data_9DFX
# 
_entry.id   9DFX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DFX         pdb_00009dfx 10.2210/pdb9dfx/pdb 
WWPDB D_1000288013 ?            ?                   
EMDB  EMD-46820    ?            ?                   
# 
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 2025-02-12 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_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                        9DFX 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-30 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of a SUR1/Kir6.2 ATP-sensitive potassium channel in the presence of Aekatperone in the closed conformation' 
_pdbx_database_related.db_id          EMD-46820 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              shyngs@ohsu.edu 
_pdbx_contact_author.name_first         Show-Ling 
_pdbx_contact_author.name_last          Shyng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8230-8820 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Driggers, C.M.' 1 0000-0002-2105-7175 
'ElSheikh, A.'   2 0000-0001-7360-9309 
'Shyng, S.-L.'   3 0000-0002-8230-8820 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Elife ? ? 2050-084X ? ? 13 ? ? ? 
'AI-based discovery and cryoEM structural elucidation of a K ATP channel pharmacochaperone.' 2025 ? 10.7554/eLife.103159   
40135739 ? ? 
? ? ? ? ? ? ? US ? ? 1       Elife ? ? 2050-084X ? ? ?  ? ? ? 
'AI-Based Discovery and CryoEM Structural Elucidation of a KATP Channel Pharmacochaperone'   2024 ? 10.7554/elife.103159.1 ? ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Elsheikh, A.'         1  ?                   
primary 'Driggers, C.M.'       2  0000-0002-2105-7175 
primary 'Truong, H.H.'         3  ?                   
primary 'Yang, Z.'             4  ?                   
primary 'Allen, J.'            5  ?                   
primary 'Henriksen, N.M.'      6  ?                   
primary 'Walczewska-Szewc, K.' 7  ?                   
primary 'Shyng, S.L.'          8  0000-0002-8230-8820 
1       'ElSheikh, A.'         9  ?                   
1       'Driggers, C.M.'       10 ?                   
1       'Truong, H.H.'         11 ?                   
1       'Yang, Z.'             12 ?                   
1       'Allen, J.'            13 ?                   
1       'Henriksen, N.'        14 ?                   
1       'Walczewska-Szewc, K.' 15 ?                   
1       'Shyng, S.L.'          16 ?                   
# 
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 'ATP-sensitive inward rectifier potassium channel 11'                                        43661.762  4 ? ? ? 
? 
2 polymer     man SUR1                                                                                         177296.578 1 ? ? ? 
? 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"                                                                  507.181    5 ? ? ? 
? 
4 non-polymer syn 'POTASSIUM ION'                                                                              39.098     6 ? ? ? 
? 
5 non-polymer syn 'N-[3-(cyclohexylmethyl)-1H-pyrazol-5-yl]-2-[(1H-imidazol-1-yl)methyl]benzene-1-sulfonamide' 399.510    1 ? ? ? 
? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                     221.208    1 ? ? ? 
? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'BIR,Inward rectifier K(+) channel Kir6.2,Potassium channel,inwardly rectifying subfamily J member 11' 
# 
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 
;MLSRKGIIPEEYVLTRLAEDPTEPRYRTRERRARFVSKKGNCNVAHKNIREQGRFLQDVFTTLVDLKWPHTLLIFTMSFL
CSWLLFAMVWWLIAFAHGDLAPGEGTNVPCVTSIHSFSSAFLFSIEVQVTIGFGGRMVTEECPLAILILIVQNIVGLMIN
AIMLGCIFMKTAQAHRRAETLIFSKHAVITLRHGRLCFMLRVGDLRKSMIISATIHMQVVRKTTSPEGEVVPLHQVDIPM
ENGVGGNSIFLVAPLIIYHVIDSNSPLYDLAPSDLHHHQDLEIIVILEGVVETTGITTQARTSYLADEILWGQRFVPIVA
EEDGRYSVDYSKFGNTVKVPTPLCTARQLDEDRSLLDALTLASSRGPLRKRSVAVAKAKPKFSISPDSLS
;
;MLSRKGIIPEEYVLTRLAEDPTEPRYRTRERRARFVSKKGNCNVAHKNIREQGRFLQDVFTTLVDLKWPHTLLIFTMSFL
CSWLLFAMVWWLIAFAHGDLAPGEGTNVPCVTSIHSFSSAFLFSIEVQVTIGFGGRMVTEECPLAILILIVQNIVGLMIN
AIMLGCIFMKTAQAHRRAETLIFSKHAVITLRHGRLCFMLRVGDLRKSMIISATIHMQVVRKTTSPEGEVVPLHQVDIPM
ENGVGGNSIFLVAPLIIYHVIDSNSPLYDLAPSDLHHHQDLEIIVILEGVVETTGITTQARTSYLADEILWGQRFVPIVA
EEDGRYSVDYSKFGNTVKVPTPLCTARQLDEDRSLLDALTLASSRGPLRKRSVAVAKAKPKFSISPDSLS
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;MPLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQSSKVHIHHSTWLHFPGHNLRWILTFI
LLFVLVCEIAEGILSDGVTESRHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFVKFYDH
AIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTA
HKKPIDLRAIGKLPIAMRALTNYQRLCVAFDAQARKDTQSPQGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLCI
FGIVDHLGKENHVFQPKTQFLGVYFVSSQEFLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIM
HLSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWAMPVQIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATK
LSQAQRSTLEHSNERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFV
GHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVKKLSEFLSSAEIREEQCAPREPAPQGQAGKYQA
VPLKVVNRKRPAREEVRDLLGPLQRLAPSMDGDADNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVGCGKS
SLLLATLGEMQKVSGAVFWNSNLPDSEGEDPSSPERETAAGSDIRSRGPVAYASQKPWLLNATVEENITFESPFNKQRYK
MVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDD
KRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNRQDQELEKETVMERKASEPSQGLPRAM
SSRDGLLLDEEEEEEEAAESEEDDNLSSVLHQRAKIPWRACTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDS
ALVLSPAARNCSLSQECDLDQSVYAMVFTLLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGS
ILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFRVASRDLQQLDDTTQLPL
LSHFAETVEGLTTIRAFRYEARFQQKLLEYTDSNNIASLFLTAANRWLEVRMEYIGACVVLIAAATSISNSLHRELSAGL
VGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKP
VLKHVNALISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSIILQDPVLFSGTIRFNL
DPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENIL
QKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFASFVRADK
;
;MPLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQSSKVHIHHSTWLHFPGHNLRWILTFI
LLFVLVCEIAEGILSDGVTESRHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFVKFYDH
AIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTA
HKKPIDLRAIGKLPIAMRALTNYQRLCVAFDAQARKDTQSPQGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLCI
FGIVDHLGKENHVFQPKTQFLGVYFVSSQEFLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIM
HLSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWAMPVQIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATK
LSQAQRSTLEHSNERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFV
GHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVKKLSEFLSSAEIREEQCAPREPAPQGQAGKYQA
VPLKVVNRKRPAREEVRDLLGPLQRLAPSMDGDADNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVGCGKS
SLLLATLGEMQKVSGAVFWNSNLPDSEGEDPSSPERETAAGSDIRSRGPVAYASQKPWLLNATVEENITFESPFNKQRYK
MVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDD
KRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNRQDQELEKETVMERKASEPSQGLPRAM
SSRDGLLLDEEEEEEEAAESEEDDNLSSVLHQRAKIPWRACTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDS
ALVLSPAARNCSLSQECDLDQSVYAMVFTLLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGS
ILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFRVASRDLQQLDDTTQLPL
LSHFAETVEGLTTIRAFRYEARFQQKLLEYTDSNNIASLFLTAANRWLEVRMEYIGACVVLIAAATSISNSLHRELSAGL
VGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKP
VLKHVNALISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSIILQDPVLFSGTIRFNL
DPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENIL
QKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFASFVRADK
;
E       ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-TRIPHOSPHATE"                                                                  ATP   
4 'POTASSIUM ION'                                                                              K     
5 'N-[3-(cyclohexylmethyl)-1H-pyrazol-5-yl]-2-[(1H-imidazol-1-yl)methyl]benzene-1-sulfonamide' A1A4F 
6 2-acetamido-2-deoxy-beta-D-glucopyranose                                                     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    LEU n 
1 3    SER n 
1 4    ARG n 
1 5    LYS n 
1 6    GLY n 
1 7    ILE n 
1 8    ILE n 
1 9    PRO n 
1 10   GLU n 
1 11   GLU n 
1 12   TYR n 
1 13   VAL n 
1 14   LEU n 
1 15   THR n 
1 16   ARG n 
1 17   LEU n 
1 18   ALA n 
1 19   GLU n 
1 20   ASP n 
1 21   PRO n 
1 22   THR n 
1 23   GLU n 
1 24   PRO n 
1 25   ARG n 
1 26   TYR n 
1 27   ARG n 
1 28   THR n 
1 29   ARG n 
1 30   GLU n 
1 31   ARG n 
1 32   ARG n 
1 33   ALA n 
1 34   ARG n 
1 35   PHE n 
1 36   VAL n 
1 37   SER n 
1 38   LYS n 
1 39   LYS n 
1 40   GLY n 
1 41   ASN n 
1 42   CYS n 
1 43   ASN n 
1 44   VAL n 
1 45   ALA n 
1 46   HIS n 
1 47   LYS n 
1 48   ASN n 
1 49   ILE n 
1 50   ARG n 
1 51   GLU n 
1 52   GLN n 
1 53   GLY n 
1 54   ARG n 
1 55   PHE n 
1 56   LEU n 
1 57   GLN n 
1 58   ASP n 
1 59   VAL n 
1 60   PHE n 
1 61   THR n 
1 62   THR n 
1 63   LEU n 
1 64   VAL n 
1 65   ASP n 
1 66   LEU n 
1 67   LYS n 
1 68   TRP n 
1 69   PRO n 
1 70   HIS n 
1 71   THR n 
1 72   LEU n 
1 73   LEU n 
1 74   ILE n 
1 75   PHE n 
1 76   THR n 
1 77   MET n 
1 78   SER n 
1 79   PHE n 
1 80   LEU n 
1 81   CYS n 
1 82   SER n 
1 83   TRP n 
1 84   LEU n 
1 85   LEU n 
1 86   PHE n 
1 87   ALA n 
1 88   MET n 
1 89   VAL n 
1 90   TRP n 
1 91   TRP n 
1 92   LEU n 
1 93   ILE n 
1 94   ALA n 
1 95   PHE n 
1 96   ALA n 
1 97   HIS n 
1 98   GLY n 
1 99   ASP n 
1 100  LEU n 
1 101  ALA n 
1 102  PRO n 
1 103  GLY n 
1 104  GLU n 
1 105  GLY n 
1 106  THR n 
1 107  ASN n 
1 108  VAL n 
1 109  PRO n 
1 110  CYS n 
1 111  VAL n 
1 112  THR n 
1 113  SER n 
1 114  ILE n 
1 115  HIS n 
1 116  SER n 
1 117  PHE n 
1 118  SER n 
1 119  SER n 
1 120  ALA n 
1 121  PHE n 
1 122  LEU n 
1 123  PHE n 
1 124  SER n 
1 125  ILE n 
1 126  GLU n 
1 127  VAL n 
1 128  GLN n 
1 129  VAL n 
1 130  THR n 
1 131  ILE n 
1 132  GLY n 
1 133  PHE n 
1 134  GLY n 
1 135  GLY n 
1 136  ARG n 
1 137  MET n 
1 138  VAL n 
1 139  THR n 
1 140  GLU n 
1 141  GLU n 
1 142  CYS n 
1 143  PRO n 
1 144  LEU n 
1 145  ALA n 
1 146  ILE n 
1 147  LEU n 
1 148  ILE n 
1 149  LEU n 
1 150  ILE n 
1 151  VAL n 
1 152  GLN n 
1 153  ASN n 
1 154  ILE n 
1 155  VAL n 
1 156  GLY n 
1 157  LEU n 
1 158  MET n 
1 159  ILE n 
1 160  ASN n 
1 161  ALA n 
1 162  ILE n 
1 163  MET n 
1 164  LEU n 
1 165  GLY n 
1 166  CYS n 
1 167  ILE n 
1 168  PHE n 
1 169  MET n 
1 170  LYS n 
1 171  THR n 
1 172  ALA n 
1 173  GLN n 
1 174  ALA n 
1 175  HIS n 
1 176  ARG n 
1 177  ARG n 
1 178  ALA n 
1 179  GLU n 
1 180  THR n 
1 181  LEU n 
1 182  ILE n 
1 183  PHE n 
1 184  SER n 
1 185  LYS n 
1 186  HIS n 
1 187  ALA n 
1 188  VAL n 
1 189  ILE n 
1 190  THR n 
1 191  LEU n 
1 192  ARG n 
1 193  HIS n 
1 194  GLY n 
1 195  ARG n 
1 196  LEU n 
1 197  CYS n 
1 198  PHE n 
1 199  MET n 
1 200  LEU n 
1 201  ARG n 
1 202  VAL n 
1 203  GLY n 
1 204  ASP n 
1 205  LEU n 
1 206  ARG n 
1 207  LYS n 
1 208  SER n 
1 209  MET n 
1 210  ILE n 
1 211  ILE n 
1 212  SER n 
1 213  ALA n 
1 214  THR n 
1 215  ILE n 
1 216  HIS n 
1 217  MET n 
1 218  GLN n 
1 219  VAL n 
1 220  VAL n 
1 221  ARG n 
1 222  LYS n 
1 223  THR n 
1 224  THR n 
1 225  SER n 
1 226  PRO n 
1 227  GLU n 
1 228  GLY n 
1 229  GLU n 
1 230  VAL n 
1 231  VAL n 
1 232  PRO n 
1 233  LEU n 
1 234  HIS n 
1 235  GLN n 
1 236  VAL n 
1 237  ASP n 
1 238  ILE n 
1 239  PRO n 
1 240  MET n 
1 241  GLU n 
1 242  ASN n 
1 243  GLY n 
1 244  VAL n 
1 245  GLY n 
1 246  GLY n 
1 247  ASN n 
1 248  SER n 
1 249  ILE n 
1 250  PHE n 
1 251  LEU n 
1 252  VAL n 
1 253  ALA n 
1 254  PRO n 
1 255  LEU n 
1 256  ILE n 
1 257  ILE n 
1 258  TYR n 
1 259  HIS n 
1 260  VAL n 
1 261  ILE n 
1 262  ASP n 
1 263  SER n 
1 264  ASN n 
1 265  SER n 
1 266  PRO n 
1 267  LEU n 
1 268  TYR n 
1 269  ASP n 
1 270  LEU n 
1 271  ALA n 
1 272  PRO n 
1 273  SER n 
1 274  ASP n 
1 275  LEU n 
1 276  HIS n 
1 277  HIS n 
1 278  HIS n 
1 279  GLN n 
1 280  ASP n 
1 281  LEU n 
1 282  GLU n 
1 283  ILE n 
1 284  ILE n 
1 285  VAL n 
1 286  ILE n 
1 287  LEU n 
1 288  GLU n 
1 289  GLY n 
1 290  VAL n 
1 291  VAL n 
1 292  GLU n 
1 293  THR n 
1 294  THR n 
1 295  GLY n 
1 296  ILE n 
1 297  THR n 
1 298  THR n 
1 299  GLN n 
1 300  ALA n 
1 301  ARG n 
1 302  THR n 
1 303  SER n 
1 304  TYR n 
1 305  LEU n 
1 306  ALA n 
1 307  ASP n 
1 308  GLU n 
1 309  ILE n 
1 310  LEU n 
1 311  TRP n 
1 312  GLY n 
1 313  GLN n 
1 314  ARG n 
1 315  PHE n 
1 316  VAL n 
1 317  PRO n 
1 318  ILE n 
1 319  VAL n 
1 320  ALA n 
1 321  GLU n 
1 322  GLU n 
1 323  ASP n 
1 324  GLY n 
1 325  ARG n 
1 326  TYR n 
1 327  SER n 
1 328  VAL n 
1 329  ASP n 
1 330  TYR n 
1 331  SER n 
1 332  LYS n 
1 333  PHE n 
1 334  GLY n 
1 335  ASN n 
1 336  THR n 
1 337  VAL n 
1 338  LYS n 
1 339  VAL n 
1 340  PRO n 
1 341  THR n 
1 342  PRO n 
1 343  LEU n 
1 344  CYS n 
1 345  THR n 
1 346  ALA n 
1 347  ARG n 
1 348  GLN n 
1 349  LEU n 
1 350  ASP n 
1 351  GLU n 
1 352  ASP n 
1 353  ARG n 
1 354  SER n 
1 355  LEU n 
1 356  LEU n 
1 357  ASP n 
1 358  ALA n 
1 359  LEU n 
1 360  THR n 
1 361  LEU n 
1 362  ALA n 
1 363  SER n 
1 364  SER n 
1 365  ARG n 
1 366  GLY n 
1 367  PRO n 
1 368  LEU n 
1 369  ARG n 
1 370  LYS n 
1 371  ARG n 
1 372  SER n 
1 373  VAL n 
1 374  ALA n 
1 375  VAL n 
1 376  ALA n 
1 377  LYS n 
1 378  ALA n 
1 379  LYS n 
1 380  PRO n 
1 381  LYS n 
1 382  PHE n 
1 383  SER n 
1 384  ILE n 
1 385  SER n 
1 386  PRO n 
1 387  ASP n 
1 388  SER n 
1 389  LEU n 
1 390  SER n 
2 1    MET n 
2 2    PRO n 
2 3    LEU n 
2 4    ALA n 
2 5    PHE n 
2 6    CYS n 
2 7    GLY n 
2 8    THR n 
2 9    GLU n 
2 10   ASN n 
2 11   HIS n 
2 12   SER n 
2 13   ALA n 
2 14   ALA n 
2 15   TYR n 
2 16   ARG n 
2 17   VAL n 
2 18   ASP n 
2 19   GLN n 
2 20   GLY n 
2 21   VAL n 
2 22   LEU n 
2 23   ASN n 
2 24   ASN n 
2 25   GLY n 
2 26   CYS n 
2 27   PHE n 
2 28   VAL n 
2 29   ASP n 
2 30   ALA n 
2 31   LEU n 
2 32   ASN n 
2 33   VAL n 
2 34   VAL n 
2 35   PRO n 
2 36   HIS n 
2 37   VAL n 
2 38   PHE n 
2 39   LEU n 
2 40   LEU n 
2 41   PHE n 
2 42   ILE n 
2 43   THR n 
2 44   PHE n 
2 45   PRO n 
2 46   ILE n 
2 47   LEU n 
2 48   PHE n 
2 49   ILE n 
2 50   GLY n 
2 51   TRP n 
2 52   GLY n 
2 53   SER n 
2 54   GLN n 
2 55   SER n 
2 56   SER n 
2 57   LYS n 
2 58   VAL n 
2 59   HIS n 
2 60   ILE n 
2 61   HIS n 
2 62   HIS n 
2 63   SER n 
2 64   THR n 
2 65   TRP n 
2 66   LEU n 
2 67   HIS n 
2 68   PHE n 
2 69   PRO n 
2 70   GLY n 
2 71   HIS n 
2 72   ASN n 
2 73   LEU n 
2 74   ARG n 
2 75   TRP n 
2 76   ILE n 
2 77   LEU n 
2 78   THR n 
2 79   PHE n 
2 80   ILE n 
2 81   LEU n 
2 82   LEU n 
2 83   PHE n 
2 84   VAL n 
2 85   LEU n 
2 86   VAL n 
2 87   CYS n 
2 88   GLU n 
2 89   ILE n 
2 90   ALA n 
2 91   GLU n 
2 92   GLY n 
2 93   ILE n 
2 94   LEU n 
2 95   SER n 
2 96   ASP n 
2 97   GLY n 
2 98   VAL n 
2 99   THR n 
2 100  GLU n 
2 101  SER n 
2 102  ARG n 
2 103  HIS n 
2 104  LEU n 
2 105  HIS n 
2 106  LEU n 
2 107  TYR n 
2 108  MET n 
2 109  PRO n 
2 110  ALA n 
2 111  GLY n 
2 112  MET n 
2 113  ALA n 
2 114  PHE n 
2 115  MET n 
2 116  ALA n 
2 117  ALA n 
2 118  ILE n 
2 119  THR n 
2 120  SER n 
2 121  VAL n 
2 122  VAL n 
2 123  TYR n 
2 124  TYR n 
2 125  HIS n 
2 126  ASN n 
2 127  ILE n 
2 128  GLU n 
2 129  THR n 
2 130  SER n 
2 131  ASN n 
2 132  PHE n 
2 133  PRO n 
2 134  LYS n 
2 135  LEU n 
2 136  LEU n 
2 137  ILE n 
2 138  ALA n 
2 139  LEU n 
2 140  LEU n 
2 141  ILE n 
2 142  TYR n 
2 143  TRP n 
2 144  THR n 
2 145  LEU n 
2 146  ALA n 
2 147  PHE n 
2 148  ILE n 
2 149  THR n 
2 150  LYS n 
2 151  THR n 
2 152  ILE n 
2 153  LYS n 
2 154  PHE n 
2 155  VAL n 
2 156  LYS n 
2 157  PHE n 
2 158  TYR n 
2 159  ASP n 
2 160  HIS n 
2 161  ALA n 
2 162  ILE n 
2 163  GLY n 
2 164  PHE n 
2 165  SER n 
2 166  GLN n 
2 167  LEU n 
2 168  ARG n 
2 169  PHE n 
2 170  CYS n 
2 171  LEU n 
2 172  THR n 
2 173  GLY n 
2 174  LEU n 
2 175  LEU n 
2 176  VAL n 
2 177  ILE n 
2 178  LEU n 
2 179  TYR n 
2 180  GLY n 
2 181  MET n 
2 182  LEU n 
2 183  LEU n 
2 184  LEU n 
2 185  VAL n 
2 186  GLU n 
2 187  VAL n 
2 188  ASN n 
2 189  VAL n 
2 190  ILE n 
2 191  ARG n 
2 192  VAL n 
2 193  ARG n 
2 194  ARG n 
2 195  TYR n 
2 196  ILE n 
2 197  PHE n 
2 198  PHE n 
2 199  LYS n 
2 200  THR n 
2 201  PRO n 
2 202  ARG n 
2 203  GLU n 
2 204  VAL n 
2 205  LYS n 
2 206  PRO n 
2 207  PRO n 
2 208  GLU n 
2 209  ASP n 
2 210  LEU n 
2 211  GLN n 
2 212  ASP n 
2 213  LEU n 
2 214  GLY n 
2 215  VAL n 
2 216  ARG n 
2 217  PHE n 
2 218  LEU n 
2 219  GLN n 
2 220  PRO n 
2 221  PHE n 
2 222  VAL n 
2 223  ASN n 
2 224  LEU n 
2 225  LEU n 
2 226  SER n 
2 227  LYS n 
2 228  GLY n 
2 229  THR n 
2 230  TYR n 
2 231  TRP n 
2 232  TRP n 
2 233  MET n 
2 234  ASN n 
2 235  ALA n 
2 236  PHE n 
2 237  ILE n 
2 238  LYS n 
2 239  THR n 
2 240  ALA n 
2 241  HIS n 
2 242  LYS n 
2 243  LYS n 
2 244  PRO n 
2 245  ILE n 
2 246  ASP n 
2 247  LEU n 
2 248  ARG n 
2 249  ALA n 
2 250  ILE n 
2 251  GLY n 
2 252  LYS n 
2 253  LEU n 
2 254  PRO n 
2 255  ILE n 
2 256  ALA n 
2 257  MET n 
2 258  ARG n 
2 259  ALA n 
2 260  LEU n 
2 261  THR n 
2 262  ASN n 
2 263  TYR n 
2 264  GLN n 
2 265  ARG n 
2 266  LEU n 
2 267  CYS n 
2 268  VAL n 
2 269  ALA n 
2 270  PHE n 
2 271  ASP n 
2 272  ALA n 
2 273  GLN n 
2 274  ALA n 
2 275  ARG n 
2 276  LYS n 
2 277  ASP n 
2 278  THR n 
2 279  GLN n 
2 280  SER n 
2 281  PRO n 
2 282  GLN n 
2 283  GLY n 
2 284  ALA n 
2 285  ARG n 
2 286  ALA n 
2 287  ILE n 
2 288  TRP n 
2 289  ARG n 
2 290  ALA n 
2 291  LEU n 
2 292  CYS n 
2 293  HIS n 
2 294  ALA n 
2 295  PHE n 
2 296  GLY n 
2 297  ARG n 
2 298  ARG n 
2 299  LEU n 
2 300  ILE n 
2 301  LEU n 
2 302  SER n 
2 303  SER n 
2 304  THR n 
2 305  PHE n 
2 306  ARG n 
2 307  ILE n 
2 308  LEU n 
2 309  ALA n 
2 310  ASP n 
2 311  LEU n 
2 312  LEU n 
2 313  GLY n 
2 314  PHE n 
2 315  ALA n 
2 316  GLY n 
2 317  PRO n 
2 318  LEU n 
2 319  CYS n 
2 320  ILE n 
2 321  PHE n 
2 322  GLY n 
2 323  ILE n 
2 324  VAL n 
2 325  ASP n 
2 326  HIS n 
2 327  LEU n 
2 328  GLY n 
2 329  LYS n 
2 330  GLU n 
2 331  ASN n 
2 332  HIS n 
2 333  VAL n 
2 334  PHE n 
2 335  GLN n 
2 336  PRO n 
2 337  LYS n 
2 338  THR n 
2 339  GLN n 
2 340  PHE n 
2 341  LEU n 
2 342  GLY n 
2 343  VAL n 
2 344  TYR n 
2 345  PHE n 
2 346  VAL n 
2 347  SER n 
2 348  SER n 
2 349  GLN n 
2 350  GLU n 
2 351  PHE n 
2 352  LEU n 
2 353  GLY n 
2 354  ASN n 
2 355  ALA n 
2 356  TYR n 
2 357  VAL n 
2 358  LEU n 
2 359  ALA n 
2 360  VAL n 
2 361  LEU n 
2 362  LEU n 
2 363  PHE n 
2 364  LEU n 
2 365  ALA n 
2 366  LEU n 
2 367  LEU n 
2 368  LEU n 
2 369  GLN n 
2 370  ARG n 
2 371  THR n 
2 372  PHE n 
2 373  LEU n 
2 374  GLN n 
2 375  ALA n 
2 376  SER n 
2 377  TYR n 
2 378  TYR n 
2 379  VAL n 
2 380  ALA n 
2 381  ILE n 
2 382  GLU n 
2 383  THR n 
2 384  GLY n 
2 385  ILE n 
2 386  ASN n 
2 387  LEU n 
2 388  ARG n 
2 389  GLY n 
2 390  ALA n 
2 391  ILE n 
2 392  GLN n 
2 393  THR n 
2 394  LYS n 
2 395  ILE n 
2 396  TYR n 
2 397  ASN n 
2 398  LYS n 
2 399  ILE n 
2 400  MET n 
2 401  HIS n 
2 402  LEU n 
2 403  SER n 
2 404  THR n 
2 405  SER n 
2 406  ASN n 
2 407  LEU n 
2 408  SER n 
2 409  MET n 
2 410  GLY n 
2 411  GLU n 
2 412  MET n 
2 413  THR n 
2 414  ALA n 
2 415  GLY n 
2 416  GLN n 
2 417  ILE n 
2 418  CYS n 
2 419  ASN n 
2 420  LEU n 
2 421  VAL n 
2 422  ALA n 
2 423  ILE n 
2 424  ASP n 
2 425  THR n 
2 426  ASN n 
2 427  GLN n 
2 428  LEU n 
2 429  MET n 
2 430  TRP n 
2 431  PHE n 
2 432  PHE n 
2 433  PHE n 
2 434  LEU n 
2 435  CYS n 
2 436  PRO n 
2 437  ASN n 
2 438  LEU n 
2 439  TRP n 
2 440  ALA n 
2 441  MET n 
2 442  PRO n 
2 443  VAL n 
2 444  GLN n 
2 445  ILE n 
2 446  ILE n 
2 447  VAL n 
2 448  GLY n 
2 449  VAL n 
2 450  ILE n 
2 451  LEU n 
2 452  LEU n 
2 453  TYR n 
2 454  TYR n 
2 455  ILE n 
2 456  LEU n 
2 457  GLY n 
2 458  VAL n 
2 459  SER n 
2 460  ALA n 
2 461  LEU n 
2 462  ILE n 
2 463  GLY n 
2 464  ALA n 
2 465  ALA n 
2 466  VAL n 
2 467  ILE n 
2 468  ILE n 
2 469  LEU n 
2 470  LEU n 
2 471  ALA n 
2 472  PRO n 
2 473  VAL n 
2 474  GLN n 
2 475  TYR n 
2 476  PHE n 
2 477  VAL n 
2 478  ALA n 
2 479  THR n 
2 480  LYS n 
2 481  LEU n 
2 482  SER n 
2 483  GLN n 
2 484  ALA n 
2 485  GLN n 
2 486  ARG n 
2 487  SER n 
2 488  THR n 
2 489  LEU n 
2 490  GLU n 
2 491  HIS n 
2 492  SER n 
2 493  ASN n 
2 494  GLU n 
2 495  ARG n 
2 496  LEU n 
2 497  LYS n 
2 498  GLN n 
2 499  THR n 
2 500  ASN n 
2 501  GLU n 
2 502  MET n 
2 503  LEU n 
2 504  ARG n 
2 505  GLY n 
2 506  MET n 
2 507  LYS n 
2 508  LEU n 
2 509  LEU n 
2 510  LYS n 
2 511  LEU n 
2 512  TYR n 
2 513  ALA n 
2 514  TRP n 
2 515  GLU n 
2 516  SER n 
2 517  ILE n 
2 518  PHE n 
2 519  CYS n 
2 520  SER n 
2 521  ARG n 
2 522  VAL n 
2 523  GLU n 
2 524  VAL n 
2 525  THR n 
2 526  ARG n 
2 527  ARG n 
2 528  LYS n 
2 529  GLU n 
2 530  MET n 
2 531  THR n 
2 532  SER n 
2 533  LEU n 
2 534  ARG n 
2 535  ALA n 
2 536  PHE n 
2 537  ALA n 
2 538  VAL n 
2 539  TYR n 
2 540  THR n 
2 541  SER n 
2 542  ILE n 
2 543  SER n 
2 544  ILE n 
2 545  PHE n 
2 546  MET n 
2 547  ASN n 
2 548  THR n 
2 549  ALA n 
2 550  ILE n 
2 551  PRO n 
2 552  ILE n 
2 553  ALA n 
2 554  ALA n 
2 555  VAL n 
2 556  LEU n 
2 557  ILE n 
2 558  THR n 
2 559  PHE n 
2 560  VAL n 
2 561  GLY n 
2 562  HIS n 
2 563  VAL n 
2 564  SER n 
2 565  PHE n 
2 566  PHE n 
2 567  LYS n 
2 568  GLU n 
2 569  SER n 
2 570  ASP n 
2 571  LEU n 
2 572  SER n 
2 573  PRO n 
2 574  SER n 
2 575  VAL n 
2 576  ALA n 
2 577  PHE n 
2 578  ALA n 
2 579  SER n 
2 580  LEU n 
2 581  SER n 
2 582  LEU n 
2 583  PHE n 
2 584  HIS n 
2 585  ILE n 
2 586  LEU n 
2 587  VAL n 
2 588  THR n 
2 589  PRO n 
2 590  LEU n 
2 591  PHE n 
2 592  LEU n 
2 593  LEU n 
2 594  SER n 
2 595  SER n 
2 596  VAL n 
2 597  VAL n 
2 598  ARG n 
2 599  SER n 
2 600  THR n 
2 601  VAL n 
2 602  LYS n 
2 603  ALA n 
2 604  LEU n 
2 605  VAL n 
2 606  SER n 
2 607  VAL n 
2 608  LYS n 
2 609  LYS n 
2 610  LEU n 
2 611  SER n 
2 612  GLU n 
2 613  PHE n 
2 614  LEU n 
2 615  SER n 
2 616  SER n 
2 617  ALA n 
2 618  GLU n 
2 619  ILE n 
2 620  ARG n 
2 621  GLU n 
2 622  GLU n 
2 623  GLN n 
2 624  CYS n 
2 625  ALA n 
2 626  PRO n 
2 627  ARG n 
2 628  GLU n 
2 629  PRO n 
2 630  ALA n 
2 631  PRO n 
2 632  GLN n 
2 633  GLY n 
2 634  GLN n 
2 635  ALA n 
2 636  GLY n 
2 637  LYS n 
2 638  TYR n 
2 639  GLN n 
2 640  ALA n 
2 641  VAL n 
2 642  PRO n 
2 643  LEU n 
2 644  LYS n 
2 645  VAL n 
2 646  VAL n 
2 647  ASN n 
2 648  ARG n 
2 649  LYS n 
2 650  ARG n 
2 651  PRO n 
2 652  ALA n 
2 653  ARG n 
2 654  GLU n 
2 655  GLU n 
2 656  VAL n 
2 657  ARG n 
2 658  ASP n 
2 659  LEU n 
2 660  LEU n 
2 661  GLY n 
2 662  PRO n 
2 663  LEU n 
2 664  GLN n 
2 665  ARG n 
2 666  LEU n 
2 667  ALA n 
2 668  PRO n 
2 669  SER n 
2 670  MET n 
2 671  ASP n 
2 672  GLY n 
2 673  ASP n 
2 674  ALA n 
2 675  ASP n 
2 676  ASN n 
2 677  PHE n 
2 678  CYS n 
2 679  VAL n 
2 680  GLN n 
2 681  ILE n 
2 682  ILE n 
2 683  GLY n 
2 684  GLY n 
2 685  PHE n 
2 686  PHE n 
2 687  THR n 
2 688  TRP n 
2 689  THR n 
2 690  PRO n 
2 691  ASP n 
2 692  GLY n 
2 693  ILE n 
2 694  PRO n 
2 695  THR n 
2 696  LEU n 
2 697  SER n 
2 698  ASN n 
2 699  ILE n 
2 700  THR n 
2 701  ILE n 
2 702  ARG n 
2 703  ILE n 
2 704  PRO n 
2 705  ARG n 
2 706  GLY n 
2 707  GLN n 
2 708  LEU n 
2 709  THR n 
2 710  MET n 
2 711  ILE n 
2 712  VAL n 
2 713  GLY n 
2 714  GLN n 
2 715  VAL n 
2 716  GLY n 
2 717  CYS n 
2 718  GLY n 
2 719  LYS n 
2 720  SER n 
2 721  SER n 
2 722  LEU n 
2 723  LEU n 
2 724  LEU n 
2 725  ALA n 
2 726  THR n 
2 727  LEU n 
2 728  GLY n 
2 729  GLU n 
2 730  MET n 
2 731  GLN n 
2 732  LYS n 
2 733  VAL n 
2 734  SER n 
2 735  GLY n 
2 736  ALA n 
2 737  VAL n 
2 738  PHE n 
2 739  TRP n 
2 740  ASN n 
2 741  SER n 
2 742  ASN n 
2 743  LEU n 
2 744  PRO n 
2 745  ASP n 
2 746  SER n 
2 747  GLU n 
2 748  GLY n 
2 749  GLU n 
2 750  ASP n 
2 751  PRO n 
2 752  SER n 
2 753  SER n 
2 754  PRO n 
2 755  GLU n 
2 756  ARG n 
2 757  GLU n 
2 758  THR n 
2 759  ALA n 
2 760  ALA n 
2 761  GLY n 
2 762  SER n 
2 763  ASP n 
2 764  ILE n 
2 765  ARG n 
2 766  SER n 
2 767  ARG n 
2 768  GLY n 
2 769  PRO n 
2 770  VAL n 
2 771  ALA n 
2 772  TYR n 
2 773  ALA n 
2 774  SER n 
2 775  GLN n 
2 776  LYS n 
2 777  PRO n 
2 778  TRP n 
2 779  LEU n 
2 780  LEU n 
2 781  ASN n 
2 782  ALA n 
2 783  THR n 
2 784  VAL n 
2 785  GLU n 
2 786  GLU n 
2 787  ASN n 
2 788  ILE n 
2 789  THR n 
2 790  PHE n 
2 791  GLU n 
2 792  SER n 
2 793  PRO n 
2 794  PHE n 
2 795  ASN n 
2 796  LYS n 
2 797  GLN n 
2 798  ARG n 
2 799  TYR n 
2 800  LYS n 
2 801  MET n 
2 802  VAL n 
2 803  ILE n 
2 804  GLU n 
2 805  ALA n 
2 806  CYS n 
2 807  SER n 
2 808  LEU n 
2 809  GLN n 
2 810  PRO n 
2 811  ASP n 
2 812  ILE n 
2 813  ASP n 
2 814  ILE n 
2 815  LEU n 
2 816  PRO n 
2 817  HIS n 
2 818  GLY n 
2 819  ASP n 
2 820  GLN n 
2 821  THR n 
2 822  GLN n 
2 823  ILE n 
2 824  GLY n 
2 825  GLU n 
2 826  ARG n 
2 827  GLY n 
2 828  ILE n 
2 829  ASN n 
2 830  LEU n 
2 831  SER n 
2 832  GLY n 
2 833  GLY n 
2 834  GLN n 
2 835  ARG n 
2 836  GLN n 
2 837  ARG n 
2 838  ILE n 
2 839  SER n 
2 840  VAL n 
2 841  ALA n 
2 842  ARG n 
2 843  ALA n 
2 844  LEU n 
2 845  TYR n 
2 846  GLN n 
2 847  GLN n 
2 848  THR n 
2 849  ASN n 
2 850  VAL n 
2 851  VAL n 
2 852  PHE n 
2 853  LEU n 
2 854  ASP n 
2 855  ASP n 
2 856  PRO n 
2 857  PHE n 
2 858  SER n 
2 859  ALA n 
2 860  LEU n 
2 861  ASP n 
2 862  VAL n 
2 863  HIS n 
2 864  LEU n 
2 865  SER n 
2 866  ASP n 
2 867  HIS n 
2 868  LEU n 
2 869  MET n 
2 870  GLN n 
2 871  ALA n 
2 872  GLY n 
2 873  ILE n 
2 874  LEU n 
2 875  GLU n 
2 876  LEU n 
2 877  LEU n 
2 878  ARG n 
2 879  ASP n 
2 880  ASP n 
2 881  LYS n 
2 882  ARG n 
2 883  THR n 
2 884  VAL n 
2 885  VAL n 
2 886  LEU n 
2 887  VAL n 
2 888  THR n 
2 889  HIS n 
2 890  LYS n 
2 891  LEU n 
2 892  GLN n 
2 893  TYR n 
2 894  LEU n 
2 895  PRO n 
2 896  HIS n 
2 897  ALA n 
2 898  ASP n 
2 899  TRP n 
2 900  ILE n 
2 901  ILE n 
2 902  ALA n 
2 903  MET n 
2 904  LYS n 
2 905  ASP n 
2 906  GLY n 
2 907  THR n 
2 908  ILE n 
2 909  GLN n 
2 910  ARG n 
2 911  GLU n 
2 912  GLY n 
2 913  THR n 
2 914  LEU n 
2 915  LYS n 
2 916  ASP n 
2 917  PHE n 
2 918  GLN n 
2 919  ARG n 
2 920  SER n 
2 921  GLU n 
2 922  CYS n 
2 923  GLN n 
2 924  LEU n 
2 925  PHE n 
2 926  GLU n 
2 927  HIS n 
2 928  TRP n 
2 929  LYS n 
2 930  THR n 
2 931  LEU n 
2 932  MET n 
2 933  ASN n 
2 934  ARG n 
2 935  GLN n 
2 936  ASP n 
2 937  GLN n 
2 938  GLU n 
2 939  LEU n 
2 940  GLU n 
2 941  LYS n 
2 942  GLU n 
2 943  THR n 
2 944  VAL n 
2 945  MET n 
2 946  GLU n 
2 947  ARG n 
2 948  LYS n 
2 949  ALA n 
2 950  SER n 
2 951  GLU n 
2 952  PRO n 
2 953  SER n 
2 954  GLN n 
2 955  GLY n 
2 956  LEU n 
2 957  PRO n 
2 958  ARG n 
2 959  ALA n 
2 960  MET n 
2 961  SER n 
2 962  SER n 
2 963  ARG n 
2 964  ASP n 
2 965  GLY n 
2 966  LEU n 
2 967  LEU n 
2 968  LEU n 
2 969  ASP n 
2 970  GLU n 
2 971  GLU n 
2 972  GLU n 
2 973  GLU n 
2 974  GLU n 
2 975  GLU n 
2 976  GLU n 
2 977  ALA n 
2 978  ALA n 
2 979  GLU n 
2 980  SER n 
2 981  GLU n 
2 982  GLU n 
2 983  ASP n 
2 984  ASP n 
2 985  ASN n 
2 986  LEU n 
2 987  SER n 
2 988  SER n 
2 989  VAL n 
2 990  LEU n 
2 991  HIS n 
2 992  GLN n 
2 993  ARG n 
2 994  ALA n 
2 995  LYS n 
2 996  ILE n 
2 997  PRO n 
2 998  TRP n 
2 999  ARG n 
2 1000 ALA n 
2 1001 CYS n 
2 1002 THR n 
2 1003 LYS n 
2 1004 TYR n 
2 1005 LEU n 
2 1006 SER n 
2 1007 SER n 
2 1008 ALA n 
2 1009 GLY n 
2 1010 ILE n 
2 1011 LEU n 
2 1012 LEU n 
2 1013 LEU n 
2 1014 SER n 
2 1015 LEU n 
2 1016 LEU n 
2 1017 VAL n 
2 1018 PHE n 
2 1019 SER n 
2 1020 GLN n 
2 1021 LEU n 
2 1022 LEU n 
2 1023 LYS n 
2 1024 HIS n 
2 1025 MET n 
2 1026 VAL n 
2 1027 LEU n 
2 1028 VAL n 
2 1029 ALA n 
2 1030 ILE n 
2 1031 ASP n 
2 1032 TYR n 
2 1033 TRP n 
2 1034 LEU n 
2 1035 ALA n 
2 1036 LYS n 
2 1037 TRP n 
2 1038 THR n 
2 1039 ASP n 
2 1040 SER n 
2 1041 ALA n 
2 1042 LEU n 
2 1043 VAL n 
2 1044 LEU n 
2 1045 SER n 
2 1046 PRO n 
2 1047 ALA n 
2 1048 ALA n 
2 1049 ARG n 
2 1050 ASN n 
2 1051 CYS n 
2 1052 SER n 
2 1053 LEU n 
2 1054 SER n 
2 1055 GLN n 
2 1056 GLU n 
2 1057 CYS n 
2 1058 ASP n 
2 1059 LEU n 
2 1060 ASP n 
2 1061 GLN n 
2 1062 SER n 
2 1063 VAL n 
2 1064 TYR n 
2 1065 ALA n 
2 1066 MET n 
2 1067 VAL n 
2 1068 PHE n 
2 1069 THR n 
2 1070 LEU n 
2 1071 LEU n 
2 1072 CYS n 
2 1073 SER n 
2 1074 LEU n 
2 1075 GLY n 
2 1076 ILE n 
2 1077 VAL n 
2 1078 LEU n 
2 1079 CYS n 
2 1080 LEU n 
2 1081 VAL n 
2 1082 THR n 
2 1083 SER n 
2 1084 VAL n 
2 1085 THR n 
2 1086 VAL n 
2 1087 GLU n 
2 1088 TRP n 
2 1089 THR n 
2 1090 GLY n 
2 1091 LEU n 
2 1092 LYS n 
2 1093 VAL n 
2 1094 ALA n 
2 1095 LYS n 
2 1096 ARG n 
2 1097 LEU n 
2 1098 HIS n 
2 1099 ARG n 
2 1100 SER n 
2 1101 LEU n 
2 1102 LEU n 
2 1103 ASN n 
2 1104 ARG n 
2 1105 ILE n 
2 1106 ILE n 
2 1107 LEU n 
2 1108 ALA n 
2 1109 PRO n 
2 1110 MET n 
2 1111 ARG n 
2 1112 PHE n 
2 1113 PHE n 
2 1114 GLU n 
2 1115 THR n 
2 1116 THR n 
2 1117 PRO n 
2 1118 LEU n 
2 1119 GLY n 
2 1120 SER n 
2 1121 ILE n 
2 1122 LEU n 
2 1123 ASN n 
2 1124 ARG n 
2 1125 PHE n 
2 1126 SER n 
2 1127 SER n 
2 1128 ASP n 
2 1129 CYS n 
2 1130 ASN n 
2 1131 THR n 
2 1132 ILE n 
2 1133 ASP n 
2 1134 GLN n 
2 1135 HIS n 
2 1136 ILE n 
2 1137 PRO n 
2 1138 SER n 
2 1139 THR n 
2 1140 LEU n 
2 1141 GLU n 
2 1142 CYS n 
2 1143 LEU n 
2 1144 SER n 
2 1145 ARG n 
2 1146 SER n 
2 1147 THR n 
2 1148 LEU n 
2 1149 LEU n 
2 1150 CYS n 
2 1151 VAL n 
2 1152 SER n 
2 1153 ALA n 
2 1154 LEU n 
2 1155 THR n 
2 1156 VAL n 
2 1157 ILE n 
2 1158 SER n 
2 1159 TYR n 
2 1160 VAL n 
2 1161 THR n 
2 1162 PRO n 
2 1163 VAL n 
2 1164 PHE n 
2 1165 LEU n 
2 1166 VAL n 
2 1167 ALA n 
2 1168 LEU n 
2 1169 LEU n 
2 1170 PRO n 
2 1171 LEU n 
2 1172 ALA n 
2 1173 VAL n 
2 1174 VAL n 
2 1175 CYS n 
2 1176 TYR n 
2 1177 PHE n 
2 1178 ILE n 
2 1179 GLN n 
2 1180 LYS n 
2 1181 TYR n 
2 1182 PHE n 
2 1183 ARG n 
2 1184 VAL n 
2 1185 ALA n 
2 1186 SER n 
2 1187 ARG n 
2 1188 ASP n 
2 1189 LEU n 
2 1190 GLN n 
2 1191 GLN n 
2 1192 LEU n 
2 1193 ASP n 
2 1194 ASP n 
2 1195 THR n 
2 1196 THR n 
2 1197 GLN n 
2 1198 LEU n 
2 1199 PRO n 
2 1200 LEU n 
2 1201 LEU n 
2 1202 SER n 
2 1203 HIS n 
2 1204 PHE n 
2 1205 ALA n 
2 1206 GLU n 
2 1207 THR n 
2 1208 VAL n 
2 1209 GLU n 
2 1210 GLY n 
2 1211 LEU n 
2 1212 THR n 
2 1213 THR n 
2 1214 ILE n 
2 1215 ARG n 
2 1216 ALA n 
2 1217 PHE n 
2 1218 ARG n 
2 1219 TYR n 
2 1220 GLU n 
2 1221 ALA n 
2 1222 ARG n 
2 1223 PHE n 
2 1224 GLN n 
2 1225 GLN n 
2 1226 LYS n 
2 1227 LEU n 
2 1228 LEU n 
2 1229 GLU n 
2 1230 TYR n 
2 1231 THR n 
2 1232 ASP n 
2 1233 SER n 
2 1234 ASN n 
2 1235 ASN n 
2 1236 ILE n 
2 1237 ALA n 
2 1238 SER n 
2 1239 LEU n 
2 1240 PHE n 
2 1241 LEU n 
2 1242 THR n 
2 1243 ALA n 
2 1244 ALA n 
2 1245 ASN n 
2 1246 ARG n 
2 1247 TRP n 
2 1248 LEU n 
2 1249 GLU n 
2 1250 VAL n 
2 1251 ARG n 
2 1252 MET n 
2 1253 GLU n 
2 1254 TYR n 
2 1255 ILE n 
2 1256 GLY n 
2 1257 ALA n 
2 1258 CYS n 
2 1259 VAL n 
2 1260 VAL n 
2 1261 LEU n 
2 1262 ILE n 
2 1263 ALA n 
2 1264 ALA n 
2 1265 ALA n 
2 1266 THR n 
2 1267 SER n 
2 1268 ILE n 
2 1269 SER n 
2 1270 ASN n 
2 1271 SER n 
2 1272 LEU n 
2 1273 HIS n 
2 1274 ARG n 
2 1275 GLU n 
2 1276 LEU n 
2 1277 SER n 
2 1278 ALA n 
2 1279 GLY n 
2 1280 LEU n 
2 1281 VAL n 
2 1282 GLY n 
2 1283 LEU n 
2 1284 GLY n 
2 1285 LEU n 
2 1286 THR n 
2 1287 TYR n 
2 1288 ALA n 
2 1289 LEU n 
2 1290 MET n 
2 1291 VAL n 
2 1292 SER n 
2 1293 ASN n 
2 1294 TYR n 
2 1295 LEU n 
2 1296 ASN n 
2 1297 TRP n 
2 1298 MET n 
2 1299 VAL n 
2 1300 ARG n 
2 1301 ASN n 
2 1302 LEU n 
2 1303 ALA n 
2 1304 ASP n 
2 1305 MET n 
2 1306 GLU n 
2 1307 ILE n 
2 1308 GLN n 
2 1309 LEU n 
2 1310 GLY n 
2 1311 ALA n 
2 1312 VAL n 
2 1313 LYS n 
2 1314 ARG n 
2 1315 ILE n 
2 1316 HIS n 
2 1317 ALA n 
2 1318 LEU n 
2 1319 LEU n 
2 1320 LYS n 
2 1321 THR n 
2 1322 GLU n 
2 1323 ALA n 
2 1324 GLU n 
2 1325 SER n 
2 1326 TYR n 
2 1327 GLU n 
2 1328 GLY n 
2 1329 LEU n 
2 1330 LEU n 
2 1331 ALA n 
2 1332 PRO n 
2 1333 SER n 
2 1334 LEU n 
2 1335 ILE n 
2 1336 PRO n 
2 1337 LYS n 
2 1338 ASN n 
2 1339 TRP n 
2 1340 PRO n 
2 1341 ASP n 
2 1342 GLN n 
2 1343 GLY n 
2 1344 LYS n 
2 1345 ILE n 
2 1346 GLN n 
2 1347 ILE n 
2 1348 GLN n 
2 1349 ASN n 
2 1350 LEU n 
2 1351 SER n 
2 1352 VAL n 
2 1353 ARG n 
2 1354 TYR n 
2 1355 ASP n 
2 1356 SER n 
2 1357 SER n 
2 1358 LEU n 
2 1359 LYS n 
2 1360 PRO n 
2 1361 VAL n 
2 1362 LEU n 
2 1363 LYS n 
2 1364 HIS n 
2 1365 VAL n 
2 1366 ASN n 
2 1367 ALA n 
2 1368 LEU n 
2 1369 ILE n 
2 1370 SER n 
2 1371 PRO n 
2 1372 GLY n 
2 1373 GLN n 
2 1374 LYS n 
2 1375 ILE n 
2 1376 GLY n 
2 1377 ILE n 
2 1378 CYS n 
2 1379 GLY n 
2 1380 ARG n 
2 1381 THR n 
2 1382 GLY n 
2 1383 SER n 
2 1384 GLY n 
2 1385 LYS n 
2 1386 SER n 
2 1387 SER n 
2 1388 PHE n 
2 1389 SER n 
2 1390 LEU n 
2 1391 ALA n 
2 1392 PHE n 
2 1393 PHE n 
2 1394 ARG n 
2 1395 MET n 
2 1396 VAL n 
2 1397 ASP n 
2 1398 MET n 
2 1399 PHE n 
2 1400 GLU n 
2 1401 GLY n 
2 1402 ARG n 
2 1403 ILE n 
2 1404 ILE n 
2 1405 ILE n 
2 1406 ASP n 
2 1407 GLY n 
2 1408 ILE n 
2 1409 ASP n 
2 1410 ILE n 
2 1411 ALA n 
2 1412 LYS n 
2 1413 LEU n 
2 1414 PRO n 
2 1415 LEU n 
2 1416 HIS n 
2 1417 THR n 
2 1418 LEU n 
2 1419 ARG n 
2 1420 SER n 
2 1421 ARG n 
2 1422 LEU n 
2 1423 SER n 
2 1424 ILE n 
2 1425 ILE n 
2 1426 LEU n 
2 1427 GLN n 
2 1428 ASP n 
2 1429 PRO n 
2 1430 VAL n 
2 1431 LEU n 
2 1432 PHE n 
2 1433 SER n 
2 1434 GLY n 
2 1435 THR n 
2 1436 ILE n 
2 1437 ARG n 
2 1438 PHE n 
2 1439 ASN n 
2 1440 LEU n 
2 1441 ASP n 
2 1442 PRO n 
2 1443 GLU n 
2 1444 LYS n 
2 1445 LYS n 
2 1446 CYS n 
2 1447 SER n 
2 1448 ASP n 
2 1449 SER n 
2 1450 THR n 
2 1451 LEU n 
2 1452 TRP n 
2 1453 GLU n 
2 1454 ALA n 
2 1455 LEU n 
2 1456 GLU n 
2 1457 ILE n 
2 1458 ALA n 
2 1459 GLN n 
2 1460 LEU n 
2 1461 LYS n 
2 1462 LEU n 
2 1463 VAL n 
2 1464 VAL n 
2 1465 LYS n 
2 1466 ALA n 
2 1467 LEU n 
2 1468 PRO n 
2 1469 GLY n 
2 1470 GLY n 
2 1471 LEU n 
2 1472 ASP n 
2 1473 ALA n 
2 1474 ILE n 
2 1475 ILE n 
2 1476 THR n 
2 1477 GLU n 
2 1478 GLY n 
2 1479 GLY n 
2 1480 GLU n 
2 1481 ASN n 
2 1482 PHE n 
2 1483 SER n 
2 1484 GLN n 
2 1485 GLY n 
2 1486 GLN n 
2 1487 ARG n 
2 1488 GLN n 
2 1489 LEU n 
2 1490 PHE n 
2 1491 CYS n 
2 1492 LEU n 
2 1493 ALA n 
2 1494 ARG n 
2 1495 ALA n 
2 1496 PHE n 
2 1497 VAL n 
2 1498 ARG n 
2 1499 LYS n 
2 1500 THR n 
2 1501 SER n 
2 1502 ILE n 
2 1503 PHE n 
2 1504 ILE n 
2 1505 MET n 
2 1506 ASP n 
2 1507 GLU n 
2 1508 ALA n 
2 1509 THR n 
2 1510 ALA n 
2 1511 SER n 
2 1512 ILE n 
2 1513 ASP n 
2 1514 MET n 
2 1515 ALA n 
2 1516 THR n 
2 1517 GLU n 
2 1518 ASN n 
2 1519 ILE n 
2 1520 LEU n 
2 1521 GLN n 
2 1522 LYS n 
2 1523 VAL n 
2 1524 VAL n 
2 1525 MET n 
2 1526 THR n 
2 1527 ALA n 
2 1528 PHE n 
2 1529 ALA n 
2 1530 ASP n 
2 1531 ARG n 
2 1532 THR n 
2 1533 VAL n 
2 1534 VAL n 
2 1535 THR n 
2 1536 ILE n 
2 1537 ALA n 
2 1538 HIS n 
2 1539 ARG n 
2 1540 VAL n 
2 1541 HIS n 
2 1542 THR n 
2 1543 ILE n 
2 1544 LEU n 
2 1545 SER n 
2 1546 ALA n 
2 1547 ASP n 
2 1548 LEU n 
2 1549 VAL n 
2 1550 MET n 
2 1551 VAL n 
2 1552 LEU n 
2 1553 LYS n 
2 1554 ARG n 
2 1555 GLY n 
2 1556 ALA n 
2 1557 ILE n 
2 1558 LEU n 
2 1559 GLU n 
2 1560 PHE n 
2 1561 ASP n 
2 1562 LYS n 
2 1563 PRO n 
2 1564 GLU n 
2 1565 THR n 
2 1566 LEU n 
2 1567 LEU n 
2 1568 SER n 
2 1569 GLN n 
2 1570 LYS n 
2 1571 ASP n 
2 1572 SER n 
2 1573 VAL n 
2 1574 PHE n 
2 1575 ALA n 
2 1576 SER n 
2 1577 PHE n 
2 1578 VAL n 
2 1579 ARG n 
2 1580 ALA n 
2 1581 ASP n 
2 1582 LYS 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' 1 390  'Norway rat'     ? Kcnj11 ? ? ? ? ? ? 'Rattus norvegicus'    10116 ? ? ? ?        ? ? ? 
