.12  ?  1    NAG R O7  1 
HETATM 29708 C C1  . NAG S  4 .    ? 161.884 205.639 86.993  1.00 27.66  ?  2    NAG R C1  1 
HETATM 29709 C C2  . NAG S  4 .    ? 160.674 204.871 86.439  1.00 27.66  ?  2    NAG R C2  1 
HETATM 29710 C C3  . NAG S  4 .    ? 159.680 205.839 85.792  1.00 27.66  ?  2    NAG R C3  1 
HETATM 29711 C C4  . NAG S  4 .    ? 159.349 206.994 86.729  1.00 27.66  ?  2    NAG R C4  1 
HETATM 29712 C C5  . NAG S  4 .    ? 160.630 207.642 87.241  1.00 27.66  ?  2    NAG R C5  1 
HETATM 29713 C C6  . NAG S  4 .    ? 160.389 208.706 88.282  1.00 27.66  ?  2    NAG R C6  1 
HETATM 29714 C C7  . NAG S  4 .    ? 160.803 202.563 85.594  1.00 27.66  ?  2    NAG R C7  1 
HETATM 29715 C C8  . NAG S  4 .    ? 161.315 201.675 84.500  1.00 27.66  ?  2    NAG R C8  1 
HETATM 29716 N N2  . NAG S  4 .    ? 161.094 203.863 85.477  1.00 27.66  ?  2    NAG R N2  1 
HETATM 29717 O O3  . NAG S  4 .    ? 158.489 205.139 85.451  1.00 27.66  ?  2    NAG R O3  1 
HETATM 29718 O O4  . NAG S  4 .    ? 158.572 207.969 86.044  1.00 27.66  ?  2    NAG R O4  1 
HETATM 29719 O O5  . NAG S  4 .    ? 161.444 206.647 87.871  1.00 27.66  ?  2    NAG R O5  1 
HETATM 29720 O O6  . NAG S  4 .    ? 161.125 208.421 89.464  1.00 27.66  ?  2    NAG R O6  1 
HETATM 29721 O O7  . NAG S  4 .    ? 160.159 202.123 86.541  1.00 27.66  ?  2    NAG R O7  1 
HETATM 29722 C C1  . NAG T  4 .    ? 195.204 127.459 204.103 1.00 90.46  ?  1    NAG T C1  1 
HETATM 29723 C C2  . NAG T  4 .    ? 195.117 126.313 205.115 1.00 91.03  ?  1    NAG T C2  1 
HETATM 29724 C C3  . NAG T  4 .    ? 193.720 126.232 205.716 1.00 91.63  ?  1    NAG T C3  1 
HETATM 29725 C C4  . NAG T  4 .    ? 193.347 127.576 206.320 1.00 91.47  ?  1    NAG T C4  1 
HETATM 29726 C C5  . NAG T  4 .    ? 193.450 128.666 205.256 1.00 90.70  ?  1    NAG T C5  1 
HETATM 29727 C C6  . NAG T  4 .    ? 193.168 130.050 205.794 1.00 90.04  ?  1    NAG T C6  1 
HETATM 29728 C C7  . NAG T  4 .    ? 196.455 124.256 204.983 1.00 91.93  ?  1    NAG T C7  1 
HETATM 29729 C C8  . NAG T  4 .    ? 197.148 124.741 206.219 1.00 91.49  ?  1    NAG T C8  1 
HETATM 29730 N N2  . NAG T  4 .    ? 195.490 125.048 204.501 1.00 91.15  ?  1    NAG T N2  1 
HETATM 29731 O O3  . NAG T  4 .    ? 193.699 125.222 206.721 1.00 91.02  ?  1    NAG T O3  1 
HETATM 29732 O O4  . NAG T  4 .    ? 192.044 127.515 206.887 1.00 93.17  ?  1    NAG T O4  1 
HETATM 29733 O O5  . NAG T  4 .    ? 194.785 128.690 204.723 1.00 90.87  ?  1    NAG T O5  1 
HETATM 29734 O O6  . NAG T  4 .    ? 193.882 130.296 206.998 1.00 90.01  ?  1    NAG T O6  1 
HETATM 29735 O O7  . NAG T  4 .    ? 196.755 123.194 204.446 1.00 91.00  ?  1    NAG T O7  1 
HETATM 29736 C C1  . NAG T  4 .    ? 192.243 127.692 208.314 1.00 31.36  ?  2    NAG T C1  1 
HETATM 29737 C C2  . NAG T  4 .    ? 190.893 127.904 208.992 1.00 31.36  ?  2    NAG T C2  1 
HETATM 29738 C C3  . NAG T  4 .    ? 191.101 128.122 210.487 1.00 31.36  ?  2    NAG T C3  1 
HETATM 29739 C C4  . NAG T  4 .    ? 191.889 126.963 211.084 1.00 31.36  ?  2    NAG T C4  1 
HETATM 29740 C C5  . NAG T  4 .    ? 193.184 126.721 210.306 1.00 31.36  ?  2    NAG T C5  1 
HETATM 29741 C C6  . NAG T  4 .    ? 193.919 125.482 210.760 1.00 31.36  ?  2    NAG T C6  1 
HETATM 29742 C C7  . NAG T  4 .    ? 189.101 128.872 207.624 1.00 31.36  ?  2    NAG T C7  1 
HETATM 29743 C C8  . NAG T  4 .    ? 188.487 130.135 207.100 1.00 31.36  ?  2    NAG T C8  1 
HETATM 29744 N N2  . NAG T  4 .    ? 190.178 129.024 208.402 1.00 31.36  ?  2    NAG T N2  1 
HETATM 29745 O O3  . NAG T  4 .    ? 189.840 128.241 211.135 1.00 31.36  ?  2    NAG T O3  1 
HETATM 29746 O O4  . NAG T  4 .    ? 192.211 127.246 212.441 1.00 31.36  ?  2    NAG T O4  1 
HETATM 29747 O O5  . NAG T  4 .    ? 192.904 126.546 208.908 1.00 31.36  ?  2    NAG T O5  1 
HETATM 29748 O O6  . NAG T  4 .    ? 193.015 124.454 211.140 1.00 31.36  ?  2    NAG T O6  1 
HETATM 29749 O O7  . NAG T  4 .    ? 188.644 127.765 207.356 1.00 31.36  ?  2    NAG T O7  1 
HETATM 29750 C C1  . NAG U  5 .    ? 201.574 158.745 203.516 1.00 81.46  ?  1    NAG U C1  1 
HETATM 29751 C C2  . NAG U  5 .    ? 201.698 159.387 204.898 1.00 81.30  ?  1    NAG U C2  1 
HETATM 29752 C C3  . NAG U  5 .    ? 201.156 160.818 204.885 1.00 81.56  ?  1    NAG U C3  1 
HETATM 29753 C C4  . NAG U  5 .    ? 201.824 161.629 203.781 1.00 83.97  ?  1    NAG U C4  1 
HETATM 29754 C C5  . NAG U  5 .    ? 201.683 160.901 202.442 1.00 85.45  ?  1    NAG U C5  1 
HETATM 29755 C C6  . NAG U  5 .    ? 202.448 161.580 201.329 1.00 84.50  ?  1    NAG U C6  1 
HETATM 29756 C C7  . NAG U  5 .    ? 199.732 158.316 205.960 1.00 84.93  ?  1    NAG U C7  1 
HETATM 29757 C C8  . NAG U  5 .    ? 199.274 157.467 207.103 1.00 79.76  ?  1    NAG U C8  1 
HETATM 29758 N N2  . NAG U  5 .    ? 201.045 158.580 205.923 1.00 84.56  ?  1    NAG U N2  1 
HETATM 29759 O O3  . NAG U  5 .    ? 201.411 161.418 206.150 1.00 84.99  ?  1    NAG U O3  1 
HETATM 29760 O O4  . NAG U  5 .    ? 201.218 162.917 203.683 1.00 82.99  ?  1    NAG U O4  1 
HETATM 29761 O O5  . NAG U  5 .    ? 202.210 159.571 202.541 1.00 85.91  ?  1    NAG U O5  1 
HETATM 29762 O O6  . NAG U  5 .    ? 203.812 161.739 201.695 1.00 83.57  ?  1    NAG U O6  1 
HETATM 29763 O O7  . NAG U  5 .    ? 198.950 158.737 205.112 1.00 85.23  ?  1    NAG U O7  1 
HETATM 29764 C C1  . NAG U  5 .    ? 202.125 163.976 204.088 1.00 8.47   ?  2    NAG U C1  1 
HETATM 29765 C C2  . NAG U  5 .    ? 201.807 165.237 203.282 1.00 8.47   ?  2    NAG U C2  1 
HETATM 29766 C C3  . NAG U  5 .    ? 202.706 166.392 203.720 1.00 8.47   ?  2    NAG U C3  1 
HETATM 29767 C C4  . NAG U  5 .    ? 202.621 166.600 205.226 1.00 8.47   ?  2    NAG U C4  1 
HETATM 29768 C C5  . NAG U  5 .    ? 202.900 165.288 205.956 1.00 8.47   ?  2    NAG U C5  1 
HETATM 29769 C C6  . NAG U  5 .    ? 202.694 165.393 207.449 1.00 8.47   ?  2    NAG U C6  1 
HETATM 29770 C C7  . NAG U  5 .    ? 201.284 165.701 200.931 1.00 8.47   ?  2    NAG U C7  1 
HETATM 29771 C C8  . NAG U  5 .    ? 201.533 165.313 199.504 1.00 8.47   ?  2    NAG U C8  1 
HETATM 29772 N N2  . NAG U  5 .    ? 201.941 164.993 201.855 1.00 8.47   ?  2    NAG U N2  1 
HETATM 29773 O O3  . NAG U  5 .    ? 202.307 167.582 203.048 1.00 8.47   ?  2    NAG U O3  1 
HETATM 29774 O O4  . NAG U  5 .    ? 203.588 167.563 205.633 1.00 8.47   ?  2    NAG U O4  1 
HETATM 29775 O O5  . NAG U  5 .    ? 202.014 164.259 205.487 1.00 8.47   ?  2    NAG U O5  1 
HETATM 29776 O O6  . NAG U  5 .    ? 203.755 166.105 208.071 1.00 8.47   ?  2    NAG U O6  1 
HETATM 29777 O O7  . NAG U  5 .    ? 200.523 166.614 201.233 1.00 8.47   ?  2    NAG U O7  1 
HETATM 29778 C C1  . BMA U  5 .    ? 203.005 168.846 205.949 1.00 6.02   ?  3    BMA U C1  1 
HETATM 29779 C C2  . BMA U  5 .    ? 203.690 169.354 207.259 1.00 6.02   ?  3    BMA U C2  1 
HETATM 29780 C C3  . BMA U  5 .    ? 203.477 170.862 207.490 1.00 6.02   ?  3    BMA U C3  1 
HETATM 29781 C C4  . BMA U  5 .    ? 203.658 171.660 206.196 1.00 6.02   ?  3    BMA U C4  1 
HETATM 29782 C C5  . BMA U  5 .    ? 202.737 171.102 205.120 1.00 6.02   ?  3    BMA U C5  1 
HETATM 29783 C C6  . BMA U  5 .    ? 202.815 171.893 203.823 1.00 6.02   ?  3    BMA U C6  1 
HETATM 29784 O O2  . BMA U  5 .    ? 205.095 169.146 207.205 1.00 6.02   ?  3    BMA U O2  1 
HETATM 29785 O O3  . BMA U  5 .    ? 204.374 171.368 208.481 1.00 6.02   ?  3    BMA U O3  1 
HETATM 29786 O O4  . BMA U  5 .    ? 203.354 173.029 206.415 1.00 6.02   ?  3    BMA U O4  1 
HETATM 29787 O O5  . BMA U  5 .    ? 203.152 169.752 204.854 1.00 6.02   ?  3    BMA U O5  1 
HETATM 29788 O O6  . BMA U  5 .    ? 203.157 173.241 204.139 1.00 6.02   ?  3    BMA U O6  1 
HETATM 29789 C C1  . MAN U  5 .    ? 203.672 171.710 209.695 1.00 137.45 ?  4    MAN U C1  1 
HETATM 29790 C C2  . MAN U  5 .    ? 203.244 173.192 209.608 1.00 138.14 ?  4    MAN U C2  1 
HETATM 29791 C C3  . MAN U  5 .    ? 204.481 174.086 209.612 1.00 138.87 ?  4    MAN U C3  1 
HETATM 29792 C C4  . MAN U  5 .    ? 205.383 173.768 210.815 1.00 138.91 ?  4    MAN U C4  1 
HETATM 29793 C C5  . MAN U  5 .    ? 205.727 172.269 210.835 1.00 139.72 ?  4    MAN U C5  1 
HETATM 29794 C C6  . MAN U  5 .    ? 206.503 171.866 212.071 1.00 138.36 ?  4    MAN U C6  1 
HETATM 29795 O O2  . MAN U  5 .    ? 202.488 173.582 210.757 1.00 139.61 ?  4    MAN U O2  1 
HETATM 29796 O O3  . MAN U  5 .    ? 204.135 175.467 209.613 1.00 141.19 ?  4    MAN U O3  1 
HETATM 29797 O O4  . MAN U  5 .    ? 206.581 174.524 210.734 1.00 137.16 ?  4    MAN U O4  1 
HETATM 29798 O O5  . MAN U  5 .    ? 204.505 171.490 210.814 1.00 139.87 ?  4    MAN U O5  1 
HETATM 29799 O O6  . MAN U  5 .    ? 206.895 170.506 211.929 1.00 138.42 ?  4    MAN U O6  1 
HETATM 29800 C C1  . NAG V  4 .    ? 184.111 136.111 169.233 1.00 96.42  ?  1    NAG V C1  1 
HETATM 29801 C C2  . NAG V  4 .    ? 185.238 135.179 168.748 1.00 97.35  ?  1    NAG V C2  1 
HETATM 29802 C C3  . NAG V  4 .    ? 184.769 134.364 167.530 1.00 98.38  ?  1    NAG V C3  1 
HETATM 29803 C C4  . NAG V  4 .    ? 183.434 133.671 167.788 1.00 97.89  ?  1    NAG V C4  1 
HETATM 29804 C C5  . NAG V  4 .    ? 182.399 134.679 168.269 1.00 97.90  ?  1    NAG V C5  1 
HETATM 29805 C C6  . NAG V  4 .    ? 181.108 134.022 168.717 1.00 97.15  ?  1    NAG V C6  1 
HETATM 29806 C C7  . NAG V  4 .    ? 187.581 135.414 167.995 1.00 97.68  ?  1    NAG V C7  1 
HETATM 29807 C C8  . NAG V  4 .    ? 188.687 136.386 167.720 1.00 95.54  ?  1    NAG V C8  1 
HETATM 29808 N N2  . NAG V  4 .    ? 186.430 135.951 168.424 1.00 97.32  ?  1    NAG V N2  1 
HETATM 29809 O O3  . NAG V  4 .    ? 185.743 133.377 167.220 1.00 98.67  ?  1    NAG V O3  1 
HETATM 29810 O O4  . NAG V  4 .    ? 182.967 133.057 166.589 1.00 97.00  ?  1    NAG V O4  1 
HETATM 29811 O O5  . NAG V  4 .    ? 182.910 135.360 169.420 1.00 98.44  ?  1    NAG V O5  1 
HETATM 29812 O O6  . NAG V  4 .    ? 181.207 133.634 170.081 1.00 97.43  ?  1    NAG V O6  1 
HETATM 29813 O O7  . NAG V  4 .    ? 187.725 134.203 167.839 1.00 98.75  ?  1    NAG V O7  1 
HETATM 29814 C C1  . NAG V  4 .    ? 182.732 131.650 166.812 1.00 35.13  ?  2    NAG V C1  1 
HETATM 29815 C C2  . NAG V  4 .    ? 181.594 131.182 165.904 1.00 35.13  ?  2    NAG V C2  1 
HETATM 29816 C C3  . NAG V  4 .    ? 181.368 129.681 166.066 1.00 35.13  ?  2    NAG V C3  1 
HETATM 29817 C C4  . NAG V  4 .    ? 182.673 128.926 165.850 1.00 35.13  ?  2    NAG V C4  1 
HETATM 29818 C C5  . NAG V  4 .    ? 183.751 129.475 166.776 1.00 35.13  ?  2    NAG V C5  1 
HETATM 29819 C C6  . NAG V  4 .    ? 185.104 128.841 166.551 1.00 35.13  ?  2    NAG V C6  1 
HETATM 29820 C C7  . NAG V  4 .    ? 179.490 132.247 165.219 1.00 35.13  ?  2    NAG V C7  1 
HETATM 29821 C C8  . NAG V  4 .    ? 178.274 132.998 165.676 1.00 35.13  ?  2    NAG V C8  1 