'Norway rat' 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? INS-1 ? ? ? ? ? Adenovirus ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 1582 'golden hamster' ? ?      ? ? ? ? ? ? 'Mesocricetus auratus' 10036 ? ? ? pancreas ? 
'Beta Cell' ? 'Norway rat' 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? ? INS-1 ? ? ? ? ? ?          ? ? ? ? ? ? 
# 
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 
A1A4F non-polymer                  . 'N-[3-(cyclohexylmethyl)-1H-pyrazol-5-yl]-2-[(1H-imidazol-1-yl)methyl]benzene-1-sulfonamide' 
? 'C20 H25 N5 O2 S'   399.510 
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 
ATP   non-polymer                  . "ADENOSINE-5'-TRIPHOSPHATE"                                                                  
? 'C10 H16 N5 O13 P3' 507.181 
CYS   'L-peptide linking'          y CYSTEINE                                                                                     
? 'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking'          y GLUTAMINE                                                                                    
? 'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking'          y 'GLUTAMIC ACID'                                                                              
? 'C5 H9 N O4'        147.129 
GLY   'peptide linking'            y GLYCINE                                                                                      
? 'C2 H5 N O2'        75.067  
HIS   'L-peptide linking'          y HISTIDINE                                                                                    
? 'C6 H10 N3 O2 1'    156.162 
ILE   'L-peptide linking'          y ISOLEUCINE                                                                                   
? 'C6 H13 N O2'       131.173 
K     non-polymer                  . 'POTASSIUM ION'                                                                              
? 'K 1'               39.098  
LEU   'L-peptide linking'          y LEUCINE                                                                                      
? 'C6 H13 N O2'       131.173 
LYS   'L-peptide linking'          y LYSINE                                                                                       
? 'C6 H15 N2 O2 1'    147.195 
MET   'L-peptide linking'          y METHIONINE                                                                                   
? 'C5 H11 N O2 S'     149.211 
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 
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    1    MET MET A . n 
A 1 2    LEU 2    2    2    LEU LEU A . n 
A 1 3    SER 3    3    3    SER SER A . n 
A 1 4    ARG 4    4    4    ARG ARG A . n 
A 1 5    LYS 5    5    5    LYS LYS A . n 
A 1 6    GLY 6    6    6    GLY GLY A . n 
A 1 7    ILE 7    7    7    ILE ILE A . n 
A 1 8    ILE 8    8    8    ILE ILE A . n 
A 1 9    PRO 9    9    9    PRO PRO A . n 
A 1 10   GLU 10   10   10   GLU GLU A . n 
A 1 11   GLU 11   11   11   GLU GLU A . n 
A 1 12   TYR 12   12   12   TYR TYR A . n 
A 1 13   VAL 13   13   13   VAL VAL A . n 
A 1 14   LEU 14   14   14   LEU LEU A . n 
A 1 15   THR 15   15   15   THR THR A . n 
A 1 16   ARG 16   16   16   ARG ARG A . n 
A 1 17   LEU 17   17   17   LEU LEU A . n 
A 1 18   ALA 18   18   18   ALA ALA A . n 
A 1 19   GLU 19   19   19   GLU GLU A . n 
A 1 20   ASP 20   20   20   ASP ASP A . n 
A 1 21   PRO 21   21   21   PRO PRO A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLU 23   23   23   GLU GLU A . n 
A 1 24   PRO 24   24   24   PRO PRO A . n 
A 1 25   ARG 25   25   25   ARG ARG A . n 
A 1 26   TYR 26   26   26   TYR TYR A . n 
A 1 27   ARG 27   27   27   ARG ARG A . n 
A 1 28   THR 28   28   28   THR THR A . n 
A 1 29   ARG 29   29   29   ARG ARG A . n 
A 1 30   GLU 30   30   30   GLU GLU A . n 
A 1 31   ARG 31   31   31   ARG ARG A . n 
A 1 32   ARG 32   32   32   ARG ARG A . n 
A 1 33   ALA 33   33   33   ALA ALA A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   PHE 35   35   35   PHE PHE A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   SER 37   37   37   SER SER A . n 
A 1 38   LYS 38   38   38   LYS LYS A . n 
A 1 39   LYS 39   39   39   LYS LYS A . n 
A 1 40   GLY 40   40   40   GLY GLY A . n 
A 1 41   ASN 41   41   41   ASN ASN A . n 
A 1 42   CYS 42   42   42   CYS CYS A . n 
A 1 43   ASN 43   43   43   ASN ASN A . n 
A 1 44   VAL 44   44   44   VAL VAL A . n 
A 1 45   ALA 45   45   45   ALA ALA A . n 
A 1 46   HIS 46   46   46   HIS HIS A . n 
A 1 47   LYS 47   47   47   LYS LYS A . n 
A 1 48   ASN 48   48   48   ASN ASN A . n 
A 1 49   ILE 49   49   49   ILE ILE A . n 
A 1 50   ARG 50   50   50   ARG ARG A . n 
A 1 51   GLU 51   51   51   GLU GLU A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   GLY 53   53   53   GLY GLY A . n 
A 1 54   ARG 54   54   54   ARG ARG 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   GLN 57   57   57   GLN GLN A . n 
A 1 58   ASP 58   58   58   ASP ASP A . n 
A 1 59   VAL 59   59   59   VAL VAL A . n 
A 1 60   PHE 60   60   60   PHE PHE A . n 
A 1 61   THR 61   61   61   THR THR A . n 
A 1 62   THR 62   62   62   THR THR A . n 
A 1 63   LEU 63   63   63   LEU LEU A . n 
A 1 64   VAL 64   64   64   VAL VAL A . n 
A 1 65   ASP 65   65   65   ASP ASP A . n 
A 1 66   LEU 66   66   66   LEU LEU A . n 
A 1 67   LYS 67   67   67   LYS LYS A . n 
A 1 68   TRP 68   68   68   TRP TRP A . n 
A 1 69   PRO 69   69   69   PRO PRO A . n 
A 1 70   HIS 70   70   70   HIS HIS A . n 
A 1 71   THR 71   71   71   THR THR A . n 
A 1 72   LEU 72   72   72   LEU LEU A . n 
A 1 73   LEU 73   73   73   LEU LEU A . n 
A 1 74   ILE 74   74   74   ILE ILE A . n 
A 1 75   PHE 75   75   75   PHE PHE A . n 
A 1 76   THR 76   76   76   THR THR A . n 
A 1 77   MET 77   77   77   MET MET A . n 
A 1 78   SER 78   78   78   SER SER A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   LEU 80   80   80   LEU LEU A . n 
A 1 81   CYS 81   81   81   CYS CYS A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   TRP 83   83   83   TRP TRP A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   LEU 85   85   85   LEU LEU A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ALA 87   87   87   ALA ALA A . n 
A 1 88   MET 88   88   88   MET MET A . n 
A 1 89   VAL 89   89   89   VAL VAL A . n 
A 1 90   TRP 90   90   90   TRP TRP A . n 
A 1 91   TRP 91   91   91   TRP TRP A . n 
A 1 92   LEU 92   92   92   LEU LEU A . n 
A 1 93   ILE 93   93   93   ILE ILE A . n 
A 1 94   ALA 94   94   94   ALA ALA A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   HIS 97   97   97   HIS HIS A . n 
A 1 98   GLY 98   98   98   GLY GLY A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  LEU 100  100  100  LEU LEU A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  GLU 104  104  104  GLU GLU A . n 
A 1 105  GLY 105  105  105  GLY GLY A . n 
A 1 106  THR 106  106  106  THR THR A . n 
A 1 107  ASN 107  107  107  ASN ASN A . n 
A 1 108  VAL 108  108  108  VAL VAL A . n 
A 1 109  PRO 109  109  109  PRO PRO A . n 
A 1 110  CYS 110  110  110  CYS CYS A . n 
A 1 111  VAL 111  111  111  VAL VAL A . n 
A 1 112  THR 112  112  112  THR THR A . n 
A 1 113  SER 113  113  113  SER SER A . n 
A 1 114  ILE 114  114  114  ILE ILE A . n 
A 1 115  HIS 115  115  115  HIS HIS A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  PHE 117  117  117  PHE PHE A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  SER 119  119  119  SER SER A . n 
A 1 120  ALA 120  120  120  ALA ALA A . n 
A 1 121  PHE 121  121  121  PHE PHE A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  PHE 123  123  123  PHE PHE A . n 
A 1 124  SER 124  124  124  SER SER A . n 
A 1 125  ILE 125  125  125  ILE ILE A . n 
A 1 126  GLU 126  126  126  GLU GLU A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  GLN 128  128  128  GLN GLN A . n 
A 1 129  VAL 129  129  129  VAL VAL A . n 
A 1 130  THR 130  130  130  THR THR A . n 
A 1 131  ILE 131  131  131  ILE ILE A . n 
A 1 132  GLY 132  132  132  GLY GLY A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLY 134  134  134  GLY GLY A . n 
A 1 135  GLY 135  135  135  GLY GLY A . n 
A 1 136  ARG 136  136  136  ARG ARG A . n 
A 1 137  MET 137  137  137  MET MET A . n 
A 1 138  VAL 138  138  138  VAL VAL A . n 
A 1 139  THR 139  139  139  THR THR A . n 
A 1 140  GLU 140  140  140  GLU GLU A . n 
A 1 141  GLU 141  141  141  GLU GLU A . n 
A 1 142  CYS 142  142  142  CYS CYS A . n 
A 1 143  PRO 143  143  143  PRO PRO A . n 
A 1 144  LEU 144  144  144  LEU LEU A . n 
A 1 145  ALA 145  145  145  ALA ALA A . n 
A 1 146  ILE 146  146  146  ILE ILE A . n 
A 1 147  LEU 147  147  147  LEU LEU A . n 
A 1 148  ILE 148  148  148  ILE ILE A . n 
A 1 149  LEU 149  149  149  LEU LEU A . n 
A 1 150  ILE 150  150  150  ILE ILE A . n 
A 1 151  VAL 151  151  151  VAL VAL A . n 
A 1 152  GLN 152  152  152  GLN GLN A . n 
A 1 153  ASN 153  153  153  ASN ASN A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  VAL 155  155  155  VAL VAL A . n 
A 1 156  GLY 156  156  156  GLY GLY A . n 
A 1 157  LEU 157  157  157  LEU LEU A . n 
A 1 158  MET 158  158  158  MET MET A . n 
A 1 159  ILE 159  159  159  ILE ILE A . n 
A 1 160  ASN 160  160  160  ASN ASN A . n 
A 1 161  ALA 161  161  161  ALA ALA A . n 
A 1 162  ILE 162  162  162  ILE ILE A . n 
A 1 163  MET 163  163  163  MET MET A . n 
A 1 164  LEU 164  164  164  LEU LEU A . n 
A 1 165  GLY 165  165  165  GLY GLY A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  ILE 167  167  167  ILE ILE A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  MET 169  169  169  MET MET A . n 
A 1 170  LYS 170  170  170  LYS LYS A . n 
A 1 171  THR 171  171  171  THR THR A . n 
A 1 172  ALA 172  172  172  ALA ALA A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  ALA 174  174  174  ALA ALA A . n 
A 1 175  HIS 175  175  175  HIS HIS A . n 
A 1 176  ARG 176  176  176  ARG ARG A . n 
A 1 177  ARG 177  177  177  ARG ARG A . n 
A 1 178  ALA 178  178  178  ALA ALA A . n 
A 1 179  GLU 179  179  179  GLU GLU A . n 
A 1 180  THR 180  180  180  THR THR A . n 
A 1 181  LEU 181  181  181  LEU LEU A . n 
A 1 182  ILE 182  182  182  ILE ILE A . n 
A 1 183  PHE 183  183  183  PHE PHE A . n 
A 1 184  SER 184  184  184  SER SER A . n 
A 1 185  LYS 185  185  185  LYS LYS A . n 
A 1 186  HIS 186  186  186  HIS HIS A . n 
A 1 187  ALA 187  187  187  ALA ALA A . n 
A 1 188  VAL 188  188  188  VAL VAL A . n 
A 1 189  ILE 189  189  189  ILE ILE A . n 
A 1 190  THR 190  190  190  THR THR A . n 
A 1 191  LEU 191  191  191  LEU LEU A . n 
A 1 192  ARG 192  192  192  ARG ARG A . n 
A 1 193  HIS 193  193  193  HIS HIS A . n 
A 1 194  GLY 194  194  194  GLY GLY A . n 
A 1 195  ARG 195  195  195  ARG ARG A . n 
A 1 196  LEU 196  196  196  LEU LEU A . n 
A 1 197  CYS 197  197  197  CYS CYS A . n 
A 1 198  PHE 198  198  198  PHE PHE A . n 
A 1 199  MET 199  199  199  MET MET A . n 
A 1 200  LEU 200  200  200  LEU LEU A . n 
A 1 201  ARG 201  201  201  ARG ARG A . n 
A 1 202  VAL 202  202  202  VAL VAL A . n 
A 1 203  GLY 203  203  203  GLY GLY A . n 
A 1 204  ASP 204  204  204  ASP ASP A . n 
A 1 205  LEU 205  205  205  LEU LEU A . n 
A 1 206  ARG 206  206  206  ARG ARG A . n 
A 1 207  LYS 207  207  207  LYS LYS A . n 
A 1 208  SER 208  208  208  SER SER A . n 
A 1 209  MET 209  209  209  MET MET A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ILE 211  211  211  ILE ILE A . n 
A 1 212  SER 212  212  212  SER SER A . n 
A 1 213  ALA 213  213  213  ALA ALA A . n 
A 1 214  THR 214  214  214  THR THR A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  HIS 216  216  216  HIS HIS A . n 
A 1 217  MET 217  217  217  MET MET A . n 
A 1 218  GLN 218  218  218  GLN GLN A . n 
A 1 219  VAL 219  219  219  VAL VAL A . n 
A 1 220  VAL 220  220  220  VAL VAL A . n 
A 1 221  ARG 221  221  221  ARG ARG A . n 
A 1 222  LYS 222  222  222  LYS LYS A . n 
A 1 223  THR 223  223  223  THR THR A . n 
A 1 224  THR 224  224  224  THR THR A . n 
A 1 225  SER 225  225  225  SER SER A . n 
A 1 226  PRO 226  226  226  PRO PRO A . n 
A 1 227  GLU 227  227  227  GLU GLU A . n 
A 1 228  GLY 228  228  228  GLY GLY A . n 
A 1 229  GLU 229  229  229  GLU GLU A . n 
A 1 230  VAL 230  230  230  VAL VAL A . n 
A 1 231  VAL 231  231  231  VAL VAL A . n 
A 1 232  PRO 232  232  232  PRO PRO A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  HIS 234  234  234  HIS HIS A . n 
A 1 235  GLN 235  235  235  GLN GLN A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  ASP 237  237  237  ASP ASP A . n 
A 1 238  ILE 238  238  238  ILE ILE A . n 
A 1 239  PRO 239  239  239  PRO PRO A . n 
A 1 240  MET 240  240  240  MET MET A . n 
A 1 241  GLU 241  241  241  GLU GLU A . n 
A 1 242  ASN 242  242  242  ASN ASN A . n 
A 1 243  GLY 243  243  243  GLY GLY A . n 
A 1 244  VAL 244  244  244  VAL VAL A . n 
A 1 245  GLY 245  245  245  GLY GLY A . n 
A 1 246  GLY 246  246  246  GLY GLY A . n 
A 1 247  ASN 247  247  247  ASN ASN A . n 
A 1 248  SER 248  248  248  SER SER A . n 
A 1 249  ILE 249  249  249  ILE ILE A . n 
A 1 250  PHE 250  250  250  PHE PHE A . n 
A 1 251  LEU 251  251  251  LEU LEU A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  ALA 253  253  253  ALA ALA A . n 
A 1 254  PRO 254  254  254  PRO PRO A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  ILE 256  256  256  ILE ILE A . n 
A 1 257  ILE 257  257  257  ILE ILE A . n 
A 1 258  TYR 258  258  258  TYR TYR A . n 
A 1 259  HIS 259  259  259  HIS HIS A . n 
A 1 260  VAL 260  260  260  VAL VAL A . n 
A 1 261  ILE 261  261  261  ILE ILE A . n 
A 1 262  ASP 262  262  262  ASP ASP A . n 
A 1 263  SER 263  263  263  SER SER A . n 
A 1 264  ASN 264  264  264  ASN ASN A . n 
A 1 265  SER 265  265  265  SER SER A . n 
A 1 266  PRO 266  266  266  PRO PRO A . n 
A 1 267  LEU 267  267  267  LEU LEU A . n 
A 1 268  TYR 268  268  268  TYR TYR A . n 
A 1 269  ASP 269  269  269  ASP ASP A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  SER 273  273  273  SER SER A . n 
A 1 274  ASP 274  274  274  ASP ASP A . n 
A 1 275  LEU 275  275  275  LEU LEU A . n 
A 1 276  HIS 276  276  276  HIS HIS A . n 
A 1 277  HIS 277  277  277  HIS HIS A . n 
A 1 278  HIS 278  278  278  HIS HIS A . n 
A 1 279  GLN 279  279  279  GLN GLN A . n 
A 1 280  ASP 280  280  280  ASP ASP A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  ILE 283  283  283  ILE ILE A . n 
A 1 284  ILE 284  284  284  ILE ILE A . n 
A 1 285  VAL 285  285  285  VAL VAL A . n 
A 1 286  ILE 286  286  286  ILE ILE A . n 
A 1 287  LEU 287  287  287  LEU LEU A . n 
A 1 288  GLU 288  288  288  GLU GLU A . n 
A 1 289  GLY 289  289  289  GLY GLY A . n 
A 1 290  VAL 290  290  290  VAL VAL A . n 
A 1 291  VAL 291  291  291  VAL VAL A . n 
A 1 292  GLU 292  292  292  GLU GLU A . n 
A 1 293  THR 293  293  293  THR THR A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  GLY 295  295  295  GLY GLY A . n 
A 1 296  ILE 296  296  296  ILE ILE A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  GLN 299  299  299  GLN GLN A . n 
A 1 300  ALA 300  300  300  ALA ALA A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  SER 303  303  303  SER SER A . n 
A 1 304  TYR 304  304  304  TYR TYR A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ALA 306  306  306  ALA ALA A . n 
A 1 307  ASP 307  307  307  ASP ASP A . n 
A 1 308  GLU 308  308  308  GLU GLU A . n 
A 1 309  ILE 309  309  309  ILE ILE A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  TRP 311  311  311  TRP TRP A . n 
A 1 312  GLY 312  312  312  GLY GLY A . n 
A 1 313  GLN 313  313  313  GLN GLN A . n 
A 1 314  ARG 314  314  314  ARG ARG A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  VAL 316  316  316  VAL VAL A . n 
A 1 317  PRO 317  317  317  PRO PRO A . n 
A 1 318  ILE 318  318  318  ILE ILE A . n 
A 1 319  VAL 319  319  319  VAL VAL A . n 
A 1 320  ALA 320  320  320  ALA ALA A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  GLU 322  322  322  GLU GLU A . n 
A 1 323  ASP 323  323  323  ASP ASP A . n 
A 1 324  GLY 324  324  324  GLY GLY A . n 
A 1 325  ARG 325  325  325  ARG ARG A . n 
A 1 326  TYR 326  326  326  TYR TYR A . n 
A 1 327  SER 327  327  327  SER SER A . n 
A 1 328  VAL 328  328  328  VAL VAL A . n 
A 1 329  ASP 329  329  329  ASP ASP A . n 
A 1 330  TYR 330  330  330  TYR TYR A . n 
A 1 331  SER 331  331  331  SER SER A . n 
A 1 332  LYS 332  332  332  LYS LYS A . n 
A 1 333  PHE 333  333  333  PHE PHE A . n 
A 1 334  GLY 334  334  334  GLY GLY A . n 
A 1 335  ASN 335  335  335  ASN ASN A . n 
A 1 336  THR 336  336  336  THR THR A . n 
A 1 337  VAL 337  337  337  VAL VAL A . n 
A 1 338  LYS 338  338  338  LYS LYS A . n 
A 1 339  VAL 339  339  339  VAL VAL A . n 
A 1 340  PRO 340  340  340  PRO PRO A . n 
A 1 341  THR 341  341  341  THR THR A . n 
A 1 342  PRO 342  342  342  PRO PRO A . n 
A 1 343  LEU 343  343  343  LEU LEU A . n 
A 1 344  CYS 344  344  344  CYS CYS A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  ALA 346  346  346  ALA ALA A . n 
A 1 347  ARG 347  347  347  ARG ARG A . n 
A 1 348  GLN 348  348  348  GLN GLN A . n 
A 1 349  LEU 349  349  349  LEU LEU A . n 
A 1 350  ASP 350  350  350  ASP ASP A . n 
A 1 351  GLU 351  351  351  GLU GLU A . n 
A 1 352  ASP 352  352  352  ASP ASP A . n 
A 1 353  ARG 353  353  353  ARG ARG A . n 
A 1 354  SER 354  354  354  SER SER A . n 
A 1 355  LEU 355  355  355  LEU LEU A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  ASP 357  357  357  ASP ASP A . n 
A 1 358  ALA 358  358  358  ALA ALA A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  THR 360  360  360  THR THR A . n 
A 1 361  LEU 361  361  ?    ?   ?   A . n 
A 1 362  ALA 362  362  ?    ?   ?   A . n 
A 1 363  SER 363  363  ?    ?   ?   A . n 
A 1 364  SER 364  364  ?    ?   ?   A . n 
A 1 365  ARG 365  365  ?    ?   ?   A . n 
A 1 366  GLY 366  366  ?    ?   ?   A . n 
A 1 367  PRO 367  367  ?    ?   ?   A . n 
A 1 368  LEU 368  368  ?    ?   ?   A . n 
A 1 369  ARG 369  369  ?    ?   ?   A . n 
A 1 370  LYS 370  370  ?    ?   ?   A . n 
A 1 371  ARG 371  371  ?    ?   ?   A . n 
A 1 372  SER 372  372  ?    ?   ?   A . n 
A 1 373  VAL 373  373  ?    ?   ?   A . n 
A 1 374  ALA 374  374  ?    ?   ?   A . n 
A 1 375  VAL 375  375  ?    ?   ?   A . n 
A 1 376  ALA 376  376  ?    ?   ?   A . n 
A 1 377  LYS 377  377  ?    ?   ?   A . n 
A 1 378  ALA 378  378  ?    ?   ?   A . n 
A 1 379  LYS 379  379  ?    ?   ?   A . n 
A 1 380  PRO 380  380  ?    ?   ?   A . n 
A 1 381  LYS 381  381  ?    ?   ?   A . n 
A 1 382  PHE 382  382  ?    ?   ?   A . n 
A 1 383  SER 383  383  ?    ?   ?   A . n 
A 1 384  ILE 384  384  ?    ?   ?   A . n 
A 1 385  SER 385  385  ?    ?   ?   A . n 
A 1 386  PRO 386  386  ?    ?   ?   A . n 
A 1 387  ASP 387  387  ?    ?   ?   A . n 
A 1 388  SER 388  388  ?    ?   ?   A . n 
A 1 389  LEU 389  389  ?    ?   ?   A . n 
A 1 390  SER 390  390  ?    ?   ?   A . n 
B 2 1    MET 1    1    1    MET MET E . n 
B 2 2    PRO 2    2    2    PRO PRO E . n 
B 2 3    LEU 3    3    3    LEU LEU E . n 
B 2 4    ALA 4    4    4    ALA ALA E . n 
B 2 5    PHE 5    5    5    PHE PHE E . n 
B 2 6    CYS 6    6    6    CYS CYS E . n 
B 2 7    GLY 7    7    7    GLY GLY E . n 
B 2 8    THR 8    8    8    THR THR E . n 
B 2 9    GLU 9    9    9    GLU GLU E . n 
B 2 10   ASN 10   10   10   ASN ASN E . n 
B 2 11   HIS 11   11   11   HIS HIS E . n 
B 2 12   SER 12   12   12   SER SER E . n 
B 2 13   ALA 13   13   13   ALA ALA E . n 
B 2 14   ALA 14   14   14   ALA ALA E . n 
B 2 15   TYR 15   15   15   TYR TYR E . n 
B 2 16   ARG 16   16   16   ARG ARG E . n 
B 2 17   VAL 17   17   17   VAL VAL E . n 
B 2 18   ASP 18   18   18   ASP ASP E . n 
B 2 19   GLN 19   19   19   GLN GLN E . n 
B 2 20   GLY 20   20   20   GLY GLY E . n 
B 2 21   VAL 21   21   21   VAL VAL E . n 
B 2 22   LEU 22   22   22   LEU LEU E . n 
B 2 23   ASN 23   23   23   ASN ASN E . n 
B 2 24   ASN 24   24   24   ASN ASN E . n 
B 2 25   GLY 25   25   25   GLY GLY E . n 
B 2 26   CYS 26   26   26   CYS CYS E . n 
B 2 27   PHE 27   27   27   PHE PHE E . n 
B 2 28   VAL 28   28   28   VAL VAL E . n 
B 2 29   ASP 29   29   29   ASP ASP E . n 
B 2 30   ALA 30   30   30   ALA ALA E . n 
B 2 31   LEU 31   31   31   LEU LEU E . n 
B 2 32   ASN 32   32   32   ASN ASN E . n 
B 2 33   VAL 33   33   33   VAL VAL E . n 
B 2 34   VAL 34   34   34   VAL VAL E . n 
B 2 35   PRO 35   35   35   PRO PRO E . n 
B 2 36   HIS 36   36   36   HIS HIS E . n 
B 2 37   VAL 37   37   37   VAL VAL E . n 
B 2 38   PHE 38   38   38   PHE PHE E . n 
B 2 39   LEU 39   39   39   LEU LEU E . n 
B 2 40   LEU 40   40   40   LEU LEU E . n 
B 2 41   PHE 41   41   41   PHE PHE E . n 
B 2 42   ILE 42   42   42   ILE ILE E . n 
B 2 43   THR 43   43   43   THR THR E . n 
B 2 44   PHE 44   44   44   PHE PHE E . n 
B 2 45   PRO 45   45   45   PRO PRO E . n 
B 2 46   ILE 46   46   46   ILE ILE E . n 
B 2 47   LEU 47   47   47   LEU LEU E . n 
B 2 48   PHE 48   48   48   PHE PHE E . n 
B 2 49   ILE 49   49   49   ILE ILE E . n 
B 2 50   GLY 50   50   50   GLY GLY E . n 
B 2 51   TRP 51   51   51   TRP TRP E . n 
B 2 52   GLY 52   52   52   GLY GLY E . n 
B 2 53   SER 53   53   53   SER SER E . n 
B 2 54   GLN 54   54   54   GLN GLN E . n 
B 2 55   SER 55   55   55   SER SER E . n 
B 2 56   SER 56   56   56   SER SER E . n 
B 2 57   LYS 57   57   57   LYS LYS E . n 
B 2 58   VAL 58   58   58   VAL VAL E . n 
B 2 59   HIS 59   59   59   HIS HIS E . n 
B 2 60   ILE 60   60   60   ILE ILE E . n 
B 2 61   HIS 61   61   61   HIS HIS E . n 
B 2 62   HIS 62   62   62   HIS HIS E . n 
B 2 63   SER 63   63   63   SER SER E . n 
B 2 64   THR 64   64   64   THR THR E . n 
B 2 65   TRP 65   65   65   TRP TRP E . n 
B 2 66   LEU 66   66   66   LEU LEU E . n 
B 2 67   HIS 67   67   67   HIS HIS E . n 
B 2 68   PHE 68   68   68   PHE PHE E . n 
B 2 69   PRO 69   69   69   PRO PRO E . n 
B 2 70   GLY 70   70   70   GLY GLY E . n 
B 2 71   HIS 71   71   71   HIS HIS E . n 
B 2 72   ASN 72   72   72   ASN ASN E . n 
B 2 73   LEU 73   73   73   LEU LEU E . n 
B 2 74   ARG 74   74   74   ARG ARG E . n 
B 2 75   TRP 75   75   75   TRP TRP E . n 
B 2 76   ILE 76   76   76   ILE ILE E . n 
B 2 77   LEU 77   77   77   LEU LEU E . n 
B 2 78   THR 78   78   78   THR THR E . n 
B 2 79   PHE 79   79   79   PHE PHE E . n 
B 2 80   ILE 80   80   80   ILE ILE E . n 
B 2 81   LEU 81   81   81   LEU LEU E . n 
B 2 82   LEU 82   82   82   LEU LEU E . n 
B 2 83   PHE 83   83   83   PHE PHE E . n 
B 2 84   VAL 84   84   84   VAL VAL E . n 
B 2 85   LEU 85   85   85   LEU LEU E . n 
B 2 86   VAL 86   86   86   VAL VAL E . n 
B 2 87   CYS 87   87   87   CYS CYS E . n 
B 2 88   GLU 88   88   88   GLU GLU E . n 
B 2 89   ILE 89   89   89   ILE ILE E . n 
B 2 90   ALA 90   90   90   ALA ALA E . n 
B 2 91   GLU 91   91   91   GLU GLU E . n 
B 2 92   GLY 92   92   92   GLY GLY E . n 
B 2 93   ILE 93   93   93   ILE ILE E . n 
B 2 94   LEU 94   94   94   LEU LEU E . n 
B 2 95   SER 95   95   95   SER SER E . n 
B 2 96   ASP 96   96   96   ASP ASP E . n 
B 2 97   GLY 97   97   97   GLY GLY E . n 
B 2 98   VAL 98   98   98   VAL VAL E . n 
B 2 99   THR 99   99   99   THR THR E . n 
B 2 100  GLU 100  100  100  GLU GLU E . n 
B 2 101  SER 101  101  101  SER SER E . n 
B 2 102  ARG 102  102  102  ARG ARG E . n 
B 2 103  HIS 103  103  103  HIS HIS E . n 
B 2 104  LEU 104  104  104  LEU LEU E . n 
B 2 105  HIS 105  105  105  HIS HIS E . n 
B 2 106  LEU 106  106  106  LEU LEU E . n 
B 2 107  TYR 107  107  107  TYR TYR E . n 
B 2 108  MET 108  108  108  MET MET E . n 
B 2 109  PRO 109  109  109  PRO PRO E . n 
B 2 110  ALA 110  110  110  ALA ALA E . n 
B 2 111  GLY 111  111  111  GLY GLY E . n 
B 2 112  MET 112  112  112  MET MET E . n 
B 2 113  ALA 113  113  113  ALA ALA E . n 
B 2 114  PHE 114  114  114  PHE PHE E . n 
B 2 115  MET 115  115  115  MET MET E . n 
B 2 116  ALA 116  116  116  ALA ALA E . n 
B 2 117  ALA 117  117  117  ALA ALA E . n 
B 2 118  ILE 118  118  118  ILE ILE E . n 
B 2 119  THR 119  119  119  THR THR E . n 
B 2 120  SER 120  120  120  SER SER E . n 
B 2 121  VAL 121  121  121  VAL VAL E . n 
B 2 122  VAL 122  122  122  VAL VAL E . n 
B 2 123  TYR 123  123  123  TYR TYR E . n 
B 2 124  TYR 124  124  124  TYR TYR E . n 
B 2 125  HIS 125  125  125  HIS HIS E . n 
B 2 126  ASN 126  126  126  ASN ASN E . n 
B 2 127  ILE 127  127  127  ILE ILE E . n 
B 2 128  GLU 128  128  128  GLU GLU E . n 
B 2 129  THR 129  129  129  THR THR E . n 
B 2 130  SER 130  130  130  SER SER E . n 
B 2 131  ASN 131  131  131  ASN ASN E . n 
B 2 132  PHE 132  132  132  PHE PHE E . n 
B 2 133  PRO 133  133  133  PRO PRO E . n 
B 2 134  LYS 134  134  134  LYS LYS E . n 
B 2 135  LEU 135  135  135  LEU LEU E . n 
B 2 136  LEU 136  136  136  LEU LEU E . n 
B 2 137  ILE 137  137  137  ILE ILE E . n 
B 2 138  ALA 138  138  138  ALA ALA E . n 
B 2 139  LEU 139  139  139  LEU LEU E . n 
B 2 140  LEU 140  140  140  LEU LEU E . n 
B 2 141  ILE 141  141  141  ILE ILE E . n 
B 2 142  TYR 142  142  142  TYR TYR E . n 
B 2 143  TRP 143  143  143  TRP TRP E . n 
B 2 144  THR 144  144  144  THR THR E . n 
B 2 145  LEU 145  145  145  LEU LEU E . n 
B 2 146  ALA 146  146  146  ALA ALA E . n 
B 2 147  PHE 147  147  147  PHE PHE E . n 
B 2 148  ILE 148  148  148  ILE ILE E . n 
B 2 149  THR 149  149  149  THR THR E . n 
B 2 150  LYS 150  150  150  LYS LYS E . n 
B 2 151  THR 151  151  151  THR THR E . n 
B 2 152  ILE 152  152  152  ILE ILE E . n 
B 2 153  LYS 153  153  153  LYS LYS E . n 
B 2 154  PHE 154  154  154  PHE PHE E . n 
B 2 155  VAL 155  155  155  VAL VAL E . n 
B 2 156  LYS 156  156  156  LYS LYS E . n 
B 2 157  PHE 157  157  157  PHE PHE E . n 
B 2 158  TYR 158  158  158  TYR TYR E . n 
B 2 159  ASP 159  159  159  ASP ASP E . n 
B 2 160  HIS 160  160  160  HIS HIS E . n 
B 2 161  ALA 161  161  161  ALA ALA E . n 
B 2 162  ILE 162  162  162  ILE ILE E . n 
B 2 163  GLY 163  163  163  GLY GLY E . n 
B 2 164  PHE 164  164  164  PHE PHE E . n 
B 2 165  SER 165  165  165  SER SER E . n 
B 2 166  GLN 166  166  166  GLN GLN E . n 
B 2 167  LEU 167  167  167  LEU LEU E . n 
B 2 168  ARG 168  168  168  ARG ARG E . n 
B 2 169  PHE 169  169  169  PHE PHE E . n 
B 2 170  CYS 170  170  170  CYS CYS E . n 
B 2 171  LEU 171  171  171  LEU LEU E . n 
B 2 172  THR 172  172  172  THR THR E . n 
B 2 173  GLY 173  173  173  GLY GLY E . n 
B 2 174  LEU 174  174  174  LEU LEU E . n 
B 2 175  LEU 175  175  175  LEU LEU E . n 
B 2 176  VAL 176  176  176  VAL VAL E . n 
B 2 177  ILE 177  177  177  ILE ILE E . n 
B 2 178  LEU 178  178  178  LEU LEU E . n 
B 2 179  TYR 179  179  179  TYR TYR E . n 
B 2 180  GLY 180  180  180  GLY GLY E . n 
B 2 181  MET 181  181  181  MET MET E . n 
B 2 182  LEU 182  182  182  LEU LEU E . n 
B 2 183  LEU 183  183  183  LEU LEU E . n 
B 2 184  LEU 184  184  184  LEU LEU E . n 
B 2 185  VAL 185  185  185  VAL VAL E . n 
B 2 186  GLU 186  186  186  GLU GLU E . n 
B 2 187  VAL 187  187  187  VAL VAL E . n 
B 2 188  ASN 188  188  188  ASN ASN E . n 
B 2 189  VAL 189  189  189  VAL VAL E . n 
B 2 190  ILE 190  190  190  ILE ILE E . n 
B 2 191  ARG 191  191  191  ARG ARG E . n 
B 2 192  VAL 192  192  192  VAL VAL E . n 
B 2 193  ARG 193  193  193  ARG ARG E . n 
B 2 194  ARG 194  194  194  ARG ARG E . n 
B 2 195  TYR 195  195  195  TYR TYR E . n 
B 2 196  ILE 196  196  196  ILE ILE E . n 
B 2 197  PHE 197  197  197  PHE PHE E . n 
B 2 198  PHE 198  198  198  PHE PHE E . n 
B 2 199  LYS 199  199  199  LYS LYS E . n 
B 2 200  THR 200  200  200  THR THR E . n 
B 2 201  PRO 201  201  201  PRO PRO E . n 
B 2 202  ARG 202  202  202  ARG ARG E . n 
B 2 203  GLU 203  203  203  GLU GLU E . n 
B 2 204  VAL 204  204  204  VAL VAL E . n 