HETATM 29822 N N2  . NAG V  4 .    ? 180.368 131.915 166.173 1.00 35.13  ?  2    NAG V N2  1 
HETATM 29823 O O3  . NAG V  4 .    ? 180.384 129.241 165.136 1.00 35.13  ?  2    NAG V O3  1 
HETATM 29824 O O4  . NAG V  4 .    ? 182.486 127.541 166.114 1.00 35.13  ?  2    NAG V O4  1 
HETATM 29825 O O5  . NAG V  4 .    ? 183.907 130.884 166.551 1.00 35.13  ?  2    NAG V O5  1 
HETATM 29826 O O6  . NAG V  4 .    ? 184.988 127.446 166.306 1.00 35.13  ?  2    NAG V O6  1 
HETATM 29827 O O7  . NAG V  4 .    ? 179.670 131.956 164.042 1.00 35.13  ?  2    NAG V O7  1 
HETATM 29828 C C1  . NAG W  4 .    ? 230.805 195.619 193.247 1.00 81.22  ?  1    NAG W C1  1 
HETATM 29829 C C2  . NAG W  4 .    ? 231.433 196.740 192.441 1.00 82.08  ?  1    NAG W C2  1 
HETATM 29830 C C3  . NAG W  4 .    ? 232.538 196.176 191.539 1.00 82.29  ?  1    NAG W C3  1 
HETATM 29831 C C4  . NAG W  4 .    ? 233.539 195.372 192.364 1.00 84.56  ?  1    NAG W C4  1 
HETATM 29832 C C5  . NAG W  4 .    ? 232.820 194.346 193.242 1.00 84.52  ?  1    NAG W C5  1 
HETATM 29833 C C6  . NAG W  4 .    ? 233.740 193.641 194.212 1.00 83.97  ?  1    NAG W C6  1 
HETATM 29834 C C7  . NAG W  4 .    ? 230.444 198.777 191.487 1.00 84.35  ?  1    NAG W C7  1 
HETATM 29835 C C8  . NAG W  4 .    ? 229.324 199.342 190.664 1.00 80.70  ?  1    NAG W C8  1 
HETATM 29836 N N2  . NAG W  4 .    ? 230.432 197.449 191.660 1.00 84.32  ?  1    NAG W N2  1 
HETATM 29837 O O3  . NAG W  4 .    ? 233.201 197.240 190.860 1.00 81.46  ?  1    NAG W O3  1 
HETATM 29838 O O4  . NAG W  4 .    ? 234.393 194.656 191.481 1.00 84.82  ?  1    NAG W O4  1 
HETATM 29839 O O5  . NAG W  4 .    ? 231.804 194.985 194.027 1.00 82.04  ?  1    NAG W O5  1 
HETATM 29840 O O6  . NAG W  4 .    ? 234.787 194.490 194.668 1.00 83.12  ?  1    NAG W O6  1 
HETATM 29841 O O7  . NAG W  4 .    ? 231.320 199.488 191.968 1.00 87.00  ?  1    NAG W O7  1 
HETATM 29842 C C1  . NAG W  4 .    ? 235.749 195.145 191.496 1.00 27.00  ?  2    NAG W C1  1 
HETATM 29843 C C2  . NAG W  4 .    ? 236.514 194.366 190.410 1.00 27.00  ?  2    NAG W C2  1 
HETATM 29844 C C3  . NAG W  4 .    ? 237.954 194.869 190.269 1.00 27.00  ?  2    NAG W C3  1 
HETATM 29845 C C4  . NAG W  4 .    ? 237.972 196.381 190.090 1.00 27.00  ?  2    NAG W C4  1 
HETATM 29846 C C5  . NAG W  4 .    ? 237.199 197.049 191.223 1.00 27.00  ?  2    NAG W C5  1 
HETATM 29847 C C6  . NAG W  4 .    ? 237.120 198.552 191.076 1.00 27.00  ?  2    NAG W C6  1 
HETATM 29848 C C7  . NAG W  4 .    ? 236.919 192.148 191.582 1.00 27.00  ?  2    NAG W C7  1 
HETATM 29849 C C8  . NAG W  4 .    ? 237.622 192.840 192.723 1.00 27.00  ?  2    NAG W C8  1 
HETATM 29850 N N2  . NAG W  4 .    ? 236.449 192.913 190.572 1.00 27.00  ?  2    NAG W N2  1 
HETATM 29851 O O3  . NAG W  4 .    ? 238.569 194.241 189.151 1.00 27.00  ?  2    NAG W O3  1 
HETATM 29852 O O4  . NAG W  4 .    ? 239.313 196.857 190.081 1.00 27.00  ?  2    NAG W O4  1 
HETATM 29853 O O5  . NAG W  4 .    ? 235.850 196.556 191.243 1.00 27.00  ?  2    NAG W O5  1 
HETATM 29854 O O6  . NAG W  4 .    ? 238.379 199.104 190.718 1.00 27.00  ?  2    NAG W O6  1 
HETATM 29855 O O7  . NAG W  4 .    ? 236.780 190.929 191.568 1.00 27.00  ?  2    NAG W O7  1 
HETATM 29856 C C1  . NAG X  4 .    ? 230.458 190.732 218.497 1.00 118.37 ?  1    NAG X C1  1 
HETATM 29857 C C2  . NAG X  4 .    ? 229.838 190.534 217.113 1.00 117.56 ?  1    NAG X C2  1 
HETATM 29858 C C3  . NAG X  4 .    ? 230.171 189.143 216.578 1.00 117.10 ?  1    NAG X C3  1 
HETATM 29859 C C4  . NAG X  4 .    ? 231.677 188.909 216.604 1.00 118.45 ?  1    NAG X C4  1 
HETATM 29860 C C5  . NAG X  4 .    ? 232.218 189.164 218.008 1.00 118.07 ?  1    NAG X C5  1 
HETATM 29861 C C6  . NAG X  4 .    ? 233.723 189.058 218.092 1.00 117.88 ?  1    NAG X C6  1 
HETATM 29862 C C7  . NAG X  4 .    ? 227.681 191.079 216.075 1.00 117.80 ?  1    NAG X C7  1 
HETATM 29863 C C8  . NAG X  4 .    ? 226.207 191.242 216.294 1.00 115.72 ?  1    NAG X C8  1 
HETATM 29864 N N2  . NAG X  4 .    ? 228.399 190.736 217.150 1.00 117.61 ?  1    NAG X N2  1 
HETATM 29865 O O3  . NAG X  4 .    ? 229.665 189.023 215.254 1.00 116.85 ?  1    NAG X O3  1 
HETATM 29866 O O4  . NAG X  4 .    ? 231.988 187.571 216.230 1.00 117.77 ?  1    NAG X O4  1 
HETATM 29867 O O5  . NAG X  4 .    ? 231.871 190.491 218.432 1.00 118.25 ?  1    NAG X O5  1 
HETATM 29868 O O6  . NAG X  4 .    ? 234.253 189.957 219.056 1.00 118.08 ?  1    NAG X O6  1 
HETATM 29869 O O7  . NAG X  4 .    ? 228.198 191.248 214.975 1.00 118.07 ?  1    NAG X O7  1 
HETATM 29870 C C1  . NAG X  4 .    ? 232.240 187.498 214.811 1.00 18.22  ?  2    NAG X C1  1 
HETATM 29871 C C2  . NAG X  4 .    ? 233.401 186.542 214.531 1.00 18.22  ?  2    NAG X C2  1 
HETATM 29872 C C3  . NAG X  4 .    ? 233.616 186.400 213.026 1.00 18.22  ?  2    NAG X C3  1 
HETATM 29873 C C4  . NAG X  4 .    ? 232.319 186.002 212.336 1.00 18.22  ?  2    NAG X C4  1 
HETATM 29874 C C5  . NAG X  4 .    ? 231.206 186.978 212.702 1.00 18.22  ?  2    NAG X C5  1 
HETATM 29875 C C6  . NAG X  4 .    ? 229.859 186.574 212.148 1.00 18.22  ?  2    NAG X C6  1 
HETATM 29876 C C7  . NAG X  4 .    ? 235.519 186.166 215.712 1.00 18.22  ?  2    NAG X C7  1 
HETATM 29877 C C8  . NAG X  4 .    ? 236.719 186.810 216.339 1.00 18.22  ?  2    NAG X C8  1 
HETATM 29878 N N2  . NAG X  4 .    ? 234.619 186.999 215.180 1.00 18.22  ?  2    NAG X N2  1 
HETATM 29879 O O3  . NAG X  4 .    ? 234.619 185.421 212.780 1.00 18.22  ?  2    NAG X O3  1 
HETATM 29880 O O4  . NAG X  4 .    ? 232.497 186.004 210.924 1.00 18.22  ?  2    NAG X O4  1 
HETATM 29881 O O5  . NAG X  4 .    ? 231.064 187.041 214.128 1.00 18.22  ?  2    NAG X O5  1 
HETATM 29882 O O6  . NAG X  4 .    ? 229.556 185.220 212.454 1.00 18.22  ?  2    NAG X O6  1 
HETATM 29883 O O7  . NAG X  4 .    ? 235.371 184.948 215.690 1.00 18.22  ?  2    NAG X O7  1 
HETATM 29884 C C1  . NAG Y  4 .    ? 215.491 185.642 105.874 1.00 72.87  ?  1    NAG Y C1  1 
HETATM 29885 C C2  . NAG Y  4 .    ? 215.528 186.701 104.793 1.00 73.70  ?  1    NAG Y C2  1 
HETATM 29886 C C3  . NAG Y  4 .    ? 216.745 186.475 103.896 1.00 74.08  ?  1    NAG Y C3  1 
HETATM 29887 C C4  . NAG Y  4 .    ? 218.013 186.420 104.743 1.00 73.60  ?  1    NAG Y C4  1 
HETATM 29888 C C5  . NAG Y  4 .    ? 217.855 185.438 105.909 1.00 76.72  ?  1    NAG Y C5  1 
HETATM 29889 C C6  . NAG Y  4 .    ? 219.004 185.506 106.888 1.00 75.25  ?  1    NAG Y C6  1 
HETATM 29890 C C7  . NAG Y  4 .    ? 213.378 187.672 104.119 1.00 76.04  ?  1    NAG Y C7  1 
HETATM 29891 C C8  . NAG Y  4 .    ? 212.182 187.539 103.230 1.00 72.07  ?  1    NAG Y C8  1 
HETATM 29892 N N2  . NAG Y  4 .    ? 214.301 186.708 104.010 1.00 73.30  ?  1    NAG Y N2  1 
HETATM 29893 O O3  . NAG Y  4 .    ? 216.840 187.530 102.943 1.00 74.97  ?  1    NAG Y O3  1 
HETATM 29894 O O4  . NAG Y  4 .    ? 219.109 185.989 103.945 1.00 73.17  ?  1    NAG Y O4  1 
HETATM 29895 O O5  . NAG Y  4 .    ? 216.663 185.726 106.653 1.00 78.39  ?  1    NAG Y O5  1 
HETATM 29896 O O6  . NAG Y  4 .    ? 219.615 186.789 106.850 1.00 76.20  ?  1    NAG Y O6  1 
HETATM 29897 O O7  . NAG Y  4 .    ? 213.502 188.606 104.908 1.00 74.89  ?  1    NAG Y O7  1 
HETATM 29898 C C1  . NAG Y  4 .    ? 219.944 187.100 103.565 1.00 2.01   ?  2    NAG Y C1  1 
HETATM 29899 C C2  . NAG Y  4 .    ? 221.081 186.550 102.707 1.00 2.01   ?  2    NAG Y C2  1 
HETATM 29900 C C3  . NAG Y  4 .    ? 221.974 187.687 102.219 1.00 2.01   ?  2    NAG Y C3  1 
HETATM 29901 C C4  . NAG Y  4 .    ? 221.143 188.750 101.513 1.00 2.01   ?  2    NAG Y C4  1 
HETATM 29902 C C5  . NAG Y  4 .    ? 220.007 189.216 102.419 1.00 2.01   ?  2    NAG Y C5  1 
HETATM 29903 C C6  . NAG Y  4 .    ? 219.065 190.180 101.737 1.00 2.01   ?  2    NAG Y C6  1 
HETATM 29904 C C7  . NAG Y  4 .    ? 221.847 184.259 103.159 1.00 2.01   ?  2    NAG Y C7  1 
HETATM 29905 C C8  . NAG Y  4 .    ? 220.971 183.842 102.015 1.00 2.01   ?  2    NAG Y C8  1 
HETATM 29906 N N2  . NAG Y  4 .    ? 221.860 185.566 103.443 1.00 2.01   ?  2    NAG Y N2  1 
HETATM 29907 O O3  . NAG Y  4 .    ? 222.954 187.173 101.326 1.00 2.01   ?  2    NAG Y O3  1 
HETATM 29908 O O4  . NAG Y  4 .    ? 221.961 189.862 101.168 1.00 2.01   ?  2    NAG Y O4  1 
HETATM 29909 O O5  . NAG Y  4 .    ? 219.216 188.089 102.826 1.00 2.01   ?  2    NAG Y O5  1 
HETATM 29910 O O6  . NAG Y  4 .    ? 217.720 189.730 101.829 1.00 2.01   ?  2    NAG Y O6  1 
HETATM 29911 O O7  . NAG Y  4 .    ? 222.514 183.451 103.795 1.00 2.01   ?  2    NAG Y O7  1 
HETATM 29912 C C1  . NAG Z  6 .    ? 196.617 158.904 110.329 1.00 65.37  ?  1    NAG Z C1  1 
HETATM 29913 C C2  . NAG Z  6 .    ? 197.078 157.887 109.284 1.00 62.03  ?  1    NAG Z C2  1 
HETATM 29914 C C3  . NAG Z  6 .    ? 196.254 156.605 109.392 1.00 58.94  ?  1    NAG Z C3  1 
HETATM 29915 C C4  . NAG Z  6 .    ? 196.274 156.071 110.818 1.00 58.08  ?  1    NAG Z C4  1 
HETATM 29916 C C5  . NAG Z  6 .    ? 195.847 157.163 111.795 1.00 60.17  ?  1    NAG Z C5  1 
HETATM 29917 C C6  . NAG Z  6 .    ? 195.959 156.744 113.242 1.00 61.34  ?  1    NAG Z C6  1 
HETATM 29918 C C7  . NAG Z  6 .    ? 198.052 158.816 107.230 1.00 64.05  ?  1    NAG Z C7  1 
HETATM 29919 C C8  . NAG Z  6 .    ? 197.769 159.366 105.864 1.00 61.49  ?  1    NAG Z C8  1 
HETATM 29920 N N2  . NAG Z  6 .    ? 196.985 158.441 107.943 1.00 63.40  ?  1    NAG Z N2  1 
HETATM 29921 O O3  . NAG Z  6 .    ? 196.778 155.629 108.499 1.00 59.68  ?  1    NAG Z O3  1 
HETATM 29922 O O4  . NAG Z  6 .    ? 195.380 154.968 110.931 1.00 68.44  ?  1    NAG Z O4  1 
HETATM 29923 O O5  . NAG Z  6 .    ? 196.685 158.317 111.634 1.00 69.15  ?  1    NAG Z O5  1 
HETATM 29924 O O6  . NAG Z  6 .    ? 195.701 157.832 114.119 1.00 63.97  ?  1    NAG Z O6  1 
HETATM 29925 O O7  . NAG Z  6 .    ? 199.193 158.717 107.668 1.00 65.48  ?  1    NAG Z O7  1 
HETATM 29926 C C1  . NAG Z  6 .    ? 196.115 153.761 111.228 1.00 83.01  ?  2    NAG Z C1  1 
HETATM 29927 C C2  . NAG Z  6 .    ? 195.116 152.672 111.622 1.00 81.29  ?  2    NAG Z C2  1 
HETATM 29928 C C3  . NAG Z  6 .    ? 195.847 151.360 111.900 1.00 82.55  ?  2    NAG Z C3  1 
HETATM 29929 C C4  . NAG Z  6 .    ? 196.739 150.982 110.724 1.00 83.75  ?  2    NAG Z C4  1 
HETATM 29930 C C5  . NAG Z  6 .    ? 197.660 152.145 110.363 1.00 85.59  ?  2    NAG Z C5  1 
HETATM 29931 C C6  . NAG Z  6 .    ? 198.487 151.888 109.125 1.00 84.41  ?  2    NAG Z C6  1 
HETATM 29932 C C7  . NAG Z  6 .    ? 192.997 153.036 112.808 1.00 79.77  ?  2    NAG Z C7  1 
HETATM 29933 C C8  . NAG Z  6 .    ? 192.354 153.489 114.083 1.00 78.41  ?  2    NAG Z C8  1 
HETATM 29934 N N2  . NAG Z  6 .    ? 194.333 153.075 112.779 1.00 81.23  ?  2    NAG Z N2  1 
HETATM 29935 O O3  . NAG Z  6 .    ? 194.893 150.332 112.142 1.00 83.18  ?  2    NAG Z O3  1 