B 2 205  LYS 205  205  205  LYS LYS E . n 
B 2 206  PRO 206  206  206  PRO PRO E . n 
B 2 207  PRO 207  207  207  PRO PRO E . n 
B 2 208  GLU 208  208  208  GLU GLU E . n 
B 2 209  ASP 209  209  209  ASP ASP E . n 
B 2 210  LEU 210  210  210  LEU LEU E . n 
B 2 211  GLN 211  211  211  GLN GLN E . n 
B 2 212  ASP 212  212  212  ASP ASP E . n 
B 2 213  LEU 213  213  213  LEU LEU E . n 
B 2 214  GLY 214  214  214  GLY GLY E . n 
B 2 215  VAL 215  215  215  VAL VAL E . n 
B 2 216  ARG 216  216  216  ARG ARG E . n 
B 2 217  PHE 217  217  217  PHE PHE E . n 
B 2 218  LEU 218  218  218  LEU LEU E . n 
B 2 219  GLN 219  219  219  GLN GLN E . n 
B 2 220  PRO 220  220  220  PRO PRO E . n 
B 2 221  PHE 221  221  221  PHE PHE E . n 
B 2 222  VAL 222  222  222  VAL VAL E . n 
B 2 223  ASN 223  223  223  ASN ASN E . n 
B 2 224  LEU 224  224  224  LEU LEU E . n 
B 2 225  LEU 225  225  225  LEU LEU E . n 
B 2 226  SER 226  226  226  SER SER E . n 
B 2 227  LYS 227  227  227  LYS LYS E . n 
B 2 228  GLY 228  228  228  GLY GLY E . n 
B 2 229  THR 229  229  229  THR THR E . n 
B 2 230  TYR 230  230  230  TYR TYR E . n 
B 2 231  TRP 231  231  231  TRP TRP E . n 
B 2 232  TRP 232  232  232  TRP TRP E . n 
B 2 233  MET 233  233  233  MET MET E . n 
B 2 234  ASN 234  234  234  ASN ASN E . n 
B 2 235  ALA 235  235  235  ALA ALA E . n 
B 2 236  PHE 236  236  236  PHE PHE E . n 
B 2 237  ILE 237  237  237  ILE ILE E . n 
B 2 238  LYS 238  238  238  LYS LYS E . n 
B 2 239  THR 239  239  239  THR THR E . n 
B 2 240  ALA 240  240  240  ALA ALA E . n 
B 2 241  HIS 241  241  241  HIS HIS E . n 
B 2 242  LYS 242  242  242  LYS LYS E . n 
B 2 243  LYS 243  243  243  LYS LYS E . n 
B 2 244  PRO 244  244  244  PRO PRO E . n 
B 2 245  ILE 245  245  245  ILE ILE E . n 
B 2 246  ASP 246  246  246  ASP ASP E . n 
B 2 247  LEU 247  247  247  LEU LEU E . n 
B 2 248  ARG 248  248  248  ARG ARG E . n 
B 2 249  ALA 249  249  249  ALA ALA E . n 
B 2 250  ILE 250  250  250  ILE ILE E . n 
B 2 251  GLY 251  251  251  GLY GLY E . n 
B 2 252  LYS 252  252  252  LYS LYS E . n 
B 2 253  LEU 253  253  253  LEU LEU E . n 
B 2 254  PRO 254  254  254  PRO PRO E . n 
B 2 255  ILE 255  255  255  ILE ILE E . n 
B 2 256  ALA 256  256  256  ALA ALA E . n 
B 2 257  MET 257  257  257  MET MET E . n 
B 2 258  ARG 258  258  258  ARG ARG E . n 
B 2 259  ALA 259  259  259  ALA ALA E . n 
B 2 260  LEU 260  260  260  LEU LEU E . n 
B 2 261  THR 261  261  261  THR THR E . n 
B 2 262  ASN 262  262  262  ASN ASN E . n 
B 2 263  TYR 263  263  263  TYR TYR E . n 
B 2 264  GLN 264  264  264  GLN GLN E . n 
B 2 265  ARG 265  265  265  ARG ARG E . n 
B 2 266  LEU 266  266  266  LEU LEU E . n 
B 2 267  CYS 267  267  267  CYS CYS E . n 
B 2 268  VAL 268  268  268  VAL VAL E . n 
B 2 269  ALA 269  269  269  ALA ALA E . n 
B 2 270  PHE 270  270  270  PHE PHE E . n 
B 2 271  ASP 271  271  271  ASP ASP E . n 
B 2 272  ALA 272  272  272  ALA ALA E . n 
B 2 273  GLN 273  273  273  GLN GLN E . n 
B 2 274  ALA 274  274  274  ALA ALA E . n 
B 2 275  ARG 275  275  275  ARG ARG E . n 
B 2 276  LYS 276  276  276  LYS LYS E . n 
B 2 277  ASP 277  277  277  ASP ASP E . n 
B 2 278  THR 278  278  278  THR THR E . n 
B 2 279  GLN 279  279  279  GLN GLN E . n 
B 2 280  SER 280  280  280  SER SER E . n 
B 2 281  PRO 281  281  281  PRO PRO E . n 
B 2 282  GLN 282  282  282  GLN GLN E . n 
B 2 283  GLY 283  283  283  GLY GLY E . n 
B 2 284  ALA 284  284  284  ALA ALA E . n 
B 2 285  ARG 285  285  285  ARG ARG E . n 
B 2 286  ALA 286  286  286  ALA ALA E . n 
B 2 287  ILE 287  287  287  ILE ILE E . n 
B 2 288  TRP 288  288  288  TRP TRP E . n 
B 2 289  ARG 289  289  289  ARG ARG E . n 
B 2 290  ALA 290  290  290  ALA ALA E . n 
B 2 291  LEU 291  291  291  LEU LEU E . n 
B 2 292  CYS 292  292  292  CYS CYS E . n 
B 2 293  HIS 293  293  293  HIS HIS E . n 
B 2 294  ALA 294  294  294  ALA ALA E . n 
B 2 295  PHE 295  295  295  PHE PHE E . n 
B 2 296  GLY 296  296  296  GLY GLY E . n 
B 2 297  ARG 297  297  297  ARG ARG E . n 
B 2 298  ARG 298  298  298  ARG ARG E . n 
B 2 299  LEU 299  299  299  LEU LEU E . n 
B 2 300  ILE 300  300  300  ILE ILE E . n 
B 2 301  LEU 301  301  301  LEU LEU E . n 
B 2 302  SER 302  302  302  SER SER E . n 
B 2 303  SER 303  303  303  SER SER E . n 
B 2 304  THR 304  304  304  THR THR E . n 
B 2 305  PHE 305  305  305  PHE PHE E . n 
B 2 306  ARG 306  306  306  ARG ARG E . n 
B 2 307  ILE 307  307  307  ILE ILE E . n 
B 2 308  LEU 308  308  308  LEU LEU E . n 
B 2 309  ALA 309  309  309  ALA ALA E . n 
B 2 310  ASP 310  310  310  ASP ASP E . n 
B 2 311  LEU 311  311  311  LEU LEU E . n 
B 2 312  LEU 312  312  312  LEU LEU E . n 
B 2 313  GLY 313  313  313  GLY GLY E . n 
B 2 314  PHE 314  314  314  PHE PHE E . n 
B 2 315  ALA 315  315  315  ALA ALA E . n 
B 2 316  GLY 316  316  316  GLY GLY E . n 
B 2 317  PRO 317  317  317  PRO PRO E . n 
B 2 318  LEU 318  318  318  LEU LEU E . n 
B 2 319  CYS 319  319  319  CYS CYS E . n 
B 2 320  ILE 320  320  320  ILE ILE E . n 
B 2 321  PHE 321  321  321  PHE PHE E . n 
B 2 322  GLY 322  322  322  GLY GLY E . n 
B 2 323  ILE 323  323  323  ILE ILE E . n 
B 2 324  VAL 324  324  324  VAL VAL E . n 
B 2 325  ASP 325  325  325  ASP ASP E . n 
B 2 326  HIS 326  326  326  HIS HIS E . n 
B 2 327  LEU 327  327  327  LEU LEU E . n 
B 2 328  GLY 328  328  328  GLY GLY E . n 
B 2 329  LYS 329  329  329  LYS LYS E . n 
B 2 330  GLU 330  330  330  GLU GLU E . n 
B 2 331  ASN 331  331  331  ASN ASN E . n 
B 2 332  HIS 332  332  332  HIS HIS E . n 
B 2 333  VAL 333  333  333  VAL VAL E . n 
B 2 334  PHE 334  334  334  PHE PHE E . n 
B 2 335  GLN 335  335  335  GLN GLN E . n 
B 2 336  PRO 336  336  336  PRO PRO E . n 
B 2 337  LYS 337  337  337  LYS LYS E . n 
B 2 338  THR 338  338  338  THR THR E . n 
B 2 339  GLN 339  339  339  GLN GLN E . n 
B 2 340  PHE 340  340  340  PHE PHE E . n 
B 2 341  LEU 341  341  341  LEU LEU E . n 
B 2 342  GLY 342  342  342  GLY GLY E . n 
B 2 343  VAL 343  343  343  VAL VAL E . n 
B 2 344  TYR 344  344  344  TYR TYR E . n 
B 2 345  PHE 345  345  345  PHE PHE E . n 
B 2 346  VAL 346  346  346  VAL VAL E . n 
B 2 347  SER 347  347  347  SER SER E . n 
B 2 348  SER 348  348  348  SER SER E . n 
B 2 349  GLN 349  349  349  GLN GLN E . n 
B 2 350  GLU 350  350  350  GLU GLU E . n 
B 2 351  PHE 351  351  351  PHE PHE E . n 
B 2 352  LEU 352  352  352  LEU LEU E . n 
B 2 353  GLY 353  353  353  GLY GLY E . n 
B 2 354  ASN 354  354  354  ASN ASN E . n 
B 2 355  ALA 355  355  355  ALA ALA E . n 
B 2 356  TYR 356  356  356  TYR TYR E . n 
B 2 357  VAL 357  357  357  VAL VAL E . n 
B 2 358  LEU 358  358  358  LEU LEU E . n 
B 2 359  ALA 359  359  359  ALA ALA E . n 
B 2 360  VAL 360  360  360  VAL VAL E . n 
B 2 361  LEU 361  361  361  LEU LEU E . n 
B 2 362  LEU 362  362  362  LEU LEU E . n 
B 2 363  PHE 363  363  363  PHE PHE E . n 
B 2 364  LEU 364  364  364  LEU LEU E . n 
B 2 365  ALA 365  365  365  ALA ALA E . n 
B 2 366  LEU 366  366  366  LEU LEU E . n 
B 2 367  LEU 367  367  367  LEU LEU E . n 
B 2 368  LEU 368  368  368  LEU LEU E . n 
B 2 369  GLN 369  369  369  GLN GLN E . n 
B 2 370  ARG 370  370  370  ARG ARG E . n 
B 2 371  THR 371  371  371  THR THR E . n 
B 2 372  PHE 372  372  372  PHE PHE E . n 
B 2 373  LEU 373  373  373  LEU LEU E . n 
B 2 374  GLN 374  374  374  GLN GLN E . n 
B 2 375  ALA 375  375  375  ALA ALA E . n 
B 2 376  SER 376  376  376  SER SER E . n 
B 2 377  TYR 377  377  377  TYR TYR E . n 
B 2 378  TYR 378  378  378  TYR TYR E . n 
B 2 379  VAL 379  379  379  VAL VAL E . n 
B 2 380  ALA 380  380  380  ALA ALA E . n 
B 2 381  ILE 381  381  381  ILE ILE E . n 
B 2 382  GLU 382  382  382  GLU GLU E . n 
B 2 383  THR 383  383  383  THR THR E . n 
B 2 384  GLY 384  384  384  GLY GLY E . n 
B 2 385  ILE 385  385  385  ILE ILE E . n 
B 2 386  ASN 386  386  386  ASN ASN E . n 
B 2 387  LEU 387  387  387  LEU LEU E . n 
B 2 388  ARG 388  388  388  ARG ARG E . n 
B 2 389  GLY 389  389  389  GLY GLY E . n 
B 2 390  ALA 390  390  390  ALA ALA E . n 
B 2 391  ILE 391  391  391  ILE ILE E . n 
B 2 392  GLN 392  392  392  GLN GLN E . n 
B 2 393  THR 393  393  393  THR THR E . n 
B 2 394  LYS 394  394  394  LYS LYS E . n 
B 2 395  ILE 395  395  395  ILE ILE E . n 
B 2 396  TYR 396  396  396  TYR TYR E . n 
B 2 397  ASN 397  397  397  ASN ASN E . n 
B 2 398  LYS 398  398  398  LYS LYS E . n 
B 2 399  ILE 399  399  399  ILE ILE E . n 
B 2 400  MET 400  400  400  MET MET E . n 
B 2 401  HIS 401  401  401  HIS HIS E . n 
B 2 402  LEU 402  402  402  LEU LEU E . n 
B 2 403  SER 403  403  403  SER SER E . n 
B 2 404  THR 404  404  404  THR THR E . n 
B 2 405  SER 405  405  405  SER SER E . n 
B 2 406  ASN 406  406  406  ASN ASN E . n 
B 2 407  LEU 407  407  407  LEU LEU E . n 
B 2 408  SER 408  408  408  SER SER E . n 
B 2 409  MET 409  409  409  MET MET E . n 
B 2 410  GLY 410  410  410  GLY GLY E . n 
B 2 411  GLU 411  411  411  GLU GLU E . n 
B 2 412  MET 412  412  412  MET MET E . n 
B 2 413  THR 413  413  413  THR THR E . n 
B 2 414  ALA 414  414  414  ALA ALA E . n 
B 2 415  GLY 415  415  415  GLY GLY E . n 
B 2 416  GLN 416  416  416  GLN GLN E . n 
B 2 417  ILE 417  417  417  ILE ILE E . n 
B 2 418  CYS 418  418  418  CYS CYS E . n 
B 2 419  ASN 419  419  419  ASN ASN E . n 
B 2 420  LEU 420  420  420  LEU LEU E . n 
B 2 421  VAL 421  421  421  VAL VAL E . n 
B 2 422  ALA 422  422  422  ALA ALA E . n 
B 2 423  ILE 423  423  423  ILE ILE E . n 
B 2 424  ASP 424  424  424  ASP ASP E . n 
B 2 425  THR 425  425  425  THR THR E . n 
B 2 426  ASN 426  426  426  ASN ASN E . n 
B 2 427  GLN 427  427  427  GLN GLN E . n 
B 2 428  LEU 428  428  428  LEU LEU E . n 
B 2 429  MET 429  429  429  MET MET E . n 
B 2 430  TRP 430  430  430  TRP TRP E . n 
B 2 431  PHE 431  431  431  PHE PHE E . n 
B 2 432  PHE 432  432  432  PHE PHE E . n 
B 2 433  PHE 433  433  433  PHE PHE E . n 
B 2 434  LEU 434  434  434  LEU LEU E . n 
B 2 435  CYS 435  435  435  CYS CYS E . n 
B 2 436  PRO 436  436  436  PRO PRO E . n 
B 2 437  ASN 437  437  437  ASN ASN E . n 
B 2 438  LEU 438  438  438  LEU LEU E . n 
B 2 439  TRP 439  439  439  TRP TRP E . n 
B 2 440  ALA 440  440  440  ALA ALA E . n 
B 2 441  MET 441  441  441  MET MET E . n 
B 2 442  PRO 442  442  442  PRO PRO E . n 
B 2 443  VAL 443  443  443  VAL VAL E . n 
B 2 444  GLN 444  444  444  GLN GLN E . n 
B 2 445  ILE 445  445  445  ILE ILE E . n 
B 2 446  ILE 446  446  446  ILE ILE E . n 
B 2 447  VAL 447  447  447  VAL VAL E . n 
B 2 448  GLY 448  448  448  GLY GLY E . n 
B 2 449  VAL 449  449  449  VAL VAL E . n 
B 2 450  ILE 450  450  450  ILE ILE E . n 
B 2 451  LEU 451  451  451  LEU LEU E . n 
B 2 452  LEU 452  452  452  LEU LEU E . n 
B 2 453  TYR 453  453  453  TYR TYR E . n 
B 2 454  TYR 454  454  454  TYR TYR E . n 
B 2 455  ILE 455  455  455  ILE ILE E . n 
B 2 456  LEU 456  456  456  LEU LEU E . n 
B 2 457  GLY 457  457  457  GLY GLY E . n 
B 2 458  VAL 458  458  458  VAL VAL E . n 
B 2 459  SER 459  459  459  SER SER E . n 
B 2 460  ALA 460  460  460  ALA ALA E . n 
B 2 461  LEU 461  461  461  LEU LEU E . n 
B 2 462  ILE 462  462  462  ILE ILE E . n 
B 2 463  GLY 463  463  463  GLY GLY E . n 
B 2 464  ALA 464  464  464  ALA ALA E . n 
B 2 465  ALA 465  465  465  ALA ALA E . n 
B 2 466  VAL 466  466  466  VAL VAL E . n 
B 2 467  ILE 467  467  467  ILE ILE E . n 
B 2 468  ILE 468  468  468  ILE ILE E . n 
B 2 469  LEU 469  469  469  LEU LEU E . n 
B 2 470  LEU 470  470  470  LEU LEU E . n 
B 2 471  ALA 471  471  471  ALA ALA E . n 
B 2 472  PRO 472  472  472  PRO PRO E . n 
B 2 473  VAL 473  473  473  VAL VAL E . n 
B 2 474  GLN 474  474  474  GLN GLN E . n 
B 2 475  TYR 475  475  475  TYR TYR E . n 
B 2 476  PHE 476  476  476  PHE PHE E . n 
B 2 477  VAL 477  477  477  VAL VAL E . n 
B 2 478  ALA 478  478  478  ALA ALA E . n 
B 2 479  THR 479  479  479  THR THR E . n 
B 2 480  LYS 480  480  480  LYS LYS E . n 
B 2 481  LEU 481  481  481  LEU LEU E . n 
B 2 482  SER 482  482  482  SER SER E . n 
B 2 483  GLN 483  483  483  GLN GLN E . n 
B 2 484  ALA 484  484  484  ALA ALA E . n 
B 2 485  GLN 485  485  485  GLN GLN E . n 
B 2 486  ARG 486  486  486  ARG ARG E . n 
B 2 487  SER 487  487  487  SER SER E . n 
B 2 488  THR 488  488  488  THR THR E . n 
B 2 489  LEU 489  489  489  LEU LEU E . n 
B 2 490  GLU 490  490  490  GLU GLU E . n 
B 2 491  HIS 491  491  491  HIS HIS E . n 
B 2 492  SER 492  492  492  SER SER E . n 
B 2 493  ASN 493  493  493  ASN ASN E . n 
B 2 494  GLU 494  494  494  GLU GLU E . n 
B 2 495  ARG 495  495  495  ARG ARG E . n 
B 2 496  LEU 496  496  496  LEU LEU E . n 
B 2 497  LYS 497  497  497  LYS LYS E . n 
B 2 498  GLN 498  498  498  GLN GLN E . n 
B 2 499  THR 499  499  499  THR THR E . n 
B 2 500  ASN 500  500  500  ASN ASN E . n 
B 2 501  GLU 501  501  501  GLU GLU E . n 
B 2 502  MET 502  502  502  MET MET E . n 
B 2 503  LEU 503  503  503  LEU LEU E . n 
B 2 504  ARG 504  504  504  ARG ARG E . n 
B 2 505  GLY 505  505  505  GLY GLY E . n 
B 2 506  MET 506  506  506  MET MET E . n 
B 2 507  LYS 507  507  507  LYS LYS E . n 
B 2 508  LEU 508  508  508  LEU LEU E . n 
B 2 509  LEU 509  509  509  LEU LEU E . n 
B 2 510  LYS 510  510  510  LYS LYS E . n 
B 2 511  LEU 511  511  511  LEU LEU E . n 
B 2 512  TYR 512  512  512  TYR TYR E . n 
B 2 513  ALA 513  513  513  ALA ALA E . n 
B 2 514  TRP 514  514  514  TRP TRP E . n 
B 2 515  GLU 515  515  515  GLU GLU E . n 
B 2 516  SER 516  516  516  SER SER E . n 
B 2 517  ILE 517  517  517  ILE ILE E . n 
B 2 518  PHE 518  518  518  PHE PHE E . n 
B 2 519  CYS 519  519  519  CYS CYS E . n 
B 2 520  SER 520  520  520  SER SER E . n 
B 2 521  ARG 521  521  521  ARG ARG E . n 
B 2 522  VAL 522  522  522  VAL VAL E . n 
B 2 523  GLU 523  523  523  GLU GLU E . n 
B 2 524  VAL 524  524  524  VAL VAL E . n 
B 2 525  THR 525  525  525  THR THR E . n 
B 2 526  ARG 526  526  526  ARG ARG E . n 
B 2 527  ARG 527  527  527  ARG ARG E . n 
B 2 528  LYS 528  528  528  LYS LYS E . n 
B 2 529  GLU 529  529  529  GLU GLU E . n 
B 2 530  MET 530  530  530  MET MET E . n 
B 2 531  THR 531  531  531  THR THR E . n 
B 2 532  SER 532  532  532  SER SER E . n 
B 2 533  LEU 533  533  533  LEU LEU E . n 
B 2 534  ARG 534  534  534  ARG ARG E . n 
B 2 535  ALA 535  535  535  ALA ALA E . n 
B 2 536  PHE 536  536  536  PHE PHE E . n 
B 2 537  ALA 537  537  537  ALA ALA E . n 
B 2 538  VAL 538  538  538  VAL VAL E . n 
B 2 539  TYR 539  539  539  TYR TYR E . n 
B 2 540  THR 540  540  540  THR THR E . n 
B 2 541  SER 541  541  541  SER SER E . n 
B 2 542  ILE 542  542  542  ILE ILE E . n 
B 2 543  SER 543  543  543  SER SER E . n 
B 2 544  ILE 544  544  544  ILE ILE E . n 
B 2 545  PHE 545  545  545  PHE PHE E . n 
B 2 546  MET 546  546  546  MET MET E . n 
B 2 547  ASN 547  547  547  ASN ASN E . n 
B 2 548  THR 548  548  548  THR THR E . n 
B 2 549  ALA 549  549  549  ALA ALA E . n 
B 2 550  ILE 550  550  550  ILE ILE E . n 
B 2 551  PRO 551  551  551  PRO PRO E . n 
B 2 552  ILE 552  552  552  ILE ILE E . n 
B 2 553  ALA 553  553  553  ALA ALA E . n 
B 2 554  ALA 554  554  554  ALA ALA E . n 
B 2 555  VAL 555  555  555  VAL VAL E . n 
B 2 556  LEU 556  556  556  LEU LEU E . n 
B 2 557  ILE 557  557  557  ILE ILE E . n 
B 2 558  THR 558  558  558  THR THR E . n 
B 2 559  PHE 559  559  559  PHE PHE E . n 
B 2 560  VAL 560  560  560  VAL VAL E . n 
B 2 561  GLY 561  561  561  GLY GLY E . n 
B 2 562  HIS 562  562  562  HIS HIS E . n 
B 2 563  VAL 563  563  563  VAL VAL E . n 
B 2 564  SER 564  564  564  SER SER E . n 
B 2 565  PHE 565  565  565  PHE PHE E . n 
B 2 566  PHE 566  566  566  PHE PHE E . n 
B 2 567  LYS 567  567  567  LYS LYS E . n 
B 2 568  GLU 568  568  568  GLU GLU E . n 
B 2 569  SER 569  569  569  SER SER E . n 
B 2 570  ASP 570  570  570  ASP ASP E . n 
B 2 571  LEU 571  571  571  LEU LEU E . n 
B 2 572  SER 572  572  572  SER SER E . n 
B 2 573  PRO 573  573  573  PRO PRO E . n 
B 2 574  SER 574  574  574  SER SER E . n 
B 2 575  VAL 575  575  575  VAL VAL E . n 
B 2 576  ALA 576  576  576  ALA ALA E . n 
B 2 577  PHE 577  577  577  PHE PHE E . n 
B 2 578  ALA 578  578  578  ALA ALA E . n 
B 2 579  SER 579  579  579  SER SER E . n 
B 2 580  LEU 580  580  580  LEU LEU E . n 
B 2 581  SER 581  581  581  SER SER E . n 
B 2 582  LEU 582  582  582  LEU LEU E . n 
B 2 583  PHE 583  583  583  PHE PHE E . n 
B 2 584  HIS 584  584  584  HIS HIS E . n 
B 2 585  ILE 585  585  585  ILE ILE E . n 
B 2 586  LEU 586  586  586  LEU LEU E . n 
B 2 587  VAL 587  587  587  VAL VAL E . n 
B 2 588  THR 588  588  588  THR THR E . n 
B 2 589  PRO 589  589  589  PRO PRO E . n 
B 2 590  LEU 590  590  590  LEU LEU E . n 
B 2 591  PHE 591  591  591  PHE PHE E . n 
B 2 592  LEU 592  592  592  LEU LEU E . n 
B 2 593  LEU 593  593  593  LEU LEU E . n 
B 2 594  SER 594  594  594  SER SER E . n 
B 2 595  SER 595  595  595  SER SER E . n 
B 2 596  VAL 596  596  596  VAL VAL E . n 
B 2 597  VAL 597  597  597  VAL VAL E . n 
B 2 598  ARG 598  598  598  ARG ARG E . n 
B 2 599  SER 599  599  599  SER SER E . n 
B 2 600  THR 600  600  600  THR THR E . n 
B 2 601  VAL 601  601  601  VAL VAL E . n 
B 2 602  LYS 602  602  602  LYS LYS E . n 
B 2 603  ALA 603  603  603  ALA ALA E . n 
B 2 604  LEU 604  604  604  LEU LEU E . n 
B 2 605  VAL 605  605  605  VAL VAL E . n 
B 2 606  SER 606  606  606  SER SER E . n 
B 2 607  VAL 607  607  607  VAL VAL E . n 
B 2 608  LYS 608  608  608  LYS LYS E . n 
B 2 609  LYS 609  609  609  LYS LYS E . n 
B 2 610  LEU 610  610  610  LEU LEU E . n 
B 2 611  SER 611  611  611  SER SER E . n 
B 2 612  GLU 612  612  612  GLU GLU E . n 
B 2 613  PHE 613  613  613  PHE PHE E . n 
B 2 614  LEU 614  614  614  LEU LEU E . n 
B 2 615  SER 615  615  615  SER SER E . n 
B 2 616  SER 616  616  616  SER SER E . n 
B 2 617  ALA 617  617  617  ALA ALA E . n 
B 2 618  GLU 618  618  618  GLU GLU E . n 
B 2 619  ILE 619  619  619  ILE ILE E . n 
B 2 620  ARG 620  620  620  ARG ARG E . n 
B 2 621  GLU 621  621  621  GLU GLU E . n 
B 2 622  GLU 622  622  622  GLU GLU E . n 
B 2 623  GLN 623  623  623  GLN GLN E . n 
B 2 624  CYS 624  624  624  CYS CYS E . n 
B 2 625  ALA 625  625  ?    ?   ?   E . n 
B 2 626  PRO 626  626  ?    ?   ?   E . n 
B 2 627  ARG 627  627  ?    ?   ?   E . n 
B 2 628  GLU 628  628  ?    ?   ?   E . n 
B 2 629  PRO 629  629  ?    ?   ?   E . n 
B 2 630  ALA 630  630  ?    ?   ?   E . n 
B 2 631  PRO 631  631  ?    ?   ?   E . n 
B 2 632  GLN 632  632  ?    ?   ?   E . n 
B 2 633  GLY 633  633  ?    ?   ?   E . n 
B 2 634  GLN 634  634  ?    ?   ?   E . n 
B 2 635  ALA 635  635  ?    ?   ?   E . n 
B 2 636  GLY 636  636  ?    ?   ?   E . n 
B 2 637  LYS 637  637  ?    ?   ?   E . n 
B 2 638  TYR 638  638  ?    ?   ?   E . n 
B 2 639  GLN 639  639  ?    ?   ?   E . n 
B 2 640  ALA 640  640  ?    ?   ?   E . n 
B 2 641  VAL 641  641  ?    ?   ?   E . n 
B 2 642  PRO 642  642  ?    ?   ?   E . n 
B 2 643  LEU 643  643  ?    ?   ?   E . n 
B 2 644  LYS 644  644  ?    ?   ?   E . n 
B 2 645  VAL 645  645  ?    ?   ?   E . n 
B 2 646  VAL 646  646  ?    ?   ?   E . n 
B 2 647  ASN 647  647  ?    ?   ?   E . n 
B 2 648  ARG 648  648  ?    ?   ?   E . n 
B 2 649  LYS 649  649  ?    ?   ?   E . n 
B 2 650  ARG 650  650  ?    ?   ?   E . n 
B 2 651  PRO 651  651  ?    ?   ?   E . n 
B 2 652  ALA 652  652  ?    ?   ?   E . n 
B 2 653  ARG 653  653  ?    ?   ?   E . n 
B 2 654  GLU 654  654  ?    ?   ?   E . n 
B 2 655  GLU 655  655  ?    ?   ?   E . n 
B 2 656  VAL 656  656  ?    ?   ?   E . n 
B 2 657  ARG 657  657  ?    ?   ?   E . n 
B 2 658  ASP 658  658  ?    ?   ?   E . n 
B 2 659  LEU 659  659  ?    ?   ?   E . n 
B 2 660  LEU 660  660  ?    ?   ?   E . n 
B 2 661  GLY 661  661  ?    ?   ?   E . n 
B 2 662  PRO 662  662  ?    ?   ?   E . n 
B 2 663  LEU 663  663  ?    ?   ?   E . n 
B 2 664  GLN 664  664  ?    ?   ?   E . n 
B 2 665  ARG 665  665  ?    ?   ?   E . n 
B 2 666  LEU 666  666  ?    ?   ?   E . n 
B 2 667  ALA 667  667  ?    ?   ?   E . n 
B 2 668  PRO 668  668  ?    ?   ?   E . n 
B 2 669  SER 669  669  ?    ?   ?   E . n 
B 2 670  MET 670  670  ?    ?   ?   E . n 
B 2 671  ASP 671  671  ?    ?   ?   E . n 
B 2 672  GLY 672  672  ?    ?   ?   E . n 
B 2 673  ASP 673  673  ?    ?   ?   E . n 
B 2 674  ALA 674  674  ?    ?   ?   E . n 
B 2 675  ASP 675  675  ?    ?   ?   E . n 
B 2 676  ASN 676  676  676  ASN ASN E . n 
B 2 677  PHE 677  677  677  PHE PHE E . n 
B 2 678  CYS 678  678  678  CYS CYS E . n 
B 2 679  VAL 679  679  679  VAL VAL E . n 
B 2 680  GLN 680  680  680  GLN GLN E . n 
B 2 681  ILE 681  681  681  ILE ILE E . n 
B 2 682  ILE 682  682  682  ILE ILE E . n 
B 2 683  GLY 683  683  683  GLY GLY E . n 
B 2 684  GLY 684  684  684  GLY GLY E . n 
B 2 685  PHE 685  685  685  PHE PHE E . n 
B 2 686  PHE 686  686  686  PHE PHE E . n 
B 2 687  THR 687  687  687  THR THR E . n 
B 2 688  TRP 688  688  688  TRP TRP E . n 
B 2 689  THR 689  689  689  THR THR E . n 
B 2 690  PRO 690  690  690  PRO PRO E . n 
B 2 691  ASP 691  691  691  ASP ASP E . n 
B 2 692  GLY 692  692  692  GLY GLY E . n 
B 2 693  ILE 693  693  693  ILE ILE E . n 
B 2 694  PRO 694  694  694  PRO PRO E . n 
B 2 695  THR 695  695  695  THR THR E . n 
B 2 696  LEU 696  696  696  LEU LEU E . n 
B 2 697  SER 697  697  697  SER SER E . n 
B 2 698  ASN 698  698  698  ASN ASN E . n 
B 2 699  ILE 699  699  699  ILE ILE E . n 
B 2 700  THR 700  700  700  THR THR E . n 
B 2 701  ILE 701  701  701  ILE ILE E . n 
B 2 702  ARG 702  702  702  ARG ARG E . n 
B 2 703  ILE 703  703  703  ILE ILE E . n 
B 2 704  PRO 704  704  704  PRO PRO E . n 
B 2 705  ARG 705  705  705  ARG ARG E . n 
B 2 706  GLY 706  706  706  GLY GLY E . n 
B 2 707  GLN 707  707  707  GLN GLN E . n 
B 2 708  LEU 708  708  708  LEU LEU E . n 
B 2 709  THR 709  709  709  THR THR E . n 
B 2 710  MET 710  710  710  MET MET E . n 
B 2 711  ILE 711  711  711  ILE ILE E . n 
B 2 712  VAL 712  712  712  VAL VAL E . n 
B 2 713  GLY 713  713  713  GLY GLY E . n 
B 2 714  GLN 714  714  714  GLN GLN E . n 
B 2 715  VAL 715  715  715  VAL VAL E . n 
B 2 716  GLY 716  716  716  GLY GLY E . n 
B 2 717  CYS 717  717  717  CYS CYS E . n 
B 2 718  GLY 718  718  718  GLY GLY E . n 
B 2 719  LYS 719  719  719  LYS LYS E . n 
B 2 720  SER 720  720  720  SER SER E . n 
B 2 721  SER 721  721  721  SER SER E . n 
B 2 722  LEU 722  722  722  LEU LEU E . n 
B 2 723  LEU 723  723  723  LEU LEU E . n 
B 2 724  LEU 724  724  724  LEU LEU E . n 
B 2 725  ALA 725  725  725  ALA ALA E . n 
B 2 726  THR 726  726  726  THR THR E . n 
B 2 727  LEU 727  727  727  LEU LEU E . n 
B 2 728  GLY 728  728  728  GLY GLY E . n 
B 2 729  GLU 729  729  729  GLU GLU E . n 
B 2 730  MET 730  730  730  MET MET E . n 
B 2 731  GLN 731  731  731  GLN GLN E . n 
B 2 732  LYS 732  732  732  LYS LYS E . n 
B 2 733  VAL 733  733  733  VAL VAL E . n 
B 2 734  SER 734  734  734  SER SER E . n 
B 2 735  GLY 735  735  735  GLY GLY E . n 
B 2 736  ALA 736  736  736  ALA ALA E . n 
B 2 737  VAL 737  737  737  VAL VAL E . n 
B 2 738  PHE 738  738  738  PHE PHE E . n 
B 2 739  TRP 739  739  739  TRP TRP E . n 
B 2 740  ASN 740  740  740  ASN ASN E . n 
B 2 741  SER 741  741  741  SER SER E . n 
B 2 742  ASN 742  742  742  ASN ASN E . n 
B 2 743  LEU 743  743  ?    ?   ?   E . n 
B 2 744  PRO 744  744  ?    ?   ?   E . n 
B 2 745  ASP 745  745  ?    ?   ?   E . n 
B 2 746  SER 746  746  ?    ?   ?   E . n 
B 2 747  GLU 747  747  ?    ?   ?   E . n 
B 2 748  GLY 748  748  ?    ?   ?   E . n 
B 2 749  GLU 749  749  ?    ?   ?   E . n 
B 2 750  ASP 750  750  ?    ?   ?   E . n 
B 2 751  PRO 751  751  ?    ?   ?   E . n 
B 2 752  SER 752  752  ?    ?   ?   E . n 
B 2 753  SER 753  753  ?    ?   ?   E . n 
B 2 754  PRO 754  754  ?    ?   ?   E . n 
B 2 755  GLU 755  755  ?    ?   ?   E . n 
B 2 756  ARG 756  756  ?    ?   ?   E . n 
B 2 757  GLU 757  757  ?    ?   ?   E . n 
B 2 758  THR 758  758  ?    ?   ?   E . n 
B 2 759  ALA 759  759  ?    ?   ?   E . n 
B 2 760  ALA 760  760  ?    ?   ?   E . n 
B 2 761  GLY 761  761  ?    ?   ?   E . n 
B 2 762  SER 762  762  ?    ?   ?   E . n 
B 2 763  ASP 763  763  ?    ?   ?   E . n 
B 2 764  ILE 764  764  ?    ?   ?   E . n 
B 2 765  ARG 765  765  ?    ?   ?   E . n 
B 2 766  SER 766  766  766  SER SER E . n 
B 2 767  ARG 767  767  767  ARG ARG E . n 
B 2 768  GLY 768  768  768  GLY GLY E . n 
B 2 769  PRO 769  769  769  PRO PRO E . n 
B 2 770  VAL 770  770  770  VAL VAL E . n 
B 2 771  ALA 771  771  771  ALA ALA E . n 
B 2 772  TYR 772  772  772  TYR TYR E . n 
B 2 773  ALA 773  773  773  ALA ALA E . n 
B 2 774  SER 774  774  774  SER SER E . n 
B 2 775  GLN 775  775  775  GLN GLN E . n 
B 2 776  LYS 776  776  776  LYS LYS E . n 
B 2 777  PRO 777  777  777  PRO PRO E . n 
B 2 778  TRP 778  778  778  TRP TRP E . n 
B 2 779  LEU 779  779  779  LEU LEU E . n 
B 2 780  LEU 780  780  780  LEU LEU E . n 
B 2 781  ASN 781  781  781  ASN ASN E . n 
B 2 782  ALA 782  782  782  ALA ALA E . n 
B 2 783  THR 783  783  783  THR THR E . n 
B 2 784  VAL 784  784  784  VAL VAL E . n 
B 2 785  GLU 785  785  785  GLU GLU E . n 
B 2 786  GLU 786  786  786  GLU GLU E . n 
B 2 787  ASN 787  787  787  ASN ASN E . n 
B 2 788  ILE 788  788  788  ILE ILE E . n 
B 2 789  THR 789  789  789  THR THR E . n 
B 2 790  PHE 790  790  790  PHE PHE E . n 
B 2 791  GLU 791  791  791  GLU GLU E . n 
B 2 792  SER 792  792  792  SER SER E . n 
B 2 793  PRO 793  793  793  PRO PRO E . n 
B 2 794  PHE 794  794  794  PHE PHE E . n 
B 2 795  ASN 795  795  795  ASN ASN E . n 
B 2 796  LYS 796  796  796  LYS LYS E . n 
B 2 797  GLN 797  797  797  GLN GLN E . n 
B 2 798  ARG 798  798  798  ARG ARG E . n 
B 2 799  TYR 799  799  799  TYR TYR E . n 
B 2 800  LYS 800  800  800  LYS LYS E . n 
B 2 801  MET 801  801  801  MET MET E . n 
B 2 802  VAL 802  802  802  VAL VAL E . n 
B 2 803  ILE 803  803  803  ILE ILE E . n 
B 2 804  GLU 804  804  804  GLU GLU E . n 
B 2 805  ALA 805  805  805  ALA ALA E . n 
B 2 806  CYS 806  806  806  CYS CYS E . n 
B 2 807  SER 807  807  807  SER SER E . n 
B 2 808  LEU 808  808  808  LEU LEU E . n 
B 2 809  GLN 809  809  809  GLN GLN E . n 
B 2 810  PRO 810  810  810  PRO PRO E . n 
B 2 811  ASP 811  811  811  ASP ASP E . n 
B 2 812  ILE 812  812  812  ILE ILE E . n 
B 2 813  ASP 813  813  813  ASP ASP E . n 
B 2 814  ILE 814  814  814  ILE ILE E . n 
B 2 815  LEU 815  815  815  LEU LEU E . n 
B 2 816  PRO 816  816  816  PRO PRO E . n 
B 2 817  HIS 817  817  817  HIS HIS E . n 
B 2 818  GLY 818  818  818  GLY GLY E . n 
B 2 819  ASP 819  819  819  ASP ASP E . n 
B 2 820  GLN 820  820  820  GLN GLN E . n 
B 2 821  THR 821  821  821  THR THR E . n 
B 2 822  GLN 822  822  822  GLN GLN E . n 
B 2 823  ILE 823  823  823  ILE ILE E . n 
B 2 824  GLY 824  824  824  GLY GLY E . n 
B 2 825  GLU 825  825  825  GLU GLU E . n 
B 2 826  ARG 826  826  826  ARG ARG E . n 
B 2 827  GLY 827  827  827  GLY GLY E . n 
B 2 828  ILE 828  828  828  ILE ILE E . n 
B 2 829  ASN 829  829  829  ASN ASN E . n 
B 2 830  LEU 830  830  830  LEU LEU E . n 
B 2 831  SER 831  831  831  SER SER E . n 
B 2 832  GLY 832  832  832  GLY GLY E . n 
B 2 833  GLY 833  833  833  GLY GLY E . n 
B 2 834  GLN 834  834  834  GLN GLN E . n 
B 2 835  ARG 835  835  835  ARG ARG E . n 
B 2 836  GLN 836  836  836  GLN GLN E . n 
B 2 837  ARG 837  837  837  ARG ARG E . n 
B 2 838  ILE 838  838  838  ILE ILE E . n 
B 2 839  SER 839  839  839  SER SER E . n 
B 2 840  VAL 840  840  840  VAL VAL E . n 
B 2 841  ALA 841  841  841  ALA ALA E . n 
B 2 842  ARG 842  842  842  ARG ARG E . n 
B 2 843  ALA 843  843  843  ALA ALA E . n 
B 2 844  LEU 844  844  844  LEU LEU E . n 