HETATM 29936 O O4  . NAG Z  6 .    ? 197.532 149.850 111.066 1.00 81.80  ?  2    NAG Z O4  1 
HETATM 29937 O O5  . NAG Z  6 .    ? 196.884 153.324 110.104 1.00 86.50  ?  2    NAG Z O5  1 
HETATM 29938 O O6  . NAG Z  6 .    ? 197.665 151.682 107.985 1.00 85.37  ?  2    NAG Z O6  1 
HETATM 29939 O O7  . NAG Z  6 .    ? 192.338 152.651 111.847 1.00 80.43  ?  2    NAG Z O7  1 
HETATM 29940 C C1  . BMA Z  6 .    ? 197.068 148.675 110.370 1.00 20.67  ?  3    BMA Z C1  1 
HETATM 29941 C C2  . BMA Z  6 .    ? 198.090 148.343 109.256 1.00 20.67  ?  3    BMA Z C2  1 
HETATM 29942 C C3  . BMA Z  6 .    ? 197.774 146.990 108.616 1.00 20.67  ?  3    BMA Z C3  1 
HETATM 29943 C C4  . BMA Z  6 .    ? 197.555 145.907 109.679 1.00 20.67  ?  3    BMA Z C4  1 
HETATM 29944 C C5  . BMA Z  6 .    ? 196.464 146.360 110.655 1.00 20.67  ?  3    BMA Z C5  1 
HETATM 29945 C C6  . BMA Z  6 .    ? 196.196 145.343 111.750 1.00 20.67  ?  3    BMA Z C6  1 
HETATM 29946 O O2  . BMA Z  6 .    ? 199.402 148.247 109.792 1.00 20.67  ?  3    BMA Z O2  1 
HETATM 29947 O O3  . BMA Z  6 .    ? 198.799 146.586 107.715 1.00 20.67  ?  3    BMA Z O3  1 
HETATM 29948 O O4  . BMA Z  6 .    ? 197.167 144.690 109.061 1.00 20.67  ?  3    BMA Z O4  1 
HETATM 29949 O O5  . BMA Z  6 .    ? 196.898 147.585 111.273 1.00 20.67  ?  3    BMA Z O5  1 
HETATM 29950 O O6  . BMA Z  6 .    ? 195.036 145.748 112.464 1.00 20.67  ?  3    BMA Z O6  1 
HETATM 29951 C C1  . NAG AA 6 .    ? 178.239 149.394 120.808 1.00 63.51  ?  1    NAG a C1  1 
HETATM 29952 C C2  . NAG AA 6 .    ? 177.809 148.152 120.020 1.00 62.30  ?  1    NAG a C2  1 
HETATM 29953 C C3  . NAG AA 6 .    ? 177.586 146.972 120.983 1.00 63.72  ?  1    NAG a C3  1 
HETATM 29954 C C4  . NAG AA 6 .    ? 178.824 146.758 121.847 1.00 64.56  ?  1    NAG a C4  1 
HETATM 29955 C C5  . NAG AA 6 .    ? 179.209 148.068 122.536 1.00 63.63  ?  1    NAG a C5  1 
HETATM 29956 C C6  . NAG AA 6 .    ? 180.501 147.986 123.310 1.00 61.16  ?  1    NAG a C6  1 
HETATM 29957 C C7  . NAG AA 6 .    ? 176.507 148.131 117.928 1.00 67.33  ?  1    NAG a C7  1 
HETATM 29958 C C8  . NAG AA 6 .    ? 175.201 148.488 117.289 1.00 63.47  ?  1    NAG a C8  1 
HETATM 29959 N N2  . NAG AA 6 .    ? 176.612 148.411 119.234 1.00 66.90  ?  1    NAG a N2  1 
HETATM 29960 O O3  . NAG AA 6 .    ? 177.277 145.781 120.259 1.00 67.90  ?  1    NAG a O3  1 
HETATM 29961 O O4  . NAG AA 6 .    ? 178.547 145.758 122.821 1.00 69.71  ?  1    NAG a O4  1 
HETATM 29962 O O5  . NAG AA 6 .    ? 179.406 149.097 121.562 1.00 69.23  ?  1    NAG a O5  1 
HETATM 29963 O O6  . NAG AA 6 .    ? 180.565 149.000 124.303 1.00 63.34  ?  1    NAG a O6  1 
HETATM 29964 O O7  . NAG AA 6 .    ? 177.426 147.611 117.291 1.00 65.51  ?  1    NAG a O7  1 
HETATM 29965 C C1  . NAG AA 6 .    ? 179.535 144.695 122.769 1.00 46.14  ?  2    NAG a C1  1 
HETATM 29966 C C2  . NAG AA 6 .    ? 179.127 143.644 123.794 1.00 46.14  ?  2    NAG a C2  1 
HETATM 29967 C C3  . NAG AA 6 .    ? 180.144 142.509 123.822 1.00 46.14  ?  2    NAG a C3  1 
HETATM 29968 C C4  . NAG AA 6 .    ? 180.379 141.949 122.422 1.00 46.14  ?  2    NAG a C4  1 
HETATM 29969 C C5  . NAG AA 6 .    ? 180.649 143.062 121.405 1.00 46.14  ?  2    NAG a C5  1 
HETATM 29970 C C6  . NAG AA 6 .    ? 180.672 142.562 119.977 1.00 46.14  ?  2    NAG a C6  1 
HETATM 29971 C C7  . NAG AA 6 .    ? 179.917 144.818 125.827 1.00 46.14  ?  2    NAG a C7  1 
HETATM 29972 C C8  . NAG AA 6 .    ? 179.510 145.353 127.166 1.00 46.14  ?  2    NAG a C8  1 
HETATM 29973 N N2  . NAG AA 6 .    ? 178.947 144.224 125.118 1.00 46.14  ?  2    NAG a N2  1 
HETATM 29974 O O3  . NAG AA 6 .    ? 179.665 141.480 124.679 1.00 46.14  ?  2    NAG a O3  1 
HETATM 29975 O O4  . NAG AA 6 .    ? 181.529 141.111 122.443 1.00 46.14  ?  2    NAG a O4  1 
HETATM 29976 O O5  . NAG AA 6 .    ? 179.640 144.084 121.472 1.00 46.14  ?  2    NAG a O5  1 
HETATM 29977 O O6  . NAG AA 6 .    ? 179.638 141.617 119.734 1.00 46.14  ?  2    NAG a O6  1 
HETATM 29978 O O7  . NAG AA 6 .    ? 181.069 144.918 125.409 1.00 46.14  ?  2    NAG a O7  1 
HETATM 29979 C C1  . BMA AA 6 .    ? 181.206 139.718 122.586 1.00 24.84  ?  3    BMA a C1  1 
HETATM 29980 C C2  . BMA AA 6 .    ? 181.708 138.992 121.321 1.00 24.84  ?  3    BMA a C2  1 
HETATM 29981 C C3  . BMA AA 6 .    ? 181.658 137.478 121.512 1.00 24.84  ?  3    BMA a C3  1 
HETATM 29982 C C4  . BMA AA 6 .    ? 182.314 137.068 122.832 1.00 24.84  ?  3    BMA a C4  1 
HETATM 29983 C C5  . BMA AA 6 .    ? 181.628 137.795 123.990 1.00 24.84  ?  3    BMA a C5  1 
HETATM 29984 C C6  . BMA AA 6 .    ? 182.241 137.445 125.336 1.00 24.84  ?  3    BMA a C6  1 
HETATM 29985 O O2  . BMA AA 6 .    ? 183.066 139.326 121.060 1.00 24.84  ?  3    BMA a O2  1 
HETATM 29986 O O3  . BMA AA 6 .    ? 182.279 136.795 120.430 1.00 24.84  ?  3    BMA a O3  1 
HETATM 29987 O O4  . BMA AA 6 .    ? 182.198 135.669 123.017 1.00 24.84  ?  3    BMA a O4  1 
HETATM 29988 O O5  . BMA AA 6 .    ? 181.788 139.206 123.781 1.00 24.84  ?  3    BMA a O5  1 
HETATM 29989 O O6  . BMA AA 6 .    ? 181.435 138.004 126.364 1.00 24.84  ?  3    BMA a O6  1 
HETATM 29990 C C1  . NAG BA 4 .    ? 206.971 168.563 94.060  1.00 88.72  ?  1    NAG b C1  1 
HETATM 29991 C C2  . NAG BA 4 .    ? 207.846 167.391 93.627  1.00 89.67  ?  1    NAG b C2  1 
HETATM 29992 C C3  . NAG BA 4 .    ? 207.780 167.218 92.111  1.00 89.41  ?  1    NAG b C3  1 
HETATM 29993 C C4  . NAG BA 4 .    ? 206.335 167.129 91.633  1.00 90.79  ?  1    NAG b C4  1 
HETATM 29994 C C5  . NAG BA 4 .    ? 205.511 168.291 92.190  1.00 89.63  ?  1    NAG b C5  1 
HETATM 29995 C C6  . NAG BA 4 .    ? 204.033 168.177 91.896  1.00 89.88  ?  1    NAG b C6  1 
HETATM 29996 C C7  . NAG BA 4 .    ? 209.790 166.865 95.033  1.00 89.44  ?  1    NAG b C7  1 
HETATM 29997 C C8  . NAG BA 4 .    ? 211.217 167.198 95.347  1.00 87.28  ?  1    NAG b C8  1 
HETATM 29998 N N2  . NAG BA 4 .    ? 209.221 167.583 94.059  1.00 90.37  ?  1    NAG b N2  1 
HETATM 29999 O O3  . NAG BA 4 .    ? 208.491 166.043 91.738  1.00 89.90  ?  1    NAG b O3  1 
HETATM 30000 O O4  . NAG BA 4 .    ? 206.319 167.184 90.210  1.00 92.50  ?  1    NAG b O4  1 
HETATM 30001 O O5  . NAG BA 4 .    ? 205.639 168.350 93.618  1.00 87.44  ?  1    NAG b O5  1 
HETATM 30002 O O6  . NAG BA 4 .    ? 203.720 168.676 90.603  1.00 90.61  ?  1    NAG b O6  1 
HETATM 30003 O O7  . NAG BA 4 .    ? 209.179 165.987 95.634  1.00 89.50  ?  1    NAG b O7  1 
HETATM 30004 C C1  . NAG BA 4 .    ? 205.574 166.083 89.639  1.00 110.50 ?  2    NAG b C1  1 
HETATM 30005 C C2  . NAG BA 4 .    ? 205.514 166.292 88.126  1.00 111.88 ?  2    NAG b C2  1 
HETATM 30006 C C3  . NAG BA 4 .    ? 204.743 165.152 87.469  1.00 112.17 ?  2    NAG b C3  1 
HETATM 30007 C C4  . NAG BA 4 .    ? 205.337 163.808 87.874  1.00 112.70 ?  2    NAG b C4  1 
HETATM 30008 C C5  . NAG BA 4 .    ? 205.427 163.700 89.395  1.00 111.52 ?  2    NAG b C5  1 
HETATM 30009 C C6  . NAG BA 4 .    ? 206.125 162.443 89.858  1.00 111.59 ?  2    NAG b C6  1 
HETATM 30010 C C7  . NAG BA 4 .    ? 205.291 168.313 86.751  1.00 111.65 ?  2    NAG b C7  1 
HETATM 30011 C C8  . NAG BA 4 .    ? 204.562 169.609 86.562  1.00 110.19 ?  2    NAG b C8  1 
HETATM 30012 N N2  . NAG BA 4 .    ? 204.911 167.574 87.798  1.00 111.44 ?  2    NAG b N2  1 
HETATM 30013 O O3  . NAG BA 4 .    ? 204.788 165.299 86.055  1.00 112.25 ?  2    NAG b O3  1 
HETATM 30014 O O4  . NAG BA 4 .    ? 204.526 162.751 87.375  1.00 111.31 ?  2    NAG b O4  1 
HETATM 30015 O O5  . NAG BA 4 .    ? 206.171 164.807 89.925  1.00 110.89 ?  2    NAG b O5  1 
HETATM 30016 O O6  . NAG BA 4 .    ? 207.491 162.432 89.466  1.00 110.87 ?  2    NAG b O6  1 
HETATM 30017 O O7  . NAG BA 4 .    ? 206.183 167.951 85.989  1.00 111.55 ?  2    NAG b O7  1 
HETATM 30018 C C1  . NAG CA 4 .    ? 210.687 188.699 89.640  1.00 85.08  ?  1    NAG c C1  1 
HETATM 30019 C C2  . NAG CA 4 .    ? 212.116 188.998 90.011  1.00 83.98  ?  1    NAG c C2  1 
HETATM 30020 C C3  . NAG CA 4 .    ? 212.485 190.404 89.535  1.00 85.20  ?  1    NAG c C3  1 
HETATM 30021 C C4  . NAG CA 4 .    ? 212.258 190.525 88.033  1.00 86.28  ?  1    NAG c C4  1 
HETATM 30022 C C5  . NAG CA 4 .    ? 210.818 190.142 87.696  1.00 86.51  ?  1    NAG c C5  1 
HETATM 30023 C C6  . NAG CA 4 .    ? 210.555 190.092 86.208  1.00 85.77  ?  1    NAG c C6  1 
HETATM 30024 C C7  . NAG CA 4 .    ? 213.504 188.477 91.957  1.00 85.45  ?  1    NAG c C7  1 
HETATM 30025 C C8  . NAG CA 4 .    ? 213.563 188.386 93.452  1.00 83.17  ?  1    NAG c C8  1 
HETATM 30026 N N2  . NAG CA 4 .    ? 212.333 188.867 91.441  1.00 85.74  ?  1    NAG c N2  1 
HETATM 30027 O O3  . NAG CA 4 .    ? 213.846 190.671 89.857  1.00 84.64  ?  1    NAG c O3  1 
HETATM 30028 O O4  . NAG CA 4 .    ? 212.439 191.880 87.641  1.00 85.46  ?  1    NAG c O4  1 
HETATM 30029 O O5  . NAG CA 4 .    ? 210.521 188.838 88.214  1.00 86.22  ?  1    NAG c O5  1 
HETATM 30030 O O6  . NAG CA 4 .    ? 211.407 189.163 85.548  1.00 84.07  ?  1    NAG c O6  1 
HETATM 30031 O O7  . NAG CA 4 .    ? 214.471 188.213 91.251  1.00 85.12  ?  1    NAG c O7  1 
HETATM 30032 C C1  . NAG CA 4 .    ? 213.711 192.143 87.032  1.00 27.66  ?  2    NAG c C1  1 
HETATM 30033 C C2  . NAG CA 4 .    ? 213.662 193.578 86.507  1.00 27.66  ?  2    NAG c C2  1 
HETATM 30034 C C3  . NAG CA 4 .    ? 214.991 193.954 85.865  1.00 27.66  ?  2    NAG c C3  1 
HETATM 30035 C C4  . NAG CA 4 .    ? 216.127 193.726 86.853  1.00 27.66  ?  2    NAG c C4  1 
HETATM 30036 C C5  . NAG CA 4 .    ? 216.108 192.276 87.326  1.00 27.66  ?  2    NAG c C5  1 
HETATM 30037 C C6  . NAG CA 4 .    ? 217.189 191.965 88.337  1.00 27.66  ?  2    NAG c C6  1 
HETATM 30038 C C7  . NAG CA 4 .    ? 211.732 194.803 85.612  1.00 27.66  ?  2    NAG c C7  1 
HETATM 30039 C C8  . NAG CA 4 .    ? 210.661 194.832 84.564  1.00 27.66  ?  2    NAG c C8  1 
HETATM 30040 N N2  . NAG CA 4 .    ? 212.568 193.760 85.567  1.00 27.66  ?  2    NAG c N2  1 
HETATM 30041 O O3  . NAG CA 4 .    ? 214.961 195.312 85.444  1.00 27.66  ?  2    NAG c O3  1 
HETATM 30042 O O4  . NAG CA 4 .    ? 217.381 194.014 86.246  1.00 27.66  ?  2    NAG c O4  1 
HETATM 30043 O O5  . NAG CA 4 .    ? 214.839 191.983 87.933  1.00 27.66  ?  2    NAG c O5  1 
HETATM 30044 O O6  . NAG CA 4 .    ? 216.660 191.684 89.626  1.00 27.66  ?  2    NAG c O6  1 
HETATM 30045 O O7  . NAG CA 4 .    ? 211.835 195.683 86.460  1.00 27.66  ?  2    NAG c O7  1 
HETATM 30046 C C1  . NAG DA 4 .    ? 129.054 203.026 203.852 1.00 90.46  ?  1    NAG d C1  1 
HETATM 30047 C C2  . NAG DA 4 .    ? 128.167 203.561 204.984 1.00 91.03  ?  1    NAG d C2  1 
HETATM 30048 C C3  . NAG DA 4 .    ? 128.829 204.752 205.669 1.00 91.63  ?  1    NAG d C3  1 
HETATM 30049 C C4  . NAG DA 4 .    ? 130.223 204.371 206.144 1.00 91.47  ?  1    NAG d C4  1 
HETATM 30050 C C5  . NAG DA 4 .    ? 131.040 203.886 204.952 1.00 90.70  ?  1    NAG d C5  1 