B 2 845  TYR 845  845  845  TYR TYR E . n 
B 2 846  GLN 846  846  846  GLN GLN E . n 
B 2 847  GLN 847  847  847  GLN GLN E . n 
B 2 848  THR 848  848  848  THR THR E . n 
B 2 849  ASN 849  849  849  ASN ASN E . n 
B 2 850  VAL 850  850  850  VAL VAL E . n 
B 2 851  VAL 851  851  851  VAL VAL E . n 
B 2 852  PHE 852  852  852  PHE PHE E . n 
B 2 853  LEU 853  853  853  LEU LEU E . n 
B 2 854  ASP 854  854  854  ASP ASP E . n 
B 2 855  ASP 855  855  855  ASP ASP E . n 
B 2 856  PRO 856  856  856  PRO PRO E . n 
B 2 857  PHE 857  857  857  PHE PHE E . n 
B 2 858  SER 858  858  858  SER SER E . n 
B 2 859  ALA 859  859  859  ALA ALA E . n 
B 2 860  LEU 860  860  860  LEU LEU E . n 
B 2 861  ASP 861  861  861  ASP ASP E . n 
B 2 862  VAL 862  862  862  VAL VAL E . n 
B 2 863  HIS 863  863  863  HIS HIS E . n 
B 2 864  LEU 864  864  864  LEU LEU E . n 
B 2 865  SER 865  865  865  SER SER E . n 
B 2 866  ASP 866  866  866  ASP ASP E . n 
B 2 867  HIS 867  867  867  HIS HIS E . n 
B 2 868  LEU 868  868  868  LEU LEU E . n 
B 2 869  MET 869  869  869  MET MET E . n 
B 2 870  GLN 870  870  870  GLN GLN E . n 
B 2 871  ALA 871  871  871  ALA ALA E . n 
B 2 872  GLY 872  872  872  GLY GLY E . n 
B 2 873  ILE 873  873  873  ILE ILE E . n 
B 2 874  LEU 874  874  874  LEU LEU E . n 
B 2 875  GLU 875  875  875  GLU GLU E . n 
B 2 876  LEU 876  876  876  LEU LEU E . n 
B 2 877  LEU 877  877  877  LEU LEU E . n 
B 2 878  ARG 878  878  878  ARG ARG E . n 
B 2 879  ASP 879  879  879  ASP ASP E . n 
B 2 880  ASP 880  880  880  ASP ASP E . n 
B 2 881  LYS 881  881  881  LYS LYS E . n 
B 2 882  ARG 882  882  882  ARG ARG E . n 
B 2 883  THR 883  883  883  THR THR E . n 
B 2 884  VAL 884  884  884  VAL VAL E . n 
B 2 885  VAL 885  885  885  VAL VAL E . n 
B 2 886  LEU 886  886  886  LEU LEU E . n 
B 2 887  VAL 887  887  887  VAL VAL E . n 
B 2 888  THR 888  888  888  THR THR E . n 
B 2 889  HIS 889  889  889  HIS HIS E . n 
B 2 890  LYS 890  890  890  LYS LYS E . n 
B 2 891  LEU 891  891  891  LEU LEU E . n 
B 2 892  GLN 892  892  892  GLN GLN E . n 
B 2 893  TYR 893  893  893  TYR TYR E . n 
B 2 894  LEU 894  894  894  LEU LEU E . n 
B 2 895  PRO 895  895  895  PRO PRO E . n 
B 2 896  HIS 896  896  896  HIS HIS E . n 
B 2 897  ALA 897  897  897  ALA ALA E . n 
B 2 898  ASP 898  898  898  ASP ASP E . n 
B 2 899  TRP 899  899  899  TRP TRP E . n 
B 2 900  ILE 900  900  900  ILE ILE E . n 
B 2 901  ILE 901  901  901  ILE ILE E . n 
B 2 902  ALA 902  902  902  ALA ALA E . n 
B 2 903  MET 903  903  903  MET MET E . n 
B 2 904  LYS 904  904  904  LYS LYS E . n 
B 2 905  ASP 905  905  905  ASP ASP E . n 
B 2 906  GLY 906  906  906  GLY GLY E . n 
B 2 907  THR 907  907  907  THR THR E . n 
B 2 908  ILE 908  908  908  ILE ILE E . n 
B 2 909  GLN 909  909  909  GLN GLN E . n 
B 2 910  ARG 910  910  910  ARG ARG E . n 
B 2 911  GLU 911  911  911  GLU GLU E . n 
B 2 912  GLY 912  912  912  GLY GLY E . n 
B 2 913  THR 913  913  913  THR THR E . n 
B 2 914  LEU 914  914  914  LEU LEU E . n 
B 2 915  LYS 915  915  915  LYS LYS E . n 
B 2 916  ASP 916  916  916  ASP ASP E . n 
B 2 917  PHE 917  917  917  PHE PHE E . n 
B 2 918  GLN 918  918  918  GLN GLN E . n 
B 2 919  ARG 919  919  919  ARG ARG E . n 
B 2 920  SER 920  920  920  SER SER E . n 
B 2 921  GLU 921  921  921  GLU GLU E . n 
B 2 922  CYS 922  922  922  CYS CYS E . n 
B 2 923  GLN 923  923  923  GLN GLN E . n 
B 2 924  LEU 924  924  924  LEU LEU E . n 
B 2 925  PHE 925  925  925  PHE PHE E . n 
B 2 926  GLU 926  926  926  GLU GLU E . n 
B 2 927  HIS 927  927  927  HIS HIS E . n 
B 2 928  TRP 928  928  928  TRP TRP E . n 
B 2 929  LYS 929  929  929  LYS LYS E . n 
B 2 930  THR 930  930  ?    ?   ?   E . n 
B 2 931  LEU 931  931  ?    ?   ?   E . n 
B 2 932  MET 932  932  ?    ?   ?   E . n 
B 2 933  ASN 933  933  ?    ?   ?   E . n 
B 2 934  ARG 934  934  ?    ?   ?   E . n 
B 2 935  GLN 935  935  ?    ?   ?   E . n 
B 2 936  ASP 936  936  ?    ?   ?   E . n 
B 2 937  GLN 937  937  ?    ?   ?   E . n 
B 2 938  GLU 938  938  ?    ?   ?   E . n 
B 2 939  LEU 939  939  ?    ?   ?   E . n 
B 2 940  GLU 940  940  ?    ?   ?   E . n 
B 2 941  LYS 941  941  ?    ?   ?   E . n 
B 2 942  GLU 942  942  ?    ?   ?   E . n 
B 2 943  THR 943  943  ?    ?   ?   E . n 
B 2 944  VAL 944  944  ?    ?   ?   E . n 
B 2 945  MET 945  945  ?    ?   ?   E . n 
B 2 946  GLU 946  946  ?    ?   ?   E . n 
B 2 947  ARG 947  947  ?    ?   ?   E . n 
B 2 948  LYS 948  948  ?    ?   ?   E . n 
B 2 949  ALA 949  949  ?    ?   ?   E . n 
B 2 950  SER 950  950  ?    ?   ?   E . n 
B 2 951  GLU 951  951  ?    ?   ?   E . n 
B 2 952  PRO 952  952  ?    ?   ?   E . n 
B 2 953  SER 953  953  ?    ?   ?   E . n 
B 2 954  GLN 954  954  ?    ?   ?   E . n 
B 2 955  GLY 955  955  ?    ?   ?   E . n 
B 2 956  LEU 956  956  ?    ?   ?   E . n 
B 2 957  PRO 957  957  ?    ?   ?   E . n 
B 2 958  ARG 958  958  ?    ?   ?   E . n 
B 2 959  ALA 959  959  ?    ?   ?   E . n 
B 2 960  MET 960  960  ?    ?   ?   E . n 
B 2 961  SER 961  961  ?    ?   ?   E . n 
B 2 962  SER 962  962  ?    ?   ?   E . n 
B 2 963  ARG 963  963  ?    ?   ?   E . n 
B 2 964  ASP 964  964  ?    ?   ?   E . n 
B 2 965  GLY 965  965  ?    ?   ?   E . n 
B 2 966  LEU 966  966  ?    ?   ?   E . n 
B 2 967  LEU 967  967  ?    ?   ?   E . n 
B 2 968  LEU 968  968  ?    ?   ?   E . n 
B 2 969  ASP 969  969  ?    ?   ?   E . n 
B 2 970  GLU 970  970  ?    ?   ?   E . n 
B 2 971  GLU 971  971  ?    ?   ?   E . n 
B 2 972  GLU 972  972  ?    ?   ?   E . n 
B 2 973  GLU 973  973  ?    ?   ?   E . n 
B 2 974  GLU 974  974  ?    ?   ?   E . n 
B 2 975  GLU 975  975  ?    ?   ?   E . n 
B 2 976  GLU 976  976  ?    ?   ?   E . n 
B 2 977  ALA 977  977  ?    ?   ?   E . n 
B 2 978  ALA 978  978  ?    ?   ?   E . n 
B 2 979  GLU 979  979  ?    ?   ?   E . n 
B 2 980  SER 980  980  ?    ?   ?   E . n 
B 2 981  GLU 981  981  ?    ?   ?   E . n 
B 2 982  GLU 982  982  ?    ?   ?   E . n 
B 2 983  ASP 983  983  ?    ?   ?   E . n 
B 2 984  ASP 984  984  ?    ?   ?   E . n 
B 2 985  ASN 985  985  ?    ?   ?   E . n 
B 2 986  LEU 986  986  ?    ?   ?   E . n 
B 2 987  SER 987  987  987  SER SER E . n 
B 2 988  SER 988  988  988  SER SER E . n 
B 2 989  VAL 989  989  989  VAL VAL E . n 
B 2 990  LEU 990  990  990  LEU LEU E . n 
B 2 991  HIS 991  991  991  HIS HIS E . n 
B 2 992  GLN 992  992  992  GLN GLN E . n 
B 2 993  ARG 993  993  993  ARG ARG E . n 
B 2 994  ALA 994  994  994  ALA ALA E . n 
B 2 995  LYS 995  995  995  LYS LYS E . n 
B 2 996  ILE 996  996  996  ILE ILE E . n 
B 2 997  PRO 997  997  997  PRO PRO E . n 
B 2 998  TRP 998  998  998  TRP TRP E . n 
B 2 999  ARG 999  999  999  ARG ARG E . n 
B 2 1000 ALA 1000 1000 1000 ALA ALA E . n 
B 2 1001 CYS 1001 1001 1001 CYS CYS E . n 
B 2 1002 THR 1002 1002 1002 THR THR E . n 
B 2 1003 LYS 1003 1003 1003 LYS LYS E . n 
B 2 1004 TYR 1004 1004 1004 TYR TYR E . n 
B 2 1005 LEU 1005 1005 1005 LEU LEU E . n 
B 2 1006 SER 1006 1006 1006 SER SER E . n 
B 2 1007 SER 1007 1007 1007 SER SER E . n 
B 2 1008 ALA 1008 1008 1008 ALA ALA E . n 
B 2 1009 GLY 1009 1009 1009 GLY GLY E . n 
B 2 1010 ILE 1010 1010 1010 ILE ILE E . n 
B 2 1011 LEU 1011 1011 1011 LEU LEU E . n 
B 2 1012 LEU 1012 1012 1012 LEU LEU E . n 
B 2 1013 LEU 1013 1013 1013 LEU LEU E . n 
B 2 1014 SER 1014 1014 1014 SER SER E . n 
B 2 1015 LEU 1015 1015 1015 LEU LEU E . n 
B 2 1016 LEU 1016 1016 1016 LEU LEU E . n 
B 2 1017 VAL 1017 1017 1017 VAL VAL E . n 
B 2 1018 PHE 1018 1018 1018 PHE PHE E . n 
B 2 1019 SER 1019 1019 1019 SER SER E . n 
B 2 1020 GLN 1020 1020 1020 GLN GLN E . n 
B 2 1021 LEU 1021 1021 1021 LEU LEU E . n 
B 2 1022 LEU 1022 1022 1022 LEU LEU E . n 
B 2 1023 LYS 1023 1023 1023 LYS LYS E . n 
B 2 1024 HIS 1024 1024 1024 HIS HIS E . n 
B 2 1025 MET 1025 1025 1025 MET MET E . n 
B 2 1026 VAL 1026 1026 1026 VAL VAL E . n 
B 2 1027 LEU 1027 1027 1027 LEU LEU E . n 
B 2 1028 VAL 1028 1028 1028 VAL VAL E . n 
B 2 1029 ALA 1029 1029 1029 ALA ALA E . n 
B 2 1030 ILE 1030 1030 1030 ILE ILE E . n 
B 2 1031 ASP 1031 1031 1031 ASP ASP E . n 
B 2 1032 TYR 1032 1032 1032 TYR TYR E . n 
B 2 1033 TRP 1033 1033 1033 TRP TRP E . n 
B 2 1034 LEU 1034 1034 1034 LEU LEU E . n 
B 2 1035 ALA 1035 1035 1035 ALA ALA E . n 
B 2 1036 LYS 1036 1036 1036 LYS LYS E . n 
B 2 1037 TRP 1037 1037 1037 TRP TRP E . n 
B 2 1038 THR 1038 1038 1038 THR THR E . n 
B 2 1039 ASP 1039 1039 1039 ASP ASP E . n 
B 2 1040 SER 1040 1040 1040 SER SER E . n 
B 2 1041 ALA 1041 1041 1041 ALA ALA E . n 
B 2 1042 LEU 1042 1042 1042 LEU LEU E . n 
B 2 1043 VAL 1043 1043 1043 VAL VAL E . n 
B 2 1044 LEU 1044 1044 ?    ?   ?   E . n 
B 2 1045 SER 1045 1045 ?    ?   ?   E . n 
B 2 1046 PRO 1046 1046 ?    ?   ?   E . n 
B 2 1047 ALA 1047 1047 ?    ?   ?   E . n 
B 2 1048 ALA 1048 1048 ?    ?   ?   E . n 
B 2 1049 ARG 1049 1049 ?    ?   ?   E . n 
B 2 1050 ASN 1050 1050 ?    ?   ?   E . n 
B 2 1051 CYS 1051 1051 ?    ?   ?   E . n 
B 2 1052 SER 1052 1052 ?    ?   ?   E . n 
B 2 1053 LEU 1053 1053 ?    ?   ?   E . n 
B 2 1054 SER 1054 1054 ?    ?   ?   E . n 
B 2 1055 GLN 1055 1055 ?    ?   ?   E . n 
B 2 1056 GLU 1056 1056 ?    ?   ?   E . n 
B 2 1057 CYS 1057 1057 ?    ?   ?   E . n 
B 2 1058 ASP 1058 1058 ?    ?   ?   E . n 
B 2 1059 LEU 1059 1059 ?    ?   ?   E . n 
B 2 1060 ASP 1060 1060 1060 ASP ASP E . n 
B 2 1061 GLN 1061 1061 1061 GLN GLN E . n 
B 2 1062 SER 1062 1062 1062 SER SER E . n 
B 2 1063 VAL 1063 1063 1063 VAL VAL E . n 
B 2 1064 TYR 1064 1064 1064 TYR TYR E . n 
B 2 1065 ALA 1065 1065 1065 ALA ALA E . n 
B 2 1066 MET 1066 1066 1066 MET MET E . n 
B 2 1067 VAL 1067 1067 1067 VAL VAL E . n 
B 2 1068 PHE 1068 1068 1068 PHE PHE E . n 
B 2 1069 THR 1069 1069 1069 THR THR E . n 
B 2 1070 LEU 1070 1070 1070 LEU LEU E . n 
B 2 1071 LEU 1071 1071 1071 LEU LEU E . n 
B 2 1072 CYS 1072 1072 1072 CYS CYS E . n 
B 2 1073 SER 1073 1073 1073 SER SER E . n 
B 2 1074 LEU 1074 1074 1074 LEU LEU E . n 
B 2 1075 GLY 1075 1075 1075 GLY GLY E . n 
B 2 1076 ILE 1076 1076 1076 ILE ILE E . n 
B 2 1077 VAL 1077 1077 1077 VAL VAL E . n 
B 2 1078 LEU 1078 1078 1078 LEU LEU E . n 
B 2 1079 CYS 1079 1079 1079 CYS CYS E . n 
B 2 1080 LEU 1080 1080 1080 LEU LEU E . n 
B 2 1081 VAL 1081 1081 1081 VAL VAL E . n 
B 2 1082 THR 1082 1082 1082 THR THR E . n 
B 2 1083 SER 1083 1083 1083 SER SER E . n 
B 2 1084 VAL 1084 1084 1084 VAL VAL E . n 
B 2 1085 THR 1085 1085 1085 THR THR E . n 
B 2 1086 VAL 1086 1086 1086 VAL VAL E . n 
B 2 1087 GLU 1087 1087 1087 GLU GLU E . n 
B 2 1088 TRP 1088 1088 1088 TRP TRP E . n 
B 2 1089 THR 1089 1089 1089 THR THR E . n 
B 2 1090 GLY 1090 1090 1090 GLY GLY E . n 
B 2 1091 LEU 1091 1091 1091 LEU LEU E . n 
B 2 1092 LYS 1092 1092 1092 LYS LYS E . n 
B 2 1093 VAL 1093 1093 1093 VAL VAL E . n 
B 2 1094 ALA 1094 1094 1094 ALA ALA E . n 
B 2 1095 LYS 1095 1095 1095 LYS LYS E . n 
B 2 1096 ARG 1096 1096 1096 ARG ARG E . n 
B 2 1097 LEU 1097 1097 1097 LEU LEU E . n 
B 2 1098 HIS 1098 1098 1098 HIS HIS E . n 
B 2 1099 ARG 1099 1099 1099 ARG ARG E . n 
B 2 1100 SER 1100 1100 1100 SER SER E . n 
B 2 1101 LEU 1101 1101 1101 LEU LEU E . n 
B 2 1102 LEU 1102 1102 1102 LEU LEU E . n 
B 2 1103 ASN 1103 1103 1103 ASN ASN E . n 
B 2 1104 ARG 1104 1104 1104 ARG ARG E . n 
B 2 1105 ILE 1105 1105 1105 ILE ILE E . n 
B 2 1106 ILE 1106 1106 1106 ILE ILE E . n 
B 2 1107 LEU 1107 1107 1107 LEU LEU E . n 
B 2 1108 ALA 1108 1108 1108 ALA ALA E . n 
B 2 1109 PRO 1109 1109 1109 PRO PRO E . n 
B 2 1110 MET 1110 1110 1110 MET MET E . n 
B 2 1111 ARG 1111 1111 1111 ARG ARG E . n 
B 2 1112 PHE 1112 1112 1112 PHE PHE E . n 
B 2 1113 PHE 1113 1113 1113 PHE PHE E . n 
B 2 1114 GLU 1114 1114 1114 GLU GLU E . n 
B 2 1115 THR 1115 1115 1115 THR THR E . n 
B 2 1116 THR 1116 1116 1116 THR THR E . n 
B 2 1117 PRO 1117 1117 1117 PRO PRO E . n 
B 2 1118 LEU 1118 1118 1118 LEU LEU E . n 
B 2 1119 GLY 1119 1119 1119 GLY GLY E . n 
B 2 1120 SER 1120 1120 1120 SER SER E . n 
B 2 1121 ILE 1121 1121 1121 ILE ILE E . n 
B 2 1122 LEU 1122 1122 1122 LEU LEU E . n 
B 2 1123 ASN 1123 1123 1123 ASN ASN E . n 
B 2 1124 ARG 1124 1124 1124 ARG ARG E . n 
B 2 1125 PHE 1125 1125 1125 PHE PHE E . n 
B 2 1126 SER 1126 1126 1126 SER SER E . n 
B 2 1127 SER 1127 1127 1127 SER SER E . n 
B 2 1128 ASP 1128 1128 1128 ASP ASP E . n 
B 2 1129 CYS 1129 1129 1129 CYS CYS E . n 
B 2 1130 ASN 1130 1130 1130 ASN ASN E . n 
B 2 1131 THR 1131 1131 1131 THR THR E . n 
B 2 1132 ILE 1132 1132 1132 ILE ILE E . n 
B 2 1133 ASP 1133 1133 1133 ASP ASP E . n 
B 2 1134 GLN 1134 1134 1134 GLN GLN E . n 
B 2 1135 HIS 1135 1135 1135 HIS HIS E . n 
B 2 1136 ILE 1136 1136 1136 ILE ILE E . n 
B 2 1137 PRO 1137 1137 1137 PRO PRO E . n 
B 2 1138 SER 1138 1138 1138 SER SER E . n 
B 2 1139 THR 1139 1139 1139 THR THR E . n 
B 2 1140 LEU 1140 1140 1140 LEU LEU E . n 
B 2 1141 GLU 1141 1141 1141 GLU GLU E . n 
B 2 1142 CYS 1142 1142 1142 CYS CYS E . n 
B 2 1143 LEU 1143 1143 1143 LEU LEU E . n 
B 2 1144 SER 1144 1144 1144 SER SER E . n 
B 2 1145 ARG 1145 1145 1145 ARG ARG E . n 
B 2 1146 SER 1146 1146 1146 SER SER E . n 
B 2 1147 THR 1147 1147 1147 THR THR E . n 
B 2 1148 LEU 1148 1148 1148 LEU LEU E . n 
B 2 1149 LEU 1149 1149 1149 LEU LEU E . n 
B 2 1150 CYS 1150 1150 1150 CYS CYS E . n 
B 2 1151 VAL 1151 1151 1151 VAL VAL E . n 
B 2 1152 SER 1152 1152 1152 SER SER E . n 
B 2 1153 ALA 1153 1153 1153 ALA ALA E . n 
B 2 1154 LEU 1154 1154 1154 LEU LEU E . n 
B 2 1155 THR 1155 1155 1155 THR THR E . n 
B 2 1156 VAL 1156 1156 1156 VAL VAL E . n 
B 2 1157 ILE 1157 1157 1157 ILE ILE E . n 
B 2 1158 SER 1158 1158 1158 SER SER E . n 
B 2 1159 TYR 1159 1159 1159 TYR TYR E . n 
B 2 1160 VAL 1160 1160 1160 VAL VAL E . n 
B 2 1161 THR 1161 1161 1161 THR THR E . n 
B 2 1162 PRO 1162 1162 1162 PRO PRO E . n 
B 2 1163 VAL 1163 1163 1163 VAL VAL E . n 
B 2 1164 PHE 1164 1164 1164 PHE PHE E . n 
B 2 1165 LEU 1165 1165 1165 LEU LEU E . n 
B 2 1166 VAL 1166 1166 1166 VAL VAL E . n 
B 2 1167 ALA 1167 1167 1167 ALA ALA E . n 
B 2 1168 LEU 1168 1168 1168 LEU LEU E . n 
B 2 1169 LEU 1169 1169 1169 LEU LEU E . n 
B 2 1170 PRO 1170 1170 1170 PRO PRO E . n 
B 2 1171 LEU 1171 1171 1171 LEU LEU E . n 
B 2 1172 ALA 1172 1172 1172 ALA ALA E . n 
B 2 1173 VAL 1173 1173 1173 VAL VAL E . n 
B 2 1174 VAL 1174 1174 1174 VAL VAL E . n 
B 2 1175 CYS 1175 1175 1175 CYS CYS E . n 
B 2 1176 TYR 1176 1176 1176 TYR TYR E . n 
B 2 1177 PHE 1177 1177 1177 PHE PHE E . n 
B 2 1178 ILE 1178 1178 1178 ILE ILE E . n 
B 2 1179 GLN 1179 1179 1179 GLN GLN E . n 
B 2 1180 LYS 1180 1180 1180 LYS LYS E . n 
B 2 1181 TYR 1181 1181 1181 TYR TYR E . n 
B 2 1182 PHE 1182 1182 1182 PHE PHE E . n 
B 2 1183 ARG 1183 1183 1183 ARG ARG E . n 
B 2 1184 VAL 1184 1184 1184 VAL VAL E . n 
B 2 1185 ALA 1185 1185 1185 ALA ALA E . n 
B 2 1186 SER 1186 1186 1186 SER SER E . n 
B 2 1187 ARG 1187 1187 1187 ARG ARG E . n 
B 2 1188 ASP 1188 1188 1188 ASP ASP E . n 
B 2 1189 LEU 1189 1189 1189 LEU LEU E . n 
B 2 1190 GLN 1190 1190 1190 GLN GLN E . n 
B 2 1191 GLN 1191 1191 1191 GLN GLN E . n 
B 2 1192 LEU 1192 1192 1192 LEU LEU E . n 
B 2 1193 ASP 1193 1193 1193 ASP ASP E . n 
B 2 1194 ASP 1194 1194 1194 ASP ASP E . n 
B 2 1195 THR 1195 1195 1195 THR THR E . n 
B 2 1196 THR 1196 1196 1196 THR THR E . n 
B 2 1197 GLN 1197 1197 1197 GLN GLN E . n 
B 2 1198 LEU 1198 1198 1198 LEU LEU E . n 
B 2 1199 PRO 1199 1199 1199 PRO PRO E . n 
B 2 1200 LEU 1200 1200 1200 LEU LEU E . n 
B 2 1201 LEU 1201 1201 1201 LEU LEU E . n 
B 2 1202 SER 1202 1202 1202 SER SER E . n 
B 2 1203 HIS 1203 1203 1203 HIS HIS E . n 
B 2 1204 PHE 1204 1204 1204 PHE PHE E . n 
B 2 1205 ALA 1205 1205 1205 ALA ALA E . n 
B 2 1206 GLU 1206 1206 1206 GLU GLU E . n 
B 2 1207 THR 1207 1207 1207 THR THR E . n 
B 2 1208 VAL 1208 1208 1208 VAL VAL E . n 
B 2 1209 GLU 1209 1209 1209 GLU GLU E . n 
B 2 1210 GLY 1210 1210 1210 GLY GLY E . n 
B 2 1211 LEU 1211 1211 1211 LEU LEU E . n 
B 2 1212 THR 1212 1212 1212 THR THR E . n 
B 2 1213 THR 1213 1213 1213 THR THR E . n 
B 2 1214 ILE 1214 1214 1214 ILE ILE E . n 
B 2 1215 ARG 1215 1215 1215 ARG ARG E . n 
B 2 1216 ALA 1216 1216 1216 ALA ALA E . n 
B 2 1217 PHE 1217 1217 1217 PHE PHE E . n 
B 2 1218 ARG 1218 1218 1218 ARG ARG E . n 
B 2 1219 TYR 1219 1219 1219 TYR TYR E . n 
B 2 1220 GLU 1220 1220 1220 GLU GLU E . n 
B 2 1221 ALA 1221 1221 1221 ALA ALA E . n 
B 2 1222 ARG 1222 1222 1222 ARG ARG E . n 
B 2 1223 PHE 1223 1223 1223 PHE PHE E . n 
B 2 1224 GLN 1224 1224 1224 GLN GLN E . n 
B 2 1225 GLN 1225 1225 1225 GLN GLN E . n 
B 2 1226 LYS 1226 1226 1226 LYS LYS E . n 
B 2 1227 LEU 1227 1227 1227 LEU LEU E . n 
B 2 1228 LEU 1228 1228 1228 LEU LEU E . n 
B 2 1229 GLU 1229 1229 1229 GLU GLU E . n 
B 2 1230 TYR 1230 1230 1230 TYR TYR E . n 
B 2 1231 THR 1231 1231 1231 THR THR E . n 
B 2 1232 ASP 1232 1232 1232 ASP ASP E . n 
B 2 1233 SER 1233 1233 1233 SER SER E . n 
B 2 1234 ASN 1234 1234 1234 ASN ASN E . n 
B 2 1235 ASN 1235 1235 1235 ASN ASN E . n 
B 2 1236 ILE 1236 1236 1236 ILE ILE E . n 
B 2 1237 ALA 1237 1237 1237 ALA ALA E . n 
B 2 1238 SER 1238 1238 1238 SER SER E . n 
B 2 1239 LEU 1239 1239 1239 LEU LEU E . n 
B 2 1240 PHE 1240 1240 1240 PHE PHE E . n 
B 2 1241 LEU 1241 1241 1241 LEU LEU E . n 
B 2 1242 THR 1242 1242 1242 THR THR E . n 
B 2 1243 ALA 1243 1243 1243 ALA ALA E . n 
B 2 1244 ALA 1244 1244 1244 ALA ALA E . n 
B 2 1245 ASN 1245 1245 1245 ASN ASN E . n 
B 2 1246 ARG 1246 1246 1246 ARG ARG E . n 
B 2 1247 TRP 1247 1247 1247 TRP TRP E . n 
B 2 1248 LEU 1248 1248 1248 LEU LEU E . n 
B 2 1249 GLU 1249 1249 1249 GLU GLU E . n 
B 2 1250 VAL 1250 1250 1250 VAL VAL E . n 
B 2 1251 ARG 1251 1251 1251 ARG ARG E . n 
B 2 1252 MET 1252 1252 1252 MET MET E . n 
B 2 1253 GLU 1253 1253 1253 GLU GLU E . n 
B 2 1254 TYR 1254 1254 1254 TYR TYR E . n 
B 2 1255 ILE 1255 1255 1255 ILE ILE E . n 
B 2 1256 GLY 1256 1256 1256 GLY GLY E . n 
B 2 1257 ALA 1257 1257 1257 ALA ALA E . n 
B 2 1258 CYS 1258 1258 1258 CYS CYS E . n 
B 2 1259 VAL 1259 1259 1259 VAL VAL E . n 
B 2 1260 VAL 1260 1260 1260 VAL VAL E . n 
B 2 1261 LEU 1261 1261 1261 LEU LEU E . n 
B 2 1262 ILE 1262 1262 1262 ILE ILE E . n 
B 2 1263 ALA 1263 1263 1263 ALA ALA E . n 
B 2 1264 ALA 1264 1264 1264 ALA ALA E . n 
B 2 1265 ALA 1265 1265 1265 ALA ALA E . n 
B 2 1266 THR 1266 1266 1266 THR THR E . n 
B 2 1267 SER 1267 1267 1267 SER SER E . n 
B 2 1268 ILE 1268 1268 1268 ILE ILE E . n 
B 2 1269 SER 1269 1269 1269 SER SER E . n 
B 2 1270 ASN 1270 1270 1270 ASN ASN E . n 
B 2 1271 SER 1271 1271 1271 SER SER E . n 
B 2 1272 LEU 1272 1272 1272 LEU LEU E . n 
B 2 1273 HIS 1273 1273 1273 HIS HIS E . n 
B 2 1274 ARG 1274 1274 1274 ARG ARG E . n 
B 2 1275 GLU 1275 1275 1275 GLU GLU E . n 
B 2 1276 LEU 1276 1276 1276 LEU LEU E . n 
B 2 1277 SER 1277 1277 1277 SER SER E . n 
B 2 1278 ALA 1278 1278 1278 ALA ALA E . n 
B 2 1279 GLY 1279 1279 1279 GLY GLY E . n 
B 2 1280 LEU 1280 1280 1280 LEU LEU E . n 
B 2 1281 VAL 1281 1281 1281 VAL VAL E . n 
B 2 1282 GLY 1282 1282 1282 GLY GLY E . n 
B 2 1283 LEU 1283 1283 1283 LEU LEU E . n 
B 2 1284 GLY 1284 1284 1284 GLY GLY E . n 
B 2 1285 LEU 1285 1285 1285 LEU LEU E . n 
B 2 1286 THR 1286 1286 1286 THR THR E . n 
B 2 1287 TYR 1287 1287 1287 TYR TYR E . n 
B 2 1288 ALA 1288 1288 1288 ALA ALA E . n 
B 2 1289 LEU 1289 1289 1289 LEU LEU E . n 
B 2 1290 MET 1290 1290 1290 MET MET E . n 
B 2 1291 VAL 1291 1291 1291 VAL VAL E . n 
B 2 1292 SER 1292 1292 1292 SER SER E . n 
B 2 1293 ASN 1293 1293 1293 ASN ASN E . n 
B 2 1294 TYR 1294 1294 1294 TYR TYR E . n 
B 2 1295 LEU 1295 1295 1295 LEU LEU E . n 
B 2 1296 ASN 1296 1296 1296 ASN ASN E . n 
B 2 1297 TRP 1297 1297 1297 TRP TRP E . n 
B 2 1298 MET 1298 1298 1298 MET MET E . n 
B 2 1299 VAL 1299 1299 1299 VAL VAL E . n 
B 2 1300 ARG 1300 1300 1300 ARG ARG E . n 
B 2 1301 ASN 1301 1301 1301 ASN ASN E . n 
B 2 1302 LEU 1302 1302 1302 LEU LEU E . n 
B 2 1303 ALA 1303 1303 1303 ALA ALA E . n 
B 2 1304 ASP 1304 1304 1304 ASP ASP E . n 
B 2 1305 MET 1305 1305 1305 MET MET E . n 
B 2 1306 GLU 1306 1306 1306 GLU GLU E . n 
B 2 1307 ILE 1307 1307 1307 ILE ILE E . n 
B 2 1308 GLN 1308 1308 1308 GLN GLN E . n 
B 2 1309 LEU 1309 1309 1309 LEU LEU E . n 
B 2 1310 GLY 1310 1310 1310 GLY GLY E . n 
B 2 1311 ALA 1311 1311 1311 ALA ALA E . n 
B 2 1312 VAL 1312 1312 1312 VAL VAL E . n 
B 2 1313 LYS 1313 1313 1313 LYS LYS E . n 
B 2 1314 ARG 1314 1314 1314 ARG ARG E . n 
B 2 1315 ILE 1315 1315 1315 ILE ILE E . n 
B 2 1316 HIS 1316 1316 1316 HIS HIS E . n 
B 2 1317 ALA 1317 1317 1317 ALA ALA E . n 
B 2 1318 LEU 1318 1318 1318 LEU LEU E . n 
B 2 1319 LEU 1319 1319 1319 LEU LEU E . n 
B 2 1320 LYS 1320 1320 1320 LYS LYS E . n 
B 2 1321 THR 1321 1321 1321 THR THR E . n 
B 2 1322 GLU 1322 1322 1322 GLU GLU E . n 
B 2 1323 ALA 1323 1323 1323 ALA ALA E . n 
B 2 1324 GLU 1324 1324 1324 GLU GLU E . n 
B 2 1325 SER 1325 1325 1325 SER SER E . n 
B 2 1326 TYR 1326 1326 1326 TYR TYR E . n 
B 2 1327 GLU 1327 1327 1327 GLU GLU E . n 
B 2 1328 GLY 1328 1328 1328 GLY GLY E . n 
B 2 1329 LEU 1329 1329 1329 LEU LEU E . n 
B 2 1330 LEU 1330 1330 1330 LEU LEU E . n 
B 2 1331 ALA 1331 1331 1331 ALA ALA E . n 
B 2 1332 PRO 1332 1332 1332 PRO PRO E . n 
B 2 1333 SER 1333 1333 1333 SER SER E . n 
B 2 1334 LEU 1334 1334 1334 LEU LEU E . n 
B 2 1335 ILE 1335 1335 1335 ILE ILE E . n 
B 2 1336 PRO 1336 1336 1336 PRO PRO E . n 
B 2 1337 LYS 1337 1337 1337 LYS LYS E . n 
B 2 1338 ASN 1338 1338 1338 ASN ASN E . n 
B 2 1339 TRP 1339 1339 1339 TRP TRP E . n 
B 2 1340 PRO 1340 1340 1340 PRO PRO E . n 
B 2 1341 ASP 1341 1341 1341 ASP ASP E . n 
B 2 1342 GLN 1342 1342 1342 GLN GLN E . n 
B 2 1343 GLY 1343 1343 1343 GLY GLY E . n 
B 2 1344 LYS 1344 1344 1344 LYS LYS E . n 
B 2 1345 ILE 1345 1345 1345 ILE ILE E . n 
B 2 1346 GLN 1346 1346 1346 GLN GLN E . n 
B 2 1347 ILE 1347 1347 1347 ILE ILE E . n 
B 2 1348 GLN 1348 1348 1348 GLN GLN E . n 
B 2 1349 ASN 1349 1349 1349 ASN ASN E . n 
B 2 1350 LEU 1350 1350 1350 LEU LEU E . n 
B 2 1351 SER 1351 1351 1351 SER SER E . n 
B 2 1352 VAL 1352 1352 1352 VAL VAL E . n 
B 2 1353 ARG 1353 1353 1353 ARG ARG E . n 
B 2 1354 TYR 1354 1354 1354 TYR TYR E . n 
B 2 1355 ASP 1355 1355 1355 ASP ASP E . n 
B 2 1356 SER 1356 1356 1356 SER SER E . n 
B 2 1357 SER 1357 1357 1357 SER SER E . n 
B 2 1358 LEU 1358 1358 1358 LEU LEU E . n 
B 2 1359 LYS 1359 1359 1359 LYS LYS E . n 
B 2 1360 PRO 1360 1360 1360 PRO PRO E . n 
B 2 1361 VAL 1361 1361 1361 VAL VAL E . n 
B 2 1362 LEU 1362 1362 1362 LEU LEU E . n 
B 2 1363 LYS 1363 1363 1363 LYS LYS E . n 
B 2 1364 HIS 1364 1364 1364 HIS HIS E . n 
B 2 1365 VAL 1365 1365 1365 VAL VAL E . n 
B 2 1366 ASN 1366 1366 1366 ASN ASN E . n 
B 2 1367 ALA 1367 1367 1367 ALA ALA E . n 
B 2 1368 LEU 1368 1368 1368 LEU LEU E . n 
B 2 1369 ILE 1369 1369 1369 ILE ILE E . n 
B 2 1370 SER 1370 1370 1370 SER SER E . n 
B 2 1371 PRO 1371 1371 1371 PRO PRO E . n 
B 2 1372 GLY 1372 1372 1372 GLY GLY E . n 
B 2 1373 GLN 1373 1373 1373 GLN GLN E . n 
B 2 1374 LYS 1374 1374 1374 LYS LYS E . n 
B 2 1375 ILE 1375 1375 1375 ILE ILE E . n 
B 2 1376 GLY 1376 1376 1376 GLY GLY E . n 
B 2 1377 ILE 1377 1377 1377 ILE ILE E . n 
B 2 1378 CYS 1378 1378 1378 CYS CYS E . n 
B 2 1379 GLY 1379 1379 1379 GLY GLY E . n 
B 2 1380 ARG 1380 1380 1380 ARG ARG E . n 
B 2 1381 THR 1381 1381 1381 THR THR E . n 
B 2 1382 GLY 1382 1382 1382 GLY GLY E . n 
B 2 1383 SER 1383 1383 1383 SER SER E . n 
B 2 1384 GLY 1384 1384 1384 GLY GLY E . n 
B 2 1385 LYS 1385 1385 1385 LYS LYS E . n 
B 2 1386 SER 1386 1386 1386 SER SER E . n 
B 2 1387 SER 1387 1387 1387 SER SER E . n 
B 2 1388 PHE 1388 1388 1388 PHE PHE E . n 
B 2 1389 SER 1389 1389 1389 SER SER E . n 
B 2 1390 LEU 1390 1390 1390 LEU LEU E . n 
B 2 1391 ALA 1391 1391 1391 ALA ALA E . n 
B 2 1392 PHE 1392 1392 1392 PHE PHE E . n 
B 2 1393 PHE 1393 1393 1393 PHE PHE E . n 
B 2 1394 ARG 1394 1394 1394 ARG ARG E . n 
B 2 1395 MET 1395 1395 1395 MET MET E . n 
B 2 1396 VAL 1396 1396 1396 VAL VAL E . n 
B 2 1397 ASP 1397 1397 1397 ASP ASP E . n 
B 2 1398 MET 1398 1398 1398 MET MET E . n 
B 2 1399 PHE 1399 1399 1399 PHE PHE E . n 
B 2 1400 GLU 1400 1400 1400 GLU GLU E . n 
B 2 1401 GLY 1401 1401 1401 GLY GLY E . n 
B 2 1402 ARG 1402 1402 1402 ARG ARG E . n 
B 2 1403 ILE 1403 1403 1403 ILE ILE E . n 
B 2 1404 ILE 1404 1404 1404 ILE ILE E . n 
B 2 1405 ILE 1405 1405 1405 ILE ILE E . n 
B 2 1406 ASP 1406 1406 1406 ASP ASP E . n 
B 2 1407 GLY 1407 1407 1407 GLY GLY E . n 
B 2 1408 ILE 1408 1408 1408 ILE ILE E . n 
B 2 1409 ASP 1409 1409 1409 ASP ASP E . n 
B 2 1410 ILE 1410 1410 1410 ILE ILE E . n 
B 2 1411 ALA 1411 1411 1411 ALA ALA E . n 
B 2 1412 LYS 1412 1412 1412 LYS LYS E . n 
B 2 1413 LEU 1413 1413 1413 LEU LEU E . n 
B 2 1414 PRO 1414 1414 1414 PRO PRO E . n 
B 2 1415 LEU 1415 1415 1415 LEU LEU E . n 
B 2 1416 HIS 1416 1416 1416 HIS HIS E . n 
B 2 1417 THR 1417 1417 1417 THR THR E . n 
B 2 1418 LEU 1418 1418 1418 LEU LEU E . n 
B 2 1419 ARG 1419 1419 1419 ARG ARG E . n 
B 2 1420 SER 1420 1420 1420 SER SER E . n 
B 2 1421 ARG 1421 1421 1421 ARG ARG E . n 
B 2 1422 LEU 1422 1422 1422 LEU LEU E . n 
B 2 1423 SER 1423 1423 1423 SER SER E . n 
B 2 1424 ILE 1424 1424 1424 ILE ILE E . n 
B 2 1425 ILE 1425 1425 1425 ILE ILE E . n 
B 2 1426 LEU 1426 1426 1426 LEU LEU E . n 
B 2 1427 GLN 1427 1427 1427 GLN GLN E . n 
B 2 1428 ASP 1428 1428 1428 ASP ASP E . n 
B 2 1429 PRO 1429 1429 1429 PRO PRO E . n 
B 2 1430 VAL 1430 1430 1430 VAL VAL E . n 
B 2 1431 LEU 1431 1431 1431 LEU LEU E . n 
B 2 1432 PHE 1432 1432 1432 PHE PHE E . n 
B 2 1433 SER 1433 1433 1433 SER SER E . n 
B 2 1434 GLY 1434 1434 1434 GLY GLY E . n 
B 2 1435 THR 1435 1435 1435 THR THR E . n 
B 2 1436 ILE 1436 1436 1436 ILE ILE E . n 
B 2 1437 ARG 1437 1437 1437 ARG ARG E . n 
B 2 1438 PHE 1438 1438 1438 PHE PHE E . n 
B 2 1439 ASN 1439 1439 1439 ASN ASN E . n 
B 2 1440 LEU 1440 1440 1440 LEU LEU E . n 
B 2 1441 ASP 1441 1441 1441 ASP ASP E . n 
B 2 1442 PRO 1442 1442 1442 PRO PRO E . n 
B 2 1443 GLU 1443 1443 1443 GLU GLU E . n 
B 2 1444 LYS 1444 1444 1444 LYS LYS E . n 
B 2 1445 LYS 1445 1445 1445 LYS LYS E . n 
B 2 1446 CYS 1446 1446 1446 CYS CYS E . n 
B 2 1447 SER 1447 1447 1447 SER SER E . n 
B 2 1448 ASP 1448 1448 1448 ASP ASP E . n 
B 2 1449 SER 1449 1449 1449 SER SER E . n 
B 2 1450 THR 1450 1450 1450 THR THR E . n 
B 2 1451 LEU 1451 1451 1451 LEU LEU E . n 
B 2 1452 TRP 1452 1452 1452 TRP TRP E . n 
B 2 1453 GLU 1453 1453 1453 GLU GLU E . n 
B 2 1454 ALA 1454 1454 1454 ALA ALA E . n 
B 2 1455 LEU 1455 1455 1455 LEU LEU E . n 
B 2 1456 GLU 1456 1456 1456 GLU GLU E . n 
B 2 1457 ILE 1457 1457 1457 ILE ILE E . n 
B 2 1458 ALA 1458 1458 1458 ALA ALA E . n 
B 2 1459 GLN 1459 1459 1459 GLN GLN E . n 
B 2 1460 LEU 1460 1460 1460 LEU LEU E . n 
B 2 1461 LYS 1461 1461 1461 LYS LYS E . n 
B 2 1462 LEU 1462 1462 1462 LEU LEU E . n 
B 2 1463 VAL 1463 1463 1463 VAL VAL E . n 
B 2 1464 VAL 1464 1464 1464 VAL VAL E . n 
B 2 1465 LYS 1465 1465 1465 LYS LYS E . n 
B 2 1466 ALA 1466 1466 1466 ALA ALA E . n 
B 2 1467 LEU 1467 1467 1467 LEU LEU E . n 
B 2 1468 PRO 1468 1468 1468 PRO PRO E . n 
B 2 1469 GLY 1469 1469 1469 GLY GLY E . n 
B 2 1470 GLY 1470 1470 1470 GLY GLY E . n 
B 2 1471 LEU 1471 1471 1471 LEU LEU E . n 
B 2 1472 ASP 1472 1472 1472 ASP ASP E . n 
B 2 1473 ALA 1473 1473 1473 ALA ALA E . n 
B 2 1474 ILE 1474 1474 1474 ILE ILE E . n 
B 2 1475 ILE 1475 1475 1475 ILE ILE E . n 
B 2 1476 THR 1476 1476 1476 THR THR E . n 
B 2 1477 GLU 1477 1477 1477 GLU GLU E . n 
B 2 1478 GLY 1478 1478 1478 GLY GLY E . n 
B 2 1479 GLY 1479 1479 1479 GLY GLY E . n 
B 2 1480 GLU 1480 1480 1480 GLU GLU E . n 
B 2 1481 ASN 1481 1481 1481 ASN ASN E . n 
B 2 1482 PHE 1482 1482 1482 PHE PHE E . n 
B 2 1483 SER 1483 1483 1483 SER SER E . n 
B 2 1484 GLN 1484 1484 1484 GLN GLN E . n 
B 2 1485 GLY 1485 1485 1485 GLY GLY E . n 
B 2 1486 GLN 1486 1486 1486 GLN GLN E . n 
B 2 1487 ARG 1487 1487 1487 ARG ARG E . n 
B 2 1488 GLN 1488 1488 1488 GLN GLN E . n 
B 2 1489 LEU 1489 1489 1489 LEU LEU E . n 
B 2 1490 PHE 1490 1490 1490 PHE PHE E . n 
B 2 1491 CYS 1491 1491 1491 CYS CYS E . n 
B 2 1492 LEU 1492 1492 1492 LEU LEU E . n 
B 2 1493 ALA 1493 1493 1493 ALA ALA E . n 
B 2 1494 ARG 1494 1494 1494 ARG ARG E . n 
B 2 1495 ALA 1495 1495 1495 ALA ALA E . n 
B 2 1496 PHE 1496 1496 1496 PHE PHE E . n 
B 2 1497 VAL 1497 1497 1497 VAL VAL E . n 
B 2 1498 ARG 1498 1498 1498 ARG ARG E . n 
B 2 1499 LYS 1499 1499 1499 LYS LYS E . n 
B 2 1500 THR 1500 1500 1500 THR THR E . n 
B 2 1501 SER 1501 1501 1501 SER SER E . n 
B 2 1502 ILE 1502 1502 1502 ILE ILE E . n 
B 2 1503 PHE 1503 1503 1503 PHE PHE E . n 
B 2 1504 ILE 1504 1504 1504 ILE ILE E . n 
B 2 1505 MET 1505 1505 1505 MET MET E . n 
B 2 1506 ASP 1506 1506 1506 ASP ASP E . n 
B 2 1507 GLU 1507 1507 1507 GLU GLU E . n 
B 2 1508 ALA 1508 1508 1508 ALA ALA E . n 
B 2 1509 THR 1509 1509 1509 THR THR E . n 
B 2 1510 ALA 1510 1510 1510 ALA ALA E . n 
B 2 1511 SER 1511 1511 1511 SER SER E . n 
B 2 1512 ILE 1512 1512 1512 ILE ILE E . n 
B 2 1513 ASP 1513 1513 1513 ASP ASP E . n 
B 2 1514 MET 1514 1514 1514 MET MET E . n 
B 2 1515 ALA 1515 1515 1515 ALA ALA E . n 
B 2 1516 THR 1516 1516 1516 THR THR E . n 
B 2 1517 GLU 1517 1517 1517 GLU GLU E . n 
B 2 1518 ASN 1518 1518 1518 ASN ASN E . n 
B 2 1519 ILE 1519 1519 1519 ILE ILE E . n 
B 2 1520 LEU 1520 1520 1520 LEU LEU E . n 
B 2 1521 GLN 1521 1521 1521 GLN GLN E . n 
B 2 1522 LYS 1522 1522 1522 LYS LYS E . n 
B 2 1523 VAL 1523 1523 1523 VAL VAL E . n 
B 2 1524 VAL 1524 1524 1524 VAL VAL E . n 
B 2 1525 MET 1525 1525 1525 MET MET E . n 
B 2 1526 THR 1526 1526 1526 THR THR E . n 
B 2 1527 ALA 1527 1527 1527 ALA ALA E . n 
B 2 1528 PHE 1528 1528 1528 PHE PHE E . n 
B 2 1529 ALA 1529 1529 1529 ALA ALA E . n 
B 2 1530 ASP 1530 1530 1530 ASP ASP E . n 
B 2 1531 ARG 1531 1531 1531 ARG ARG E . n 
B 2 1532 THR 1532 1532 1532 THR THR E . n 
B 2 1533 VAL 1533 1533 1533 VAL VAL E . n 
B 2 1534 VAL 1534 1534 1534 VAL VAL E . n 
B 2 1535 THR 1535 1535 1535 THR THR E . n 
B 2 1536 ILE 1536 1536 1536 ILE ILE E . n 
B 2 1537 ALA 1537 1537 1537 ALA ALA E . n 
B 2 1538 HIS 1538 1538 1538 HIS HIS E . n 
B 2 1539 ARG 1539 1539 1539 ARG ARG E . n 
B 2 1540 VAL 1540 1540 1540 VAL VAL E . n 
B 2 1541 HIS 1541 1541 1541 HIS HIS E . n 
B 2 1542 THR 1542 1542 1542 THR THR E . n 
B 2 1543 ILE 1543 1543 1543 ILE ILE E . n 
B 2 1544 LEU 1544 1544 1544 LEU LEU E . n 
B 2 1545 SER 1545 1545 1545 SER SER E . n 
B 2 1546 ALA 1546 1546 1546 ALA ALA E . n 
B 2 1547 ASP 1547 1547 1547 ASP ASP E . n 
B 2 1548 LEU 1548 1548 1548 LEU LEU E . n 
B 2 1549 VAL 1549 1549 1549 VAL VAL E . n 
B 2 1550 MET 1550 1550 1550 MET MET E . n 
B 2 1551 VAL 1551 1551 1551 VAL VAL E . n 
B 2 1552 LEU 1552 1552 1552 LEU LEU E . n 
B 2 1553 LYS 1553 1553 1553 LYS LYS E . n 
B 2 1554 ARG 1554 1554 1554 ARG ARG E . n 
B 2 1555 GLY 1555 1555 1555 GLY GLY E . n 
B 2 1556 ALA 1556 1556 1556 ALA ALA E . n 
B 2 1557 ILE 1557 1557 1557 ILE ILE E . n 
B 2 1558 LEU 1558 1558 1558 LEU LEU E . n 
B 2 1559 GLU 1559 1559 1559 GLU GLU E . n 
B 2 1560 PHE 1560 1560 1560 PHE PHE E . n 
B 2 1561 ASP 1561 1561 1561 ASP ASP E . n 
B 2 1562 LYS 1562 1562 1562 LYS LYS E . n 
B 2 1563 PRO 1563 1563 1563 PRO PRO E . n 
B 2 1564 GLU 1564 1564 1564 GLU GLU E . n 
B 2 1565 THR 1565 1565 1565 THR THR E . n 
B 2 1566 LEU 1566 1566 1566 LEU LEU E . n 
B 2 1567 LEU 1567 1567 1567 LEU LEU E . n 
B 2 1568 SER 1568 1568 1568 SER SER E . n 
B 2 1569 GLN 1569 1569 1569 GLN GLN E . n 
B 2 1570 LYS 1570 1570 1570 LYS LYS E . n 
B 2 1571 ASP 1571 1571 1571 ASP ASP E . n 
B 2 1572 SER 1572 1572 1572 SER SER E . n 
B 2 1573 VAL 1573 1573 1573 VAL VAL E . n 
B 2 1574 PHE 1574 1574 1574 PHE PHE E . n 
B 2 1575 ALA 1575 1575 1575 ALA ALA E . n 
B 2 1576 SER 1576 1576 1576 SER SER E . n 
B 2 1577 PHE 1577 1577 1577 PHE PHE E . n 
B 2 1578 VAL 1578 1578 1578 VAL VAL E . n 
B 2 1579 ARG 1579 1579 ?    ?   ?   E . n 
B 2 1580 ALA 1580 1580 ?    ?   ?   E . n 
B 2 1581 ASP 1581 1581 ?    ?   ?   E . n 
B 2 1582 LYS 1582 1582 ?    ?   ?   E . n 
C 1 1    MET 1    1    ?    ?   ?   B . n 
C 1 2    LEU 2    2    ?    ?   ?   B . n 
C 1 3    SER 3    3    ?    ?   ?   B . n 
C 1 4    ARG 4    4    ?    ?   ?   B . n 
C 1 5    LYS 5    5    ?    ?   ?   B . n 
C 1 6    GLY 6    6    ?    ?   ?   B . n 
C 1 7    ILE 7    7    ?    ?   ?   B . n 
C 1 8    ILE 8    8    ?    ?   ?   B . n 
C 1 9    PRO 9    9    ?    ?   ?   B . n 
C 1 10   GLU 10   10   ?    ?   ?   B . n 
C 1 11   GLU 11   11   ?    ?   ?   B . n 
C 1 12   TYR 12   12   ?    ?   ?   B . n 
C 1 13   VAL 13   13   ?    ?   ?   B . n 
C 1 14   LEU 14   14   ?    ?   ?   B . n 
C 1 15   THR 15   15   ?    ?   ?   B . n 
C 1 16   ARG 16   16   ?    ?   ?   B . n 
C 1 17   LEU 17   17   ?    ?   ?   B . n 
C 1 18   ALA 18   18   ?    ?   ?   B . n 
C 1 19   GLU 19   19   ?    ?   ?   B . n 
C 1 20   ASP 20   20   ?    ?   ?   B . n 
C 1 21   PRO 21   21   ?    ?   ?   B . n 
C 1 22   THR 22   22   ?    ?   ?   B . n 
C 1 23   GLU 23   23   ?    ?   ?   B . n 
C 1 24   PRO 24   24   ?    ?   ?   B . n 
C 1 25   ARG 25   25   ?    ?   ?   B . n 
C 1 26   TYR 26   26   ?    ?   ?   B . n 
C 1 27   ARG 27   27   ?    ?   ?   B . n 
C 1 28   THR 28   28   ?    ?   ?   B . n 
C 1 29   ARG 29   29   ?    ?   ?   B . n 
C 1 30   GLU 30   30   ?    ?   ?   B . n 
C 1 31   ARG 31   31   31   ARG ARG B . n 
C 1 32   ARG 32   32   32   ARG ARG B . n 
C 1 33   ALA 33   33   33   ALA ALA B . n 
C 1 34   ARG 34   34   34   ARG ARG B . n 
C 1 35   PHE 35   35   35   PHE PHE B . n 
C 1 36   VAL 36   36   36   VAL VAL B . n 
C 1 37   SER 37   37   37   SER SER B . n 
C 1 38   LYS 38   38   38   LYS LYS B . n 
C 1 39   LYS 39   39   39   LYS LYS B . n 
C 1 40   GLY 40   40   40   GLY GLY B . n 
C 1 41   ASN 41   41   41   ASN ASN B . n 
C 1 42   CYS 42   42   42   CYS CYS B . n 
C 1 43   ASN 43   43   43   ASN ASN B . n 
C 1 44   VAL 44   44   44   VAL VAL B . n 
C 1 45   ALA 45   45   45   ALA ALA B . n 
C 1 46   HIS 46   46   46   HIS HIS B . n 
C 1 47   LYS 47   47   47   LYS LYS B . n 
C 1 48   ASN 48   48   48   ASN ASN B . n 
C 1 49   ILE 49   49   49   ILE ILE B . n 
C 1 50   ARG 50   50   50   ARG ARG B . n 
C 1 51   GLU 51   51   51   GLU GLU B . n 
C 1 52   GLN 52   52   52   GLN GLN B . n 
C 1 53   GLY 53   53   53   GLY GLY B . n 
C 1 54   ARG 54   54   54   ARG ARG B . n 
C 1 55   PHE 55   55   55   PHE PHE B . n 
C 1 56   LEU 56   56   56   LEU LEU B . n 
C 1 57   GLN 57   57   57   GLN GLN B . n 
C 1 58   ASP 58   58   58   ASP ASP B . n 
C 1 59   VAL 59   59   59   VAL VAL B . n 
C 1 60   PHE 60   60   60   PHE PHE B . n 
C 1 61   THR 61   61   61   THR THR B . n 
C 1 62   THR 62   62   62   THR THR B . n 
C 1 63   LEU 63   63   63   LEU LEU B . n 
C 1 64   VAL 64   64   64   VAL VAL B . n 
C 1 65   ASP 65   65   65   ASP ASP B . n 
C 1 66   LEU 66   66   66   LEU LEU B . n 
C 1 67   LYS 67   67   67   LYS LYS B . n 
C 1 68   TRP 68   68   68   TRP TRP B . n 
C 1 69   PRO 69   69   69   PRO PRO B . n 
C 1 70   HIS 70   70   70   HIS HIS B . n 
C 1 71   THR 71   71   71   THR THR B . n 
C 1 72   LEU 72   72   72   LEU LEU B . n 
C 1 73   LEU 73   73   73   LEU LEU B . n 
C 1 74   ILE 74   74   74   ILE ILE B . n 
C 1 75   PHE 75   75   75   PHE PHE B . n 
C 1 76   THR 76   76   76   THR THR B . n 
C 1 77   MET 77   77   77   MET MET B . n 
C 1 78   SER 78   78   78   SER SER B . n 
C 1 79   PHE 79   79   79   PHE PHE B . n 
C 1 80   LEU 80   80   80   LEU LEU B . n 
C 1 81   CYS 81   81   81   CYS CYS B . n 
C 1 82   SER 82   82   82   SER SER B . n 
C 1 83   TRP 83   83   83   TRP TRP B . n 
C 1 84   LEU 84   84   84   LEU LEU B . n 
C 1 85   LEU 85   85   85   LEU LEU B . n 
C 1 86   PHE 86   86   86   PHE PHE B . n 
C 1 87   ALA 87   87   87   ALA ALA B . n 
C 1 88   MET 88   88   88   MET MET B . n 
C 1 89   VAL 89   89   89   VAL VAL B . n 
C 1 90   TRP 90   90   90   TRP TRP B . n 
C 1 91   TRP 91   91   91   TRP TRP B . n 
C 1 92   LEU 92   92   92   LEU LEU B . n 
C 1 93   ILE 93   93   93   ILE ILE B . n 
C 1 94   ALA 94   94   94   ALA ALA B . n 
C 1 95   PHE 95   95   95   PHE PHE B . n 
C 1 96   ALA 96   96   96   ALA ALA B . n 
C 1 97   HIS 97   97   97   HIS HIS B . n 
C 1 98   GLY 98   98   98   GLY GLY B . n 
C 1 99   ASP 99   99   99   ASP ASP B . n 
C 1 100  LEU 100  100  100  LEU LEU B . n 
C 1 101  ALA 101  101  101  ALA ALA B . n 
C 1 102  PRO 102  102  102  PRO PRO B . n 
C 1 103  GLY 103  103  103  GLY GLY B . n 
C 1 104  GLU 104  104  104  GLU GLU B . n 
C 1 105  GLY 105  105  105  GLY GLY B . n 
C 1 106  THR 106  106  106  THR THR B . n 
C 1 107  ASN 107  107  107  ASN ASN B . n 
C 1 108  VAL 108  108  108  VAL VAL B . n 
C 1 109  PRO 109  109  109  PRO PRO B . n 
C 1 110  CYS 110  110  110  CYS CYS B . n 
C 1 111  VAL 111  111  111  VAL VAL B . n 
C 1 112  THR 112  112  112  THR THR B . n 
C 1 113  SER 113  113  113  SER SER B . n 
C 1 114  ILE 114  114  114  ILE ILE B . n 
C 1 115  HIS 115  115  115  HIS HIS B . n 
C 1 116  SER 116  116  116  SER SER B . n 
C 1 117  PHE 117  117  117  PHE PHE B . n 
C 1 118  SER 118  118  118  SER SER B . n 
C 1 119  SER 119  119  119  SER SER B . n 
C 1 120  ALA 120  120  120  ALA ALA B . n 
C 1 121  PHE 121  121  121  PHE PHE B . n 
C 1 122  LEU 122  122  122  LEU LEU B . n 
C 1 123  PHE 123  123  123  PHE PHE B . n 
C 1 124  SER 124  124  124  SER SER B . n 
C 1 125  ILE 125  125  125  ILE ILE B . n 
C 1 126  GLU 126  126  126  GLU GLU B . n 
C 1 127  VAL 127  127  127  VAL VAL B . n 
C 1 128  GLN 128  128  128  GLN GLN B . n 
C 1 129  VAL 129  129  129  VAL VAL B . n 
C 1 130  THR 130  130  130  THR THR B . n 
C 1 131  ILE 131  131  131  ILE ILE B . n 
C 1 132  GLY 132  132  132  GLY GLY B . n 
C 1 133  PHE 133  133  133  PHE PHE B . n 
C 1 134  GLY 134  134  134  GLY GLY B . n 
C 1 135  GLY 135  135  135  GLY GLY B . n 
C 1 136  ARG 136  136  136  ARG ARG B . n 
C 1 137  MET 137  137  137  MET MET B . n 
C 1 138  VAL 138  138  138  VAL VAL B . n 
C 1 139  THR 139  139  139  THR THR B . n 
C 1 140  GLU 140  140  140  GLU GLU B . n 
C 1 141  GLU 141  141  141  GLU GLU B . n 
C 1 142  CYS 142  142  142  CYS CYS B . n 
C 1 143  PRO 143  143  143  PRO PRO B . n 
C 1 144  LEU 144  144  144  LEU LEU B . n 
C 1 145  ALA 145  145  145  ALA ALA B . n 
C 1 146  ILE 146  146  146  ILE ILE B . n 
C 1 147  LEU 147  147  147  LEU LEU B . n 
C 1 148  ILE 148  148  148  ILE ILE B . n 
C 1 149  LEU 149  149  149  LEU LEU B . n 
C 1 150  ILE 150  150  150  ILE ILE B . n 
C 1 151  VAL 151  151  151  VAL VAL B . n 
C 1 152  GLN 152  152  152  GLN GLN B . n 
C 1 153  ASN 153  153  153  ASN ASN B . n 
C 1 154  ILE 154  154  154  ILE ILE B . n 
C 1 155  VAL 155  155  155  VAL VAL B . n 
C 1 156  GLY 156  156  156  GLY GLY B . n 
C 1 157  LEU 157  157  157  LEU LEU B . n 
C 1 158  MET 158  158  158  MET MET B . n 
C 1 159  ILE 159  159  159  ILE ILE B . n 
C 1 160  ASN 160  160  160  ASN ASN B . n 
C 1 161  ALA 161  161  161  ALA ALA B . n 
C 1 162  ILE 162  162  162  ILE ILE B . n 
C 1 163  MET 163  163  163  MET MET B . n 
C 1 164  LEU 164  164  164  LEU LEU B . n 
C 1 165  GLY 165  165  165  GLY GLY B . n 
C 1 166  CYS 166  166  166  CYS CYS B . n 
C 1 167  ILE 167  167  167  ILE ILE B . n 
C 1 168  PHE 168  168  168  PHE PHE B . n 
C 1 169  MET 169  169  169  MET MET B . n 
C 1 170  LYS 170  170  170  LYS LYS B . n 
C 1 171  THR 171  171  171  THR THR B . n 
C 1 172  ALA 172  172  172  ALA ALA B . n 
C 1 173  GLN 173  173  173  GLN GLN B . n 
C 1 174  ALA 174  174  174  ALA ALA B . n 
C 1 175  HIS 175  175  175  HIS HIS B . n 
C 1 176  ARG 176  176  176  ARG ARG B . n 
C 1 177  ARG 177  177  177  ARG ARG B . n 
C 1 178  ALA 178  178  178  ALA ALA B . n 
C 1 179  GLU 179  179  179  GLU GLU B . n 
C 1 180  THR 180  180  180  THR THR B . n 
C 1 181  LEU 181  181  181  LEU LEU B . n 
C 1 182  ILE 182  182  182  ILE ILE B . n 
C 1 183  PHE 183  183  183  PHE PHE B . n 
C 1 184  SER 184  184  184  SER SER B . n 
C 1 185  LYS 185  185  185  LYS LYS B . n 
C 1 186  HIS 186  186  186  HIS HIS B . n 
C 1 187  ALA 187  187  187  ALA ALA B . n 
C 1 188  VAL 188  188  188  VAL VAL B . n 
C 1 189  ILE 189  189  189  ILE ILE B . n 
C 1 190  THR 190  190  190  THR THR B . n 
C 1 191  LEU 191  191  191  LEU LEU B . n 
C 1 192  ARG 192  192  192  ARG ARG B . n 
C 1 193  HIS 193  193  193  HIS HIS B . n 
C 1 194  GLY 194  194  194  GLY GLY B . n 
C 1 195  ARG 195  195  195  ARG ARG B . n 
C 1 196  LEU 196  196  196  LEU LEU B . n 
C 1 197  CYS 197  197  197  CYS CYS B . n 
C 1 198  PHE 198  198  198  PHE PHE B . n 
C 1 199  MET 199  199  199  MET MET B . n 
C 1 200  LEU 200  200  200  LEU LEU B . n 
C 1 201  ARG 201  201  201  ARG ARG B . n 
C 1 202  VAL 202  202  202  VAL VAL B . n 
C 1 203  GLY 203  203  203  GLY GLY B . n 
C 1 204  ASP 204  204  204  ASP ASP B . n 
C 1 205  LEU 205  205  205  LEU LEU B . n 
C 1 206  ARG 206  206  206  ARG ARG B . n 
C 1 207  LYS 207  207  207  LYS LYS B . n 
C 1 208  SER 208  208  208  SER SER B . n 
C 1 209  MET 209  209  209  MET MET B . n 
C 1 210  ILE 210  210  210  ILE ILE B . n 
C 1 211  ILE 211  211  211  ILE ILE B . n 
C 1 212  SER 212  212  212  SER SER B . n 
C 1 213  ALA 213  213  213  ALA ALA B . n 
C 1 214  THR 214  214  214  THR THR B . n 
C 1 215  ILE 215  215  215  ILE ILE B . n 
C 1 216  HIS 216  216  216  HIS HIS B . n 
C 1 217  MET 217  217  217  MET MET B . n 
C 1 218  GLN 218  218  218  GLN GLN B . n 
C 1 219  VAL 219  219  219  VAL VAL B . n 
C 1 220  VAL 220  220  220  VAL VAL B . n 
C 1 221  ARG 221  221  221  ARG ARG B . n 
C 1 222  LYS 222  222  222  LYS LYS B . n 
C 1 223  THR 223  223  223  THR THR B . n 
C 1 224  THR 224  224  224  THR THR B . n 
C 1 225  SER 225  225  225  SER SER B . n 
C 1 226  PRO 226  226  226  PRO PRO B . n 
C 1 227  GLU 227  227  227  GLU GLU B . n 
C 1 228  GLY 228  228  228  GLY GLY B . n 
C 1 229  GLU 229  229  229  GLU GLU B . n 
C 1 230  VAL 230  230  230  VAL VAL B . n 
C 1 231  VAL 231  231  231  VAL VAL B . n 
C 1 232  PRO 232  232  232  PRO PRO B . n 
C 1 233  LEU 233  233  233  LEU LEU B . n 
C 1 234  HIS 234  234  234  HIS HIS B . n 
C 1 235  GLN 235  235  235  GLN GLN B . n 
C 1 236  VAL 236  236  236  VAL VAL B . n 
C 1 237  ASP 237  237  237  ASP ASP B . n 
C 1 238  ILE 238  238  238  ILE ILE B . n 
C 1 239  PRO 239  239  239  PRO PRO B . n 
C 1 240  MET 240  240  240  MET MET B . n 
C 1 241  GLU 241  241  241  GLU GLU B . n 
C 1 242  ASN 242  242  242  ASN ASN B . n 
C 1 243  GLY 243  243  243  GLY GLY B . n 
C 1 244  VAL 244  244  244  VAL VAL B . n 
C 1 245  GLY 245  245  245  GLY GLY B . n 
C 1 246  GLY 246  246  246  GLY GLY B . n 
C 1 247  ASN 247  247  247  ASN ASN B . n 
C 1 248  SER 248  248  248  SER SER B . n 
C 1 249  ILE 249  249  249  ILE ILE B . n 
C 1 250  PHE 250  250  250  PHE PHE B . n 
C 1 251  LEU 251  251  251  LEU LEU B . n 
C 1 252  VAL 252  252  252  VAL VAL B . n 
C 1 253  ALA 253  253  253  ALA ALA B . n 
C 1 254  PRO 254  254  254  PRO PRO B . n 
C 1 255  LEU 255  255  255  LEU LEU B . n 
C 1 256  ILE 256  256  256  ILE ILE B . n 
C 1 257  ILE 257  257  257  ILE ILE B . n 
C 1 258  TYR 258  258  258  TYR TYR B . n 
C 1 259  HIS 259  259  259  HIS HIS B . n 
C 1 260  VAL 260  260  260  VAL VAL B . n 
C 1 261  ILE 261  261  261  ILE ILE B . n 
C 1 262  ASP 262  262  262  ASP ASP B . n 
C 1 263  SER 263  263  263  SER SER B . n 
C 1 264  ASN 264  264  264  ASN ASN B . n 
C 1 265  SER 265  265  265  SER SER B . n 
C 1 266  PRO 266  266  266  PRO PRO B . n 
C 1 267  LEU 267  267  267  LEU LEU B . n 
C 1 268  TYR 268  268  268  TYR TYR B . n 
C 1 269  ASP 269  269  269  ASP ASP B . n 
C 1 270  LEU 270  270  270  LEU LEU B . n 
C 1 271  ALA 271  271  271  ALA ALA B . n 
C 1 272  PRO 272  272  272  PRO PRO B . n 
C 1 273  SER 273  273  273  SER SER B . n 
C 1 274  ASP 274  274  274  ASP ASP B . n 
C 1 275  LEU 275  275  275  LEU LEU B . n 
C 1 276  HIS 276  276  276  HIS HIS B . n 
C 1 277  HIS 277  277  277  HIS HIS B . n 
C 1 278  HIS 278  278  278  HIS HIS B . n 
C 1 279  GLN 279  279  279  GLN GLN B . n 
C 1 280  ASP 280  280  280  ASP ASP B . n 
C 1 281  LEU 281  281  281  LEU LEU B . n 
C 1 282  GLU 282  282  282  GLU GLU B . n 
C 1 283  ILE 283  283  283  ILE ILE B . n 
C 1 284  ILE 284  284  284  ILE ILE B . n 
C 1 285  VAL 285  285  285  VAL VAL B . n 
C 1 286  ILE 286  286  286  ILE ILE B . n 
C 1 287  LEU 287  287  287  LEU LEU B . n 
C 1 288  GLU 288  288  288  GLU GLU B . n 
C 1 289  GLY 289  289  289  GLY GLY B . n 
C 1 290  VAL 290  290  290  VAL VAL B . n 
C 1 291  VAL 291  291  291  VAL VAL B . n 
C 1 292  GLU 292  292  292  GLU GLU B . n 
C 1 293  THR 293  293  293  THR THR B . n 
C 1 294  THR 294  294  294  THR THR B . n 
C 1 295  GLY 295  295  295  GLY GLY B . n 
C 1 296  ILE 296  296  296  ILE ILE B . n 
C 1 297  THR 297  297  297  THR THR B . n 
C 1 298  THR 298  298  298  THR THR B . n 
C 1 299  GLN 299  299  299  GLN GLN B . n 
C 1 300  ALA 300  300  300  ALA ALA B . n 
C 1 301  ARG 301  301  301  ARG ARG B . n 
C 1 302  THR 302  302  302  THR THR B . n 
C 1 303  SER 303  303  303  SER SER B . n 
C 1 304  TYR 304  304  304  TYR TYR B . n 
C 1 305  LEU 305  305  305  LEU LEU B . n 
C 1 306  ALA 306  306  306  ALA ALA B . n 
C 1 307  ASP 307  307  307  ASP ASP B . n 
C 1 308  GLU 308  308  308  GLU GLU B . n 
C 1 309  ILE 309  309  309  ILE ILE B . n 
C 1 310  LEU 310  310  310  LEU LEU B . n 
C 1 311  TRP 311  311  311  TRP TRP B . n 
C 1 312  GLY 312  312  312  GLY GLY B . n 
C 1 313  GLN 313  313  313  GLN GLN B . n 
C 1 314  ARG 314  314  314  ARG ARG B . n 
C 1 315  PHE 315  315  315  PHE PHE B . n 
C 1 316  VAL 316  316  316  VAL VAL B . n 
C 1 317  PRO 317  317  317  PRO PRO B . n 
C 1 318  ILE 318  318  318  ILE ILE B . n 
C 1 319  VAL 319  319  319  VAL VAL B . n 
C 1 320  ALA 320  320  320  ALA ALA B . n 
C 1 321  GLU 321  321  321  GLU GLU B . n 
C 1 322  GLU 322  322  322  GLU GLU B . n 
C 1 323  ASP 323  323  323  ASP ASP B . n 
C 1 324  GLY 324  324  324  GLY GLY B . n 
C 1 325  ARG 325  325  325  ARG ARG B . n 
C 1 326  TYR 326  326  326  TYR TYR B . n 
C 1 327  SER 327  327  327  SER SER B . n 
C 1 328  VAL 328  328  328  VAL VAL B . n 
C 1 329  ASP 329  329  329  ASP ASP B . n 
C 1 330  TYR 330  330  330  TYR TYR B . n 
C 1 331  SER 331  331  331  SER SER B . n 
C 1 332  LYS 332  332  332  LYS LYS B . n 
C 1 333  PHE 333  333  333  PHE PHE B . n 
C 1 334  GLY 334  334  334  GLY GLY B . n 
C 1 335  ASN 335  335  335  ASN ASN B . n 
C 1 336  THR 336  336  336  THR THR B . n 
C 1 337  VAL 337  337  337  VAL VAL B . n 
C 1 338  LYS 338  338  338  LYS LYS B . n 
C 1 339  VAL 339  339  339  VAL VAL B . n 
C 1 340  PRO 340  340  340  PRO PRO B . n 
C 1 341  THR 341  341  341  THR THR B . n 
C 1 342  PRO 342  342  342  PRO PRO B . n 
C 1 343  LEU 343  343  343  LEU LEU B . n 
C 1 344  CYS 344  344  344  CYS CYS B . n 
C 1 345  THR 345  345  345  THR THR B . n 
C 1 346  ALA 346  346  346  ALA ALA B . n 
C 1 347  ARG 347  347  347  ARG ARG B . n 
C 1 348  GLN 348  348  348  GLN GLN B . n 
C 1 349  LEU 349  349  349  LEU LEU B . n 
C 1 350  ASP 350  350  350  ASP ASP B . n 
C 1 351  GLU 351  351  351  GLU GLU B . n 
C 1 352  ASP 352  352  352  ASP ASP B . n 
C 1 353  ARG 353  353  353  ARG ARG B . n 
C 1 354  SER 354  354  354  SER SER B . n 
C 1 355  LEU 355  355  355  LEU LEU B . n 
C 1 356  LEU 356  356  356  LEU LEU B . n 
C 1 357  ASP 357  357  357  ASP ASP B . n 
C 1 358  ALA 358  358  358  ALA ALA B . n 
C 1 359  LEU 359  359  359  LEU LEU B . n 
C 1 360  THR 360  360  360  THR THR B . n 
C 1 361  LEU 361  361  ?    ?   ?   B . n 
C 1 362  ALA 362  362  ?    ?   ?   B . n 
C 1 363  SER 363  363  ?    ?   ?   B . n 
C 1 364  SER 364  364  ?    ?   ?   B . n 
C 1 365  ARG 365  365  ?    ?   ?   B . n 
C 1 366  GLY 366  366  ?    ?   ?   B . n 
C 1 367  PRO 367  367  ?    ?   ?   B . n 
C 1 368  LEU 368  368  ?    ?   ?   B . n 
C 1 369  ARG 369  369  ?    ?   ?   B . n 
C 1 370  LYS 370  370  ?    ?   ?   B . n 
C 1 371  ARG 371  371  ?    ?   ?   B . n 
C 1 372  SER 372  372  ?    ?   ?   B . n 
C 1 373  VAL 373  373  ?    ?   ?   B . n 
C 1 374  ALA 374  374  ?    ?   ?   B . n 
C 1 375  VAL 375  375  ?    ?   ?   B . n 
C 1 376  ALA 376  376  ?    ?   ?   B . n 
C 1 377  LYS 377  377  ?    ?   ?   B . n 
C 1 378  ALA 378  378  ?    ?   ?   B . n 
C 1 379  LYS 379  379  ?    ?   ?   B . n 
C 1 380  PRO 380  380  ?    ?   ?   B . n 
C 1 381  LYS 381  381  ?    ?   ?   B . n 
C 1 382  PHE 382  382  ?    ?   ?   B . n 
C 1 383  SER 383  383  ?    ?   ?   B . n 
C 1 384  ILE 384  384  ?    ?   ?   B . n 
C 1 385  SER 385  385  ?    ?   ?   B . n 
C 1 386  PRO 386  386  ?    ?   ?   B . n 
C 1 387  ASP 387  387  ?    ?   ?   B . n 
C 1 388  SER 388  388  ?    ?   ?   B . n 
C 1 389  LEU 389  389  ?    ?   ?   B . n 
C 1 390  SER 390  390  ?    ?   ?   B . n 
D 1 1    MET 1    1    ?    ?   ?   C . n 
D 1 2    LEU 2    2    ?    ?   ?   C . n 
D 1 3    SER 3    3    ?    ?   ?   C . n 
D 1 4    ARG 4    4    ?    ?   ?   C . n 
D 1 5    LYS 5    5    ?    ?   ?   C . n 
D 1 6    GLY 6    6    ?    ?   ?   C . n 
D 1 7    ILE 7    7    ?    ?   ?   C . n 
D 1 8    ILE 8    8    ?    ?   ?   C . n 
D 1 9    PRO 9    9    ?    ?   ?   C . n 
D 1 10   GLU 10   10   ?    ?   ?   C . n 
D 1 11   GLU 11   11   ?    ?   ?   C . n 
D 1 12   TYR 12   12   ?    ?   ?   C . n 
D 1 13   VAL 13   13   ?    ?   ?   C . n 
D 1 14   LEU 14   14   ?    ?   ?   C . n 
D 1 15   THR 15   15   ?    ?   ?   C . n 
D 1 16   ARG 16   16   ?    ?   ?   C . n 
D 1 17   LEU 17   17   ?    ?   ?   C . n 
D 1 18   ALA 18   18   ?    ?   ?   C . n 
D 1 19   GLU 19   19   ?    ?   ?   C . n 
D 1 20   ASP 20   20   ?    ?   ?   C . n 
D 1 21   PRO 21   21   ?    ?   ?   C . n 
D 1 22   THR 22   22   ?    ?   ?   C . n 
D 1 23   GLU 23   23   ?    ?   ?   C . n 
D 1 24   PRO 24   24   ?    ?   ?   C . n 
D 1 25   ARG 25   25   ?    ?   ?   C . n 
D 1 26   TYR 26   26   ?    ?   ?   C . n 
D 1 27   ARG 27   27   ?    ?   ?   C . n 
D 1 28   THR 28   28   ?    ?   ?   C . n 
D 1 29   ARG 29   29   ?    ?   ?   C . n 
D 1 30   GLU 30   30   ?    ?   ?   C . n 
D 1 31   ARG 31   31   31   ARG ARG C . n 
D 1 32   ARG 32   32   32   ARG ARG C . n 
D 1 33   ALA 33   33   33   ALA ALA C . n 
D 1 34   ARG 34   34   34   ARG ARG C . n 
D 1 35   PHE 35   35   35   PHE PHE C . n 
D 1 36   VAL 36   36   36   VAL VAL C . n 
D 1 37   SER 37   37   37   SER SER C . n 
D 1 38   LYS 38   38   38   LYS LYS C . n 
D 1 39   LYS 39   39   39   LYS LYS C . n 
D 1 40   GLY 40   40   40   GLY GLY C . n 
D 1 41   ASN 41   41   41   ASN ASN C . n 
D 1 42   CYS 42   42   42   CYS CYS C . n 
D 1 43   ASN 43   43   43   ASN ASN C . n 
D 1 44   VAL 44   44   44   VAL VAL C . n 
D 1 45   ALA 45   45   45   ALA ALA C . n 
D 1 46   HIS 46   46   46   HIS HIS C . n 
D 1 47   LYS 47   47   47   LYS LYS C . n 
D 1 48   ASN 48   48   48   ASN ASN C . n 
D 1 49   ILE 49   49   49   ILE ILE C . n 
D 1 50   ARG 50   50   50   ARG ARG C . n 
D 1 51   GLU 51   51   51   GLU GLU C . n 
D 1 52   GLN 52   52   52   GLN GLN C . n 
D 1 53   GLY 53   53   53   GLY GLY C . n 
D 1 54   ARG 54   54   54   ARG ARG C . n 
D 1 55   PHE 55   55   55   PHE PHE C . n 
D 1 56   LEU 56   56   56   LEU LEU C . n 
D 1 57   GLN 57   57   57   GLN GLN C . n 
D 1 58   ASP 58   58   58   ASP ASP C . n 
D 1 59   VAL 59   59   59   VAL VAL C . n 
D 1 60   PHE 60   60   60   PHE PHE C . n 
D 1 61   THR 61   61   61   THR THR C . n 
D 1 62   THR 62   62   62   THR THR C . n 
D 1 63   LEU 63   63   63   LEU LEU C . n 
D 1 64   VAL 64   64   64   VAL VAL C . n 
D 1 65   ASP 65   65   65   ASP ASP C . n 
D 1 66   LEU 66   66   66   LEU LEU C . n 
D 1 67   LYS 67   67   67   LYS LYS C . n 
D 1 68   TRP 68   68   68   TRP TRP C . n 
D 1 69   PRO 69   69   69   PRO PRO C . n 
D 1 70   HIS 70   70   70   HIS HIS C . n 
D 1 71   THR 71   71   71   THR THR C . n 
D 1 72   LEU 72   72   72   LEU LEU C . n 
D 1 73   LEU 73   73   73   LEU LEU C . n 
D 1 74   ILE 74   74   74   ILE ILE C . n 
D 1 75   PHE 75   75   75   PHE PHE C . n 
D 1 76   THR 76   76   76   THR THR C . n 
D 1 77   MET 77   77   77   MET MET C . n 
D 1 78   SER 78   78   78   SER SER C . n 
D 1 79   PHE 79   79   79   PHE PHE C . n 
D 1 80   LEU 80   80   80   LEU LEU C . n 
D 1 81   CYS 81   81   81   CYS CYS C . n 
D 1 82   SER 82   82   82   SER SER C . n 
D 1 83   TRP 83   83   83   TRP TRP C . n 
D 1 84   LEU 84   84   84   LEU LEU C . n 
D 1 85   LEU 85   85   85   LEU LEU C . n 
D 1 86   PHE 86   86   86   PHE PHE C . n 
D 1 87   ALA 87   87   87   ALA ALA C . n 
D 1 88   MET 88   88   88   MET MET C . n 
D 1 89   VAL 89   89   89   VAL VAL C . n 
D 1 90   TRP 90   90   90   TRP TRP C . n 
D 1 91   TRP 91   91   91   TRP TRP C . n 
D 1 92   LEU 92   92   92   LEU LEU C . n 
D 1 93   ILE 93   93   93   ILE ILE C . n 
D 1 94   ALA 94   94   94   ALA ALA C . n 
D 1 95   PHE 95   95   95   PHE PHE C . n 
D 1 96   ALA 96   96   96   ALA ALA C . n 
D 1 97   HIS 97   97   97   HIS HIS C . n 
D 1 98   GLY 98   98   98   GLY GLY C . n 
D 1 99   ASP 99   99   99   ASP ASP C . n 
D 1 100  LEU 100  100  100  LEU LEU C . n 
D 1 101  ALA 101  101  101  ALA ALA C . n 
D 1 102  PRO 102  102  102  PRO PRO C . n 
D 1 103  GLY 103  103  103  GLY GLY C . n 
D 1 104  GLU 104  104  104  GLU GLU C . n 
D 1 105  GLY 105  105  105  GLY GLY C . n 
D 1 106  THR 106  106  106  THR THR C . n 
D 1 107  ASN 107  107  107  ASN ASN C . n 
D 1 108  VAL 108  108  108  VAL VAL C . n 
D 1 109  PRO 109  109  109  PRO PRO C . n 
D 1 110  CYS 110  110  110  CYS CYS C . n 
D 1 111  VAL 111  111  111  VAL VAL C . n 
D 1 112  THR 112  112  112  THR THR C . n 
D 1 113  SER 113  113  113  SER SER C . n 
D 1 114  ILE 114  114  114  ILE ILE C . n 
D 1 115  HIS 115  115  115  HIS HIS C . n 
D 1 116  SER 116  116  116  SER SER C . n 
D 1 117  PHE 117  117  117  PHE PHE C . n 
D 1 118  SER 118  118  118  SER SER C . n 
D 1 119  SER 119  119  119  SER SER C . n 
D 1 120  ALA 120  120  120  ALA ALA C . n 
D 1 121  PHE 121  121  121  PHE PHE C . n 
D 1 122  LEU 122  122  122  LEU LEU C . n 
D 1 123  PHE 123  123  123  PHE PHE C . n 
D 1 124  SER 124  124  124  SER SER C . n 
D 1 125  ILE 125  125  125  ILE ILE C . n 
D 1 126  GLU 126  126  126  GLU GLU C . n 
D 1 127  VAL 127  127  127  VAL VAL C . n 
D 1 128  GLN 128  128  128  GLN GLN C . n 
D 1 129  VAL 129  129  129  VAL VAL C . n 
D 1 130  THR 130  130  130  THR THR C . n 
D 1 131  ILE 131  131  131  ILE ILE C . n 
D 1 132  GLY 132  132  132  GLY GLY C . n 
D 1 133  PHE 133  133  133  PHE PHE C . n 
D 1 134  GLY 134  134  134  GLY GLY C . n 
D 1 135  GLY 135  135  135  GLY GLY C . n 
D 1 136  ARG 136  136  136  ARG ARG C . n 
D 1 137  MET 137  137  137  MET MET C . n 
D 1 138  VAL 138  138  138  VAL VAL C . n 
D 1 139  THR 139  139  139  THR THR C . n 
D 1 140  GLU 140  140  140  GLU GLU C . n 
D 1 141  GLU 141  141  141  GLU GLU C . n 
D 1 142  CYS 142  142  142  CYS CYS C . n 
D 1 143  PRO 143  143  143  PRO PRO C . n 
D 1 144  LEU 144  144  144  LEU LEU C . n 
D 1 145  ALA 145  145  145  ALA ALA C . n 
D 1 146  ILE 146  146  146  ILE ILE C . n 
D 1 147  LEU 147  147  147  LEU LEU C . n 
D 1 148  ILE 148  148  148  ILE ILE C . n 
D 1 149  LEU 149  149  149  LEU LEU C . n 
D 1 150  ILE 150  150  150  ILE ILE C . n 
D 1 151  VAL 151  151  151  VAL VAL C . n 
D 1 152  GLN 152  152  152  GLN GLN C . n 
D 1 153  ASN 153  153  153  ASN ASN C . n 