HETATM 30051 C C6  . NAG DA 4 .    ? 132.434 203.440 205.325 1.00 90.04  ?  1    NAG d C6  1 
HETATM 30052 C C7  . NAG DA 4 .    ? 125.714 203.414 204.981 1.00 91.93  ?  1    NAG d C7  1 
HETATM 30053 C C8  . NAG DA 4 .    ? 125.865 202.427 206.101 1.00 91.49  ?  1    NAG d C8  1 
HETATM 30054 N N2  . NAG DA 4 .    ? 126.848 203.922 204.488 1.00 91.15  ?  1    NAG d N2  1 
HETATM 30055 O O3  . NAG DA 4 .    ? 128.032 205.168 206.773 1.00 91.02  ?  1    NAG d O3  1 
HETATM 30056 O O4  . NAG DA 4 .    ? 130.860 205.472 206.781 1.00 93.17  ?  1    NAG d O4  1 
HETATM 30057 O O5  . NAG DA 4 .    ? 130.384 202.756 204.358 1.00 90.87  ?  1    NAG d O5  1 
HETATM 30058 O O6  . NAG DA 4 .    ? 132.437 202.684 206.528 1.00 90.01  ?  1    NAG d O6  1 
HETATM 30059 O O7  . NAG DA 4 .    ? 124.614 203.736 204.544 1.00 91.00  ?  1    NAG d O7  1 
HETATM 30060 C C1  . NAG DA 4 .    ? 130.988 205.133 208.182 1.00 31.36  ?  2    NAG d C1  1 
HETATM 30061 C C2  . NAG DA 4 .    ? 131.918 206.135 208.865 1.00 31.36  ?  2    NAG d C2  1 
HETATM 30062 C C3  . NAG DA 4 .    ? 132.040 205.808 210.350 1.00 31.36  ?  2    NAG d C3  1 
HETATM 30063 C C4  . NAG DA 4 .    ? 130.661 205.727 210.992 1.00 31.36  ?  2    NAG d C4  1 
HETATM 30064 C C5  . NAG DA 4 .    ? 129.767 204.758 210.220 1.00 31.36  ?  2    NAG d C5  1 
HETATM 30065 C C6  . NAG DA 4 .    ? 128.345 204.733 210.729 1.00 31.36  ?  2    NAG d C6  1 
HETATM 30066 C C7  . NAG DA 4 .    ? 133.697 207.196 207.549 1.00 31.36  ?  2    NAG d C7  1 
HETATM 30067 C C8  . NAG DA 4 .    ? 135.068 207.038 206.964 1.00 31.36  ?  2    NAG d C8  1 
HETATM 30068 N N2  . NAG DA 4 .    ? 133.227 206.148 208.234 1.00 31.36  ?  2    NAG d N2  1 
HETATM 30069 O O3  . NAG DA 4 .    ? 132.820 206.807 210.996 1.00 31.36  ?  2    NAG d O3  1 
HETATM 30070 O O4  . NAG DA 4 .    ? 130.778 205.281 212.338 1.00 31.36  ?  2    NAG d O4  1 
HETATM 30071 O O5  . NAG DA 4 .    ? 129.706 205.140 208.838 1.00 31.36  ?  2    NAG d O5  1 
HETATM 30072 O O6  . NAG DA 4 .    ? 127.917 206.024 211.142 1.00 31.36  ?  2    NAG d O6  1 
HETATM 30073 O O7  . NAG DA 4 .    ? 133.044 208.225 207.408 1.00 31.36  ?  2    NAG d O7  1 
HETATM 30074 C C1  . NAG EA 5 .    ? 153.349 181.250 203.311 1.00 81.46  ?  1    NAG e C1  1 
HETATM 30075 C C2  . NAG EA 5 .    ? 153.810 180.908 204.732 1.00 81.30  ?  1    NAG e C2  1 
HETATM 30076 C C3  . NAG EA 5 .    ? 155.329 180.736 204.779 1.00 81.56  ?  1    NAG e C3  1 
HETATM 30077 C C4  . NAG EA 5 .    ? 155.788 179.732 203.729 1.00 83.97  ?  1    NAG e C4  1 
HETATM 30078 C C5  . NAG EA 5 .    ? 155.258 180.134 202.354 1.00 85.45  ?  1    NAG e C5  1 
HETATM 30079 C C6  . NAG EA 5 .    ? 155.576 179.124 201.277 1.00 84.50  ?  1    NAG e C6  1 
HETATM 30080 C C7  . NAG EA 5 .    ? 153.738 183.195 205.674 1.00 84.93  ?  1    NAG e C7  1 
HETATM 30081 C C8  . NAG EA 5 .    ? 153.168 184.054 206.762 1.00 79.76  ?  1    NAG e C8  1 
HETATM 30082 N N2  . NAG EA 5 .    ? 153.370 181.907 205.696 1.00 84.56  ?  1    NAG e N2  1 
HETATM 30083 O O3  . NAG EA 5 .    ? 155.715 180.294 206.075 1.00 84.99  ?  1    NAG e O3  1 
HETATM 30084 O O4  . NAG EA 5 .    ? 157.212 179.684 203.696 1.00 82.99  ?  1    NAG e O4  1 
HETATM 30085 O O5  . NAG EA 5 .    ? 153.827 180.254 202.396 1.00 85.91  ?  1    NAG e O5  1 
HETATM 30086 O O6  . NAG EA 5 .    ? 154.877 177.905 201.484 1.00 83.57  ?  1    NAG e O6  1 
HETATM 30087 O O7  . NAG EA 5 .    ? 154.493 183.650 204.819 1.00 85.23  ?  1    NAG e O7  1 
HETATM 30088 C C1  . NAG EA 5 .    ? 157.682 178.387 204.136 1.00 8.47   ?  2    NAG e C1  1 
HETATM 30089 C C2  . NAG EA 5 .    ? 158.923 178.017 203.323 1.00 8.47   ?  2    NAG e C2  1 
HETATM 30090 C C3  . NAG EA 5 .    ? 159.463 176.662 203.775 1.00 8.47   ?  2    NAG e C3  1 
HETATM 30091 C C4  . NAG EA 5 .    ? 159.694 176.649 205.282 1.00 8.47   ?  2    NAG e C4  1 
HETATM 30092 C C5  . NAG EA 5 .    ? 158.437 177.104 206.021 1.00 8.47   ?  2    NAG e C5  1 
HETATM 30093 C C6  . NAG EA 5 .    ? 158.648 177.252 207.510 1.00 8.47   ?  2    NAG e C6  1 
HETATM 30094 C C7  . NAG EA 5 .    ? 159.533 178.310 200.963 1.00 8.47   ?  2    NAG e C7  1 
HETATM 30095 C C8  . NAG EA 5 .    ? 159.057 178.242 199.543 1.00 8.47   ?  2    NAG e C8  1 
HETATM 30096 N N2  . NAG EA 5 .    ? 158.630 178.001 201.899 1.00 8.47   ?  2    NAG e N2  1 
HETATM 30097 O O3  . NAG EA 5 .    ? 160.682 176.388 203.094 1.00 8.47   ?  2    NAG e O3  1 
HETATM 30098 O O4  . NAG EA 5 .    ? 160.011 175.328 205.706 1.00 8.47   ?  2    NAG e O4  1 
HETATM 30099 O O5  . NAG EA 5 .    ? 158.006 178.385 205.534 1.00 8.47   ?  2    NAG e O5  1 
HETATM 30100 O O6  . NAG EA 5 .    ? 158.480 176.012 208.184 1.00 8.47   ?  2    NAG e O6  1 
HETATM 30101 O O7  . NAG EA 5 .    ? 160.682 178.630 201.249 1.00 8.47   ?  2    NAG e O7  1 
HETATM 30102 C C1  . BMA EA 5 .    ? 161.405 175.185 206.035 1.00 6.02   ?  3    BMA e C1  1 
HETATM 30103 C C2  . BMA EA 5 .    ? 161.488 174.335 207.337 1.00 6.02   ?  3    BMA e C2  1 
HETATM 30104 C C3  . BMA EA 5 .    ? 162.889 173.738 207.566 1.00 6.02   ?  3    BMA e C3  1 
HETATM 30105 C C4  . BMA EA 5 .    ? 163.494 173.200 206.264 1.00 6.02   ?  3    BMA e C4  1 
HETATM 30106 C C5  . BMA EA 5 .    ? 163.482 174.298 205.210 1.00 6.02   ?  3    BMA e C5  1 
HETATM 30107 C C6  . BMA EA 5 .    ? 164.128 173.863 203.907 1.00 6.02   ?  3    BMA e C6  1 
HETATM 30108 O O2  . BMA EA 5 .    ? 160.585 173.238 207.277 1.00 6.02   ?  3    BMA e O2  1 
HETATM 30109 O O3  . BMA EA 5 .    ? 162.850 172.695 208.536 1.00 6.02   ?  3    BMA e O3  1 
HETATM 30110 O O4  . BMA EA 5 .    ? 164.829 172.768 206.480 1.00 6.02   ?  3    BMA e O4  1 
HETATM 30111 O O5  . BMA EA 5 .    ? 162.112 174.615 204.944 1.00 6.02   ?  3    BMA e O5  1 
HETATM 30112 O O6  . BMA EA 5 .    ? 165.126 172.892 204.202 1.00 6.02   ?  3    BMA e O6  1 
HETATM 30113 C C1  . MAN EA 5 .    ? 163.485 173.117 209.760 1.00 137.45 ?  4    MAN e C1  1 
HETATM 30114 C C2  . MAN EA 5 .    ? 164.984 172.766 209.662 1.00 138.14 ?  4    MAN e C2  1 
HETATM 30115 C C3  . MAN EA 5 .    ? 165.148 171.250 209.618 1.00 138.87 ?  4    MAN e C3  1 
HETATM 30116 C C4  . MAN EA 5 .    ? 164.433 170.589 210.807 1.00 138.91 ?  4    MAN e C4  1 
HETATM 30117 C C5  . MAN EA 5 .    ? 162.959 171.027 210.846 1.00 139.72 ?  4    MAN e C5  1 
HETATM 30118 C C6  . MAN EA 5 .    ? 162.233 170.519 212.073 1.00 138.36 ?  4    MAN e C6  1 
HETATM 30119 O O2  . MAN EA 5 .    ? 165.695 173.195 210.824 1.00 139.61 ?  4    MAN e O2  1 
HETATM 30120 O O3  . MAN EA 5 .    ? 166.519 170.868 209.595 1.00 141.19 ?  4    MAN e O3  1 
HETATM 30121 O O4  . MAN EA 5 .    ? 164.500 169.177 210.686 1.00 137.16 ?  4    MAN e O4  1 
HETATM 30122 O O5  . MAN EA 5 .    ? 162.885 172.473 210.864 1.00 139.87 ?  4    MAN e O5  1 
HETATM 30123 O O6  . MAN EA 5 .    ? 160.857 170.862 211.951 1.00 138.42 ?  4    MAN e O6  1 
HETATM 30124 C C1  . NAG FA 4 .    ? 142.646 208.191 169.079 1.00 96.42  ?  1    NAG f C1  1 
HETATM 30125 C C2  . NAG FA 4 .    ? 141.303 207.725 168.475 1.00 97.35  ?  1    NAG f C2  1 
HETATM 30126 C C3  . NAG FA 4 .    ? 140.923 208.588 167.265 1.00 98.38  ?  1    NAG f C3  1 
HETATM 30127 C C4  . NAG FA 4 .    ? 140.950 210.067 167.621 1.00 97.89  ?  1    NAG f C4  1 
HETATM 30128 C C5  . NAG FA 4 .    ? 142.332 210.424 168.148 1.00 97.90  ?  1    NAG f C5  1 
HETATM 30129 C C6  . NAG FA 4 .    ? 142.455 211.866 168.581 1.00 97.15  ?  1    NAG f C6  1 
HETATM 30130 C C7  . NAG FA 4 .    ? 140.299 205.579 167.803 1.00 97.68  ?  1    NAG f C7  1 
HETATM 30131 C C8  . NAG FA 4 .    ? 140.573 204.153 167.428 1.00 95.54  ?  1    NAG f C8  1 
HETATM 30132 N N2  . NAG FA 4 .    ? 141.372 206.323 168.095 1.00 97.32  ?  1    NAG f N2  1 
HETATM 30133 O O3  . NAG FA 4 .    ? 139.626 208.232 166.802 1.00 98.67  ?  1    NAG f O3  1 
HETATM 30134 O O4  . NAG FA 4 .    ? 140.642 210.853 166.473 1.00 97.00  ?  1    NAG f O4  1 
HETATM 30135 O O5  . NAG FA 4 .    ? 142.615 209.623 169.303 1.00 98.44  ?  1    NAG f O5  1 
HETATM 30136 O O6  . NAG FA 4 .    ? 141.932 212.063 169.888 1.00 97.43  ?  1    NAG f O6  1 
HETATM 30137 O O7  . NAG FA 4 .    ? 139.160 206.034 167.839 1.00 98.75  ?  1    NAG f O7  1 
HETATM 30138 C C1  . NAG FA 4 .    ? 139.486 211.696 166.730 1.00 35.13  ?  2    NAG f C1  1 
HETATM 30139 C C2  . NAG FA 4 .    ? 139.591 212.941 165.838 1.00 35.13  ?  2    NAG f C2  1 
HETATM 30140 C C3  . NAG FA 4 .    ? 138.379 213.843 166.057 1.00 35.13  ?  2    NAG f C3  1 
HETATM 30141 C C4  . NAG FA 4 .    ? 137.090 213.061 165.844 1.00 35.13  ?  2    NAG f C4  1 
HETATM 30142 C C5  . NAG FA 4 .    ? 137.079 211.812 166.721 1.00 35.13  ?  2    NAG f C5  1 
HETATM 30143 C C6  . NAG FA 4 .    ? 135.877 210.931 166.477 1.00 35.13  ?  2    NAG f C6  1 
HETATM 30144 C C7  . NAG FA 4 .    ? 141.475 214.359 165.161 1.00 35.13  ?  2    NAG f C7  1 
HETATM 30145 C C8  . NAG FA 4 .    ? 142.730 215.049 165.604 1.00 35.13  ?  2    NAG f C8  1 
HETATM 30146 N N2  . NAG FA 4 .    ? 140.823 213.667 166.102 1.00 35.13  ?  2    NAG f N2  1 
HETATM 30147 O O3  . NAG FA 4 .    ? 138.435 214.942 165.154 1.00 35.13  ?  2    NAG f O3  1 
HETATM 30148 O O4  . NAG FA 4 .    ? 135.968 213.873 166.168 1.00 35.13  ?  2    NAG f O4  1 
HETATM 30149 O O5  . NAG FA 4 .    ? 138.242 211.013 166.452 1.00 35.13  ?  2    NAG f O5  1 
HETATM 30150 O O6  . NAG FA 4 .    ? 134.708 211.703 166.239 1.00 35.13  ?  2    NAG f O6  1 
HETATM 30151 O O7  . NAG FA 4 .    ? 141.070 214.424 164.005 1.00 35.13  ?  2    NAG f O7  1 
HETATM 30152 C C1  . NAG GA 4 .    ? 170.915 137.637 193.253 1.00 81.22  ?  1    NAG g C1  1 
HETATM 30153 C C2  . NAG GA 4 .    ? 171.612 136.595 192.388 1.00 82.08  ?  1    NAG g C2  1 
HETATM 30154 C C3  . NAG GA 4 .    ? 170.605 135.933 191.453 1.00 82.29  ?  1    NAG g C3  1 
HETATM 30155 C C4  . NAG GA 4 .    ? 169.408 135.399 192.232 1.00 84.56  ?  1    NAG g C4  1 
HETATM 30156 C C5  . NAG GA 4 .    ? 168.837 136.473 193.159 1.00 84.52  ?  1    NAG g C5  1 
HETATM 30157 C C6  . NAG GA 4 .    ? 167.764 135.948 194.086 1.00 83.97  ?  1    NAG g C6  1 
HETATM 30158 C C7  . NAG GA 4 .    ? 173.958 136.744 191.679 1.00 84.35  ?  1    NAG g C7  1 
HETATM 30159 C C8  . NAG GA 4 .    ? 174.951 137.479 190.830 1.00 80.70  ?  1    NAG g C8  1 
HETATM 30160 N N2  . NAG GA 4 .    ? 172.699 137.192 191.628 1.00 84.32  ?  1    NAG g N2  1 
HETATM 30161 O O3  . NAG GA 4 .    ? 171.239 134.871 190.750 1.00 81.46  ?  1    NAG g O3  1 
HETATM 30162 O O4  . NAG GA 4 .    ? 168.394 135.012 191.312 1.00 84.82  ?  1    NAG g O4  1 
HETATM 30163 O O5  . NAG GA 4 .    ? 169.870 137.018 193.993 1.00 82.04  ?  1    NAG g O5  1 
HETATM 30164 O O6  . NAG GA 4 .    ? 168.065 134.637 194.543 1.00 83.12  ?  1    NAG g O6  1 