D 1 154  ILE 154  154  154  ILE ILE C . n 
D 1 155  VAL 155  155  155  VAL VAL C . n 
D 1 156  GLY 156  156  156  GLY GLY C . n 
D 1 157  LEU 157  157  157  LEU LEU C . n 
D 1 158  MET 158  158  158  MET MET C . n 
D 1 159  ILE 159  159  159  ILE ILE C . n 
D 1 160  ASN 160  160  160  ASN ASN C . n 
D 1 161  ALA 161  161  161  ALA ALA C . n 
D 1 162  ILE 162  162  162  ILE ILE C . n 
D 1 163  MET 163  163  163  MET MET C . n 
D 1 164  LEU 164  164  164  LEU LEU C . n 
D 1 165  GLY 165  165  165  GLY GLY C . n 
D 1 166  CYS 166  166  166  CYS CYS C . n 
D 1 167  ILE 167  167  167  ILE ILE C . n 
D 1 168  PHE 168  168  168  PHE PHE C . n 
D 1 169  MET 169  169  169  MET MET C . n 
D 1 170  LYS 170  170  170  LYS LYS C . n 
D 1 171  THR 171  171  171  THR THR C . n 
D 1 172  ALA 172  172  172  ALA ALA C . n 
D 1 173  GLN 173  173  173  GLN GLN C . n 
D 1 174  ALA 174  174  174  ALA ALA C . n 
D 1 175  HIS 175  175  175  HIS HIS C . n 
D 1 176  ARG 176  176  176  ARG ARG C . n 
D 1 177  ARG 177  177  177  ARG ARG C . n 
D 1 178  ALA 178  178  178  ALA ALA C . n 
D 1 179  GLU 179  179  179  GLU GLU C . n 
D 1 180  THR 180  180  180  THR THR C . n 
D 1 181  LEU 181  181  181  LEU LEU C . n 
D 1 182  ILE 182  182  182  ILE ILE C . n 
D 1 183  PHE 183  183  183  PHE PHE C . n 
D 1 184  SER 184  184  184  SER SER C . n 
D 1 185  LYS 185  185  185  LYS LYS C . n 
D 1 186  HIS 186  186  186  HIS HIS C . n 
D 1 187  ALA 187  187  187  ALA ALA C . n 
D 1 188  VAL 188  188  188  VAL VAL C . n 
D 1 189  ILE 189  189  189  ILE ILE C . n 
D 1 190  THR 190  190  190  THR THR C . n 
D 1 191  LEU 191  191  191  LEU LEU C . n 
D 1 192  ARG 192  192  192  ARG ARG C . n 
D 1 193  HIS 193  193  193  HIS HIS C . n 
D 1 194  GLY 194  194  194  GLY GLY C . n 
D 1 195  ARG 195  195  195  ARG ARG C . n 
D 1 196  LEU 196  196  196  LEU LEU C . n 
D 1 197  CYS 197  197  197  CYS CYS C . n 
D 1 198  PHE 198  198  198  PHE PHE C . n 
D 1 199  MET 199  199  199  MET MET C . n 
D 1 200  LEU 200  200  200  LEU LEU C . n 
D 1 201  ARG 201  201  201  ARG ARG C . n 
D 1 202  VAL 202  202  202  VAL VAL C . n 
D 1 203  GLY 203  203  203  GLY GLY C . n 
D 1 204  ASP 204  204  204  ASP ASP C . n 
D 1 205  LEU 205  205  205  LEU LEU C . n 
D 1 206  ARG 206  206  206  ARG ARG C . n 
D 1 207  LYS 207  207  207  LYS LYS C . n 
D 1 208  SER 208  208  208  SER SER C . n 
D 1 209  MET 209  209  209  MET MET C . n 
D 1 210  ILE 210  210  210  ILE ILE C . n 
D 1 211  ILE 211  211  211  ILE ILE C . n 
D 1 212  SER 212  212  212  SER SER C . n 
D 1 213  ALA 213  213  213  ALA ALA C . n 
D 1 214  THR 214  214  214  THR THR C . n 
D 1 215  ILE 215  215  215  ILE ILE C . n 
D 1 216  HIS 216  216  216  HIS HIS C . n 
D 1 217  MET 217  217  217  MET MET C . n 
D 1 218  GLN 218  218  218  GLN GLN C . n 
D 1 219  VAL 219  219  219  VAL VAL C . n 
D 1 220  VAL 220  220  220  VAL VAL C . n 
D 1 221  ARG 221  221  221  ARG ARG C . n 
D 1 222  LYS 222  222  222  LYS LYS C . n 
D 1 223  THR 223  223  223  THR THR C . n 
D 1 224  THR 224  224  224  THR THR C . n 
D 1 225  SER 225  225  225  SER SER C . n 
D 1 226  PRO 226  226  226  PRO PRO C . n 
D 1 227  GLU 227  227  227  GLU GLU C . n 
D 1 228  GLY 228  228  228  GLY GLY C . n 
D 1 229  GLU 229  229  229  GLU GLU C . n 
D 1 230  VAL 230  230  230  VAL VAL C . n 
D 1 231  VAL 231  231  231  VAL VAL C . n 
D 1 232  PRO 232  232  232  PRO PRO C . n 
D 1 233  LEU 233  233  233  LEU LEU C . n 
D 1 234  HIS 234  234  234  HIS HIS C . n 
D 1 235  GLN 235  235  235  GLN GLN C . n 
D 1 236  VAL 236  236  236  VAL VAL C . n 
D 1 237  ASP 237  237  237  ASP ASP C . n 
D 1 238  ILE 238  238  238  ILE ILE C . n 
D 1 239  PRO 239  239  239  PRO PRO C . n 
D 1 240  MET 240  240  240  MET MET C . n 
D 1 241  GLU 241  241  241  GLU GLU C . n 
D 1 242  ASN 242  242  242  ASN ASN C . n 
D 1 243  GLY 243  243  243  GLY GLY C . n 
D 1 244  VAL 244  244  244  VAL VAL C . n 
D 1 245  GLY 245  245  245  GLY GLY C . n 
D 1 246  GLY 246  246  246  GLY GLY C . n 
D 1 247  ASN 247  247  247  ASN ASN C . n 
D 1 248  SER 248  248  248  SER SER C . n 
D 1 249  ILE 249  249  249  ILE ILE C . n 
D 1 250  PHE 250  250  250  PHE PHE C . n 
D 1 251  LEU 251  251  251  LEU LEU C . n 
D 1 252  VAL 252  252  252  VAL VAL C . n 
D 1 253  ALA 253  253  253  ALA ALA C . n 
D 1 254  PRO 254  254  254  PRO PRO C . n 
D 1 255  LEU 255  255  255  LEU LEU C . n 
D 1 256  ILE 256  256  256  ILE ILE C . n 
D 1 257  ILE 257  257  257  ILE ILE C . n 
D 1 258  TYR 258  258  258  TYR TYR C . n 
D 1 259  HIS 259  259  259  HIS HIS C . n 
D 1 260  VAL 260  260  260  VAL VAL C . n 
D 1 261  ILE 261  261  261  ILE ILE C . n 
D 1 262  ASP 262  262  262  ASP ASP C . n 
D 1 263  SER 263  263  263  SER SER C . n 
D 1 264  ASN 264  264  264  ASN ASN C . n 
D 1 265  SER 265  265  265  SER SER C . n 
D 1 266  PRO 266  266  266  PRO PRO C . n 
D 1 267  LEU 267  267  267  LEU LEU C . n 
D 1 268  TYR 268  268  268  TYR TYR C . n 
D 1 269  ASP 269  269  269  ASP ASP C . n 
D 1 270  LEU 270  270  270  LEU LEU C . n 
D 1 271  ALA 271  271  271  ALA ALA C . n 
D 1 272  PRO 272  272  272  PRO PRO C . n 
D 1 273  SER 273  273  273  SER SER C . n 
D 1 274  ASP 274  274  274  ASP ASP C . n 
D 1 275  LEU 275  275  275  LEU LEU C . n 
D 1 276  HIS 276  276  276  HIS HIS C . n 
D 1 277  HIS 277  277  277  HIS HIS C . n 
D 1 278  HIS 278  278  278  HIS HIS C . n 
D 1 279  GLN 279  279  279  GLN GLN C . n 
D 1 280  ASP 280  280  280  ASP ASP C . n 
D 1 281  LEU 281  281  281  LEU LEU C . n 
D 1 282  GLU 282  282  282  GLU GLU C . n 
D 1 283  ILE 283  283  283  ILE ILE C . n 
D 1 284  ILE 284  284  284  ILE ILE C . n 
D 1 285  VAL 285  285  285  VAL VAL C . n 
D 1 286  ILE 286  286  286  ILE ILE C . n 
D 1 287  LEU 287  287  287  LEU LEU C . n 
D 1 288  GLU 288  288  288  GLU GLU C . n 
D 1 289  GLY 289  289  289  GLY GLY C . n 
D 1 290  VAL 290  290  290  VAL VAL C . n 
D 1 291  VAL 291  291  291  VAL VAL C . n 
D 1 292  GLU 292  292  292  GLU GLU C . n 
D 1 293  THR 293  293  293  THR THR C . n 
D 1 294  THR 294  294  294  THR THR C . n 
D 1 295  GLY 295  295  295  GLY GLY C . n 
D 1 296  ILE 296  296  296  ILE ILE C . n 
D 1 297  THR 297  297  297  THR THR C . n 
D 1 298  THR 298  298  298  THR THR C . n 
D 1 299  GLN 299  299  299  GLN GLN C . n 
D 1 300  ALA 300  300  300  ALA ALA C . n 
D 1 301  ARG 301  301  301  ARG ARG C . n 
D 1 302  THR 302  302  302  THR THR C . n 
D 1 303  SER 303  303  303  SER SER C . n 
D 1 304  TYR 304  304  304  TYR TYR C . n 
D 1 305  LEU 305  305  305  LEU LEU C . n 
D 1 306  ALA 306  306  306  ALA ALA C . n 
D 1 307  ASP 307  307  307  ASP ASP C . n 
D 1 308  GLU 308  308  308  GLU GLU C . n 
D 1 309  ILE 309  309  309  ILE ILE C . n 
D 1 310  LEU 310  310  310  LEU LEU C . n 
D 1 311  TRP 311  311  311  TRP TRP C . n 
D 1 312  GLY 312  312  312  GLY GLY C . n 
D 1 313  GLN 313  313  313  GLN GLN C . n 
D 1 314  ARG 314  314  314  ARG ARG C . n 
D 1 315  PHE 315  315  315  PHE PHE C . n 
D 1 316  VAL 316  316  316  VAL VAL C . n 
D 1 317  PRO 317  317  317  PRO PRO C . n 
D 1 318  ILE 318  318  318  ILE ILE C . n 
D 1 319  VAL 319  319  319  VAL VAL C . n 
D 1 320  ALA 320  320  320  ALA ALA C . n 
D 1 321  GLU 321  321  321  GLU GLU C . n 
D 1 322  GLU 322  322  322  GLU GLU C . n 
D 1 323  ASP 323  323  323  ASP ASP C . n 
D 1 324  GLY 324  324  324  GLY GLY C . n 
D 1 325  ARG 325  325  325  ARG ARG C . n 
D 1 326  TYR 326  326  326  TYR TYR C . n 
D 1 327  SER 327  327  327  SER SER C . n 
D 1 328  VAL 328  328  328  VAL VAL C . n 
D 1 329  ASP 329  329  329  ASP ASP C . n 
D 1 330  TYR 330  330  330  TYR TYR C . n 
D 1 331  SER 331  331  331  SER SER C . n 
D 1 332  LYS 332  332  332  LYS LYS C . n 
D 1 333  PHE 333  333  333  PHE PHE C . n 
D 1 334  GLY 334  334  334  GLY GLY C . n 
D 1 335  ASN 335  335  335  ASN ASN C . n 
D 1 336  THR 336  336  336  THR THR C . n 
D 1 337  VAL 337  337  337  VAL VAL C . n 
D 1 338  LYS 338  338  338  LYS LYS C . n 
D 1 339  VAL 339  339  339  VAL VAL C . n 
D 1 340  PRO 340  340  340  PRO PRO C . n 
D 1 341  THR 341  341  341  THR THR C . n 
D 1 342  PRO 342  342  342  PRO PRO C . n 
D 1 343  LEU 343  343  343  LEU LEU C . n 
D 1 344  CYS 344  344  344  CYS CYS C . n 
D 1 345  THR 345  345  345  THR THR C . n 
D 1 346  ALA 346  346  346  ALA ALA C . n 
D 1 347  ARG 347  347  347  ARG ARG C . n 
D 1 348  GLN 348  348  348  GLN GLN C . n 
D 1 349  LEU 349  349  349  LEU LEU C . n 
D 1 350  ASP 350  350  350  ASP ASP C . n 
D 1 351  GLU 351  351  351  GLU GLU C . n 
D 1 352  ASP 352  352  352  ASP ASP C . n 
D 1 353  ARG 353  353  353  ARG ARG C . n 
D 1 354  SER 354  354  354  SER SER C . n 
D 1 355  LEU 355  355  355  LEU LEU C . n 
D 1 356  LEU 356  356  356  LEU LEU C . n 
D 1 357  ASP 357  357  357  ASP ASP C . n 
D 1 358  ALA 358  358  358  ALA ALA C . n 
D 1 359  LEU 359  359  359  LEU LEU C . n 
D 1 360  THR 360  360  360  THR THR C . n 
D 1 361  LEU 361  361  ?    ?   ?   C . n 
D 1 362  ALA 362  362  ?    ?   ?   C . n 
D 1 363  SER 363  363  ?    ?   ?   C . n 
D 1 364  SER 364  364  ?    ?   ?   C . n 
D 1 365  ARG 365  365  ?    ?   ?   C . n 
D 1 366  GLY 366  366  ?    ?   ?   C . n 
D 1 367  PRO 367  367  ?    ?   ?   C . n 
D 1 368  LEU 368  368  ?    ?   ?   C . n 
D 1 369  ARG 369  369  ?    ?   ?   C . n 
D 1 370  LYS 370  370  ?    ?   ?   C . n 
D 1 371  ARG 371  371  ?    ?   ?   C . n 
D 1 372  SER 372  372  ?    ?   ?   C . n 
D 1 373  VAL 373  373  ?    ?   ?   C . n 
D 1 374  ALA 374  374  ?    ?   ?   C . n 
D 1 375  VAL 375  375  ?    ?   ?   C . n 
D 1 376  ALA 376  376  ?    ?   ?   C . n 
D 1 377  LYS 377  377  ?    ?   ?   C . n 
D 1 378  ALA 378  378  ?    ?   ?   C . n 
D 1 379  LYS 379  379  ?    ?   ?   C . n 
D 1 380  PRO 380  380  ?    ?   ?   C . n 
D 1 381  LYS 381  381  ?    ?   ?   C . n 
D 1 382  PHE 382  382  ?    ?   ?   C . n 
D 1 383  SER 383  383  ?    ?   ?   C . n 
D 1 384  ILE 384  384  ?    ?   ?   C . n 
D 1 385  SER 385  385  ?    ?   ?   C . n 
D 1 386  PRO 386  386  ?    ?   ?   C . n 
D 1 387  ASP 387  387  ?    ?   ?   C . n 
D 1 388  SER 388  388  ?    ?   ?   C . n 
D 1 389  LEU 389  389  ?    ?   ?   C . n 
D 1 390  SER 390  390  ?    ?   ?   C . n 
E 1 1    MET 1    1    ?    ?   ?   D . n 
E 1 2    LEU 2    2    ?    ?   ?   D . n 
E 1 3    SER 3    3    ?    ?   ?   D . n 
E 1 4    ARG 4    4    ?    ?   ?   D . n 
E 1 5    LYS 5    5    ?    ?   ?   D . n 
E 1 6    GLY 6    6    ?    ?   ?   D . n 
E 1 7    ILE 7    7    ?    ?   ?   D . n 
E 1 8    ILE 8    8    ?    ?   ?   D . n 
E 1 9    PRO 9    9    ?    ?   ?   D . n 
E 1 10   GLU 10   10   ?    ?   ?   D . n 
E 1 11   GLU 11   11   ?    ?   ?   D . n 
E 1 12   TYR 12   12   ?    ?   ?   D . n 
E 1 13   VAL 13   13   ?    ?   ?   D . n 
E 1 14   LEU 14   14   ?    ?   ?   D . n 
E 1 15   THR 15   15   ?    ?   ?   D . n 
E 1 16   ARG 16   16   ?    ?   ?   D . n 
E 1 17   LEU 17   17   ?    ?   ?   D . n 
E 1 18   ALA 18   18   ?    ?   ?   D . n 
E 1 19   GLU 19   19   ?    ?   ?   D . n 
E 1 20   ASP 20   20   ?    ?   ?   D . n 
E 1 21   PRO 21   21   ?    ?   ?   D . n 
E 1 22   THR 22   22   ?    ?   ?   D . n 
E 1 23   GLU 23   23   ?    ?   ?   D . n 
E 1 24   PRO 24   24   ?    ?   ?   D . n 
E 1 25   ARG 25   25   ?    ?   ?   D . n 
E 1 26   TYR 26   26   ?    ?   ?   D . n 
E 1 27   ARG 27   27   ?    ?   ?   D . n 
E 1 28   THR 28   28   ?    ?   ?   D . n 
E 1 29   ARG 29   29   ?    ?   ?   D . n 
E 1 30   GLU 30   30   ?    ?   ?   D . n 
E 1 31   ARG 31   31   31   ARG ARG D . n 
E 1 32   ARG 32   32   32   ARG ARG D . n 
E 1 33   ALA 33   33   33   ALA ALA D . n 
E 1 34   ARG 34   34   34   ARG ARG D . n 
E 1 35   PHE 35   35   35   PHE PHE D . n 
E 1 36   VAL 36   36   36   VAL VAL D . n 
E 1 37   SER 37   37   37   SER SER D . n 
E 1 38   LYS 38   38   38   LYS LYS D . n 
E 1 39   LYS 39   39   39   LYS LYS D . n 
E 1 40   GLY 40   40   40   GLY GLY D . n 
E 1 41   ASN 41   41   41   ASN ASN D . n 
E 1 42   CYS 42   42   42   CYS CYS D . n 
E 1 43   ASN 43   43   43   ASN ASN D . n 
E 1 44   VAL 44   44   44   VAL VAL D . n 
E 1 45   ALA 45   45   45   ALA ALA D . n 
E 1 46   HIS 46   46   46   HIS HIS D . n 
E 1 47   LYS 47   47   47   LYS LYS D . n 
E 1 48   ASN 48   48   48   ASN ASN D . n 
E 1 49   ILE 49   49   49   ILE ILE D . n 
E 1 50   ARG 50   50   50   ARG ARG D . n 
E 1 51   GLU 51   51   51   GLU GLU D . n 
E 1 52   GLN 52   52   52   GLN GLN D . n 
E 1 53   GLY 53   53   53   GLY GLY D . n 
E 1 54   ARG 54   54   54   ARG ARG D . n 
E 1 55   PHE 55   55   55   PHE PHE D . n 
E 1 56   LEU 56   56   56   LEU LEU D . n 
E 1 57   GLN 57   57   57   GLN GLN D . n 
E 1 58   ASP 58   58   58   ASP ASP D . n 
E 1 59   VAL 59   59   59   VAL VAL D . n 
E 1 60   PHE 60   60   60   PHE PHE D . n 
E 1 61   THR 61   61   61   THR THR D . n 
E 1 62   THR 62   62   62   THR THR D . n 
E 1 63   LEU 63   63   63   LEU LEU D . n 
E 1 64   VAL 64   64   64   VAL VAL D . n 
E 1 65   ASP 65   65   65   ASP ASP D . n 
E 1 66   LEU 66   66   66   LEU LEU D . n 
E 1 67   LYS 67   67   67   LYS LYS D . n 
E 1 68   TRP 68   68   68   TRP TRP D . n 
E 1 69   PRO 69   69   69   PRO PRO D . n 
E 1 70   HIS 70   70   70   HIS HIS D . n 
E 1 71   THR 71   71   71   THR THR D . n 
E 1 72   LEU 72   72   72   LEU LEU D . n 
E 1 73   LEU 73   73   73   LEU LEU D . n 
E 1 74   ILE 74   74   74   ILE ILE D . n 
E 1 75   PHE 75   75   75   PHE PHE D . n 
E 1 76   THR 76   76   76   THR THR D . n 
E 1 77   MET 77   77   77   MET MET D . n 
E 1 78   SER 78   78   78   SER SER D . n 
E 1 79   PHE 79   79   79   PHE PHE D . n 
E 1 80   LEU 80   80   80   LEU LEU D . n 
E 1 81   CYS 81   81   81   CYS CYS D . n 
E 1 82   SER 82   82   82   SER SER D . n 
E 1 83   TRP 83   83   83   TRP TRP D . n 
E 1 84   LEU 84   84   84   LEU LEU D . n 
E 1 85   LEU 85   85   85   LEU LEU D . n 
E 1 86   PHE 86   86   86   PHE PHE D . n 
E 1 87   ALA 87   87   87   ALA ALA D . n 
E 1 88   MET 88   88   88   MET MET D . n 
E 1 89   VAL 89   89   89   VAL VAL D . n 
E 1 90   TRP 90   90   90   TRP TRP D . n 
E 1 91   TRP 91   91   91   TRP TRP D . n 
E 1 92   LEU 92   92   92   LEU LEU D . n 
E 1 93   ILE 93   93   93   ILE ILE D . n 
E 1 94   ALA 94   94   94   ALA ALA D . n 
E 1 95   PHE 95   95   95   PHE PHE D . n 
E 1 96   ALA 96   96   96   ALA ALA D . n 
E 1 97   HIS 97   97   97   HIS HIS D . n 
E 1 98   GLY 98   98   98   GLY GLY D . n 
E 1 99   ASP 99   99   99   ASP ASP D . n 
E 1 100  LEU 100  100  100  LEU LEU D . n 
E 1 101  ALA 101  101  101  ALA ALA D . n 
E 1 102  PRO 102  102  102  PRO PRO D . n 
E 1 103  GLY 103  103  103  GLY GLY D . n 
E 1 104  GLU 104  104  104  GLU GLU D . n 
E 1 105  GLY 105  105  105  GLY GLY D . n 
E 1 106  THR 106  106  106  THR THR D . n 
E 1 107  ASN 107  107  107  ASN ASN D . n 
E 1 108  VAL 108  108  108  VAL VAL D . n 
E 1 109  PRO 109  109  109  PRO PRO D . n 
E 1 110  CYS 110  110  110  CYS CYS D . n 
E 1 111  VAL 111  111  111  VAL VAL D . n 
E 1 112  THR 112  112  112  THR THR D . n 
E 1 113  SER 113  113  113  SER SER D . n 
E 1 114  ILE 114  114  114  ILE ILE D . n 
E 1 115  HIS 115  115  115  HIS HIS D . n 
E 1 116  SER 116  116  116  SER SER D . n 
E 1 117  PHE 117  117  117  PHE PHE D . n 
E 1 118  SER 118  118  118  SER SER D . n 
E 1 119  SER 119  119  119  SER SER D . n 
E 1 120  ALA 120  120  120  ALA ALA D . n 
E 1 121  PHE 121  121  121  PHE PHE D . n 
E 1 122  LEU 122  122  122  LEU LEU D . n 
E 1 123  PHE 123  123  123  PHE PHE D . n 
E 1 124  SER 124  124  124  SER SER D . n 
E 1 125  ILE 125  125  125  ILE ILE D . n 
E 1 126  GLU 126  126  126  GLU GLU D . n 
E 1 127  VAL 127  127  127  VAL VAL D . n 
E 1 128  GLN 128  128  128  GLN GLN D . n 
E 1 129  VAL 129  129  129  VAL VAL D . n 
E 1 130  THR 130  130  130  THR THR D . n 
E 1 131  ILE 131  131  131  ILE ILE D . n 
E 1 132  GLY 132  132  132  GLY GLY D . n 
E 1 133  PHE 133  133  133  PHE PHE D . n 
E 1 134  GLY 134  134  134  GLY GLY D . n 
E 1 135  GLY 135  135  135  GLY GLY D . n 
E 1 136  ARG 136  136  136  ARG ARG D . n 
E 1 137  MET 137  137  137  MET MET D . n 
E 1 138  VAL 138  138  138  VAL VAL D . n 
E 1 139  THR 139  139  139  THR THR D . n 
E 1 140  GLU 140  140  140  GLU GLU D . n 
E 1 141  GLU 141  141  141  GLU GLU D . n 
E 1 142  CYS 142  142  142  CYS CYS D . n 
E 1 143  PRO 143  143  143  PRO PRO D . n 
E 1 144  LEU 144  144  144  LEU LEU D . n 
E 1 145  ALA 145  145  145  ALA ALA D . n 
E 1 146  ILE 146  146  146  ILE ILE D . n 
E 1 147  LEU 147  147  147  LEU LEU D . n 
E 1 148  ILE 148  148  148  ILE ILE D . n 
E 1 149  LEU 149  149  149  LEU LEU D . n 
E 1 150  ILE 150  150  150  ILE ILE D . n 
E 1 151  VAL 151  151  151  VAL VAL D . n 
E 1 152  GLN 152  152  152  GLN GLN D . n 
E 1 153  ASN 153  153  153  ASN ASN D . n 
E 1 154  ILE 154  154  154  ILE ILE D . n 
E 1 155  VAL 155  155  155  VAL VAL D . n 
E 1 156  GLY 156  156  156  GLY GLY D . n 
E 1 157  LEU 157  157  157  LEU LEU D . n 
E 1 158  MET 158  158  158  MET MET D . n 
E 1 159  ILE 159  159  159  ILE ILE D . n 
E 1 160  ASN 160  160  160  ASN ASN D . n 
E 1 161  ALA 161  161  161  ALA ALA D . n 
E 1 162  ILE 162  162  162  ILE ILE D . n 
E 1 163  MET 163  163  163  MET MET D . n 
E 1 164  LEU 164  164  164  LEU LEU D . n 
E 1 165  GLY 165  165  165  GLY GLY D . n 
E 1 166  CYS 166  166  166  CYS CYS D . n 
E 1 167  ILE 167  167  167  ILE ILE D . n 
E 1 168  PHE 168  168  168  PHE PHE D . n 
E 1 169  MET 169  169  169  MET MET D . n 
E 1 170  LYS 170  170  170  LYS LYS D . n 
E 1 171  THR 171  171  171  THR THR D . n 
E 1 172  ALA 172  172  172  ALA ALA D . n 
E 1 173  GLN 173  173  173  GLN GLN D . n 
E 1 174  ALA 174  174  174  ALA ALA D . n 
E 1 175  HIS 175  175  175  HIS HIS D . n 
E 1 176  ARG 176  176  176  ARG ARG D . n 
E 1 177  ARG 177  177  177  ARG ARG D . n 
E 1 178  ALA 178  178  178  ALA ALA D . n 
E 1 179  GLU 179  179  179  GLU GLU D . n 
E 1 180  THR 180  180  180  THR THR D . n 
E 1 181  LEU 181  181  181  LEU LEU D . n 
E 1 182  ILE 182  182  182  ILE ILE D . n 
E 1 183  PHE 183  183  183  PHE PHE D . n 
E 1 184  SER 184  184  184  SER SER D . n 
E 1 185  LYS 185  185  185  LYS LYS D . n 
E 1 186  HIS 186  186  186  HIS HIS D . n 
E 1 187  ALA 187  187  187  ALA ALA D . n 
E 1 188  VAL 188  188  188  VAL VAL D . n 
E 1 189  ILE 189  189  189  ILE ILE D . n 
E 1 190  THR 190  190  190  THR THR D . n 
E 1 191  LEU 191  191  191  LEU LEU D . n 
E 1 192  ARG 192  192  192  ARG ARG D . n 
E 1 193  HIS 193  193  193  HIS HIS D . n 
E 1 194  GLY 194  194  194  GLY GLY D . n 
E 1 195  ARG 195  195  195  ARG ARG D . n 
E 1 196  LEU 196  196  196  LEU LEU D . n 
E 1 197  CYS 197  197  197  CYS CYS D . n 
E 1 198  PHE 198  198  198  PHE PHE D . n 
E 1 199  MET 199  199  199  MET MET D . n 
E 1 200  LEU 200  200  200  LEU LEU D . n 
E 1 201  ARG 201  201  201  ARG ARG D . n 
E 1 202  VAL 202  202  202  VAL VAL D . n 
E 1 203  GLY 203  203  203  GLY GLY D . n 
E 1 204  ASP 204  204  204  ASP ASP D . n 
E 1 205  LEU 205  205  205  LEU LEU D . n 
E 1 206  ARG 206  206  206  ARG ARG D . n 
E 1 207  LYS 207  207  207  LYS LYS D . n 
E 1 208  SER 208  208  208  SER SER D . n 
E 1 209  MET 209  209  209  MET MET D . n 
E 1 210  ILE 210  210  210  ILE ILE D . n 
E 1 211  ILE 211  211  211  ILE ILE D . n 
E 1 212  SER 212  212  212  SER SER D . n 
E 1 213  ALA 213  213  213  ALA ALA D . n 
E 1 214  THR 214  214  214  THR THR D . n 
E 1 215  ILE 215  215  215  ILE ILE D . n 
E 1 216  HIS 216  216  216  HIS HIS D . n 
E 1 217  MET 217  217  217  MET MET D . n 
E 1 218  GLN 218  218  218  GLN GLN D . n 
E 1 219  VAL 219  219  219  VAL VAL D . n 
E 1 220  VAL 220  220  220  VAL VAL D . n 
E 1 221  ARG 221  221  221  ARG ARG D . n 
E 1 222  LYS 222  222  222  LYS LYS D . n 
E 1 223  THR 223  223  223  THR THR D . n 
E 1 224  THR 224  224  224  THR THR D . n 
E 1 225  SER 225  225  225  SER SER D . n 
E 1 226  PRO 226  226  226  PRO PRO D . n 
E 1 227  GLU 227  227  227  GLU GLU D . n 
E 1 228  GLY 228  228  228  GLY GLY D . n 
E 1 229  GLU 229  229  229  GLU GLU D . n 
E 1 230  VAL 230  230  230  VAL VAL D . n 
E 1 231  VAL 231  231  231  VAL VAL D . n 
E 1 232  PRO 232  232  232  PRO PRO D . n 
E 1 233  LEU 233  233  233  LEU LEU D . n 
E 1 234  HIS 234  234  234  HIS HIS D . n 
E 1 235  GLN 235  235  235  GLN GLN D . n 
E 1 236  VAL 236  236  236  VAL VAL D . n 
E 1 237  ASP 237  237  237  ASP ASP D . n 
E 1 238  ILE 238  238  238  ILE ILE D . n 
E 1 239  PRO 239  239  239  PRO PRO D . n 
E 1 240  MET 240  240  240  MET MET D . n 
E 1 241  GLU 241  241  241  GLU GLU D . n 
E 1 242  ASN 242  242  242  ASN ASN D . n 
E 1 243  GLY 243  243  243  GLY GLY D . n 
E 1 244  VAL 244  244  244  VAL VAL D . n 
E 1 245  GLY 245  245  245  GLY GLY D . n 
E 1 246  GLY 246  246  246  GLY GLY D . n 
E 1 247  ASN 247  247  247  ASN ASN D . n 
E 1 248  SER 248  248  248  SER SER D . n 
E 1 249  ILE 249  249  249  ILE ILE D . n 
E 1 250  PHE 250  250  250  PHE PHE D . n 
E 1 251  LEU 251  251  251  LEU LEU D . n 
E 1 252  VAL 252  252  252  VAL VAL D . n 
E 1 253  ALA 253  253  253  ALA ALA D . n 
E 1 254  PRO 254  254  254  PRO PRO D . n 
E 1 255  LEU 255  255  255  LEU LEU D . n 
E 1 256  ILE 256  256  256  ILE ILE D . n 
E 1 257  ILE 257  257  257  ILE ILE D . n 
E 1 258  TYR 258  258  258  TYR TYR D . n 
E 1 259  HIS 259  259  259  HIS HIS D . n 
E 1 260  VAL 260  260  260  VAL VAL D . n 
E 1 261  ILE 261  261  261  ILE ILE D . n 
E 1 262  ASP 262  262  262  ASP ASP D . n 
E 1 263  SER 263  263  263  SER SER D . n 
E 1 264  ASN 264  264  264  ASN ASN D . n 
E 1 265  SER 265  265  265  SER SER D . n 
E 1 266  PRO 266  266  266  PRO PRO D . n 
E 1 267  LEU 267  267  267  LEU LEU D . n 
E 1 268  TYR 268  268  268  TYR TYR D . n 
E 1 269  ASP 269  269  269  ASP ASP D . n 
E 1 270  LEU 270  270  270  LEU LEU D . n 
E 1 271  ALA 271  271  271  ALA ALA D . n 
E 1 272  PRO 272  272  272  PRO PRO D . n 
E 1 273  SER 273  273  273  SER SER D . n 
E 1 274  ASP 274  274  274  ASP ASP D . n 
E 1 275  LEU 275  275  275  LEU LEU D . n 
E 1 276  HIS 276  276  276  HIS HIS D . n 
E 1 277  HIS 277  277  277  HIS HIS D . n 
E 1 278  HIS 278  278  278  HIS HIS D . n 
E 1 279  GLN 279  279  279  GLN GLN D . n 
E 1 280  ASP 280  280  280  ASP ASP D . n 
E 1 281  LEU 281  281  281  LEU LEU D . n 
E 1 282  GLU 282  282  282  GLU GLU D . n 
E 1 283  ILE 283  283  283  ILE ILE D . n 
E 1 284  ILE 284  284  284  ILE ILE D . n 
E 1 285  VAL 285  285  285  VAL VAL D . n 
E 1 286  ILE 286  286  286  ILE ILE D . n 
E 1 287  LEU 287  287  287  LEU LEU D . n 
E 1 288  GLU 288  288  288  GLU GLU D . n 
E 1 289  GLY 289  289  289  GLY GLY D . n 
E 1 290  VAL 290  290  290  VAL VAL D . n 
E 1 291  VAL 291  291  291  VAL VAL D . n 
E 1 292  GLU 292  292  292  GLU GLU D . n 
E 1 293  THR 293  293  293  THR THR D . n 
E 1 294  THR 294  294  294  THR THR D . n 
E 1 295  GLY 295  295  295  GLY GLY D . n 
E 1 296  ILE 296  296  296  ILE ILE D . n 
E 1 297  THR 297  297  297  THR THR D . n 
E 1 298  THR 298  298  298  THR THR D . n 
E 1 299  GLN 299  299  299  GLN GLN D . n 
E 1 300  ALA 300  300  300  ALA ALA D . n 
E 1 301  ARG 301  301  301  ARG ARG D . n 
E 1 302  THR 302  302  302  THR THR D . n 
E 1 303  SER 303  303  303  SER SER D . n 
E 1 304  TYR 304  304  304  TYR TYR D . n 
E 1 305  LEU 305  305  305  LEU LEU D . n 
E 1 306  ALA 306  306  306  ALA ALA D . n 
E 1 307  ASP 307  307  307  ASP ASP D . n 
E 1 308  GLU 308  308  308  GLU GLU D . n 
E 1 309  ILE 309  309  309  ILE ILE D . n 
E 1 310  LEU 310  310  310  LEU LEU D . n 
E 1 311  TRP 311  311  311  TRP TRP D . n 
E 1 312  GLY 312  312  312  GLY GLY D . n 
E 1 313  GLN 313  313  313  GLN GLN D . n 
E 1 314  ARG 314  314  314  ARG ARG D . n 
E 1 315  PHE 315  315  315  PHE PHE D . n 
E 1 316  VAL 316  316  316  VAL VAL D . n 
E 1 317  PRO 317  317  317  PRO PRO D . n 
E 1 318  ILE 318  318  318  ILE ILE D . n 
E 1 319  VAL 319  319  319  VAL VAL D . n 
E 1 320  ALA 320  320  320  ALA ALA D . n 
E 1 321  GLU 321  321  321  GLU GLU D . n 
E 1 322  GLU 322  322  322  GLU GLU D . n 
E 1 323  ASP 323  323  323  ASP ASP D . n 
E 1 324  GLY 324  324  324  GLY GLY D . n 
E 1 325  ARG 325  325  325  ARG ARG D . n 
E 1 326  TYR 326  326  326  TYR TYR D . n 
E 1 327  SER 327  327  327  SER SER D . n 
E 1 328  VAL 328  328  328  VAL VAL D . n 
E 1 329  ASP 329  329  329  ASP ASP D . n 
E 1 330  TYR 330  330  330  TYR TYR D . n 
E 1 331  SER 331  331  331  SER SER D . n 
E 1 332  LYS 332  332  332  LYS LYS D . n 
E 1 333  PHE 333  333  333  PHE PHE D . n 
E 1 334  GLY 334  334  334  GLY GLY D . n 
E 1 335  ASN 335  335  335  ASN ASN D . n 
E 1 336  THR 336  336  336  THR THR D . n 
E 1 337  VAL 337  337  337  VAL VAL D . n 
E 1 338  LYS 338  338  338  LYS LYS D . n 
E 1 339  VAL 339  339  339  VAL VAL D . n 
E 1 340  PRO 340  340  340  PRO PRO D . n 
E 1 341  THR 341  341  341  THR THR D . n 
E 1 342  PRO 342  342  342  PRO PRO D . n 
E 1 343  LEU 343  343  343  LEU LEU D . n 
E 1 344  CYS 344  344  344  CYS CYS D . n 
E 1 345  THR 345  345  345  THR THR D . n 
E 1 346  ALA 346  346  346  ALA ALA D . n 
E 1 347  ARG 347  347  347  ARG ARG D . n 
E 1 348  GLN 348  348  348  GLN GLN D . n 
E 1 349  LEU 349  349  349  LEU LEU D . n 
E 1 350  ASP 350  350  350  ASP ASP D . n 
E 1 351  GLU 351  351  351  GLU GLU D . n 
E 1 352  ASP 352  352  352  ASP ASP D . n 
E 1 353  ARG 353  353  353  ARG ARG D . n 
E 1 354  SER 354  354  354  SER SER D . n 
E 1 355  LEU 355  355  355  LEU LEU D . n 
E 1 356  LEU 356  356  356  LEU LEU D . n 
E 1 357  ASP 357  357  357  ASP ASP D . n 
E 1 358  ALA 358  358  358  ALA ALA D . n 
E 1 359  LEU 359  359  359  LEU LEU D . n 
E 1 360  THR 360  360  360  THR THR D . n 
E 1 361  LEU 361  361  ?    ?   ?   D . n 
E 1 362  ALA 362  362  ?    ?   ?   D . n 
E 1 363  SER 363  363  ?    ?   ?   D . n 
E 1 364  SER 364  364  ?    ?   ?   D . n 
E 1 365  ARG 365  365  ?    ?   ?   D . n 
E 1 366  GLY 366  366  ?    ?   ?   D . n 
E 1 367  PRO 367  367  ?    ?   ?   D . n 
E 1 368  LEU 368  368  ?    ?   ?   D . n 
E 1 369  ARG 369  369  ?    ?   ?   D . n 
E 1 370  LYS 370  370  ?    ?   ?   D . n 
E 1 371  ARG 371  371  ?    ?   ?   D . n 
E 1 372  SER 372  372  ?    ?   ?   D . n 
E 1 373  VAL 373  373  ?    ?   ?   D . n 
E 1 374  ALA 374  374  ?    ?   ?   D . n 
E 1 375  VAL 375  375  ?    ?   ?   D . n 
E 1 376  ALA 376  376  ?    ?   ?   D . n 
E 1 377  LYS 377  377  ?    ?   ?   D . n 
E 1 378  ALA 378  378  ?    ?   ?   D . n 
E 1 379  LYS 379  379  ?    ?   ?   D . n 
E 1 380  PRO 380  380  ?    ?   ?   D . n 
E 1 381  LYS 381  381  ?    ?   ?   D . n 
E 1 382  PHE 382  382  ?    ?   ?   D . n 
E 1 383  SER 383  383  ?    ?   ?   D . n 
E 1 384  ILE 384  384  ?    ?   ?   D . n 
E 1 385  SER 385  385  ?    ?   ?   D . n 
E 1 386  PRO 386  386  ?    ?   ?   D . n 
E 1 387  ASP 387  387  ?    ?   ?   D . n 
E 1 388  SER 388  388  ?    ?   ?   D . n 
E 1 389  LEU 389  389  ?    ?   ?   D . n 
E 1 390  SER 390  390  ?    ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A4F 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A4F 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 3 ATP   1 401  401  ATP   ATP A . 
G 4 K     1 402  402  K     K   A . 
H 4 K     1 403  402  K     K   A . 
I 4 K     1 404  403  K     K   A . 
J 3 ATP   1 1601 1603 ATP   ATP E . 
K 5 A1A4F 1 1602 1604 A1A4F AEC E . 
L 6 NAG   1 1603 1    NAG   NAG E . 
M 3 ATP   1 401  401  ATP   ATP B . 
N 3 ATP   1 401  401  ATP   ATP C . 
O 4 K     1 402  402  K     K   C . 
P 4 K     1 403  403  K     K   C . 
Q 4 K     1 401  403  K     K   D . 
R 3 ATP   1 402  401  ATP   ATP D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A MET 1    ? CG  ? A MET 1    CG  
2    1 Y 1 A MET 1    ? SD  ? A MET 1    SD  
3    1 Y 1 A MET 1    ? CE  ? A MET 1    CE  
4    1 Y 1 A LEU 2    ? CG  ? A LEU 2    CG  
5    1 Y 1 A LEU 2    ? CD1 ? A LEU 2    CD1 
6    1 Y 1 A LEU 2    ? CD2 ? A LEU 2    CD2 
7    1 Y 1 A SER 3    ? OG  ? A SER 3    OG  
8    1 Y 1 A ARG 4    ? CG  ? A ARG 4    CG  
9    1 Y 1 A ARG 4    ? CD  ? A ARG 4    CD  
10   1 Y 1 A ARG 4    ? NE  ? A ARG 4    NE  
11   1 Y 1 A ARG 4    ? CZ  ? A ARG 4    CZ  
12   1 Y 1 A ARG 4    ? NH1 ? A ARG 4    NH1 
13   1 Y 1 A ARG 4    ? NH2 ? A ARG 4    NH2 
14   1 Y 1 A LYS 5    ? CG  ? A LYS 5    CG  
15   1 Y 1 A LYS 5    ? CD  ? A LYS 5    CD  
16   1 Y 1 A LYS 5    ? CE  ? A LYS 5    CE  
17   1 Y 1 A LYS 5    ? NZ  ? A LYS 5    NZ  
18   1 Y 1 A ILE 7    ? CG1 ? A ILE 7    CG1 
19   1 Y 1 A ILE 7    ? CG2 ? A ILE 7    CG2 
20   1 Y 1 A ILE 7    ? CD1 ? A ILE 7    CD1 
21   1 Y 1 A ILE 8    ? CG1 ? A ILE 8    CG1 
22   1 Y 1 A ILE 8    ? CG2 ? A ILE 8    CG2 
23   1 Y 1 A ILE 8    ? CD1 ? A ILE 8    CD1 
24   1 Y 1 A GLU 10   ? CG  ? A GLU 10   CG  
25   1 Y 1 A GLU 10   ? CD  ? A GLU 10   CD  
26   1 Y 1 A GLU 10   ? OE1 ? A GLU 10   OE1 
27   1 Y 1 A GLU 10   ? OE2 ? A GLU 10   OE2 
28   1 Y 1 A GLU 11   ? CG  ? A GLU 11   CG  
29   1 Y 1 A GLU 11   ? CD  ? A GLU 11   CD  
30   1 Y 1 A GLU 11   ? OE1 ? A GLU 11   OE1 
31   1 Y 1 A GLU 11   ? OE2 ? A GLU 11   OE2 
32   1 Y 1 A TYR 12   ? CG  ? A TYR 12   CG  
33   1 Y 1 A TYR 12   ? CD1 ? A TYR 12   CD1 
34   1 Y 1 A TYR 12   ? CD2 ? A TYR 12   CD2 
35   1 Y 1 A TYR 12   ? CE1 ? A TYR 12   CE1 
36   1 Y 1 A TYR 12   ? CE2 ? A TYR 12   CE2 
37   1 Y 1 A TYR 12   ? CZ  ? A TYR 12   CZ  
38   1 Y 1 A TYR 12   ? OH  ? A TYR 12   OH  
39   1 Y 1 A VAL 13   ? CG1 ? A VAL 13   CG1 
40   1 Y 1 A VAL 13   ? CG2 ? A VAL 13   CG2 
41   1 Y 1 A LEU 14   ? CG  ? A LEU 14   CG  
42   1 Y 1 A LEU 14   ? CD1 ? A LEU 14   CD1 
43   1 Y 1 A LEU 14   ? CD2 ? A LEU 14   CD2 
44   1 Y 1 A THR 15   ? OG1 ? A THR 15   OG1 
45   1 Y 1 A THR 15   ? CG2 ? A THR 15   CG2 
46   1 Y 1 A ARG 16   ? CG  ? A ARG 16   CG  
47   1 Y 1 A ARG 16   ? CD  ? A ARG 16   CD  
48   1 Y 1 A ARG 16   ? NE  ? A ARG 16   NE  
49   1 Y 1 A ARG 16   ? CZ  ? A ARG 16   CZ  
50   1 Y 1 A ARG 16   ? NH1 ? A ARG 16   NH1 
51   1 Y 1 A ARG 16   ? NH2 ? A ARG 16   NH2 
52   1 Y 1 A LEU 17   ? CG  ? A LEU 17   CG  
53   1 Y 1 A LEU 17   ? CD1 ? A LEU 17   CD1 
54   1 Y 1 A LEU 17   ? CD2 ? A LEU 17   CD2 
55   1 Y 1 A GLU 19   ? CG  ? A GLU 19   CG  
56   1 Y 1 A GLU 19   ? CD  ? A GLU 19   CD  
57   1 Y 1 A GLU 19   ? OE1 ? A GLU 19   OE1 
58   1 Y 1 A GLU 19   ? OE2 ? A GLU 19   OE2 
59   1 Y 1 A ASP 20   ? CG  ? A ASP 20   CG  
60   1 Y 1 A ASP 20   ? OD1 ? A ASP 20   OD1 
61   1 Y 1 A ASP 20   ? OD2 ? A ASP 20   OD2 
62   1 Y 1 A THR 22   ? OG1 ? A THR 22   OG1 
63   1 Y 1 A THR 22   ? CG2 ? A THR 22   CG2 
64   1 Y 1 A GLU 23   ? CG  ? A GLU 23   CG  
65   1 Y 1 A GLU 23   ? CD  ? A GLU 23   CD  
66   1 Y 1 A GLU 23   ? OE1 ? A GLU 23   OE1 
67   1 Y 1 A GLU 23   ? OE2 ? A GLU 23   OE2 
68   1 Y 1 A ARG 25   ? CG  ? A ARG 25   CG  
69   1 Y 1 A ARG 25   ? CD  ? A ARG 25   CD  
70   1 Y 1 A ARG 25   ? NE  ? A ARG 25   NE  
71   1 Y 1 A ARG 25   ? CZ  ? A ARG 25   CZ  
72   1 Y 1 A ARG 25   ? NH1 ? A ARG 25   NH1 
73   1 Y 1 A ARG 25   ? NH2 ? A ARG 25   NH2 
74   1 Y 1 A TYR 26   ? CG  ? A TYR 26   CG  
75   1 Y 1 A TYR 26   ? CD1 ? A TYR 26   CD1 
76   1 Y 1 A TYR 26   ? CD2 ? A TYR 26   CD2 
77   1 Y 1 A TYR 26   ? CE1 ? A TYR 26   CE1 
78   1 Y 1 A TYR 26   ? CE2 ? A TYR 26   CE2 
79   1 Y 1 A TYR 26   ? CZ  ? A TYR 26   CZ  
80   1 Y 1 A TYR 26   ? OH  ? A TYR 26   OH  
81   1 Y 1 A ARG 27   ? CG  ? A ARG 27   CG  
82   1 Y 1 A ARG 27   ? CD  ? A ARG 27   CD  
83   1 Y 1 A ARG 27   ? NE  ? A ARG 27   NE  
84   1 Y 1 A ARG 27   ? CZ  ? A ARG 27   CZ  
85   1 Y 1 A ARG 27   ? NH1 ? A ARG 27   NH1 
86   1 Y 1 A ARG 27   ? NH2 ? A ARG 27   NH2 
87   1 Y 1 A THR 28   ? OG1 ? A THR 28   OG1 
88   1 Y 1 A THR 28   ? CG2 ? A THR 28   CG2 
89   1 Y 1 A ARG 29   ? CG  ? A ARG 29   CG  
90   1 Y 1 A ARG 29   ? CD  ? A ARG 29   CD  
91   1 Y 1 A ARG 29   ? NE  ? A ARG 29   NE  
92   1 Y 1 A ARG 29   ? CZ  ? A ARG 29   CZ  
93   1 Y 1 A ARG 29   ? NH1 ? A ARG 29   NH1 
94   1 Y 1 A ARG 29   ? NH2 ? A ARG 29   NH2 
95   1 Y 1 A GLU 30   ? CG  ? A GLU 30   CG  
96   1 Y 1 A GLU 30   ? CD  ? A GLU 30   CD  
97   1 Y 1 A GLU 30   ? OE1 ? A GLU 30   OE1 
98   1 Y 1 A GLU 30   ? OE2 ? A GLU 30   OE2 
99   1 Y 1 A ARG 31   ? CG  ? A ARG 31   CG  
100  1 Y 1 A ARG 31   ? CD  ? A ARG 31   CD  
101  1 Y 1 A ARG 31   ? NE  ? A ARG 31   NE  
102  1 Y 1 A ARG 31   ? CZ  ? A ARG 31   CZ  
103  1 Y 1 A ARG 31   ? NH1 ? A ARG 31   NH1 
104  1 Y 1 A ARG 31   ? NH2 ? A ARG 31   NH2 
105  1 Y 1 A ARG 32   ? CG  ? A ARG 32   CG  
106  1 Y 1 A ARG 32   ? CD  ? A ARG 32   CD  
107  1 Y 1 A ARG 32   ? NE  ? A ARG 32   NE  
108  1 Y 1 A ARG 32   ? CZ  ? A ARG 32   CZ  
109  1 Y 1 A ARG 32   ? NH1 ? A ARG 32   NH1 
110  1 Y 1 A ARG 32   ? NH2 ? A ARG 32   NH2 
111  1 Y 1 A SER 37   ? OG  ? A SER 37   OG  
112  1 Y 1 A LYS 47   ? CG  ? A LYS 47   CG  
113  1 Y 1 A LYS 47   ? CD  ? A LYS 47   CD  
114  1 Y 1 A LYS 47   ? CE  ? A LYS 47   CE  
115  1 Y 1 A LYS 47   ? NZ  ? A LYS 47   NZ  
116  1 Y 1 A ASN 48   ? CG  ? A ASN 48   CG  
117  1 Y 1 A ASN 48   ? OD1 ? A ASN 48   OD1 
118  1 Y 1 A ASN 48   ? ND2 ? A ASN 48   ND2 
119  1 Y 1 A GLU 51   ? CG  ? A GLU 51   CG  
120  1 Y 1 A GLU 51   ? CD  ? A GLU 51   CD  
121  1 Y 1 A GLU 51   ? OE1 ? A GLU 51   OE1 
122  1 Y 1 A GLU 51   ? OE2 ? A GLU 51   OE2 
123  1 Y 1 A PHE 55   ? CG  ? A PHE 55   CG  
124  1 Y 1 A PHE 55   ? CD1 ? A PHE 55   CD1 
125  1 Y 1 A PHE 55   ? CD2 ? A PHE 55   CD2 
126  1 Y 1 A PHE 55   ? CE1 ? A PHE 55   CE1 
127  1 Y 1 A PHE 55   ? CE2 ? A PHE 55   CE2 
128  1 Y 1 A PHE 55   ? CZ  ? A PHE 55   CZ  
129  1 Y 1 A LEU 56   ? CG  ? A LEU 56   CG  
130  1 Y 1 A LEU 56   ? CD1 ? A LEU 56   CD1 
131  1 Y 1 A LEU 56   ? CD2 ? A LEU 56   CD2 
132  1 Y 1 A VAL 59   ? CG1 ? A VAL 59   CG1 
133  1 Y 1 A VAL 59   ? CG2 ? A VAL 59   CG2 
134  1 Y 1 A PHE 60   ? CG  ? A PHE 60   CG  
135  1 Y 1 A PHE 60   ? CD1 ? A PHE 60   CD1 
136  1 Y 1 A PHE 60   ? CD2 ? A PHE 60   CD2 
137  1 Y 1 A PHE 60   ? CE1 ? A PHE 60   CE1 
138  1 Y 1 A PHE 60   ? CE2 ? A PHE 60   CE2 
139  1 Y 1 A PHE 60   ? CZ  ? A PHE 60   CZ  
140  1 Y 1 A LEU 66   ? CG  ? A LEU 66   CG  
141  1 Y 1 A LEU 66   ? CD1 ? A LEU 66   CD1 
142  1 Y 1 A LEU 66   ? CD2 ? A LEU 66   CD2 
143  1 Y 1 A MET 88   ? CG  ? A MET 88   CG  
144  1 Y 1 A MET 88   ? SD  ? A MET 88   SD  
145  1 Y 1 A MET 88   ? CE  ? A MET 88   CE  
146  1 Y 1 A LEU 92   ? CG  ? A LEU 92   CG  
147  1 Y 1 A LEU 92   ? CD1 ? A LEU 92   CD1 
148  1 Y 1 A LEU 92   ? CD2 ? A LEU 92   CD2 
149  1 Y 1 A ASP 99   ? CG  ? A ASP 99   CG  
150  1 Y 1 A ASP 99   ? OD1 ? A ASP 99   OD1 
151  1 Y 1 A ASP 99   ? OD2 ? A ASP 99   OD2 
152  1 Y 1 A GLU 104  ? CG  ? A GLU 104  CG  
153  1 Y 1 A GLU 104  ? CD  ? A GLU 104  CD  
154  1 Y 1 A GLU 104  ? OE1 ? A GLU 104  OE1 
155  1 Y 1 A GLU 104  ? OE2 ? A GLU 104  OE2 
156  1 Y 1 A VAL 108  ? CG1 ? A VAL 108  CG1 
157  1 Y 1 A VAL 108  ? CG2 ? A VAL 108  CG2 
158  1 Y 1 A SER 119  ? OG  ? A SER 119  OG  
159  1 Y 1 A GLU 126  ? CG  ? A GLU 126  CG  
160  1 Y 1 A GLU 126  ? CD  ? A GLU 126  CD  
161  1 Y 1 A GLU 126  ? OE1 ? A GLU 126  OE1 
162  1 Y 1 A GLU 126  ? OE2 ? A GLU 126  OE2 
163  1 Y 1 A MET 137  ? CG  ? A MET 137  CG  
164  1 Y 1 A MET 137  ? SD  ? A MET 137  SD  
165  1 Y 1 A MET 137  ? CE  ? A MET 137  CE  
166  1 Y 1 A THR 139  ? OG1 ? A THR 139  OG1 
167  1 Y 1 A THR 139  ? CG2 ? A THR 139  CG2 
168  1 Y 1 A GLU 141  ? CG  ? A GLU 141  CG  
169  1 Y 1 A GLU 141  ? CD  ? A GLU 141  CD  
170  1 Y 1 A GLU 141  ? OE1 ? A GLU 141  OE1 
171  1 Y 1 A GLU 141  ? OE2 ? A GLU 141  OE2 
172  1 Y 1 A GLU 179  ? CG  ? A GLU 179  CG  
173  1 Y 1 A GLU 179  ? CD  ? A GLU 179  CD  
174  1 Y 1 A GLU 179  ? OE1 ? A GLU 179  OE1 
175  1 Y 1 A GLU 179  ? OE2 ? A GLU 179  OE2 
176  1 Y 1 A HIS 186  ? CG  ? A HIS 186  CG  
177  1 Y 1 A HIS 186  ? ND1 ? A HIS 186  ND1 
178  1 Y 1 A HIS 186  ? CD2 ? A HIS 186  CD2 
179  1 Y 1 A HIS 186  ? CE1 ? A HIS 186  CE1 
180  1 Y 1 A HIS 186  ? NE2 ? A HIS 186  NE2 
181  1 Y 1 A LEU 200  ? CG  ? A LEU 200  CG  
182  1 Y 1 A LEU 200  ? CD1 ? A LEU 200  CD1 
183  1 Y 1 A LEU 200  ? CD2 ? A LEU 200  CD2 
184  1 Y 1 A LYS 207  ? CG  ? A LYS 207  CG  
185  1 Y 1 A LYS 207  ? CD  ? A LYS 207  CD  
186  1 Y 1 A LYS 207  ? CE  ? A LYS 207  CE  
187  1 Y 1 A LYS 207  ? NZ  ? A LYS 207  NZ  
188  1 Y 1 A GLU 227  ? CG  ? A GLU 227  CG  
189  1 Y 1 A GLU 227  ? CD  ? A GLU 227  CD  
190  1 Y 1 A GLU 227  ? OE1 ? A GLU 227  OE1 
191  1 Y 1 A GLU 227  ? OE2 ? A GLU 227  OE2 
192  1 Y 1 A ASP 237  ? CG  ? A ASP 237  CG  
193  1 Y 1 A ASP 237  ? OD1 ? A ASP 237  OD1 
194  1 Y 1 A ASP 237  ? OD2 ? A ASP 237  OD2 
195  1 Y 1 A GLU 241  ? CG  ? A GLU 241  CG  
196  1 Y 1 A GLU 241  ? CD  ? A GLU 241  CD  
197  1 Y 1 A GLU 241  ? OE1 ? A GLU 241  OE1 
198  1 Y 1 A GLU 241  ? OE2 ? A GLU 241  OE2 
199  1 Y 1 A ASP 274  ? CG  ? A ASP 274  CG  
200  1 Y 1 A ASP 274  ? OD1 ? A ASP 274  OD1 
201  1 Y 1 A ASP 274  ? OD2 ? A ASP 274  OD2 
202  1 Y 1 A VAL 285  ? CG1 ? A VAL 285  CG1 
203  1 Y 1 A VAL 285  ? CG2 ? A VAL 285  CG2 
204  1 Y 1 A GLU 308  ? CG  ? A GLU 308  CG  
205  1 Y 1 A GLU 308  ? CD  ? A GLU 308  CD  
206  1 Y 1 A GLU 308  ? OE1 ? A GLU 308  OE1 
207  1 Y 1 A GLU 308  ? OE2 ? A GLU 308  OE2 
208  1 Y 1 A ARG 325  ? CG  ? A ARG 325  CG  
209  1 Y 1 A ARG 325  ? CD  ? A ARG 325  CD  
210  1 Y 1 A ARG 325  ? NE  ? A ARG 325  NE  
211  1 Y 1 A ARG 325  ? CZ  ? A ARG 325  CZ  
212  1 Y 1 A ARG 325  ? NH1 ? A ARG 325  NH1 
213  1 Y 1 A ARG 325  ? NH2 ? A ARG 325  NH2 
214  1 Y 1 A ASP 329  ? CG  ? A ASP 329  CG  
215  1 Y 1 A ASP 329  ? OD1 ? A ASP 329  OD1 
216  1 Y 1 A ASP 329  ? OD2 ? A ASP 329  OD2 
217  1 Y 1 A VAL 339  ? CG1 ? A VAL 339  CG1 
218  1 Y 1 A VAL 339  ? CG2 ? A VAL 339  CG2 
219  1 Y 1 A CYS 344  ? SG  ? A CYS 344  SG  
220  1 Y 1 A ASP 350  ? CG  ? A ASP 350  CG  
221  1 Y 1 A ASP 350  ? OD1 ? A ASP 350  OD1 
222  1 Y 1 A ASP 350  ? OD2 ? A ASP 350  OD2 
223  1 Y 1 A GLU 351  ? CG  ? A GLU 351  CG  
224  1 Y 1 A GLU 351  ? CD  ? A GLU 351  CD  
225  1 Y 1 A GLU 351  ? OE1 ? A GLU 351  OE1 
226  1 Y 1 A GLU 351  ? OE2 ? A GLU 351  OE2 
227  1 Y 1 A ASP 352  ? CG  ? A ASP 352  CG  
228  1 Y 1 A ASP 352  ? OD1 ? A ASP 352  OD1 
229  1 Y 1 A ASP 352  ? OD2 ? A ASP 352  OD2 
230  1 Y 1 A ARG 353  ? CG  ? A ARG 353  CG  
231  1 Y 1 A ARG 353  ? CD  ? A ARG 353  CD  
232  1 Y 1 A ARG 353  ? NE  ? A ARG 353  NE  
233  1 Y 1 A ARG 353  ? CZ  ? A ARG 353  CZ  
234  1 Y 1 A ARG 353  ? NH1 ? A ARG 353  NH1 
235  1 Y 1 A ARG 353  ? NH2 ? A ARG 353  NH2 
236  1 Y 1 A SER 354  ? OG  ? A SER 354  OG  
237  1 Y 1 A LEU 355  ? CG  ? A LEU 355  CG  
238  1 Y 1 A LEU 355  ? CD1 ? A LEU 355  CD1 
239  1 Y 1 A LEU 355  ? CD2 ? A LEU 355  CD2 
240  1 Y 1 A LEU 356  ? CG  ? A LEU 356  CG  
241  1 Y 1 A LEU 356  ? CD1 ? A LEU 356  CD1 
242  1 Y 1 A LEU 356  ? CD2 ? A LEU 356  CD2 
243  1 Y 1 A ASP 357  ? CG  ? A ASP 357  CG  
244  1 Y 1 A ASP 357  ? OD1 ? A ASP 357  OD1 
245  1 Y 1 A ASP 357  ? OD2 ? A ASP 357  OD2 
246  1 Y 1 A LEU 359  ? CG  ? A LEU 359  CG  
247  1 Y 1 A LEU 359  ? CD1 ? A LEU 359  CD1 
248  1 Y 1 A LEU 359  ? CD2 ? A LEU 359  CD2 
249  1 Y 1 A THR 360  ? OG1 ? A THR 360  OG1 
250  1 Y 1 A THR 360  ? CG2 ? A THR 360  CG2 
251  1 Y 1 E THR 8    ? OG1 ? B THR 8    OG1 
252  1 Y 1 E THR 8    ? CG2 ? B THR 8    CG2 
253  1 Y 1 E GLU 9    ? CG  ? B GLU 9    CG  
254  1 Y 1 E GLU 9    ? CD  ? B GLU 9    CD  
255  1 Y 1 E GLU 9    ? OE1 ? B GLU 9    OE1 
256  1 Y 1 E GLU 9    ? OE2 ? B GLU 9    OE2 
257  1 Y 1 E GLN 19   ? CG  ? B GLN 19   CG  
258  1 Y 1 E GLN 19   ? CD  ? B GLN 19   CD  
259  1 Y 1 E GLN 19   ? OE1 ? B GLN 19   OE1 
260  1 Y 1 E GLN 19   ? NE2 ? B GLN 19   NE2 
261  1 Y 1 E PHE 41   ? CG  ? B PHE 41   CG  
262  1 Y 1 E PHE 41   ? CD1 ? B PHE 41   CD1 
263  1 Y 1 E PHE 41   ? CD2 ? B PHE 41   CD2 
264  1 Y 1 E PHE 41   ? CE1 ? B PHE 41   CE1 
265  1 Y 1 E PHE 41   ? CE2 ? B PHE 41   CE2 
266  1 Y 1 E PHE 41   ? CZ  ? B PHE 41   CZ  
267  1 Y 1 E PHE 44   ? CG  ? B PHE 44   CG  
268  1 Y 1 E PHE 44   ? CD1 ? B PHE 44   CD1 
269  1 Y 1 E PHE 44   ? CD2 ? B PHE 44   CD2 
270  1 Y 1 E PHE 44   ? CE1 ? B PHE 44   CE1 
271  1 Y 1 E PHE 44   ? CE2 ? B PHE 44   CE2 
272  1 Y 1 E PHE 44   ? CZ  ? B PHE 44   CZ  
273  1 Y 1 E PHE 48   ? CG  ? B PHE 48   CG  
274  1 Y 1 E PHE 48   ? CD1 ? B PHE 48   CD1 
275  1 Y 1 E PHE 48   ? CD2 ? B PHE 48   CD2 
276  1 Y 1 E PHE 48   ? CE1 ? B PHE 48   CE1 
277  1 Y 1 E PHE 48   ? CE2 ? B PHE 48   CE2 
278  1 Y 1 E PHE 48   ? CZ  ? B PHE 48   CZ  
279  1 Y 1 E LYS 57   ? CG  ? B LYS 57   CG  
280  1 Y 1 E LYS 57   ? CD  ? B LYS 57   CD  
281  1 Y 1 E LYS 57   ? CE  ? B LYS 57   CE  
282  1 Y 1 E LYS 57   ? NZ  ? B LYS 57   NZ  
283  1 Y 1 E HIS 59   ? CG  ? B HIS 59   CG  
284  1 Y 1 E HIS 59   ? ND1 ? B HIS 59   ND1 
285  1 Y 1 E HIS 59   ? CD2 ? B HIS 59   CD2 
286  1 Y 1 E HIS 59   ? CE1 ? B HIS 59   CE1 
287  1 Y 1 E HIS 59   ? NE2 ? B HIS 59   NE2 
288  1 Y 1 E ILE 60   ? CG1 ? B ILE 60   CG1 
289  1 Y 1 E ILE 60   ? CG2 ? B ILE 60   CG2 
290  1 Y 1 E ILE 60   ? CD1 ? B ILE 60   CD1 
291  1 Y 1 E HIS 61   ? CB  ? B HIS 61   CB  
292  1 Y 1 E HIS 61   ? CG  ? B HIS 61   CG  
293  1 Y 1 E HIS 61   ? ND1 ? B HIS 61   ND1 
294  1 Y 1 E HIS 61   ? CD2 ? B HIS 61   CD2 
295  1 Y 1 E HIS 61   ? CE1 ? B HIS 61   CE1 
296  1 Y 1 E HIS 61   ? NE2 ? B HIS 61   NE2 
297  1 Y 1 E HIS 62   ? CG  ? B HIS 62   CG  
298  1 Y 1 E HIS 62   ? ND1 ? B HIS 62   ND1 
299  1 Y 1 E HIS 62   ? CD2 ? B HIS 62   CD2 
300  1 Y 1 E HIS 62   ? CE1 ? B HIS 62   CE1 
301  1 Y 1 E HIS 62   ? NE2 ? B HIS 62   NE2 
302  1 Y 1 E SER 63   ? OG  ? B SER 63   OG  
303  1 Y 1 E LEU 66   ? CG  ? B LEU 66   CG  
304  1 Y 1 E LEU 66   ? CD1 ? B LEU 66   CD1 
305  1 Y 1 E LEU 66   ? CD2 ? B LEU 66   CD2 
306  1 Y 1 E ASN 72   ? CG  ? B ASN 72   CG  
307  1 Y 1 E ASN 72   ? OD1 ? B ASN 72   OD1 
308  1 Y 1 E ASN 72   ? ND2 ? B ASN 72   ND2 
309  1 Y 1 E LEU 73   ? CG  ? B LEU 73   CG  
310  1 Y 1 E LEU 73   ? CD1 ? B LEU 73   CD1 
311  1 Y 1 E LEU 73   ? CD2 ? B LEU 73   CD2 
312  1 Y 1 E MET 112  ? CG  ? B MET 112  CG  
313  1 Y 1 E MET 112  ? SD  ? B MET 112  SD  
314  1 Y 1 E MET 112  ? CE  ? B MET 112  CE  
315  1 Y 1 E GLU 128  ? CG  ? B GLU 128  CG  
316  1 Y 1 E GLU 128  ? CD  ? B GLU 128  CD  
317  1 Y 1 E GLU 128  ? OE1 ? B GLU 128  OE1 
318  1 Y 1 E GLU 128  ? OE2 ? B GLU 128  OE2 
319  1 Y 1 E ASN 131  ? CG  ? B ASN 131  CG  
320  1 Y 1 E ASN 131  ? OD1 ? B ASN 131  OD1 
321  1 Y 1 E ASN 131  ? ND2 ? B ASN 131  ND2 
322  1 Y 1 E LYS 156  ? CG  ? B LYS 156  CG  
323  1 Y 1 E LYS 156  ? CD  ? B LYS 156  CD  
324  1 Y 1 E LYS 156  ? CE  ? B LYS 156  CE  
325  1 Y 1 E LYS 156  ? NZ  ? B LYS 156  NZ  
326  1 Y 1 E ILE 162  ? CG1 ? B ILE 162  CG1 
327  1 Y 1 E ILE 162  ? CG2 ? B ILE 162  CG2 
328  1 Y 1 E ILE 162  ? CD1 ? B ILE 162  CD1 
329  1 Y 1 E LEU 175  ? CG  ? B LEU 175  CG  
330  1 Y 1 E LEU 175  ? CD1 ? B LEU 175  CD1 
331  1 Y 1 E LEU 175  ? CD2 ? B LEU 175  CD2 
332  1 Y 1 E LEU 182  ? CG  ? B LEU 182  CG  
333  1 Y 1 E LEU 182  ? CD1 ? B LEU 182  CD1 
334  1 Y 1 E LEU 182  ? CD2 ? B LEU 182  CD2 
335  1 Y 1 E GLU 186  ? CG  ? B GLU 186  CG  
336  1 Y 1 E GLU 186  ? CD  ? B GLU 186  CD  
337  1 Y 1 E GLU 186  ? OE1 ? B GLU 186  OE1 
338  1 Y 1 E GLU 186  ? OE2 ? B GLU 186  OE2 
339  1 Y 1 E LYS 199  ? CG  ? B LYS 199  CG  
340  1 Y 1 E LYS 199  ? CD  ? B LYS 199  CD  
341  1 Y 1 E LYS 199  ? CE  ? B LYS 199  CE  
342  1 Y 1 E LYS 199  ? NZ  ? B LYS 199  NZ  
343  1 Y 1 E THR 200  ? OG1 ? B THR 200  OG1 
344  1 Y 1 E THR 200  ? CG2 ? B THR 200  CG2 
345  1 Y 1 E VAL 204  ? CG1 ? B VAL 204  CG1 
346  1 Y 1 E VAL 204  ? CG2 ? B VAL 204  CG2 
347  1 Y 1 E GLU 208  ? CG  ? B GLU 208  CG  
348  1 Y 1 E GLU 208  ? CD  ? B GLU 208  CD  
349  1 Y 1 E GLU 208  ? OE1 ? B GLU 208  OE1 
350  1 Y 1 E GLU 208  ? OE2 ? B GLU 208  OE2 
351  1 Y 1 E LEU 213  ? CG  ? B LEU 213  CG  
352  1 Y 1 E LEU 213  ? CD1 ? B LEU 213  CD1 
353  1 Y 1 E LEU 213  ? CD2 ? B LEU 213  CD2 
354  1 Y 1 E ARG 216  ? CG  ? B ARG 216  CG  
355  1 Y 1 E ARG 216  ? CD  ? B ARG 216  CD  
356  1 Y 1 E ARG 216  ? NE  ? B ARG 216  NE  
357  1 Y 1 E ARG 216  ? CZ  ? B ARG 216  CZ  
358  1 Y 1 E ARG 216  ? NH1 ? B ARG 216  NH1 
359  1 Y 1 E ARG 216  ? NH2 ? B ARG 216  NH2 
360  1 Y 1 E LEU 218  ? CG  ? B LEU 218  CG  
361  1 Y 1 E LEU 218  ? CD1 ? B LEU 218  CD1 
362  1 Y 1 E LEU 218  ? CD2 ? B LEU 218  CD2 
363  1 Y 1 E PHE 221  ? CG  ? B PHE 221  CG  
364  1 Y 1 E PHE 221  ? CD1 ? B PHE 221  CD1 
365  1 Y 1 E PHE 221  ? CD2 ? B PHE 221  CD2 
366  1 Y 1 E PHE 221  ? CE1 ? B PHE 221  CE1 
367  1 Y 1 E PHE 221  ? CE2 ? B PHE 221  CE2 
368  1 Y 1 E PHE 221  ? CZ  ? B PHE 221  CZ  
369  1 Y 1 E VAL 222  ? CG1 ? B VAL 222  CG1 
370  1 Y 1 E VAL 222  ? CG2 ? B VAL 222  CG2 
371  1 Y 1 E ASN 223  ? CG  ? B ASN 223  CG  
372  1 Y 1 E ASN 223  ? OD1 ? B ASN 223  OD1 
373  1 Y 1 E ASN 223  ? ND2 ? B ASN 223  ND2 
374  1 Y 1 E LYS 227  ? CG  ? B LYS 227  CG  
375  1 Y 1 E LYS 227  ? CD  ? B LYS 227  CD  
376  1 Y 1 E LYS 227  ? CE  ? B LYS 227  CE  
377  1 Y 1 E LYS 227  ? NZ  ? B LYS 227  NZ  
378  1 Y 1 E LYS 238  ? CG  ? B LYS 238  CG  
379  1 Y 1 E LYS 238  ? CD  ? B LYS 238  CD  
380  1 Y 1 E LYS 238  ? CE  ? B LYS 238  CE  
381  1 Y 1 E LYS 238  ? NZ  ? B LYS 238  NZ  
382  1 Y 1 E LYS 242  ? CG  ? B LYS 242  CG  
383  1 Y 1 E LYS 242  ? CD  ? B LYS 242  CD  
384  1 Y 1 E LYS 242  ? CE  ? B LYS 242  CE  
385  1 Y 1 E LYS 242  ? NZ  ? B LYS 242  NZ  
386  1 Y 1 E LYS 243  ? CG  ? B LYS 243  CG  
387  1 Y 1 E LYS 243  ? CD  ? B LYS 243  CD  
388  1 Y 1 E LYS 243  ? CE  ? B LYS 243  CE  
389  1 Y 1 E LYS 243  ? NZ  ? B LYS 243  NZ  
390  1 Y 1 E LEU 260  ? CG  ? B LEU 260  CG  
391  1 Y 1 E LEU 260  ? CD1 ? B LEU 260  CD1 
392  1 Y 1 E LEU 260  ? CD2 ? B LEU 260  CD2 
393  1 Y 1 E ARG 275  ? CG  ? B ARG 275  CG  
394  1 Y 1 E ARG 275  ? CD  ? B ARG 275  CD  
395  1 Y 1 E ARG 275  ? NE  ? B ARG 275  NE  
396  1 Y 1 E ARG 275  ? CZ  ? B ARG 275  CZ  
397  1 Y 1 E ARG 275  ? NH1 ? B ARG 275  NH1 
398  1 Y 1 E ARG 275  ? NH2 ? B ARG 275  NH2 
399  1 Y 1 E ASP 277  ? CG  ? B ASP 277  CG  
400  1 Y 1 E ASP 277  ? OD1 ? B ASP 277  OD1 
401  1 Y 1 E ASP 277  ? OD2 ? B ASP 277  OD2 
402  1 Y 1 E THR 278  ? OG1 ? B THR 278  OG1 
403  1 Y 1 E THR 278  ? CG2 ? B THR 278  CG2 
404  1 Y 1 E GLN 279  ? CG  ? B GLN 279  CG  
405  1 Y 1 E GLN 279  ? CD  ? B GLN 279  CD  
406  1 Y 1 E GLN 279  ? OE1 ? B GLN 279  OE1 
407  1 Y 1 E GLN 279  ? NE2 ? B GLN 279  NE2 
408  1 Y 1 E SER 280  ? OG  ? B SER 280  OG  
409  1 Y 1 E THR 304  ? OG1 ? B THR 304  OG1 
410  1 Y 1 E THR 304  ? CG2 ? B THR 304  CG2 
411  1 Y 1 E ASP 310  ? CG  ? B ASP 310  CG  
412  1 Y 1 E ASP 310  ? OD1 ? B ASP 310  OD1 
413  1 Y 1 E ASP 310  ? OD2 ? B ASP 310  OD2 
414  1 Y 1 E PHE 321  ? CG  ? B PHE 321  CG  
415  1 Y 1 E PHE 321  ? CD1 ? B PHE 321  CD1 
416  1 Y 1 E PHE 321  ? CD2 ? B PHE 321  CD2 
417  1 Y 1 E PHE 321  ? CE1 ? B PHE 321  CE1 
418  1 Y 1 E PHE 321  ? CE2 ? B PHE 321  CE2 
419  1 Y 1 E PHE 321  ? CZ  ? B PHE 321  CZ  
420  1 Y 1 E ASP 325  ? CG  ? B ASP 325  CG  
421  1 Y 1 E ASP 325  ? OD1 ? B ASP 325  OD1 
422  1 Y 1 E ASP 325  ? OD2 ? B ASP 325  OD2 
423  1 Y 1 E ASN 331  ? CG  ? B ASN 331  CG  
424  1 Y 1 E ASN 331  ? OD1 ? B ASN 331  OD1 
425  1 Y 1 E ASN 331  ? ND2 ? B ASN 331  ND2 
426  1 Y 1 E GLN 335  ? CG  ? B GLN 335  CG  
427  1 Y 1 E GLN 335  ? CD  ? B GLN 335  CD  
428  1 Y 1 E GLN 335  ? OE1 ? B GLN 335  OE1 
429  1 Y 1 E GLN 335  ? NE2 ? B GLN 335  NE2 
430  1 Y 1 E THR 338  ? OG1 ? B THR 338  OG1 
431  1 Y 1 E THR 338  ? CG2 ? B THR 338  CG2 
432  1 Y 1 E LEU 341  ? CG  ? B LEU 341  CG  
433  1 Y 1 E LEU 341  ? CD1 ? B LEU 341  CD1 
434  1 Y 1 E LEU 341  ? CD2 ? B LEU 341  CD2 
435  1 Y 1 E GLN 374  ? CG  ? B GLN 374  CG  
436  1 Y 1 E GLN 374  ? CD  ? B GLN 374  CD  
437  1 Y 1 E GLN 374  ? OE1 ? B GLN 374  OE1 
438  1 Y 1 E GLN 374  ? NE2 ? B GLN 374  NE2 
439  1 Y 1 E GLU 382  ? CG  ? B GLU 382  CG  
440  1 Y 1 E GLU 382  ? CD  ? B GLU 382  CD  
441  1 Y 1 E GLU 382  ? OE1 ? B GLU 382  OE1 
442  1 Y 1 E GLU 382  ? OE2 ? B GLU 382  OE2 
443  1 Y 1 E LEU 387  ? CG  ? B LEU 387  CG  
444  1 Y 1 E LEU 387  ? CD1 ? B LEU 387  CD1 
445  1 Y 1 E LEU 387  ? CD2 ? B LEU 387  CD2 
446  1 Y 1 E LEU 402  ? CG  ? B LEU 402  CG  
447  1 Y 1 E LEU 402  ? CD1 ? B LEU 402  CD1 
448  1 Y 1 E LEU 402  ? CD2 ? B LEU 402  CD2 
449  1 Y 1 E ASP 424  ? CG  ? B ASP 424  CG  
450  1 Y 1 E ASP 424  ? OD1 ? B ASP 424  OD1 
451  1 Y 1 E ASP 424  ? OD2 ? B ASP 424  OD2 
452  1 Y 1 E MET 429  ? CG  ? B MET 429  CG  
453  1 Y 1 E MET 429  ? SD  ? B MET 429  SD  
454  1 Y 1 E MET 429  ? CE  ? B MET 429  CE  
455  1 Y 1 E ASN 437  ? CG  ? B ASN 437  CG  
456  1 Y 1 E ASN 437  ? OD1 ? B ASN 437  OD1 
457  1 Y 1 E ASN 437  ? ND2 ? B ASN 437  ND2 
458  1 Y 1 E VAL 458  ? CG1 ? B VAL 458  CG1 
459  1 Y 1 E VAL 458  ? CG2 ? B VAL 458  CG2 
460  1 Y 1 E LYS 480  ? CG  ? B LYS 480  CG  
461  1 Y 1 E LYS 480  ? CD  ? B LYS 480  CD  
462  1 Y 1 E LYS 480  ? CE  ? B LYS 480  CE  
463  1 Y 1 E LYS 480  ? NZ  ? B LYS 480  NZ  
464  1 Y 1 E LEU 489  ? CG  ? B LEU 489  CG  
465  1 Y 1 E LEU 489  ? CD1 ? B LEU 489  CD1 
466  1 Y 1 E LEU 489  ? CD2 ? B LEU 489  CD2 
467  1 Y 1 E HIS 491  ? CG  ? B HIS 491  CG  
468  1 Y 1 E HIS 491  ? ND1 ? B HIS 491  ND1 
469  1 Y 1 E HIS 491  ? CD2 ? B HIS 491  CD2 
470  1 Y 1 E HIS 491  ? CE1 ? B HIS 491  CE1 
471  1 Y 1 E HIS 491  ? NE2 ? B HIS 491  NE2 
472  1 Y 1 E ARG 495  ? CG  ? B ARG 495  CG  
473  1 Y 1 E ARG 495  ? CD  ? B ARG 495  CD  
474  1 Y 1 E ARG 495  ? NE  ? B ARG 495  NE  
475  1 Y 1 E ARG 495  ? CZ  ? B ARG 495  CZ  
476  1 Y 1 E ARG 495  ? NH1 ? B ARG 495  NH1 
477  1 Y 1 E ARG 495  ? NH2 ? B ARG 495  NH2 
478  1 Y 1 E LEU 496  ? CG  ? B LEU 496  CG  
479  1 Y 1 E LEU 496  ? CD1 ? B LEU 496  CD1 
480  1 Y 1 E LEU 496  ? CD2 ? B LEU 496  CD2 
481  1 Y 1 E LYS 497  ? CG  ? B LYS 497  CG  
482  1 Y 1 E LYS 497  ? CD  ? B LYS 497  CD  
483  1 Y 1 E LYS 497  ? CE  ? B LYS 497  CE  
484  1 Y 1 E LYS 497  ? NZ  ? B LYS 497  NZ  
485  1 Y 1 E GLU 501  ? CG  ? B GLU 501  CG  
486  1 Y 1 E GLU 501  ? CD  ? B GLU 501  CD  
487  1 Y 1 E GLU 501  ? OE1 ? B GLU 501  OE1 
488  1 Y 1 E GLU 501  ? OE2 ? B GLU 501  OE2 
489  1 Y 1 E LEU 508  ? CG  ? B LEU 508  CG  
490  1 Y 1 E LEU 508  ? CD1 ? B LEU 508  CD1 
491  1 Y 1 E LEU 508  ? CD2 ? B LEU 508  CD2 
492  1 Y 1 E LYS 510  ? CG  ? B LYS 510  CG  
493  1 Y 1 E LYS 510  ? CD  ? B LYS 510  CD  
494  1 Y 1 E LYS 510  ? CE  ? B LYS 510  CE  
495  1 Y 1 E LYS 510  ? NZ  ? B LYS 510  NZ  
496  1 Y 1 E TYR 512  ? CG  ? B TYR 512  CG  
497  1 Y 1 E TYR 512  ? CD1 ? B TYR 512  CD1 
498  1 Y 1 E TYR 512  ? CD2 ? B TYR 512  CD2 
499  1 Y 1 E TYR 512  ? CE1 ? B TYR 512  CE1 
500  1 Y 1 E TYR 512  ? CE2 ? B TYR 512  CE2 
501  1 Y 1 E TYR 512  ? CZ  ? B TYR 512  CZ  
502  1 Y 1 E TYR 512  ? OH  ? B TYR 512  OH  
503  1 Y 1 E GLU 515  ? CG  ? B GLU 515  CG  
504  1 Y 1 E GLU 515  ? CD  ? B GLU 515  CD  
505  1 Y 1 E GLU 515  ? OE1 ? B GLU 515  OE1 
506  1 Y 1 E GLU 515  ? OE2 ? B GLU 515  OE2 
507  1 Y 1 E SER 516  ? OG  ? B SER 516  OG  
508  1 Y 1 E ILE 517  ? CG1 ? B ILE 517  CG1 
509  1 Y 1 E ILE 517  ? CG2 ? B ILE 517  CG2 
510  1 Y 1 E ILE 517  ? CD1 ? B ILE 517  CD1 
511  1 Y 1 E ARG 521  ? CG  ? B ARG 521  CG  
512  1 Y 1 E ARG 521  ? CD  ? B ARG 521  CD  
513  1 Y 1 E ARG 521  ? NE  ? B ARG 521  NE  
514  1 Y 1 E ARG 521  ? CZ  ? B ARG 521  CZ  
515  1 Y 1 E ARG 521  ? NH1 ? B ARG 521  NH1 
516  1 Y 1 E ARG 521  ? NH2 ? B ARG 521  NH2 
517  1 Y 1 E GLU 523  ? CG  ? B GLU 523  CG  
518  1 Y 1 E GLU 523  ? CD  ? B GLU 523  CD  
519  1 Y 1 E GLU 523  ? OE1 ? B GLU 523  OE1 
520  1 Y 1 E GLU 523  ? OE2 ? B GLU 523  OE2 
521  1 Y 1 E GLU 529  ? CG  ? B GLU 529  CG  
522  1 Y 1 E GLU 529  ? CD  ? B GLU 529  CD  
523  1 Y 1 E GLU 529  ? OE1 ? B GLU 529  OE1 
524  1 Y 1 E GLU 529  ? OE2 ? B GLU 529  OE2 
525  1 Y 1 E TYR 539  ? CG  ? B TYR 539  CG  
526  1 Y 1 E TYR 539  ? CD1 ? B TYR 539  CD1 
527  1 Y 1 E TYR 539  ? CD2 ? B TYR 539  CD2 
528  1 Y 1 E TYR 539  ? CE1 ? B TYR 539  CE1 
529  1 Y 1 E TYR 539  ? CE2 ? B TYR 539  CE2 
530  1 Y 1 E TYR 539  ? CZ  ? B TYR 539  CZ  
531  1 Y 1 E TYR 539  ? OH  ? B TYR 539  OH  
532  1 Y 1 E SER 543  ? OG  ? B SER 543  OG  
533  1 Y 1 E ILE 550  ? CG1 ? B ILE 550  CG1 
534  1 Y 1 E ILE 550  ? CG2 ? B ILE 550  CG2 
535  1 Y 1 E ILE 550  ? CD1 ? B ILE 550  CD1 
536  1 Y 1 E LYS 567  ? CG  ? B LYS 567  CG  
537  1 Y 1 E LYS 567  ? CD  ? B LYS 567  CD  
538  1 Y 1 E LYS 567  ? CE  ? B LYS 567  CE  
539  1 Y 1 E LYS 567  ? NZ  ? B LYS 567  NZ  
540  1 Y 1 E GLU 568  ? CG  ? B GLU 568  CG  
541  1 Y 1 E GLU 568  ? CD  ? B GLU 568  CD  
542  1 Y 1 E GLU 568  ? OE1 ? B GLU 568  OE1 
543  1 Y 1 E GLU 568  ? OE2 ? B GLU 568  OE2 
544  1 Y 1 E ASP 570  ? CG  ? B ASP 570  CG  
545  1 Y 1 E ASP 570  ? OD1 ? B ASP 570  OD1 
546  1 Y 1 E ASP 570  ? OD2 ? B ASP 570  OD2 