HETATM 30165 O O7  . NAG GA 4 .    ? 174.281 135.790 192.379 1.00 87.00  ?  1    NAG g O7  1 
HETATM 30166 C C1  . NAG GA 4 .    ? 168.109 133.600 191.398 1.00 27.00  ?  2    NAG g C1  1 
HETATM 30167 C C2  . NAG GA 4 .    ? 167.011 133.281 190.367 1.00 27.00  ?  2    NAG g C2  1 
HETATM 30168 C C3  . NAG GA 4 .    ? 166.696 131.782 190.334 1.00 27.00  ?  2    NAG g C3  1 
HETATM 30169 C C4  . NAG GA 4 .    ? 167.975 130.975 190.164 1.00 27.00  ?  2    NAG g C4  1 
HETATM 30170 C C5  . NAG GA 4 .    ? 168.999 131.377 191.223 1.00 27.00  ?  2    NAG g C5  1 
HETATM 30171 C C6  . NAG GA 4 .    ? 170.326 130.674 191.057 1.00 27.00  ?  2    NAG g C6  1 
HETATM 30172 C C7  . NAG GA 4 .    ? 164.943 134.158 191.556 1.00 27.00  ?  2    NAG g C7  1 
HETATM 30173 C C8  . NAG GA 4 .    ? 165.221 133.289 192.756 1.00 27.00  ?  2    NAG g C8  1 
HETATM 30174 N N2  . NAG GA 4 .    ? 165.803 134.095 190.516 1.00 27.00  ?  2    NAG g N2  1 
HETATM 30175 O O3  . NAG GA 4 .    ? 165.801 131.510 189.262 1.00 27.00  ?  2    NAG g O3  1 
HETATM 30176 O O4  . NAG GA 4 .    ? 167.694 129.586 190.284 1.00 27.00  ?  2    NAG g O4  1 
HETATM 30177 O O5  . NAG GA 4 .    ? 169.262 132.786 191.142 1.00 27.00  ?  2    NAG g O5  1 
HETATM 30178 O O6  . NAG GA 4 .    ? 170.149 129.302 190.736 1.00 27.00  ?  2    NAG g O6  1 
HETATM 30179 O O7  . NAG GA 4 .    ? 163.967 134.901 191.523 1.00 27.00  ?  2    NAG g O7  1 
HETATM 30180 C C1  . NAG HA 4 .    ? 166.528 140.471 218.509 1.00 118.37 ?  1    NAG h C1  1 
HETATM 30181 C C2  . NAG HA 4 .    ? 166.652 141.091 217.115 1.00 117.56 ?  1    NAG h C2  1 
HETATM 30182 C C3  . NAG HA 4 .    ? 165.274 141.473 216.580 1.00 117.10 ?  1    NAG h C3  1 
HETATM 30183 C C4  . NAG HA 4 .    ? 164.337 140.274 216.624 1.00 118.45 ?  1    NAG h C4  1 
HETATM 30184 C C5  . NAG HA 4 .    ? 164.290 139.706 218.039 1.00 118.07 ?  1    NAG h C5  1 
HETATM 30185 C C6  . NAG HA 4 .    ? 163.454 138.452 218.148 1.00 117.88 ?  1    NAG h C6  1 
HETATM 30186 C C7  . NAG HA 4 .    ? 168.187 142.687 216.054 1.00 117.80 ?  1    NAG h C7  1 
HETATM 30187 C C8  . NAG HA 4 .    ? 169.050 143.895 216.255 1.00 115.72 ?  1    NAG h C8  1 
HETATM 30188 N N2  . NAG HA 4 .    ? 167.532 142.248 217.134 1.00 117.61 ?  1    NAG h N2  1 
HETATM 30189 O O3  . NAG HA 4 .    ? 165.406 141.955 215.247 1.00 116.85 ?  1    NAG h O3  1 
HETATM 30190 O O4  . NAG HA 4 .    ? 163.022 140.646 216.225 1.00 117.77 ?  1    NAG h O4  1 
HETATM 30191 O O5  . NAG HA 4 .    ? 165.616 139.360 218.466 1.00 118.25 ?  1    NAG h O5  1 
HETATM 30192 O O6  . NAG HA 4 .    ? 163.999 137.547 219.098 1.00 118.08 ?  1    NAG h O6  1 
HETATM 30193 O O7  . NAG HA 4 .    ? 168.084 142.135 214.963 1.00 118.07 ?  1    NAG h O7  1 
HETATM 30194 C C1  . NAG HA 4 .    ? 162.834 140.308 214.834 1.00 18.22  ?  2    NAG h C1  1 
HETATM 30195 C C2  . NAG HA 4 .    ? 161.467 139.648 214.639 1.00 18.22  ?  2    NAG h C2  1 
HETATM 30196 C C3  . NAG HA 4 .    ? 161.230 139.353 213.160 1.00 18.22  ?  2    NAG h C3  1 
HETATM 30197 C C4  . NAG HA 4 .    ? 161.426 140.612 212.325 1.00 18.22  ?  2    NAG h C4  1 
HETATM 30198 C C5  . NAG HA 4 .    ? 162.791 141.230 212.614 1.00 18.22  ?  2    NAG h C5  1 
HETATM 30199 C C6  . NAG HA 4 .    ? 163.004 142.549 211.908 1.00 18.22  ?  2    NAG h C6  1 
HETATM 30200 C C7  . NAG HA 4 .    ? 160.194 137.939 215.859 1.00 18.22  ?  2    NAG h C7  1 
HETATM 30201 C C8  . NAG HA 4 .    ? 160.271 136.672 216.656 1.00 18.22  ?  2    NAG h C8  1 
HETATM 30202 N N2  . NAG HA 4 .    ? 161.360 138.430 215.426 1.00 18.22  ?  2    NAG h N2  1 
HETATM 30203 O O3  . NAG HA 4 .    ? 159.911 138.852 212.977 1.00 18.22  ?  2    NAG h O3  1 
HETATM 30204 O O4  . NAG HA 4 .    ? 161.339 140.295 210.941 1.00 18.22  ?  2    NAG h O4  1 
HETATM 30205 O O5  . NAG HA 4 .    ? 162.921 141.487 214.019 1.00 18.22  ?  2    NAG h O5  1 
HETATM 30206 O O6  . NAG HA 4 .    ? 162.196 143.574 212.468 1.00 18.22  ?  2    NAG h O6  1 
HETATM 30207 O O7  . NAG HA 4 .    ? 159.126 138.492 215.617 1.00 18.22  ?  2    NAG h O7  1 
HETATM 30208 C C1  . NAG IA 4 .    ? 169.583 155.675 106.299 1.00 72.87  ?  1    NAG i C1  1 
HETATM 30209 C C2  . NAG IA 4 .    ? 170.411 155.318 105.077 1.00 73.70  ?  1    NAG i C2  1 
HETATM 30210 C C3  . NAG IA 4 .    ? 169.583 154.461 104.126 1.00 74.08  ?  1    NAG i C3  1 
HETATM 30211 C C4  . NAG IA 4 .    ? 168.983 153.264 104.856 1.00 73.60  ?  1    NAG i C4  1 
HETATM 30212 C C5  . NAG IA 4 .    ? 168.300 153.686 106.160 1.00 76.72  ?  1    NAG i C5  1 
HETATM 30213 C C6  . NAG IA 4 .    ? 167.887 152.512 107.017 1.00 75.25  ?  1    NAG i C6  1 
HETATM 30214 C C7  . NAG IA 4 .    ? 172.189 156.823 104.304 1.00 76.04  ?  1    NAG i C7  1 
HETATM 30215 C C8  . NAG IA 4 .    ? 172.507 158.095 103.577 1.00 72.07  ?  1    NAG i C8  1 
HETATM 30216 N N2  . NAG IA 4 .    ? 170.892 156.513 104.403 1.00 73.30  ?  1    NAG i N2  1 
HETATM 30217 O O3  . NAG IA 4 .    ? 170.406 154.013 103.054 1.00 74.97  ?  1    NAG i O3  1 
HETATM 30218 O O4  . NAG IA 4 .    ? 168.000 152.660 104.023 1.00 73.17  ?  1    NAG i O4  1 
HETATM 30219 O O5  . NAG IA 4 .    ? 169.181 154.490 106.959 1.00 78.39  ?  1    NAG i O5  1 
HETATM 30220 O O6  . NAG IA 4 .    ? 168.859 151.477 106.982 1.00 76.20  ?  1    NAG i O6  1 
HETATM 30221 O O7  . NAG IA 4 .    ? 173.066 156.108 104.779 1.00 74.89  ?  1    NAG i O7  1 
HETATM 30222 C C1  . NAG IA 4 .    ? 168.421 151.344 103.616 1.00 2.01   ?  2    NAG i C1  1 
HETATM 30223 C C2  . NAG IA 4 .    ? 167.292 150.729 102.790 1.00 2.01   ?  2    NAG i C2  1 
HETATM 30224 C C3  . NAG IA 4 .    ? 167.697 149.345 102.295 1.00 2.01   ?  2    NAG i C3  1 
HETATM 30225 C C4  . NAG IA 4 .    ? 169.025 149.415 101.551 1.00 2.01   ?  2    NAG i C4  1 
HETATM 30226 C C5  . NAG IA 4 .    ? 170.084 150.094 102.416 1.00 2.01   ?  2    NAG i C5  1 
HETATM 30227 C C6  . NAG IA 4 .    ? 171.389 150.314 101.688 1.00 2.01   ?  2    NAG i C6  1 
HETATM 30228 C C7  . NAG IA 4 .    ? 164.914 151.225 103.166 1.00 2.01   ?  2    NAG i C7  1 
HETATM 30229 C C8  . NAG IA 4 .    ? 164.956 151.959 101.859 1.00 2.01   ?  2    NAG i C8  1 
HETATM 30230 N N2  . NAG IA 4 .    ? 166.060 150.657 103.559 1.00 2.01   ?  2    NAG i N2  1 
HETATM 30231 O O3  . NAG IA 4 .    ? 166.685 148.835 101.435 1.00 2.01   ?  2    NAG i O3  1 
HETATM 30232 O O4  . NAG IA 4 .    ? 169.464 148.103 101.218 1.00 2.01   ?  2    NAG i O4  1 
HETATM 30233 O O5  . NAG IA 4 .    ? 169.621 151.387 102.834 1.00 2.01   ?  2    NAG i O5  1 
HETATM 30234 O O6  . NAG IA 4 .    ? 171.791 151.676 101.743 1.00 2.01   ?  2    NAG i O6  1 
HETATM 30235 O O7  . NAG IA 4 .    ? 163.889 151.149 103.835 1.00 2.01   ?  2    NAG i O7  1 
HETATM 30236 C C1  . NAG JA 6 .    ? 156.040 185.799 110.658 1.00 65.37  ?  1    NAG j C1  1 
HETATM 30237 C C2  . NAG JA 6 .    ? 155.025 185.683 109.518 1.00 62.03  ?  1    NAG j C2  1 
HETATM 30238 C C3  . NAG JA 6 .    ? 154.243 186.986 109.367 1.00 58.94  ?  1    NAG j C3  1 
HETATM 30239 C C4  . NAG JA 6 .    ? 153.625 187.400 110.696 1.00 58.08  ?  1    NAG j C4  1 
HETATM 30240 C C5  . NAG JA 6 .    ? 154.703 187.457 111.775 1.00 60.17  ?  1    NAG j C5  1 
HETATM 30241 C C6  . NAG JA 6 .    ? 154.156 187.753 113.152 1.00 61.34  ?  1    NAG j C6  1 
HETATM 30242 C C7  . NAG JA 6 .    ? 155.134 184.537 107.349 1.00 64.05  ?  1    NAG j C7  1 
HETATM 30243 C C8  . NAG JA 6 .    ? 155.955 184.288 106.120 1.00 61.49  ?  1    NAG j C8  1 
HETATM 30244 N N2  . NAG JA 6 .    ? 155.684 185.336 108.269 1.00 63.40  ?  1    NAG j N2  1 
HETATM 30245 O O3  . NAG JA 6 .    ? 153.224 186.819 108.388 1.00 59.68  ?  1    NAG j O3  1 
HETATM 30246 O O4  . NAG JA 6 .    ? 153.016 188.681 110.565 1.00 68.44  ?  1    NAG j O4  1 
HETATM 30247 O O5  . NAG JA 6 .    ? 155.370 186.190 111.862 1.00 69.15  ?  1    NAG j O5  1 
HETATM 30248 O O6  . NAG JA 6 .    ? 155.065 187.352 114.168 1.00 63.97  ?  1    NAG j O6  1 
HETATM 30249 O O7  . NAG JA 6 .    ? 154.025 184.036 107.502 1.00 65.48  ?  1    NAG j O7  1 
HETATM 30250 C C1  . NAG JA 6 .    ? 151.602 188.599 110.857 1.00 83.01  ?  2    NAG j C1  1 
HETATM 30251 C C2  . NAG JA 6 .    ? 151.125 189.980 111.309 1.00 81.29  ?  2    NAG j C2  1 
HETATM 30252 C C3  . NAG JA 6 .    ? 149.627 189.952 111.597 1.00 82.55  ?  2    NAG j C3  1 
HETATM 30253 C C4  . NAG JA 6 .    ? 148.862 189.407 110.397 1.00 83.75  ?  2    NAG j C4  1 
HETATM 30254 C C5  . NAG JA 6 .    ? 149.435 188.056 109.974 1.00 85.59  ?  2    NAG j C5  1 
HETATM 30255 C C6  . NAG JA 6 .    ? 148.805 187.511 108.714 1.00 84.41  ?  2    NAG j C6  1 
HETATM 30256 C C7  . NAG JA 6 .    ? 152.493 191.608 112.536 1.00 79.77  ?  2    NAG j C7  1 
HETATM 30257 C C8  . NAG JA 6 .    ? 153.203 191.911 113.821 1.00 78.41  ?  2    NAG j C8  1 
HETATM 30258 N N2  . NAG JA 6 .    ? 151.862 190.431 112.479 1.00 81.23  ?  2    NAG j N2  1 
HETATM 30259 O O3  . NAG JA 6 .    ? 149.182 191.268 111.905 1.00 83.18  ?  2    NAG j O3  1 
HETATM 30260 O O4  . NAG JA 6 .    ? 147.488 189.247 110.729 1.00 81.80  ?  2    NAG j O4  1 
HETATM 30261 O O5  . NAG JA 6 .    ? 150.842 188.177 109.715 1.00 86.50  ?  2    NAG j O5  1 
HETATM 30262 O O6  . NAG JA 6 .    ? 149.141 188.300 107.581 1.00 85.37  ?  2    NAG j O6  1 
HETATM 30263 O O7  . NAG JA 6 .    ? 152.491 192.393 111.593 1.00 80.43  ?  2    NAG j O7  1 
HETATM 30264 C C1  . BMA JA 6 .    ? 146.700 190.268 110.084 1.00 20.67  ?  3    BMA j C1  1 
HETATM 30265 C C2  . BMA JA 6 .    ? 145.828 189.593 109.000 1.00 20.67  ?  3    BMA j C2  1 
HETATM 30266 C C3  . BMA JA 6 .    ? 144.841 190.601 108.405 1.00 20.67  ?  3    BMA j C3  1 
HETATM 30267 C C4  . BMA JA 6 .    ? 144.087 191.365 109.503 1.00 20.67  ?  3    BMA j C4  1 
HETATM 30268 C C5  . BMA JA 6 .    ? 145.091 192.013 110.466 1.00 20.67  ?  3    BMA j C5  1 
HETATM 30269 C C6  . BMA JA 6 .    ? 144.417 192.763 111.601 1.00 20.67  ?  3    BMA j C6  1 
HETATM 30270 O O2  . BMA JA 6 .    ? 145.053 188.544 109.562 1.00 20.67  ?  3    BMA j O2  1 
HETATM 30271 O O3  . BMA JA 6 .    ? 143.915 189.970 107.528 1.00 20.67  ?  3    BMA j O3  1 
HETATM 30272 O O4  . BMA JA 6 .    ? 143.269 192.368 108.922 1.00 20.67  ?  3    BMA j O4  1 
HETATM 30273 O O5  . BMA JA 6 .    ? 145.904 190.971 111.033 1.00 20.67  ?  3    BMA j O5  1 
HETATM 30274 O O6  . BMA JA 6 .    ? 145.408 193.511 112.294 1.00 20.67  ?  3    BMA j O6  1 
HETATM 30275 C C1  . NAG KA 6 .    ? 156.761 206.480 120.690 1.00 63.51  ?  1    NAG k C1  1 
HETATM 30276 C C2  . NAG KA 6 .    ? 155.986 207.480 119.835 1.00 62.30  ?  1    NAG k C2  1 
HETATM 30277 C C3  . NAG KA 6 .    ? 155.152 208.404 120.722 1.00 63.72  ?  1    NAG k C3  1 
HETATM 30278 C C4  . NAG KA 6 .    ? 154.275 207.601 121.675 1.00 64.56  ?  1    NAG k C4  1 
HETATM 30279 C C5  . NAG KA 6 .    ? 155.127 206.592 122.447 1.00 63.63  ?  1    NAG k C5  1 
HETATM 30280 C C6  . NAG KA 6 .    ? 154.319 205.652 123.313 1.00 61.16  ?  1    NAG k C6  1 
HETATM 30281 C C7  . NAG KA 6 .    ? 156.680 208.468 117.696 1.00 67.33  ?  1    NAG k C7  1 
HETATM 30282 C C8  . NAG KA 6 .    ? 157.716 209.290 116.991 1.00 63.47  ?  1    NAG k C8  1 
HETATM 30283 N N2  . NAG KA 6 .    ? 156.888 208.255 119.000 1.00 66.90  ?  1    NAG k N2  1 
HETATM 30284 O O3  . NAG KA 6 .    ? 154.343 209.241 119.905 1.00 67.90  ?  1    NAG k O3  1 
HETATM 30285 O O4  . NAG KA 6 .    ? 153.635 208.500 122.577 1.00 69.71  ?  1    NAG k O4  1 
HETATM 30286 O O5  . NAG KA 6 .    ? 155.858 205.766 121.529 1.00 69.23  ?  1    NAG k O5  1 
HETATM 30287 O O6  . NAG KA 6 .    ? 155.157 204.813 124.096 1.00 63.34  ?  1    NAG k O6  1 
HETATM 30288 O O7  . NAG KA 6 .    ? 155.699 208.017 117.113 1.00 65.51  ?  1    NAG k O7  1 
HETATM 30289 C C1  . NAG KA 6 .    ? 152.215 208.219 122.723 1.00 46.14  ?  2    NAG k C1  1 
HETATM 30290 C C2  . NAG KA 6 .    ? 151.679 209.091 123.857 1.00 46.14  ?  2    NAG k C2  1 
HETATM 30291 C C3  . NAG KA 6 .    ? 150.198 208.801 124.088 1.00 46.14  ?  2    NAG k C3  1 
HETATM 30292 C C4  . NAG KA 6 .    ? 149.410 208.903 122.785 1.00 46.14  ?  2    NAG k C4  1 
HETATM 30293 C C5  . NAG KA 6 .    ? 150.088 208.124 121.653 1.00 46.14  ?  2    NAG k C5  1 
HETATM 30294 C C6  . NAG KA 6 .    ? 149.454 208.374 120.304 1.00 46.14  ?  2    NAG k C6  1 
HETATM 30295 C C7  . NAG KA 6 .    ? 152.537 207.763 125.762 1.00 46.14  ?  2    NAG k C7  1 
HETATM 30296 C C8  . NAG KA 6 .    ? 153.376 207.804 127.004 1.00 46.14  ?  2    NAG k C8  1 
HETATM 30297 N N2  . NAG KA 6 .    ? 152.443 208.915 125.085 1.00 46.14  ?  2    NAG k N2  1 
HETATM 30298 O O3  . NAG KA 6 .    ? 149.697 209.725 125.048 1.00 46.14  ?  2    NAG k O3  1 
HETATM 30299 O O4  . NAG KA 6 .    ? 148.119 208.331 122.965 1.00 46.14  ?  2    NAG k O4  1 
HETATM 30300 O O5  . NAG KA 6 .    ? 151.473 208.485 121.531 1.00 46.14  ?  2    NAG k O5  1 
HETATM 30301 O O6  . NAG KA 6 .    ? 149.472 209.755 119.970 1.00 46.14  ?  2    NAG k O6  1 
HETATM 30302 O O7  . NAG KA 6 .    ? 151.976 206.735 125.394 1.00 46.14  ?  2    NAG k O7  1 
HETATM 30303 C C1  . BMA KA 6 .    ? 147.131 209.279 123.417 1.00 24.84  ?  3    BMA k C1  1 
HETATM 30304 C C2  . BMA KA 6 .    ? 146.007 209.336 122.359 1.00 24.84  ?  3    BMA k C2  1 
HETATM 30305 C C3  . BMA KA 6 .    ? 144.804 210.118 122.892 1.00 24.84  ?  3    BMA k C3  1 
HETATM 30306 C C4  . BMA KA 6 .    ? 144.396 209.630 124.286 1.00 24.84  ?  3    BMA k C4  1 
HETATM 30307 C C5  . BMA KA 6 .    ? 145.596 209.726 125.230 1.00 24.84  ?  3    BMA k C5  1 
HETATM 30308 C C6  . BMA KA 6 .    ? 145.273 209.244 126.632 1.00 24.84  ?  3    BMA k C6  1 
HETATM 30309 O O2  . BMA KA 6 .    ? 145.541 208.030 122.053 1.00 24.84  ?  3    BMA k O2  1 
HETATM 30310 O O3  . BMA KA 6 .    ? 143.693 210.038 122.007 1.00 24.84  ?  3    BMA k O3  1 
HETATM 30311 O O4  . BMA KA 6 .    ? 143.331 210.421 124.788 1.00 24.84  ?  3    BMA k O4  1 
HETATM 30312 O O5  . BMA KA 6 .    ? 146.644 208.896 124.701 1.00 24.84  ?  3    BMA k O5  1 
HETATM 30313 O O6  . BMA KA 6 .    ? 146.150 209.891 127.544 1.00 24.84  ?  3    BMA k O6  1 
HETATM 30314 C C1  . NAG LA 4 .    ? 159.178 171.942 94.069  1.00 88.72  ?  1    NAG l C1  1 
HETATM 30315 C C2  . NAG LA 4 .    ? 157.726 171.765 93.637  1.00 89.67  ?  1    NAG l C2  1 
HETATM 30316 C C3  . NAG LA 4 .    ? 157.609 171.907 92.121  1.00 89.41  ?  1    NAG l C3  1 
HETATM 30317 C C4  . NAG LA 4 .    ? 158.249 173.205 91.642  1.00 90.79  ?  1    NAG l C4  1 
HETATM 30318 C C5  . NAG LA 4 .    ? 159.666 173.345 92.201  1.00 89.63  ?  1    NAG l C5  1 
HETATM 30319 C C6  . NAG LA 4 .    ? 160.300 174.686 91.908  1.00 89.88  ?  1    NAG l C6  1 
HETATM 30320 C C7  . NAG LA 4 .    ? 156.312 170.339 95.051  1.00 89.44  ?  1    NAG l C7  1 
HETATM 30321 C C8  . NAG LA 4 .    ? 155.891 168.935 95.364  1.00 87.28  ?  1    NAG l C8  1 
HETATM 30322 N N2  . NAG LA 4 .    ? 157.209 170.476 94.069  1.00 90.37  ?  1    NAG l N2  1 
HETATM 30323 O O3  . NAG LA 4 .    ? 156.236 171.875 91.747  1.00 89.90  ?  1    NAG l O3  1 
HETATM 30324 O O4  . NAG LA 4 .    ? 158.308 173.189 90.219  1.00 92.50  ?  1    NAG l O4  1 
HETATM 30325 O O5  . NAG LA 4 .    ? 159.653 173.205 93.629  1.00 87.44  ?  1    NAG l O5  1 
HETATM 30326 O O6  . NAG LA 4 .    ? 160.889 174.711 90.615  1.00 90.61  ?  1    NAG l O6  1 
HETATM 30327 O O7  . NAG LA 4 .    ? 155.862 171.305 95.659  1.00 89.50  ?  1    NAG l O7  1 
HETATM 30328 C C1  . NAG LA 4 .    ? 157.724 174.380 89.644  1.00 110.50 ?  2    NAG l C1  1 
HETATM 30329 C C2  . NAG LA 4 .    ? 157.936 174.321 88.131  1.00 111.88 ?  2    NAG l C2  1 
HETATM 30330 C C3  . NAG LA 4 .    ? 157.330 175.554 87.468  1.00 112.17 ?  2    NAG l C3  1 
HETATM 30331 C C4  . NAG LA 4 .    ? 155.869 175.709 87.871  1.00 112.70 ?  2    NAG l C4  1 
HETATM 30332 C C5  . NAG LA 4 .    ? 155.730 175.693 89.391  1.00 111.52 ?  2    NAG l C5  1 
HETATM 30333 C C6  . NAG LA 4 .    ? 154.292 175.714 89.854  1.00 111.59 ?  2    NAG l C6  1 
HETATM 30334 C C7  . NAG LA 4 .    ? 159.800 173.527 86.745  1.00 111.65 ?  2    NAG l C7  1 
HETATM 30335 C C8  . NAG LA 4 .    ? 161.288 173.510 86.560  1.00 110.19 ?  2    NAG l C8  1 
HETATM 30336 N N2  . NAG LA 4 .    ? 159.349 174.206 87.805  1.00 111.44 ?  2    NAG l N2  1 
HETATM 30337 O O3  . NAG LA 4 .    ? 157.437 175.435 86.054  1.00 112.25 ?  2    NAG l O3  1 
HETATM 30338 O O4  . NAG LA 4 .    ? 155.355 176.936 87.366  1.00 111.31 ?  2    NAG l O4  1 
HETATM 30339 O O5  . NAG LA 4 .    ? 156.320 174.499 89.928  1.00 110.89 ?  2    NAG l O5  1 
HETATM 30340 O O6  . NAG LA 4 .    ? 153.602 174.534 89.465  1.00 110.87 ?  2    NAG l O6  1 
HETATM 30341 O O7  . NAG LA 4 .    ? 159.042 172.953 85.970  1.00 111.55 ?  2    NAG l O7  1 
HETATM 30342 C C1  . NAG MA 4 .    ? 174.521 158.568 88.814  1.00 85.08  ?  1    NAG m C1  1 
HETATM 30343 C C2  . NAG MA 4 .    ? 174.165 157.207 89.407  1.00 83.98  ?  1    NAG m C2  1 
HETATM 30344 C C3  . NAG MA 4 .    ? 175.276 156.202 89.115  1.00 85.20  ?  1    NAG m C3  1 
HETATM 30345 C C4  . NAG MA 4 .    ? 175.583 156.160 87.623  1.00 86.28  ?  1    NAG m C4  1 
HETATM 30346 C C5  . NAG MA 4 .    ? 175.845 157.566 87.087  1.00 86.51  ?  1    NAG m C5  1 
HETATM 30347 C C6  . NAG MA 4 .    ? 176.000 157.605 85.584  1.00 85.77  ?  1    NAG m C6  1 
HETATM 30348 C C7  . NAG MA 4 .    ? 173.133 156.462 91.506  1.00 85.45  ?  1    NAG m C7  1 
HETATM 30349 C C8  . NAG MA 4 .    ? 173.002 156.709 92.979  1.00 83.17  ?  1    NAG m C8  1 
HETATM 30350 N N2  . NAG MA 4 .    ? 173.928 157.304 90.838  1.00 85.74  ?  1    NAG m N2  1 
HETATM 30351 O O3  . NAG MA 4 .    ? 174.878 154.913 89.567  1.00 84.64  ?  1    NAG m O3  1 
HETATM 30352 O O4  . NAG MA 4 .    ? 176.744 155.367 87.397  1.00 85.46  ?  1    NAG m O4  1 
HETATM 30353 O O5  . NAG MA 4 .    ? 174.748 158.433 87.410  1.00 86.22  ?  1    NAG m O5  1 
HETATM 30354 O O6  . NAG MA 4 .    ? 174.765 157.891 84.942  1.00 84.07  ?  1    NAG m O6  1 
HETATM 30355 O O7  . NAG MA 4 .    ? 172.546 155.541 90.947  1.00 85.12  ?  1    NAG m O7  1 
HETATM 30356 C C1  . NAG MA 4 .    ? 176.378 154.096 86.826  1.00 27.66  ?  2    NAG m C1  1 
HETATM 30357 C C2  . NAG MA 4 .    ? 177.659 153.388 86.385  1.00 27.66  ?  2    NAG m C2  1 
HETATM 30358 C C3  . NAG MA 4 .    ? 177.334 152.007 85.825  1.00 27.66  ?  2    NAG m C3  1 
HETATM 30359 C C4  . NAG MA 4 .    ? 176.510 151.207 86.825  1.00 27.66  ?  2    NAG m C4  1 
HETATM 30360 C C5  . NAG MA 4 .    ? 175.277 152.001 87.245  1.00 27.66  ?  2    NAG m C5  1 
HETATM 30361 C C6  . NAG MA 4 .    ? 174.472 151.317 88.326  1.00 27.66  ?  2    NAG m C6  1 
HETATM 30362 C C7  . NAG MA 4 .    ? 179.643 154.587 85.578  1.00 27.66  ?  2    NAG m C7  1 
HETATM 30363 C C8  . NAG MA 4 .    ? 180.232 155.397 84.463  1.00 27.66  ?  2    NAG m C8  1 
HETATM 30364 N N2  . NAG MA 4 .    ? 178.381 154.181 85.403  1.00 27.66  ?  2    NAG m N2  1 
HETATM 30365 O O3  . NAG MA 4 .    ? 178.544 151.319 85.531  1.00 27.66  ?  2    NAG m O3  1 
HETATM 30366 O O4  . NAG MA 4 .    ? 176.099 149.975 86.243  1.00 27.66  ?  2    NAG m O4  1 
HETATM 30367 O O5  . NAG MA 4 .    ? 175.674 153.277 87.768  1.00 27.66  ?  2    NAG m O5  1 
HETATM 30368 O O6  . NAG MA 4 .    ? 174.455 152.082 89.524  1.00 27.66  ?  2    NAG m O6  1 
HETATM 30369 O O7  . NAG MA 4 .    ? 180.280 154.314 86.591  1.00 27.66  ?  2    NAG m O7  1 
HETATM 30370 C C1  . NAG NA 7 .    ? 199.031 233.923 177.901 1.00 88.57  ?  1301 NAG A C1  1 
HETATM 30371 C C2  . NAG NA 7 .    ? 197.797 233.400 177.184 1.00 88.74  ?  1301 NAG A C2  1 
HETATM 30372 C C3  . NAG NA 7 .    ? 197.419 234.328 176.031 1.00 87.99  ?  1301 NAG A C3  1 
HETATM 30373 C C4  . NAG NA 7 .    ? 197.266 235.758 176.533 1.00 88.35  ?  1301 NAG A C4  1 
HETATM 30374 C C5  . NAG NA 7 .    ? 198.516 236.190 177.296 1.00 89.92  ?  1301 NAG A C5  1 
HETATM 30375 C C6  . NAG NA 7 .    ? 198.377 237.551 177.943 1.00 88.76  ?  1301 NAG A C6  1 
HETATM 30376 C C7  . NAG NA 7 .    ? 197.219 231.017 177.036 1.00 89.74  ?  1301 NAG A C7  1 
HETATM 30377 C C8  . NAG NA 7 .    ? 196.078 231.333 177.957 1.00 88.83  ?  1301 NAG A C8  1 
HETATM 30378 N N2  . NAG NA 7 .    ? 198.009 232.044 176.703 1.00 89.63  ?  1301 NAG A N2  1 
HETATM 30379 O O3  . NAG NA 7 .    ? 196.209 233.874 175.432 1.00 90.18  ?  1301 NAG A O3  1 
HETATM 30380 O O4  . NAG NA 7 .    ? 197.073 236.633 175.429 1.00 89.81  ?  1301 NAG A O4  1 
HETATM 30381 O O5  . NAG NA 7 .    ? 198.795 235.257 178.350 1.00 92.41  ?  1301 NAG A O5  1 
HETATM 30382 O O6  . NAG NA 7 .    ? 198.646 237.494 179.337 1.00 86.63  ?  1301 NAG A O6  1 
HETATM 30383 O O7  . NAG NA 7 .    ? 197.417 229.883 176.616 1.00 87.46  ?  1301 NAG A O7  1 
HETATM 30384 C C1  . NAG OA 7 .    ? 206.819 210.279 216.489 1.00 101.76 ?  1302 NAG A C1  1 
HETATM 30385 C C2  . NAG OA 7 .    ? 205.585 210.562 217.329 1.00 104.08 ?  1302 NAG A C2  1 
HETATM 30386 C C3  . NAG OA 7 .    ? 204.519 209.520 217.039 1.00 103.50 ?  1302 NAG A C3  1 
HETATM 30387 C C4  . NAG OA 7 .    ? 204.219 209.489 215.545 1.00 103.04 ?  1302 NAG A C4  1 
HETATM 30388 C C5  . NAG OA 7 .    ? 205.510 209.307 214.741 1.00 102.46 ?  1302 NAG A C5  1 
HETATM 30389 C C6  . NAG OA 7 .    ? 205.302 209.413 213.243 1.00 101.62 ?  1302 NAG A C6  1 
HETATM 30390 C C7  . NAG OA 7 .    ? 205.891 211.747 219.454 1.00 102.66 ?  1302 NAG A C7  1 
HETATM 30391 C C8  . NAG OA 7 .    ? 206.228 211.626 220.909 1.00 101.82 ?  1302 NAG A C8  1 
HETATM 30392 N N2  . NAG OA 7 .    ? 205.894 210.608 218.751 1.00 103.31 ?  1302 NAG A N2  1 
HETATM 30393 O O3  . NAG OA 7 .    ? 203.336 209.837 217.763 1.00 102.56 ?  1302 NAG A O3  1 
HETATM 30394 O O4  . NAG OA 7 .    ? 203.344 208.403 215.262 1.00 101.98 ?  1302 NAG A O4  1 
HETATM 30395 O O5  . NAG OA 7 .    ? 206.472 210.309 215.107 1.00 101.27 ?  1302 NAG A O5  1 
HETATM 30396 O O6  . NAG OA 7 .    ? 204.565 210.581 212.903 1.00 102.92 ?  1302 NAG A O6  1 
HETATM 30397 O O7  . NAG OA 7 .    ? 205.626 212.827 218.936 1.00 102.12 ?  1302 NAG A O7  1 
HETATM 30398 C C1  . NAG PA 7 .    ? 205.821 216.771 148.632 1.00 118.27 ?  1303 NAG A C1  1 
HETATM 30399 C C2  . NAG PA 7 .    ? 206.989 216.481 147.695 1.00 118.24 ?  1303 NAG A C2  1 
HETATM 30400 C C3  . NAG PA 7 .    ? 206.494 216.390 146.257 1.00 117.65 ?  1303 NAG A C3  1 
HETATM 30401 C C4  . NAG PA 7 .    ? 205.361 215.375 146.156 1.00 117.95 ?  1303 NAG A C4  1 
HETATM 30402 C C5  . NAG PA 7 .    ? 204.278 215.648 147.203 1.00 117.49 ?  1303 NAG A C5  1 
HETATM 30403 C C6  . NAG PA 7 .    ? 203.222 214.569 147.248 1.00 115.99 ?  1303 NAG A C6  1 
HETATM 30404 C C7  . NAG PA 7 .    ? 207.897 218.785 147.602 1.00 117.27 ?  1303 NAG A C7  1 
HETATM 30405 C C8  . NAG PA 7 .    ? 209.123 219.625 147.795 1.00 115.24 ?  1303 NAG A C8  1 
HETATM 30406 N N2  . NAG PA 7 .    ? 208.049 217.472 147.824 1.00 117.56 ?  1303 NAG A N2  1 
HETATM 30407 O O3  . NAG PA 7 .    ? 207.571 216.010 145.408 1.00 115.48 ?  1303 NAG A O3  1 
HETATM 30408 O O4  . NAG PA 7 .    ? 204.777 215.436 144.860 1.00 117.12 ?  1303 NAG A O4  1 
HETATM 30409 O O5  . NAG PA 7 .    ? 204.849 215.728 148.520 1.00 118.89 ?  1303 NAG A O5  1 
HETATM 30410 O O6  . NAG PA 7 .    ? 203.426 213.605 146.224 1.00 115.25 ?  1303 NAG A O6  1 
HETATM 30411 O O7  . NAG PA 7 .    ? 206.823 219.274 147.261 1.00 117.32 ?  1303 NAG A O7  1 
HETATM 30412 C C1  . NAG QA 7 .    ? 169.650 223.712 161.359 1.00 106.45 ?  1304 NAG A C1  1 
HETATM 30413 C C2  . NAG QA 7 .    ? 168.413 223.454 160.493 1.00 105.52 ?  1304 NAG A C2  1 
HETATM 30414 C C3  . NAG QA 7 .    ? 167.695 224.766 160.187 1.00 105.61 ?  1304 NAG A C3  1 
HETATM 30415 C C4  . NAG QA 7 .    ? 167.385 225.518 161.474 1.00 106.42 ?  1304 NAG A C4  1 
HETATM 30416 C C5  . NAG QA 7 .    ? 168.660 225.708 162.290 1.00 106.45 ?  1304 NAG A C5  1 
HETATM 30417 C C6  . NAG QA 7 .    ? 168.408 226.346 163.636 1.00 104.61 ?  1304 NAG A C6  1 
HETATM 30418 C C7  . NAG QA 7 .    ? 168.838 221.439 159.157 1.00 106.00 ?  1304 NAG A C7  1 
HETATM 30419 C C8  . NAG QA 7 .    ? 169.217 220.904 157.809 1.00 103.80 ?  1304 NAG A C8  1 
HETATM 30420 N N2  . NAG QA 7 .    ? 168.769 222.770 159.260 1.00 105.32 ?  1304 NAG A N2  1 
HETATM 30421 O O3  . NAG QA 7 .    ? 166.489 224.495 159.482 1.00 105.31 ?  1304 NAG A O3  1 
HETATM 30422 O O4  . NAG QA 7 .    ? 166.825 226.791 161.172 1.00 104.90 ?  1304 NAG A O4  1 
HETATM 30423 O O5  . NAG QA 7 .    ? 169.269 224.433 162.544 1.00 107.93 ?  1304 NAG A O5  1 
HETATM 30424 O O6  . NAG QA 7 .    ? 167.486 225.585 164.405 1.00 104.65 ?  1304 NAG A O6  1 
HETATM 30425 O O7  . NAG QA 7 .    ? 168.609 220.700 160.109 1.00 107.06 ?  1304 NAG A O7  1 
HETATM 30426 C C1  . NAG RA 7 .    ? 178.311 230.666 142.865 1.00 100.65 ?  1305 NAG A C1  1 
HETATM 30427 C C2  . NAG RA 7 .    ? 178.610 232.104 143.339 1.00 100.71 ?  1305 NAG A C2  1 
HETATM 30428 C C3  . NAG RA 7 .    ? 177.370 232.739 143.966 1.00 100.18 ?  1305 NAG A C3  1 
HETATM 30429 C C4  . NAG RA 7 .    ? 176.190 232.599 143.015 1.00 100.37 ?  1305 NAG A C4  1 
HETATM 30430 C C5  . NAG RA 7 .    ? 176.013 231.133 142.628 1.00 100.44 ?  1305 NAG A C5  1 
HETATM 30431 C C6  . NAG RA 7 .    ? 174.826 230.902 141.729 1.00 101.32 ?  1305 NAG A C6  1 
HETATM 30432 C C7  . NAG RA 7 .    ? 179.803 231.635 145.465 1.00 99.38  ?  1305 NAG A C7  1 
HETATM 30433 C C8  . NAG RA 7 .    ? 181.075 231.852 146.224 1.00 96.91  ?  1305 NAG A C8  1 
HETATM 30434 N N2  . NAG RA 7 .    ? 179.760 232.171 144.238 1.00 101.14 ?  1305 NAG A N2  1 
HETATM 30435 O O3  . NAG RA 7 .    ? 177.636 234.112 144.236 1.00 99.15  ?  1305 NAG A O3  1 
HETATM 30436 O O4  . NAG RA 7 .    ? 175.029 233.116 143.647 1.00 100.39 ?  1305 NAG A O4  1 
HETATM 30437 O O5  . NAG RA 7 .    ? 177.201 230.671 141.961 1.00 99.39  ?  1305 NAG A O5  1 
HETATM 30438 O O6  . NAG RA 7 .    ? 173.763 231.743 142.168 1.00 100.65 ?  1305 NAG A O6  1 
HETATM 30439 O O7  . NAG RA 7 .    ? 178.874 231.000 145.933 1.00 97.44  ?  1305 NAG A O7  1 
HETATM 30440 C C1  . NAG SA 7 .    ? 180.891 215.752 108.766 1.00 90.83  ?  1306 NAG A C1  1 
HETATM 30441 C C2  . NAG SA 7 .    ? 181.513 217.068 109.268 1.00 90.47  ?  1306 NAG A C2  1 
HETATM 30442 C C3  . NAG SA 7 .    ? 180.610 218.252 108.951 1.00 88.97  ?  1306 NAG A C3  1 
HETATM 30443 C C4  . NAG SA 7 .    ? 180.151 218.169 107.506 1.00 89.59  ?  1306 NAG A C4  1 
HETATM 30444 C C5  . NAG SA 7 .    ? 179.226 216.970 107.343 1.00 89.96  ?  1306 NAG A C5  1 
HETATM 30445 C C6  . NAG SA 7 .    ? 179.363 216.285 106.002 1.00 88.52  ?  1306 NAG A C6  1 
HETATM 30446 C C7  . NAG SA 7 .    ? 180.912 216.846 111.659 1.00 88.36  ?  1306 NAG A C7  1 
HETATM 30447 C C8  . NAG SA 7 .    ? 181.447 216.820 113.059 1.00 88.09  ?  1306 NAG A C8  1 
HETATM 30448 N N2  . NAG SA 7 .    ? 181.823 217.014 110.691 1.00 88.16  ?  1306 NAG A N2  1 
HETATM 30449 O O3  . NAG SA 7 .    ? 181.322 219.465 109.167 1.00 88.72  ?  1306 NAG A O3  1 
HETATM 30450 O O4  . NAG SA 7 .    ? 179.454 219.356 107.145 1.00 88.51  ?  1306 NAG A O4  1 
HETATM 30451 O O5  . NAG SA 7 .    ? 179.485 215.980 108.357 1.00 91.29  ?  1306 NAG A O5  1 
HETATM 30452 O O6  . NAG SA 7 .    ? 180.622 216.563 105.404 1.00 86.26  ?  1306 NAG A O6  1 
HETATM 30453 O O7  . NAG SA 7 .    ? 179.714 216.720 111.421 1.00 88.47  ?  1306 NAG A O7  1 
HETATM 30454 C C1  . NAG TA 7 .    ? 220.301 145.803 178.462 1.00 88.57  ?  1301 NAG B C1  1 
HETATM 30455 C C2  . NAG TA 7 .    ? 220.367 147.007 177.511 1.00 88.74  ?  1301 NAG B C2  1 
HETATM 30456 C C3  . NAG TA 7 .    ? 221.275 146.698 176.332 1.00 87.99  ?  1301 NAG B C3  1 
HETATM 30457 C C4  . NAG TA 7 .    ? 222.636 146.247 176.843 1.00 88.35  ?  1301 NAG B C4  1 
HETATM 30458 C C5  . NAG TA 7 .    ? 222.477 145.101 177.848 1.00 89.92  ?  1301 NAG B C5  1 
HETATM 30459 C C6  . NAG TA 7 .    ? 223.790 144.684 178.478 1.00 88.76  ?  1301 NAG B C6  1 
HETATM 30460 C C7  . NAG TA 7 .    ? 218.523 148.622 177.291 1.00 89.74  ?  1301 NAG B C7  1 
HETATM 30461 C C8  . NAG TA 7 .    ? 219.397 149.572 178.058 1.00 88.83  ?  1301 NAG B C8  1 
HETATM 30462 N N2  . NAG TA 7 .    ? 219.040 147.407 177.056 1.00 89.63  ?  1301 NAG B N2  1 
HETATM 30463 O O3  . NAG TA 7 .    ? 221.415 147.869 175.530 1.00 90.18  ?  1301 NAG B O3  1 
HETATM 30464 O O4  . NAG TA 7 .    ? 223.433 145.799 175.754 1.00 89.81  ?  1301 NAG B O4  1 
HETATM 30465 O O5  . NAG TA 7 .    ? 221.591 145.488 178.916 1.00 92.41  ?  1301 NAG B O5  1 
HETATM 30466 O O6  . NAG TA 7 .    ? 223.599 144.300 179.833 1.00 86.63  ?  1301 NAG B O6  1 
HETATM 30467 O O7  . NAG TA 7 .    ? 217.405 148.941 176.901 1.00 87.46  ?  1301 NAG B O7  1 
HETATM 30468 C C1  . NAG UA 7 .    ? 195.327 151.519 215.795 1.00 101.76 ?  1302 NAG B C1  1 
HETATM 30469 C C2  . NAG UA 7 .    ? 195.918 152.632 216.665 1.00 104.08 ?  1302 NAG B C2  1 
HETATM 30470 C C3  . NAG UA 7 .    ? 195.386 153.991 216.217 1.00 103.50 ?  1302 NAG B C3  1 
HETATM 30471 C C4  . NAG UA 7 .    ? 195.673 154.189 214.736 1.00 103.04 ?  1302 NAG B C4  1 
HETATM 30472 C C5  . NAG UA 7 .    ? 195.049 153.045 213.942 1.00 102.46 ?  1302 NAG B C5  1 
HETATM 30473 C C6  . NAG UA 7 .    ? 195.331 153.117 212.458 1.00 101.62 ?  1302 NAG B C6  1 
HETATM 30474 C C7  . NAG UA 7 .    ? 196.565 152.007 218.956 1.00 102.66 ?  1302 NAG B C7  1 
HETATM 30475 C C8  . NAG UA 7 .    ? 196.097 151.816 220.367 1.00 101.82 ?  1302 NAG B C8  1 
HETATM 30476 N N2  . NAG UA 7 .    ? 195.636 152.404 218.076 1.00 103.31 ?  1302 NAG B N2  1 
HETATM 30477 O O3  . NAG UA 7 .    ? 195.988 155.033 216.979 1.00 102.56 ?  1302 NAG B O3  1 
HETATM 30478 O O4  . NAG UA 7 .    ? 195.128 155.432 214.311 1.00 101.98 ?  1302 NAG B O4  1 
HETATM 30479 O O5  . NAG UA 7 .    ? 195.579 151.799 214.412 1.00 101.27 ?  1302 NAG B O5  1 
HETATM 30480 O O6  . NAG UA 7 .    ? 196.449 153.953 212.180 1.00 102.92 ?  1302 NAG B O6  1 
HETATM 30481 O O7  . NAG UA 7 .    ? 197.730 151.817 218.628 1.00 102.12 ?  1302 NAG B O7  1 
HETATM 30482 C C1  . NAG VA 7 .    ? 201.523 148.180 148.570 1.00 118.27 ?  1303 NAG B C1  1 
HETATM 30483 C C2  . NAG VA 7 .    ? 200.599 147.252 147.787 1.00 118.24 ?  1303 NAG B C2  1 
HETATM 30484 C C3  . NAG VA 7 .    ? 200.677 147.571 146.297 1.00 117.65 ?  1303 NAG B C3  1 
HETATM 30485 C C4  . NAG VA 7 .    ? 200.407 149.052 146.061 1.00 117.95 ?  1303 NAG B C4  1 
HETATM 30486 C C5  . NAG VA 7 .    ? 201.297 149.919 146.954 1.00 117.49 ?  1303 NAG B C5  1 
HETATM 30487 C C6  . NAG VA 7 .    ? 200.965 151.390 146.869 1.00 115.99 ?  1303 NAG B C6  1 
HETATM 30488 C C7  . NAG VA 7 .    ? 202.079 145.266 147.792 1.00 117.27 ?  1303 NAG B C7  1 
HETATM 30489 C C8  . NAG VA 7 .    ? 202.170 143.808 148.129 1.00 115.24 ?  1303 NAG B C8  1 
HETATM 30490 N N2  . NAG VA 7 .    ? 200.898 145.849 148.038 1.00 117.56 ?  1303 NAG B N2  1 
HETATM 30491 O O3  . NAG VA 7 .    ? 199.730 146.779 145.590 1.00 115.48 ?  1303 NAG B O3  1 
HETATM 30492 O O4  . NAG VA 7 .    ? 200.660 149.376 144.698 1.00 117.12 ?  1303 NAG B O4  1 
HETATM 30493 O O5  . NAG VA 7 .    ? 201.150 149.539 148.332 1.00 118.89 ?  1303 NAG B O5  1 
HETATM 30494 O O6  . NAG VA 7 .    ? 199.568 151.598 146.704 1.00 115.25 ?  1303 NAG B O6  1 
HETATM 30495 O O7  . NAG VA 7 .    ? 203.030 145.881 147.318 1.00 117.32 ?  1303 NAG B O7  1 
HETATM 30496 C C1  . NAG WA 7 .    ? 225.697 176.649 161.346 1.00 106.45 ?  1304 NAG B C1  1 
HETATM 30497 C C2  . NAG WA 7 .    ? 226.045 177.872 160.493 1.00 105.52 ?  1304 NAG B C2  1 
HETATM 30498 C C3  . NAG WA 7 .    ? 227.535 177.882 160.158 1.00 105.61 ?  1304 NAG B C3  1 
HETATM 30499 C C4  . NAG WA 7 .    ? 228.367 177.775 161.428 1.00 106.42 ?  1304 NAG B C4  1 
HETATM 30500 C C5  . NAG WA 7 .    ? 227.944 176.548 162.228 1.00 106.45 ?  1304 NAG B C5  1 
HETATM 30501 C C6  . NAG WA 7 .    ? 228.653 176.437 163.557 1.00 104.61 ?  1304 NAG B C6  1 
HETATM 30502 C C7  . NAG WA 7 .    ? 224.046 178.480 159.204 1.00 106.00 ?  1304 NAG B C7  1 
HETATM 30503 C C8  . NAG WA 7 .    ? 223.369 178.423 157.868 1.00 103.80 ?  1304 NAG B C8  1 
HETATM 30504 N N2  . NAG WA 7 .    ? 225.250 177.905 159.276 1.00 105.32 ?  1304 NAG B N2  1 
HETATM 30505 O O3  . NAG WA 7 .    ? 227.857 179.084 159.469 1.00 105.31 ?  1304 NAG B O3  1 
HETATM 30506 O O4  . NAG WA 7 .    ? 229.748 177.670 161.098 1.00 104.90 ?  1304 NAG B O4  1 
HETATM 30507 O O5  . NAG WA 7 .    ? 226.539 176.617 162.513 1.00 107.93 ?  1304 NAG B O5  1 
HETATM 30508 O O6  . NAG WA 7 .    ? 228.367 177.550 164.393 1.00 104.65 ?  1304 NAG B O6  1 
HETATM 30509 O O7  . NAG WA 7 .    ? 223.525 179.020 160.175 1.00 107.06 ?  1304 NAG B O7  1 
HETATM 30510 C C1  . NAG XA 7 .    ? 228.046 165.870 142.312 1.00 100.65 ?  1305 NAG B C1  1 
HETATM 30511 C C2  . NAG XA 7 .    ? 229.193 165.117 142.978 1.00 100.71 ?  1305 NAG B C2  1 
HETATM 30512 C C3  . NAG XA 7 .    ? 230.170 166.107 143.593 1.00 100.18 ?  1305 NAG B C3  1 
HETATM 30513 C C4  . NAG XA 7 .    ? 230.612 167.119 142.543 1.00 100.37 ?  1305 NAG B C4  1 
HETATM 30514 C C5  . NAG XA 7 .    ? 229.419 167.694 141.765 1.00 100.44 ?  1305 NAG B C5  1 
HETATM 30515 C C6  . NAG XA 7 .    ? 229.850 168.526 140.582 1.00 101.32 ?  1305 NAG B C6  1 
HETATM 30516 C C7  . NAG XA 7 .    ? 227.940 164.424 145.007 1.00 99.38  ?  1305 NAG B C7  1 
HETATM 30517 C C8  . NAG XA 7 .    ? 227.591 163.261 145.884 1.00 96.91  ?  1305 NAG B C8  1 
HETATM 30518 N N2  . NAG XA 7 .    ? 228.732 164.145 143.962 1.00 101.14 ?  1305 NAG B N2  1 
HETATM 30519 O O3  . NAG XA 7 .    ? 231.300 165.403 144.101 1.00 99.15  ?  1305 NAG B O3  1 
HETATM 30520 O O4  . NAG XA 7 .    ? 231.297 168.194 143.177 1.00 100.39 ?  1305 NAG B O4  1 
HETATM 30521 O O5  . NAG XA 7 .    ? 228.552 166.660 141.258 1.00 99.39  ?  1305 NAG B O5  1 
HETATM 30522 O O6  . NAG XA 7 .    ? 230.597 169.656 141.014 1.00 100.65 ?  1305 NAG B O6  1 
HETATM 30523 O O7  . NAG XA 7 .    ? 227.518 165.559 145.231 1.00 97.44  ?  1305 NAG B O7  1 
HETATM 30524 C C1  . NAG YA 7 .    ? 213.074 170.665 108.807 1.00 90.83  ?  1306 NAG B C1  1 
HETATM 30525 C C2  . NAG YA 7 .    ? 213.770 169.389 109.317 1.00 90.47  ?  1306 NAG B C2  1 
HETATM 30526 C C3  . NAG YA 7 .    ? 215.262 169.424 109.012 1.00 88.97  ?  1306 NAG B C3  1 
HETATM 30527 C C4  . NAG YA 7 .    ? 215.479 169.873 107.577 1.00 89.59  ?  1306 NAG B C4  1 
HETATM 30528 C C5  . NAG YA 7 .    ? 215.065 171.332 107.442 1.00 89.96  ?  1306 NAG B C5  1 
HETATM 30529 C C6  . NAG YA 7 .    ? 214.467 171.661 106.093 1.00 88.52  ?  1306 NAG B C6  1 
HETATM 30530 C C7  . NAG YA 7 .    ? 213.922 170.009 111.708 1.00 88.36  ?  1306 NAG B C7  1 
HETATM 30531 C C8  . NAG YA 7 .    ? 213.576 169.592 113.105 1.00 88.09  ?  1306 NAG B C8  1 
HETATM 30532 N N2  . NAG YA 7 .    ? 213.533 169.172 110.737 1.00 88.16  ?  1306 NAG B N2  1 
HETATM 30533 O O3  . NAG YA 7 .    ? 215.818 168.129 109.207 1.00 88.72  ?  1306 NAG B O3  1 
HETATM 30534 O O4  . NAG YA 7 .    ? 216.851 169.737 107.224 1.00 88.51  ?  1306 NAG B O4  1 
HETATM 30535 O O5  . NAG YA 7 .    ? 214.087 171.682 108.439 1.00 91.29  ?  1306 NAG B O5  1 
HETATM 30536 O O6  . NAG YA 7 .    ? 213.969 170.498 105.446 1.00 86.26  ?  1306 NAG B O6  1 
HETATM 30537 O O7  . NAG YA 7 .    ? 214.524 171.053 111.473 1.00 88.47  ?  1306 NAG B O7  1 
HETATM 30538 C C1  . NAG ZA 7 .    ? 133.346 171.983 177.882 1.00 88.57  ?  1301 NAG S C1  1 
HETATM 30539 C C2  . NAG ZA 7 .    ? 134.449 171.206 177.163 1.00 88.74  ?  1301 NAG S C2  1 
HETATM 30540 C C3  . NAG ZA 7 .    ? 133.864 170.421 175.992 1.00 87.99  ?  1301 NAG S C3  1 
HETATM 30541 C C4  . NAG ZA 7 .    ? 132.711 169.544 176.462 1.00 88.35  ?  1301 NAG S C4  1 
HETATM 30542 C C5  . NAG ZA 7 .    ? 131.678 170.386 177.205 1.00 89.92  ?  1301 NAG S C5  1 
HETATM 30543 C C6  . NAG ZA 7 .    ? 130.561 169.562 177.801 1.00 88.76  ?  1301 NAG S C6  1 
HETATM 30544 C C7  . NAG ZA 7 .    ? 136.788 171.952 177.042 1.00 89.74  ?  1301 NAG S C7  1 
HETATM 30545 C C8  . NAG ZA 7 .    ? 137.106 170.794 177.940 1.00 88.83  ?  1301 NAG S C8  1 
HETATM 30546 N N2  . NAG ZA 7 .    ? 135.502 172.098 176.705 1.00 89.63  ?  1301 NAG S N2  1 
HETATM 30547 O O3  . NAG ZA 7 .    ? 134.881 169.615 175.407 1.00 90.18  ?  1301 NAG S O3  1 
HETATM 30548 O O4  . NAG ZA 7 .    ? 132.089 168.918 175.346 1.00 89.81  ?  1301 NAG S O4  1 
HETATM 30549 O O5  . NAG ZA 7 .    ? 132.307 171.080 178.292 1.00 92.41  ?  1301 NAG S O5  1 
HETATM 30550 O O6  . NAG ZA 7 .    ? 130.486 169.727 179.210 1.00 86.63  ?  1301 NAG S O6  1 
HETATM 30551 O O7  . NAG ZA 7 .    ? 137.656 172.720 176.639 1.00 87.46  ?  1301 NAG S O7  1 
HETATM 30552 C C1  . NAG AB 7 .    ? 150.068 190.243 216.668 1.00 101.76 ?  1302 NAG S C1  1 
HETATM 30553 C C2  . NAG AB 7 .    ? 150.651 189.107 217.505 1.00 104.08 ?  1302 NAG S C2  1 
HETATM 30554 C C3  . NAG AB 7 .    ? 152.138 188.941 217.209 1.00 103.50 ?  1302 NAG S C3  1 
HETATM 30555 C C4  . NAG AB 7 .    ? 152.363 188.756 215.714 1.00 103.04 ?  1302 NAG S C4  1 
HETATM 30556 C C5  . NAG AB 7 .    ? 151.718 189.901 214.938 1.00 102.46 ?  1302 NAG S C5  1 
HETATM 30557 C C6  . NAG AB 7 .    ? 151.790 189.713 213.441 1.00 101.62 ?  1302 NAG S C6  1 
HETATM 30558 C C7  . NAG AB 7 .    ? 149.337 188.919 219.569 1.00 102.66 ?  1302 NAG S C7  1 
HETATM 30559 C C8  . NAG AB 7 .    ? 149.275 189.239 221.032 1.00 101.82 ?  1302 NAG S C8  1 
HETATM 30560 N N2  . NAG AB 7 .    ? 150.432 189.335 218.925 1.00 103.31 ?  1302 NAG S N2  1 
HETATM 30561 O O3  . NAG AB 7 .    ? 152.640 187.815 217.918 1.00 102.56 ?  1302 NAG S O3  1 
HETATM 30562 O O4  . NAG AB 7 .    ? 153.756 188.721 215.429 1.00 101.98 ?  1302 NAG S O4  1 
HETATM 30563 O O5  . NAG AB 7 .    ? 150.325 189.997 215.274 1.00 101.27 ?  1302 NAG S O5  1 
HETATM 30564 O O6  . NAG AB 7 .    ? 151.249 188.459 213.047 1.00 102.92 ?  1302 NAG S O6  1 
HETATM 30565 O O7  . NAG AB 7 .    ? 148.437 188.313 218.997 1.00 102.12 ?  1302 NAG S O7  1 
HETATM 30566 C C1  . NAG BB 7 .    ? 144.213 186.679 148.550 1.00 118.27 ?  1303 NAG S C1  1 
HETATM 30567 C C2  . NAG BB 7 .    ? 143.853 187.900 147.708 1.00 118.24 ?  1303 NAG S C2  1 
HETATM 30568 C C3  . NAG BB 7 .    ? 144.092 187.604 146.231 1.00 117.65 ?  1303 NAG S C3  1 
HETATM 30569 C C4  . NAG BB 7 .    ? 145.517 187.109 146.016 1.00 117.95 ?  1303 NAG S C4  1 
HETATM 30570 C C5  . NAG BB 7 .    ? 145.844 185.955 146.965 1.00 117.49 ?  1303 NAG S C5  1 
HETATM 30571 C C6  . NAG BB 7 .    ? 147.292 185.530 146.900 1.00 115.99 ?  1303 NAG S C6  1 
HETATM 30572 C C7  . NAG BB 7 .    ? 141.398 187.577 147.732 1.00 117.27 ?  1303 NAG S C7  1 
HETATM 30573 C C8  . NAG BB 7 .    ? 140.081 188.225 148.037 1.00 115.24 ?  1303 NAG S C8  1 
HETATM 30574 N N2  . NAG BB 7 .    ? 142.483 188.335 147.940 1.00 117.56 ?  1303 NAG S N2  1 
HETATM 30575 O O3  . NAG BB 7 .    ? 143.859 188.782 145.467 1.00 115.48 ?  1303 NAG S O3  1 
HETATM 30576 O O4  . NAG BB 7 .    ? 145.674 186.664 144.673 1.00 117.12 ?  1303 NAG S O4  1 
HETATM 30577 O O5  . NAG BB 7 .    ? 145.582 186.331 148.327 1.00 118.89 ?  1303 NAG S O5  1 
HETATM 30578 O O6  . NAG BB 7 .    ? 148.143 186.633 146.620 1.00 115.25 ?  1303 NAG S O6  1 
HETATM 30579 O O7  . NAG BB 7 .    ? 141.471 186.423 147.317 1.00 117.32 ?  1303 NAG S O7  1 
HETATM 30580 C C1  . NAG CB 7 .    ? 156.820 151.756 161.334 1.00 106.45 ?  1304 NAG S C1  1 
HETATM 30581 C C2  . NAG CB 7 .    ? 157.700 150.833 160.487 1.00 105.52 ?  1304 NAG S C2  1 
HETATM 30582 C C3  . NAG CB 7 .    ? 156.961 149.535 160.172 1.00 105.61 ?  1304 NAG S C3  1 
HETATM 30583 C C4  . NAG CB 7 .    ? 156.464 148.881 161.453 1.00 106.42 ?  1304 NAG S C4  1 
HETATM 30584 C C5  . NAG CB 7 .    ? 155.618 149.869 162.249 1.00 106.45 ?  1304 NAG S C5  1 
HETATM 30585 C C6  . NAG CB 7 .    ? 155.181 149.325 163.589 1.00 104.61 ?  1304 NAG S C6  1 
HETATM 30586 C C7  . NAG CB 7 .    ? 159.241 152.214 159.168 1.00 106.00 ?  1304 NAG S C7  1 
HETATM 30587 C C8  . NAG CB 7 .    ? 159.524 152.818 157.826 1.00 103.80 ?  1304 NAG S C8  1 
HETATM 30588 N N2  . NAG CB 7 .    ? 158.122 151.490 159.261 1.00 105.32 ?  1304 NAG S N2  1 
HETATM 30589 O O3  . NAG CB 7 .    ? 157.835 148.649 159.483 1.00 105.31 ?  1304 NAG S O3  1 
HETATM 30590 O O4  . NAG CB 7 .    ? 155.683 147.732 161.143 1.00 104.90 ?  1304 NAG S O4  1 
HETATM 30591 O O5  . NAG CB 7 .    ? 156.379 151.057 162.513 1.00 107.93 ?  1304 NAG S O5  1 
HETATM 30592 O O6  . NAG CB 7 .    ? 156.296 149.005 164.409 1.00 104.65 ?  1304 NAG S O6  1 
HETATM 30593 O O7  . NAG CB 7 .    ? 159.991 152.377 160.126 1.00 107.06 ?  1304 NAG S O7  1 
HETATM 30594 C C1  . NAG DB 7 .    ? 146.250 155.038 143.174 1.00 100.65 ?  1305 NAG S C1  1 
HETATM 30595 C C2  . NAG DB 7 .    ? 144.915 154.630 143.798 1.00 100.71 ?  1305 NAG S C2  1 
HETATM 30596 C C3  . NAG DB 7 .    ? 145.089 153.384 144.664 1.00 100.18 ?  1305 NAG S C3  1 
HETATM 30597 C C4  . NAG DB 7 .    ? 145.759 152.274 143.864 1.00 100.37 ?  1305 NAG S C4  1 
HETATM 30598 C C5  . NAG DB 7 .    ? 147.054 152.781 143.233 1.00 100.44 ?  1305 NAG S C5  1 
HETATM 30599 C C6  . NAG DB 7 .    ? 147.707 151.765 142.327 1.00 101.32 ?  1305 NAG S C6  1 
HETATM 30600 C C7  . NAG DB 7 .    ? 144.894 156.296 145.630 1.00 99.38  ?  1305 NAG S C7  1 
HETATM 30601 C C8  . NAG DB 7 .    ? 144.110 157.401 146.271 1.00 96.91  ?  1305 NAG S C8  1 
HETATM 30602 N N2  . NAG DB 7 .    ? 144.323 155.719 144.564 1.00 101.14 ?  1305 NAG S N2  1 
HETATM 30603 O O3  . NAG DB 7 .    ? 143.816 152.952 145.129 1.00 99.15  ?  1305 NAG S O3  1 
HETATM 30604 O O4  . NAG DB 7 .    ? 146.054 151.173 144.716 1.00 100.39 ?  1305 NAG S O4  1 
HETATM 30605 O O5  . NAG DB 7 .    ? 146.788 153.941 142.429 1.00 99.39  ?  1305 NAG S O5  1 
HETATM 30606 O O6  . NAG DB 7 .    ? 147.816 150.498 142.961 1.00 100.65 ?  1305 NAG S O6  1 
HETATM 30607 O O7  . NAG DB 7 .    ? 145.990 155.946 146.061 1.00 97.44  ?  1305 NAG S O7  1 
HETATM 30608 C C1  . NAG EB 7 .    ? 158.068 165.775 108.943 1.00 90.83  ?  1306 NAG S C1  1 
HETATM 30609 C C2  . NAG EB 7 .    ? 156.612 165.730 109.444 1.00 90.47  ?  1306 NAG S C2  1 
HETATM 30610 C C3  . NAG EB 7 .    ? 155.966 164.389 109.120 1.00 88.97  ?  1306 NAG S C3  1 
HETATM 30611 C C4  . NAG EB 7 .    ? 156.305 163.989 107.694 1.00 89.59  ?  1306 NAG S C4  1 
HETATM 30612 C C5  . NAG EB 7 .    ? 157.794 163.680 107.605 1.00 89.96  ?  1306 NAG S C5  1 
HETATM 30613 C C6  . NAG EB 7 .    ? 158.397 164.029 106.263 1.00 88.52  ?  1306 NAG S C6  1 
HETATM 30614 C C7  . NAG EB 7 .    ? 157.077 165.284 111.834 1.00 88.36  ?  1306 NAG S C7  1 
HETATM 30615 C C8  . NAG EB 7 .    ? 156.855 165.767 113.235 1.00 88.09  ?  1306 NAG S C8  1 
HETATM 30616 N N2  . NAG EB 7 .    ? 156.518 166.025 110.867 1.00 88.16  ?  1306 NAG S N2  1 
HETATM 30617 O O3  . NAG EB 7 .    ? 154.555 164.491 109.275 1.00 88.72  ?  1306 NAG S O3  1 
HETATM 30618 O O4  . NAG EB 7 .    ? 155.561 162.835 107.320 1.00 88.51  ?  1306 NAG S O4  1 
HETATM 30619 O O5  . NAG EB 7 .    ? 158.529 164.410 108.605 1.00 91.29  ?  1306 NAG S O5  1 
HETATM 30620 O O6  . NAG EB 7 .    ? 157.628 165.015 105.587 1.00 86.26  ?  1306 NAG S O6  1 
HETATM 30621 O O7  . NAG EB 7 .    ? 157.732 164.274 111.592 1.00 88.47  ?  1306 NAG S O7  1 
# 