547  1 Y 1 E LEU 571  ? CG  ? B LEU 571  CG  
548  1 Y 1 E LEU 571  ? CD1 ? B LEU 571  CD1 
549  1 Y 1 E LEU 571  ? CD2 ? B LEU 571  CD2 
550  1 Y 1 E SER 572  ? OG  ? B SER 572  OG  
551  1 Y 1 E SER 574  ? OG  ? B SER 574  OG  
552  1 Y 1 E HIS 584  ? CG  ? B HIS 584  CG  
553  1 Y 1 E HIS 584  ? ND1 ? B HIS 584  ND1 
554  1 Y 1 E HIS 584  ? CD2 ? B HIS 584  CD2 
555  1 Y 1 E HIS 584  ? CE1 ? B HIS 584  CE1 
556  1 Y 1 E HIS 584  ? NE2 ? B HIS 584  NE2 
557  1 Y 1 E LEU 590  ? CG  ? B LEU 590  CG  
558  1 Y 1 E LEU 590  ? CD1 ? B LEU 590  CD1 
559  1 Y 1 E LEU 590  ? CD2 ? B LEU 590  CD2 
560  1 Y 1 E THR 600  ? OG1 ? B THR 600  OG1 
561  1 Y 1 E THR 600  ? CG2 ? B THR 600  CG2 
562  1 Y 1 E SER 606  ? OG  ? B SER 606  OG  
563  1 Y 1 E LYS 608  ? CG  ? B LYS 608  CG  
564  1 Y 1 E LYS 608  ? CD  ? B LYS 608  CD  
565  1 Y 1 E LYS 608  ? CE  ? B LYS 608  CE  
566  1 Y 1 E LYS 608  ? NZ  ? B LYS 608  NZ  
567  1 Y 1 E GLU 618  ? CG  ? B GLU 618  CG  
568  1 Y 1 E GLU 618  ? CD  ? B GLU 618  CD  
569  1 Y 1 E GLU 618  ? OE1 ? B GLU 618  OE1 
570  1 Y 1 E GLU 618  ? OE2 ? B GLU 618  OE2 
571  1 Y 1 E ILE 619  ? CG1 ? B ILE 619  CG1 
572  1 Y 1 E ILE 619  ? CG2 ? B ILE 619  CG2 
573  1 Y 1 E ILE 619  ? CD1 ? B ILE 619  CD1 
574  1 Y 1 E ARG 620  ? CG  ? B ARG 620  CG  
575  1 Y 1 E ARG 620  ? CD  ? B ARG 620  CD  
576  1 Y 1 E ARG 620  ? NE  ? B ARG 620  NE  
577  1 Y 1 E ARG 620  ? CZ  ? B ARG 620  CZ  
578  1 Y 1 E ARG 620  ? NH1 ? B ARG 620  NH1 
579  1 Y 1 E ARG 620  ? NH2 ? B ARG 620  NH2 
580  1 Y 1 E GLU 621  ? CG  ? B GLU 621  CG  
581  1 Y 1 E GLU 621  ? CD  ? B GLU 621  CD  
582  1 Y 1 E GLU 621  ? OE1 ? B GLU 621  OE1 
583  1 Y 1 E GLU 621  ? OE2 ? B GLU 621  OE2 
584  1 Y 1 E GLU 622  ? CG  ? B GLU 622  CG  
585  1 Y 1 E GLU 622  ? CD  ? B GLU 622  CD  
586  1 Y 1 E GLU 622  ? OE1 ? B GLU 622  OE1 
587  1 Y 1 E GLU 622  ? OE2 ? B GLU 622  OE2 
588  1 Y 1 E GLN 623  ? CG  ? B GLN 623  CG  
589  1 Y 1 E GLN 623  ? CD  ? B GLN 623  CD  
590  1 Y 1 E GLN 623  ? OE1 ? B GLN 623  OE1 
591  1 Y 1 E GLN 623  ? NE2 ? B GLN 623  NE2 
592  1 Y 1 E CYS 624  ? SG  ? B CYS 624  SG  
593  1 Y 1 E ASN 676  ? CG  ? B ASN 676  CG  
594  1 Y 1 E ASN 676  ? OD1 ? B ASN 676  OD1 
595  1 Y 1 E ASN 676  ? ND2 ? B ASN 676  ND2 
596  1 Y 1 E PHE 677  ? CG  ? B PHE 677  CG  
597  1 Y 1 E PHE 677  ? CD1 ? B PHE 677  CD1 
598  1 Y 1 E PHE 677  ? CD2 ? B PHE 677  CD2 
599  1 Y 1 E PHE 677  ? CE1 ? B PHE 677  CE1 
600  1 Y 1 E PHE 677  ? CE2 ? B PHE 677  CE2 
601  1 Y 1 E PHE 677  ? CZ  ? B PHE 677  CZ  
602  1 Y 1 E VAL 679  ? CG1 ? B VAL 679  CG1 
603  1 Y 1 E VAL 679  ? CG2 ? B VAL 679  CG2 
604  1 Y 1 E ILE 682  ? CG1 ? B ILE 682  CG1 
605  1 Y 1 E ILE 682  ? CG2 ? B ILE 682  CG2 
606  1 Y 1 E ILE 682  ? CD1 ? B ILE 682  CD1 
607  1 Y 1 E PHE 685  ? CG  ? B PHE 685  CG  
608  1 Y 1 E PHE 685  ? CD1 ? B PHE 685  CD1 
609  1 Y 1 E PHE 685  ? CD2 ? B PHE 685  CD2 
610  1 Y 1 E PHE 685  ? CE1 ? B PHE 685  CE1 
611  1 Y 1 E PHE 685  ? CE2 ? B PHE 685  CE2 
612  1 Y 1 E PHE 685  ? CZ  ? B PHE 685  CZ  
613  1 Y 1 E PHE 686  ? CG  ? B PHE 686  CG  
614  1 Y 1 E PHE 686  ? CD1 ? B PHE 686  CD1 
615  1 Y 1 E PHE 686  ? CD2 ? B PHE 686  CD2 
616  1 Y 1 E PHE 686  ? CE1 ? B PHE 686  CE1 
617  1 Y 1 E PHE 686  ? CE2 ? B PHE 686  CE2 
618  1 Y 1 E PHE 686  ? CZ  ? B PHE 686  CZ  
619  1 Y 1 E THR 687  ? OG1 ? B THR 687  OG1 
620  1 Y 1 E THR 687  ? CG2 ? B THR 687  CG2 
621  1 Y 1 E ASP 691  ? CG  ? B ASP 691  CG  
622  1 Y 1 E ASP 691  ? OD1 ? B ASP 691  OD1 
623  1 Y 1 E ASP 691  ? OD2 ? B ASP 691  OD2 
624  1 Y 1 E ILE 693  ? CG1 ? B ILE 693  CG1 
625  1 Y 1 E ILE 693  ? CG2 ? B ILE 693  CG2 
626  1 Y 1 E ILE 693  ? CD1 ? B ILE 693  CD1 
627  1 Y 1 E THR 695  ? OG1 ? B THR 695  OG1 
628  1 Y 1 E THR 695  ? CG2 ? B THR 695  CG2 
629  1 Y 1 E LEU 696  ? CG  ? B LEU 696  CG  
630  1 Y 1 E LEU 696  ? CD1 ? B LEU 696  CD1 
631  1 Y 1 E LEU 696  ? CD2 ? B LEU 696  CD2 
632  1 Y 1 E SER 697  ? OG  ? B SER 697  OG  
633  1 Y 1 E ILE 699  ? CG1 ? B ILE 699  CG1 
634  1 Y 1 E ILE 699  ? CG2 ? B ILE 699  CG2 
635  1 Y 1 E ILE 699  ? CD1 ? B ILE 699  CD1 
636  1 Y 1 E THR 700  ? OG1 ? B THR 700  OG1 
637  1 Y 1 E THR 700  ? CG2 ? B THR 700  CG2 
638  1 Y 1 E ARG 702  ? CG  ? B ARG 702  CG  
639  1 Y 1 E ARG 702  ? CD  ? B ARG 702  CD  
640  1 Y 1 E ARG 702  ? NE  ? B ARG 702  NE  
641  1 Y 1 E ARG 702  ? CZ  ? B ARG 702  CZ  
642  1 Y 1 E ARG 702  ? NH1 ? B ARG 702  NH1 
643  1 Y 1 E ARG 702  ? NH2 ? B ARG 702  NH2 
644  1 Y 1 E GLN 707  ? CG  ? B GLN 707  CG  
645  1 Y 1 E GLN 707  ? CD  ? B GLN 707  CD  
646  1 Y 1 E GLN 707  ? OE1 ? B GLN 707  OE1 
647  1 Y 1 E GLN 707  ? NE2 ? B GLN 707  NE2 
648  1 Y 1 E MET 710  ? CG  ? B MET 710  CG  
649  1 Y 1 E MET 710  ? SD  ? B MET 710  SD  
650  1 Y 1 E MET 710  ? CE  ? B MET 710  CE  
651  1 Y 1 E ILE 711  ? CG1 ? B ILE 711  CG1 
652  1 Y 1 E ILE 711  ? CG2 ? B ILE 711  CG2 
653  1 Y 1 E ILE 711  ? CD1 ? B ILE 711  CD1 
654  1 Y 1 E VAL 712  ? CG1 ? B VAL 712  CG1 
655  1 Y 1 E VAL 712  ? CG2 ? B VAL 712  CG2 
656  1 Y 1 E LEU 723  ? CG  ? B LEU 723  CG  
657  1 Y 1 E LEU 723  ? CD1 ? B LEU 723  CD1 
658  1 Y 1 E LEU 723  ? CD2 ? B LEU 723  CD2 
659  1 Y 1 E LEU 724  ? CG  ? B LEU 724  CG  
660  1 Y 1 E LEU 724  ? CD1 ? B LEU 724  CD1 
661  1 Y 1 E LEU 724  ? CD2 ? B LEU 724  CD2 
662  1 Y 1 E LEU 727  ? CG  ? B LEU 727  CG  
663  1 Y 1 E LEU 727  ? CD1 ? B LEU 727  CD1 
664  1 Y 1 E LEU 727  ? CD2 ? B LEU 727  CD2 
665  1 Y 1 E GLU 729  ? CG  ? B GLU 729  CG  
666  1 Y 1 E GLU 729  ? CD  ? B GLU 729  CD  
667  1 Y 1 E GLU 729  ? OE1 ? B GLU 729  OE1 
668  1 Y 1 E GLU 729  ? OE2 ? B GLU 729  OE2 
669  1 Y 1 E MET 730  ? CG  ? B MET 730  CG  
670  1 Y 1 E MET 730  ? SD  ? B MET 730  SD  
671  1 Y 1 E MET 730  ? CE  ? B MET 730  CE  
672  1 Y 1 E LYS 732  ? CG  ? B LYS 732  CG  
673  1 Y 1 E LYS 732  ? CD  ? B LYS 732  CD  
674  1 Y 1 E LYS 732  ? CE  ? B LYS 732  CE  
675  1 Y 1 E LYS 732  ? NZ  ? B LYS 732  NZ  
676  1 Y 1 E SER 734  ? OG  ? B SER 734  OG  
677  1 Y 1 E PHE 738  ? CG  ? B PHE 738  CG  
678  1 Y 1 E PHE 738  ? CD1 ? B PHE 738  CD1 
679  1 Y 1 E PHE 738  ? CD2 ? B PHE 738  CD2 
680  1 Y 1 E PHE 738  ? CE1 ? B PHE 738  CE1 
681  1 Y 1 E PHE 738  ? CE2 ? B PHE 738  CE2 
682  1 Y 1 E PHE 738  ? CZ  ? B PHE 738  CZ  
683  1 Y 1 E LYS 776  ? CG  ? B LYS 776  CG  
684  1 Y 1 E LYS 776  ? CD  ? B LYS 776  CD  
685  1 Y 1 E LYS 776  ? CE  ? B LYS 776  CE  
686  1 Y 1 E LYS 776  ? NZ  ? B LYS 776  NZ  
687  1 Y 1 E GLU 786  ? CG  ? B GLU 786  CG  
688  1 Y 1 E GLU 786  ? CD  ? B GLU 786  CD  
689  1 Y 1 E GLU 786  ? OE1 ? B GLU 786  OE1 
690  1 Y 1 E GLU 786  ? OE2 ? B GLU 786  OE2 
691  1 Y 1 E GLU 791  ? CG  ? B GLU 791  CG  
692  1 Y 1 E GLU 791  ? CD  ? B GLU 791  CD  
693  1 Y 1 E GLU 791  ? OE1 ? B GLU 791  OE1 
694  1 Y 1 E GLU 791  ? OE2 ? B GLU 791  OE2 
695  1 Y 1 E ASN 795  ? CG  ? B ASN 795  CG  
696  1 Y 1 E ASN 795  ? OD1 ? B ASN 795  OD1 
697  1 Y 1 E ASN 795  ? ND2 ? B ASN 795  ND2 
698  1 Y 1 E ARG 798  ? CG  ? B ARG 798  CG  
699  1 Y 1 E ARG 798  ? CD  ? B ARG 798  CD  
700  1 Y 1 E ARG 798  ? NE  ? B ARG 798  NE  
701  1 Y 1 E ARG 798  ? CZ  ? B ARG 798  CZ  
702  1 Y 1 E ARG 798  ? NH1 ? B ARG 798  NH1 
703  1 Y 1 E ARG 798  ? NH2 ? B ARG 798  NH2 
704  1 Y 1 E MET 801  ? CG  ? B MET 801  CG  
705  1 Y 1 E MET 801  ? SD  ? B MET 801  SD  
706  1 Y 1 E MET 801  ? CE  ? B MET 801  CE  
707  1 Y 1 E GLU 804  ? CG  ? B GLU 804  CG  
708  1 Y 1 E GLU 804  ? CD  ? B GLU 804  CD  
709  1 Y 1 E GLU 804  ? OE1 ? B GLU 804  OE1 
710  1 Y 1 E GLU 804  ? OE2 ? B GLU 804  OE2 
711  1 Y 1 E CYS 806  ? SG  ? B CYS 806  SG  
712  1 Y 1 E LEU 808  ? CG  ? B LEU 808  CG  
713  1 Y 1 E LEU 808  ? CD1 ? B LEU 808  CD1 
714  1 Y 1 E LEU 808  ? CD2 ? B LEU 808  CD2 
715  1 Y 1 E ASP 811  ? CG  ? B ASP 811  CG  
716  1 Y 1 E ASP 811  ? OD1 ? B ASP 811  OD1 
717  1 Y 1 E ASP 811  ? OD2 ? B ASP 811  OD2 
718  1 Y 1 E ILE 812  ? CG1 ? B ILE 812  CG1 
719  1 Y 1 E ILE 812  ? CG2 ? B ILE 812  CG2 
720  1 Y 1 E ILE 812  ? CD1 ? B ILE 812  CD1 
721  1 Y 1 E ASP 813  ? CG  ? B ASP 813  CG  
722  1 Y 1 E ASP 813  ? OD1 ? B ASP 813  OD1 
723  1 Y 1 E ASP 813  ? OD2 ? B ASP 813  OD2 
724  1 Y 1 E ILE 814  ? CG1 ? B ILE 814  CG1 
725  1 Y 1 E ILE 814  ? CG2 ? B ILE 814  CG2 
726  1 Y 1 E ILE 814  ? CD1 ? B ILE 814  CD1 
727  1 Y 1 E GLN 822  ? CG  ? B GLN 822  CG  
728  1 Y 1 E GLN 822  ? CD  ? B GLN 822  CD  
729  1 Y 1 E GLN 822  ? OE1 ? B GLN 822  OE1 
730  1 Y 1 E GLN 822  ? NE2 ? B GLN 822  NE2 
731  1 Y 1 E GLU 825  ? CG  ? B GLU 825  CG  
732  1 Y 1 E GLU 825  ? CD  ? B GLU 825  CD  
733  1 Y 1 E GLU 825  ? OE1 ? B GLU 825  OE1 
734  1 Y 1 E GLU 825  ? OE2 ? B GLU 825  OE2 
735  1 Y 1 E ARG 826  ? CG  ? B ARG 826  CG  
736  1 Y 1 E ARG 826  ? CD  ? B ARG 826  CD  
737  1 Y 1 E ARG 826  ? NE  ? B ARG 826  NE  
738  1 Y 1 E ARG 826  ? CZ  ? B ARG 826  CZ  
739  1 Y 1 E ARG 826  ? NH1 ? B ARG 826  NH1 
740  1 Y 1 E ARG 826  ? NH2 ? B ARG 826  NH2 
741  1 Y 1 E ARG 835  ? CG  ? B ARG 835  CG  
742  1 Y 1 E ARG 835  ? CD  ? B ARG 835  CD  
743  1 Y 1 E ARG 835  ? NE  ? B ARG 835  NE  
744  1 Y 1 E ARG 835  ? CZ  ? B ARG 835  CZ  
745  1 Y 1 E ARG 835  ? NH1 ? B ARG 835  NH1 
746  1 Y 1 E ARG 835  ? NH2 ? B ARG 835  NH2 
747  1 Y 1 E SER 858  ? OG  ? B SER 858  OG  
748  1 Y 1 E MET 869  ? CG  ? B MET 869  CG  
749  1 Y 1 E MET 869  ? SD  ? B MET 869  SD  
750  1 Y 1 E MET 869  ? CE  ? B MET 869  CE  
751  1 Y 1 E ILE 873  ? CG1 ? B ILE 873  CG1 
752  1 Y 1 E ILE 873  ? CG2 ? B ILE 873  CG2 
753  1 Y 1 E ILE 873  ? CD1 ? B ILE 873  CD1 
754  1 Y 1 E GLU 875  ? CG  ? B GLU 875  CG  
755  1 Y 1 E GLU 875  ? CD  ? B GLU 875  CD  
756  1 Y 1 E GLU 875  ? OE1 ? B GLU 875  OE1 
757  1 Y 1 E GLU 875  ? OE2 ? B GLU 875  OE2 
758  1 Y 1 E ARG 878  ? CG  ? B ARG 878  CG  
759  1 Y 1 E ARG 878  ? CD  ? B ARG 878  CD  
760  1 Y 1 E ARG 878  ? NE  ? B ARG 878  NE  
761  1 Y 1 E ARG 878  ? CZ  ? B ARG 878  CZ  
762  1 Y 1 E ARG 878  ? NH1 ? B ARG 878  NH1 
763  1 Y 1 E ARG 878  ? NH2 ? B ARG 878  NH2 
764  1 Y 1 E ASP 879  ? CG  ? B ASP 879  CG  
765  1 Y 1 E ASP 879  ? OD1 ? B ASP 879  OD1 
766  1 Y 1 E ASP 879  ? OD2 ? B ASP 879  OD2 
767  1 Y 1 E ASP 880  ? CG  ? B ASP 880  CG  
768  1 Y 1 E ASP 880  ? OD1 ? B ASP 880  OD1 
769  1 Y 1 E ASP 880  ? OD2 ? B ASP 880  OD2 
770  1 Y 1 E LYS 881  ? CG  ? B LYS 881  CG  
771  1 Y 1 E LYS 881  ? CD  ? B LYS 881  CD  
772  1 Y 1 E LYS 881  ? CE  ? B LYS 881  CE  
773  1 Y 1 E LYS 881  ? NZ  ? B LYS 881  NZ  
774  1 Y 1 E ARG 882  ? CG  ? B ARG 882  CG  
775  1 Y 1 E ARG 882  ? CD  ? B ARG 882  CD  
776  1 Y 1 E ARG 882  ? NE  ? B ARG 882  NE  
777  1 Y 1 E ARG 882  ? CZ  ? B ARG 882  CZ  
778  1 Y 1 E ARG 882  ? NH1 ? B ARG 882  NH1 
779  1 Y 1 E ARG 882  ? NH2 ? B ARG 882  NH2 
780  1 Y 1 E VAL 884  ? CG1 ? B VAL 884  CG1 
781  1 Y 1 E VAL 884  ? CG2 ? B VAL 884  CG2 
782  1 Y 1 E LEU 886  ? CG  ? B LEU 886  CG  
783  1 Y 1 E LEU 886  ? CD1 ? B LEU 886  CD1 
784  1 Y 1 E LEU 886  ? CD2 ? B LEU 886  CD2 
785  1 Y 1 E HIS 889  ? CG  ? B HIS 889  CG  
786  1 Y 1 E HIS 889  ? ND1 ? B HIS 889  ND1 
787  1 Y 1 E HIS 889  ? CD2 ? B HIS 889  CD2 
788  1 Y 1 E HIS 889  ? CE1 ? B HIS 889  CE1 
789  1 Y 1 E HIS 889  ? NE2 ? B HIS 889  NE2 
790  1 Y 1 E LYS 890  ? CG  ? B LYS 890  CG  
791  1 Y 1 E LYS 890  ? CD  ? B LYS 890  CD  
792  1 Y 1 E LYS 890  ? CE  ? B LYS 890  CE  
793  1 Y 1 E LYS 890  ? NZ  ? B LYS 890  NZ  
794  1 Y 1 E GLN 892  ? CG  ? B GLN 892  CG  
795  1 Y 1 E GLN 892  ? CD  ? B GLN 892  CD  
796  1 Y 1 E GLN 892  ? OE1 ? B GLN 892  OE1 
797  1 Y 1 E GLN 892  ? NE2 ? B GLN 892  NE2 
798  1 Y 1 E LEU 894  ? CG  ? B LEU 894  CG  
799  1 Y 1 E LEU 894  ? CD1 ? B LEU 894  CD1 
800  1 Y 1 E LEU 894  ? CD2 ? B LEU 894  CD2 
801  1 Y 1 E HIS 896  ? CG  ? B HIS 896  CG  
802  1 Y 1 E HIS 896  ? ND1 ? B HIS 896  ND1 
803  1 Y 1 E HIS 896  ? CD2 ? B HIS 896  CD2 
804  1 Y 1 E HIS 896  ? CE1 ? B HIS 896  CE1 
805  1 Y 1 E HIS 896  ? NE2 ? B HIS 896  NE2 
806  1 Y 1 E ASP 898  ? CG  ? B ASP 898  CG  
807  1 Y 1 E ASP 898  ? OD1 ? B ASP 898  OD1 
808  1 Y 1 E ASP 898  ? OD2 ? B ASP 898  OD2 
809  1 Y 1 E MET 903  ? CG  ? B MET 903  CG  
810  1 Y 1 E MET 903  ? SD  ? B MET 903  SD  
811  1 Y 1 E MET 903  ? CE  ? B MET 903  CE  
812  1 Y 1 E LYS 904  ? CG  ? B LYS 904  CG  
813  1 Y 1 E LYS 904  ? CD  ? B LYS 904  CD  
814  1 Y 1 E LYS 904  ? CE  ? B LYS 904  CE  
815  1 Y 1 E LYS 904  ? NZ  ? B LYS 904  NZ  
816  1 Y 1 E ASP 905  ? CG  ? B ASP 905  CG  
817  1 Y 1 E ASP 905  ? OD1 ? B ASP 905  OD1 
818  1 Y 1 E ASP 905  ? OD2 ? B ASP 905  OD2 
819  1 Y 1 E ILE 908  ? CG1 ? B ILE 908  CG1 
820  1 Y 1 E ILE 908  ? CG2 ? B ILE 908  CG2 
821  1 Y 1 E ILE 908  ? CD1 ? B ILE 908  CD1 
822  1 Y 1 E GLU 911  ? CG  ? B GLU 911  CG  
823  1 Y 1 E GLU 911  ? CD  ? B GLU 911  CD  
824  1 Y 1 E GLU 911  ? OE1 ? B GLU 911  OE1 
825  1 Y 1 E GLU 911  ? OE2 ? B GLU 911  OE2 
826  1 Y 1 E LEU 914  ? CG  ? B LEU 914  CG  
827  1 Y 1 E LEU 914  ? CD1 ? B LEU 914  CD1 
828  1 Y 1 E LEU 914  ? CD2 ? B LEU 914  CD2 
829  1 Y 1 E LYS 915  ? CG  ? B LYS 915  CG  
830  1 Y 1 E LYS 915  ? CD  ? B LYS 915  CD  
831  1 Y 1 E LYS 915  ? CE  ? B LYS 915  CE  
832  1 Y 1 E LYS 915  ? NZ  ? B LYS 915  NZ  
833  1 Y 1 E ASP 916  ? CG  ? B ASP 916  CG  
834  1 Y 1 E ASP 916  ? OD1 ? B ASP 916  OD1 
835  1 Y 1 E ASP 916  ? OD2 ? B ASP 916  OD2 
836  1 Y 1 E PHE 917  ? CG  ? B PHE 917  CG  
837  1 Y 1 E PHE 917  ? CD1 ? B PHE 917  CD1 
838  1 Y 1 E PHE 917  ? CD2 ? B PHE 917  CD2 
839  1 Y 1 E PHE 917  ? CE1 ? B PHE 917  CE1 
840  1 Y 1 E PHE 917  ? CE2 ? B PHE 917  CE2 
841  1 Y 1 E PHE 917  ? CZ  ? B PHE 917  CZ  
842  1 Y 1 E GLN 918  ? CG  ? B GLN 918  CG  
843  1 Y 1 E GLN 918  ? CD  ? B GLN 918  CD  
844  1 Y 1 E GLN 918  ? OE1 ? B GLN 918  OE1 
845  1 Y 1 E GLN 918  ? NE2 ? B GLN 918  NE2 
846  1 Y 1 E ARG 919  ? CG  ? B ARG 919  CG  
847  1 Y 1 E ARG 919  ? CD  ? B ARG 919  CD  
848  1 Y 1 E ARG 919  ? NE  ? B ARG 919  NE  
849  1 Y 1 E ARG 919  ? CZ  ? B ARG 919  CZ  
850  1 Y 1 E ARG 919  ? NH1 ? B ARG 919  NH1 
851  1 Y 1 E ARG 919  ? NH2 ? B ARG 919  NH2 
852  1 Y 1 E SER 920  ? OG  ? B SER 920  OG  
853  1 Y 1 E GLU 921  ? CG  ? B GLU 921  CG  
854  1 Y 1 E GLU 921  ? CD  ? B GLU 921  CD  
855  1 Y 1 E GLU 921  ? OE1 ? B GLU 921  OE1 
856  1 Y 1 E GLU 921  ? OE2 ? B GLU 921  OE2 
857  1 Y 1 E CYS 922  ? SG  ? B CYS 922  SG  
858  1 Y 1 E GLN 923  ? CG  ? B GLN 923  CG  
859  1 Y 1 E GLN 923  ? CD  ? B GLN 923  CD  
860  1 Y 1 E GLN 923  ? OE1 ? B GLN 923  OE1 
861  1 Y 1 E GLN 923  ? NE2 ? B GLN 923  NE2 
862  1 Y 1 E LEU 924  ? CG  ? B LEU 924  CG  
863  1 Y 1 E LEU 924  ? CD1 ? B LEU 924  CD1 
864  1 Y 1 E LEU 924  ? CD2 ? B LEU 924  CD2 
865  1 Y 1 E PHE 925  ? CG  ? B PHE 925  CG  
866  1 Y 1 E PHE 925  ? CD1 ? B PHE 925  CD1 
867  1 Y 1 E PHE 925  ? CD2 ? B PHE 925  CD2 
868  1 Y 1 E PHE 925  ? CE1 ? B PHE 925  CE1 
869  1 Y 1 E PHE 925  ? CE2 ? B PHE 925  CE2 
870  1 Y 1 E PHE 925  ? CZ  ? B PHE 925  CZ  
871  1 Y 1 E GLU 926  ? CG  ? B GLU 926  CG  
872  1 Y 1 E GLU 926  ? CD  ? B GLU 926  CD  
873  1 Y 1 E GLU 926  ? OE1 ? B GLU 926  OE1 
874  1 Y 1 E GLU 926  ? OE2 ? B GLU 926  OE2 
875  1 Y 1 E HIS 927  ? CG  ? B HIS 927  CG  
876  1 Y 1 E HIS 927  ? ND1 ? B HIS 927  ND1 
877  1 Y 1 E HIS 927  ? CD2 ? B HIS 927  CD2 
878  1 Y 1 E HIS 927  ? CE1 ? B HIS 927  CE1 
879  1 Y 1 E HIS 927  ? NE2 ? B HIS 927  NE2 
880  1 Y 1 E TRP 928  ? CG  ? B TRP 928  CG  
881  1 Y 1 E TRP 928  ? CD1 ? B TRP 928  CD1 
882  1 Y 1 E TRP 928  ? CD2 ? B TRP 928  CD2 
883  1 Y 1 E TRP 928  ? NE1 ? B TRP 928  NE1 
884  1 Y 1 E TRP 928  ? CE2 ? B TRP 928  CE2 
885  1 Y 1 E TRP 928  ? CE3 ? B TRP 928  CE3 
886  1 Y 1 E TRP 928  ? CZ2 ? B TRP 928  CZ2 
887  1 Y 1 E TRP 928  ? CZ3 ? B TRP 928  CZ3 
888  1 Y 1 E TRP 928  ? CH2 ? B TRP 928  CH2 
889  1 Y 1 E LYS 929  ? CG  ? B LYS 929  CG  
890  1 Y 1 E LYS 929  ? CD  ? B LYS 929  CD  
891  1 Y 1 E LYS 929  ? CE  ? B LYS 929  CE  
892  1 Y 1 E LYS 929  ? NZ  ? B LYS 929  NZ  
893  1 Y 1 E SER 987  ? OG  ? B SER 987  OG  
894  1 Y 1 E SER 988  ? OG  ? B SER 988  OG  
895  1 Y 1 E VAL 989  ? CG1 ? B VAL 989  CG1 
896  1 Y 1 E VAL 989  ? CG2 ? B VAL 989  CG2 
897  1 Y 1 E LEU 990  ? CG  ? B LEU 990  CG  
898  1 Y 1 E LEU 990  ? CD1 ? B LEU 990  CD1 
899  1 Y 1 E LEU 990  ? CD2 ? B LEU 990  CD2 
900  1 Y 1 E HIS 991  ? CG  ? B HIS 991  CG  
901  1 Y 1 E HIS 991  ? ND1 ? B HIS 991  ND1 
902  1 Y 1 E HIS 991  ? CD2 ? B HIS 991  CD2 
903  1 Y 1 E HIS 991  ? CE1 ? B HIS 991  CE1 
904  1 Y 1 E HIS 991  ? NE2 ? B HIS 991  NE2 
905  1 Y 1 E GLN 992  ? CG  ? B GLN 992  CG  
906  1 Y 1 E GLN 992  ? CD  ? B GLN 992  CD  
907  1 Y 1 E GLN 992  ? OE1 ? B GLN 992  OE1 
908  1 Y 1 E GLN 992  ? NE2 ? B GLN 992  NE2 
909  1 Y 1 E ARG 993  ? CG  ? B ARG 993  CG  
910  1 Y 1 E ARG 993  ? CD  ? B ARG 993  CD  
911  1 Y 1 E ARG 993  ? NE  ? B ARG 993  NE  
912  1 Y 1 E ARG 993  ? CZ  ? B ARG 993  CZ  
913  1 Y 1 E ARG 993  ? NH1 ? B ARG 993  NH1 
914  1 Y 1 E ARG 993  ? NH2 ? B ARG 993  NH2 
915  1 Y 1 E ILE 996  ? CG1 ? B ILE 996  CG1 
916  1 Y 1 E ILE 996  ? CG2 ? B ILE 996  CG2 
917  1 Y 1 E ILE 996  ? CD1 ? B ILE 996  CD1 
918  1 Y 1 E ARG 999  ? CG  ? B ARG 999  CG  
919  1 Y 1 E ARG 999  ? CD  ? B ARG 999  CD  
920  1 Y 1 E ARG 999  ? NE  ? B ARG 999  NE  
921  1 Y 1 E ARG 999  ? CZ  ? B ARG 999  CZ  
922  1 Y 1 E ARG 999  ? NH1 ? B ARG 999  NH1 
923  1 Y 1 E ARG 999  ? NH2 ? B ARG 999  NH2 
924  1 Y 1 E SER 1006 ? OG  ? B SER 1006 OG  
925  1 Y 1 E SER 1007 ? OG  ? B SER 1007 OG  
926  1 Y 1 E LYS 1023 ? CG  ? B LYS 1023 CG  
927  1 Y 1 E LYS 1023 ? CD  ? B LYS 1023 CD  
928  1 Y 1 E LYS 1023 ? CE  ? B LYS 1023 CE  
929  1 Y 1 E LYS 1023 ? NZ  ? B LYS 1023 NZ  
930  1 Y 1 E MET 1025 ? CG  ? B MET 1025 CG  
931  1 Y 1 E MET 1025 ? SD  ? B MET 1025 SD  
932  1 Y 1 E MET 1025 ? CE  ? B MET 1025 CE  
933  1 Y 1 E ASP 1031 ? CG  ? B ASP 1031 CG  
934  1 Y 1 E ASP 1031 ? OD1 ? B ASP 1031 OD1 
935  1 Y 1 E ASP 1031 ? OD2 ? B ASP 1031 OD2 
936  1 Y 1 E ASP 1060 ? CG  ? B ASP 1060 CG  
937  1 Y 1 E ASP 1060 ? OD1 ? B ASP 1060 OD1 
938  1 Y 1 E ASP 1060 ? OD2 ? B ASP 1060 OD2 
939  1 Y 1 E GLN 1061 ? CG  ? B GLN 1061 CG  
940  1 Y 1 E GLN 1061 ? CD  ? B GLN 1061 CD  
941  1 Y 1 E GLN 1061 ? OE1 ? B GLN 1061 OE1 
942  1 Y 1 E GLN 1061 ? NE2 ? B GLN 1061 NE2 
943  1 Y 1 E SER 1062 ? OG  ? B SER 1062 OG  
944  1 Y 1 E VAL 1063 ? CG1 ? B VAL 1063 CG1 
945  1 Y 1 E VAL 1063 ? CG2 ? B VAL 1063 CG2 
946  1 Y 1 E MET 1066 ? CG  ? B MET 1066 CG  
947  1 Y 1 E MET 1066 ? SD  ? B MET 1066 SD  
948  1 Y 1 E MET 1066 ? CE  ? B MET 1066 CE  
949  1 Y 1 E VAL 1067 ? CG1 ? B VAL 1067 CG1 
950  1 Y 1 E VAL 1067 ? CG2 ? B VAL 1067 CG2 
951  1 Y 1 E LEU 1070 ? CG  ? B LEU 1070 CG  
952  1 Y 1 E LEU 1070 ? CD1 ? B LEU 1070 CD1 
953  1 Y 1 E LEU 1070 ? CD2 ? B LEU 1070 CD2 
954  1 Y 1 E LEU 1074 ? CG  ? B LEU 1074 CG  
955  1 Y 1 E LEU 1074 ? CD1 ? B LEU 1074 CD1 
956  1 Y 1 E LEU 1074 ? CD2 ? B LEU 1074 CD2 
957  1 Y 1 E ARG 1111 ? CG  ? B ARG 1111 CG  
958  1 Y 1 E ARG 1111 ? CD  ? B ARG 1111 CD  
959  1 Y 1 E ARG 1111 ? NE  ? B ARG 1111 NE  
960  1 Y 1 E ARG 1111 ? CZ  ? B ARG 1111 CZ  
961  1 Y 1 E ARG 1111 ? NH1 ? B ARG 1111 NH1 
962  1 Y 1 E ARG 1111 ? NH2 ? B ARG 1111 NH2 
963  1 Y 1 E PHE 1112 ? CG  ? B PHE 1112 CG  
964  1 Y 1 E PHE 1112 ? CD1 ? B PHE 1112 CD1 
965  1 Y 1 E PHE 1112 ? CD2 ? B PHE 1112 CD2 
966  1 Y 1 E PHE 1112 ? CE1 ? B PHE 1112 CE1 
967  1 Y 1 E PHE 1112 ? CE2 ? B PHE 1112 CE2 
968  1 Y 1 E PHE 1112 ? CZ  ? B PHE 1112 CZ  
969  1 Y 1 E GLU 1114 ? CG  ? B GLU 1114 CG  
970  1 Y 1 E GLU 1114 ? CD  ? B GLU 1114 CD  
971  1 Y 1 E GLU 1114 ? OE1 ? B GLU 1114 OE1 
972  1 Y 1 E GLU 1114 ? OE2 ? B GLU 1114 OE2 
973  1 Y 1 E THR 1116 ? OG1 ? B THR 1116 OG1 
974  1 Y 1 E THR 1116 ? CG2 ? B THR 1116 CG2 
975  1 Y 1 E LEU 1118 ? CG  ? B LEU 1118 CG  
976  1 Y 1 E LEU 1118 ? CD1 ? B LEU 1118 CD1 
977  1 Y 1 E LEU 1118 ? CD2 ? B LEU 1118 CD2 
978  1 Y 1 E LEU 1122 ? CG  ? B LEU 1122 CG  
979  1 Y 1 E LEU 1122 ? CD1 ? B LEU 1122 CD1 
980  1 Y 1 E LEU 1122 ? CD2 ? B LEU 1122 CD2 
981  1 Y 1 E ARG 1124 ? CG  ? B ARG 1124 CG  
982  1 Y 1 E ARG 1124 ? CD  ? B ARG 1124 CD  
983  1 Y 1 E ARG 1124 ? NE  ? B ARG 1124 NE  
984  1 Y 1 E ARG 1124 ? CZ  ? B ARG 1124 CZ  
985  1 Y 1 E ARG 1124 ? NH1 ? B ARG 1124 NH1 
986  1 Y 1 E ARG 1124 ? NH2 ? B ARG 1124 NH2 
987  1 Y 1 E SER 1126 ? OG  ? B SER 1126 OG  
988  1 Y 1 E SER 1127 ? OG  ? B SER 1127 OG  
989  1 Y 1 E ASP 1133 ? CG  ? B ASP 1133 CG  
990  1 Y 1 E ASP 1133 ? OD1 ? B ASP 1133 OD1 
991  1 Y 1 E ASP 1133 ? OD2 ? B ASP 1133 OD2 
992  1 Y 1 E GLU 1141 ? CG  ? B GLU 1141 CG  
993  1 Y 1 E GLU 1141 ? CD  ? B GLU 1141 CD  
994  1 Y 1 E GLU 1141 ? OE1 ? B GLU 1141 OE1 
995  1 Y 1 E GLU 1141 ? OE2 ? B GLU 1141 OE2 
996  1 Y 1 E VAL 1163 ? CG1 ? B VAL 1163 CG1 
997  1 Y 1 E VAL 1163 ? CG2 ? B VAL 1163 CG2 
998  1 Y 1 E VAL 1166 ? CG1 ? B VAL 1166 CG1 
999  1 Y 1 E VAL 1166 ? CG2 ? B VAL 1166 CG2 
1000 1 Y 1 E GLN 1179 ? CG  ? B GLN 1179 CG  
1001 1 Y 1 E GLN 1179 ? CD  ? B GLN 1179 CD  
1002 1 Y 1 E GLN 1179 ? OE1 ? B GLN 1179 OE1 
1003 1 Y 1 E GLN 1179 ? NE2 ? B GLN 1179 NE2 
1004 1 Y 1 E ASP 1188 ? CG  ? B ASP 1188 CG  
1005 1 Y 1 E ASP 1188 ? OD1 ? B ASP 1188 OD1 
1006 1 Y 1 E ASP 1188 ? OD2 ? B ASP 1188 OD2 
1007 1 Y 1 E ASP 1193 ? CG  ? B ASP 1193 CG  
1008 1 Y 1 E ASP 1193 ? OD1 ? B ASP 1193 OD1 
1009 1 Y 1 E ASP 1193 ? OD2 ? B ASP 1193 OD2 
1010 1 Y 1 E THR 1196 ? OG1 ? B THR 1196 OG1 
1011 1 Y 1 E THR 1196 ? CG2 ? B THR 1196 CG2 
1012 1 Y 1 E SER 1202 ? OG  ? B SER 1202 OG  
1013 1 Y 1 E VAL 1208 ? CG1 ? B VAL 1208 CG1 
1014 1 Y 1 E VAL 1208 ? CG2 ? B VAL 1208 CG2 
1015 1 Y 1 E ARG 1222 ? CG  ? B ARG 1222 CG  
1016 1 Y 1 E ARG 1222 ? CD  ? B ARG 1222 CD  
1017 1 Y 1 E ARG 1222 ? NE  ? B ARG 1222 NE  
1018 1 Y 1 E ARG 1222 ? CZ  ? B ARG 1222 CZ  
1019 1 Y 1 E ARG 1222 ? NH1 ? B ARG 1222 NH1 
1020 1 Y 1 E ARG 1222 ? NH2 ? B ARG 1222 NH2 
1021 1 Y 1 E GLN 1225 ? CG  ? B GLN 1225 CG  
1022 1 Y 1 E GLN 1225 ? CD  ? B GLN 1225 CD  
1023 1 Y 1 E GLN 1225 ? OE1 ? B GLN 1225 OE1 
1024 1 Y 1 E GLN 1225 ? NE2 ? B GLN 1225 NE2 
1025 1 Y 1 E LYS 1226 ? CG  ? B LYS 1226 CG  
1026 1 Y 1 E LYS 1226 ? CD  ? B LYS 1226 CD  
1027 1 Y 1 E LYS 1226 ? CE  ? B LYS 1226 CE  
1028 1 Y 1 E LYS 1226 ? NZ  ? B LYS 1226 NZ  
1029 1 Y 1 E LEU 1227 ? CG  ? B LEU 1227 CG  
1030 1 Y 1 E LEU 1227 ? CD1 ? B LEU 1227 CD1 
1031 1 Y 1 E LEU 1227 ? CD2 ? B LEU 1227 CD2 
1032 1 Y 1 E GLU 1229 ? CG  ? B GLU 1229 CG  
1033 1 Y 1 E GLU 1229 ? CD  ? B GLU 1229 CD  
1034 1 Y 1 E GLU 1229 ? OE1 ? B GLU 1229 OE1 
1035 1 Y 1 E GLU 1229 ? OE2 ? B GLU 1229 OE2 
1036 1 Y 1 E LEU 1241 ? CG  ? B LEU 1241 CG  
1037 1 Y 1 E LEU 1241 ? CD1 ? B LEU 1241 CD1 
1038 1 Y 1 E LEU 1241 ? CD2 ? B LEU 1241 CD2 
1039 1 Y 1 E ARG 1251 ? CG  ? B ARG 1251 CG  
1040 1 Y 1 E ARG 1251 ? CD  ? B ARG 1251 CD  
1041 1 Y 1 E ARG 1251 ? NE  ? B ARG 1251 NE  
1042 1 Y 1 E ARG 1251 ? CZ  ? B ARG 1251 CZ  
1043 1 Y 1 E ARG 1251 ? NH1 ? B ARG 1251 NH1 
1044 1 Y 1 E ARG 1251 ? NH2 ? B ARG 1251 NH2 
1045 1 Y 1 E ARG 1274 ? CG  ? B ARG 1274 CG  
1046 1 Y 1 E ARG 1274 ? CD  ? B ARG 1274 CD  
1047 1 Y 1 E ARG 1274 ? NE  ? B ARG 1274 NE  
1048 1 Y 1 E ARG 1274 ? CZ  ? B ARG 1274 CZ  
1049 1 Y 1 E ARG 1274 ? NH1 ? B ARG 1274 NH1 
1050 1 Y 1 E ARG 1274 ? NH2 ? B ARG 1274 NH2 
1051 1 Y 1 E GLU 1275 ? CG  ? B GLU 1275 CG  
1052 1 Y 1 E GLU 1275 ? CD  ? B GLU 1275 CD  
1053 1 Y 1 E GLU 1275 ? OE1 ? B GLU 1275 OE1 
1054 1 Y 1 E GLU 1275 ? OE2 ? B GLU 1275 OE2 
1055 1 Y 1 E LEU 1283 ? CG  ? B LEU 1283 CG  
1056 1 Y 1 E LEU 1283 ? CD1 ? B LEU 1283 CD1 
1057 1 Y 1 E LEU 1283 ? CD2 ? B LEU 1283 CD2 
1058 1 Y 1 E ASN 1296 ? CG  ? B ASN 1296 CG  
1059 1 Y 1 E ASN 1296 ? OD1 ? B ASN 1296 OD1 
1060 1 Y 1 E ASN 1296 ? ND2 ? B ASN 1296 ND2 
1061 1 Y 1 E MET 1305 ? CG  ? B MET 1305 CG  
1062 1 Y 1 E MET 1305 ? SD  ? B MET 1305 SD  
1063 1 Y 1 E MET 1305 ? CE  ? B MET 1305 CE  
1064 1 Y 1 E LEU 1309 ? CG  ? B LEU 1309 CG  
1065 1 Y 1 E LEU 1309 ? CD1 ? B LEU 1309 CD1 
1066 1 Y 1 E LEU 1309 ? CD2 ? B LEU 1309 CD2 
1067 1 Y 1 E LYS 1313 ? CG  ? B LYS 1313 CG  
1068 1 Y 1 E LYS 1313 ? CD  ? B LYS 1313 CD  
1069 1 Y 1 E LYS 1313 ? CE  ? B LYS 1313 CE  
1070 1 Y 1 E LYS 1313 ? NZ  ? B LYS 1313 NZ  
1071 1 Y 1 E LYS 1320 ? CG  ? B LYS 1320 CG  
1072 1 Y 1 E LYS 1320 ? CD  ? B LYS 1320 CD  
1073 1 Y 1 E LYS 1320 ? CE  ? B LYS 1320 CE  
1074 1 Y 1 E LYS 1320 ? NZ  ? B LYS 1320 NZ  
1075 1 Y 1 E GLU 1322 ? CG  ? B GLU 1322 CG  
1076 1 Y 1 E GLU 1322 ? CD  ? B GLU 1322 CD  
1077 1 Y 1 E GLU 1322 ? OE1 ? B GLU 1322 OE1 
1078 1 Y 1 E GLU 1322 ? OE2 ? B GLU 1322 OE2 
1079 1 Y 1 E GLU 1324 ? CG  ? B GLU 1324 CG  
1080 1 Y 1 E GLU 1324 ? CD  ? B GLU 1324 CD  
1081 1 Y 1 E GLU 1324 ? OE1 ? B GLU 1324 OE1 
1082 1 Y 1 E GLU 1324 ? OE2 ? B GLU 1324 OE2 
1083 1 Y 1 E GLU 1327 ? CG  ? B GLU 1327 CG  
1084 1 Y 1 E GLU 1327 ? CD  ? B GLU 1327 CD  
1085 1 Y 1 E GLU 1327 ? OE1 ? B GLU 1327 OE1 
1086 1 Y 1 E GLU 1327 ? OE2 ? B GLU 1327 OE2 
1087 1 Y 1 E LEU 1329 ? CG  ? B LEU 1329 CG  
1088 1 Y 1 E LEU 1329 ? CD1 ? B LEU 1329 CD1 
1089 1 Y 1 E LEU 1329 ? CD2 ? B LEU 1329 CD2 
1090 1 Y 1 E LEU 1330 ? CG  ? B LEU 1330 CG  
1091 1 Y 1 E LEU 1330 ? CD1 ? B LEU 1330 CD1 
1092 1 Y 1 E LEU 1330 ? CD2 ? B LEU 1330 CD2 
1093 1 Y 1 E SER 1333 ? OG  ? B SER 1333 OG  
1094 1 Y 1 E LEU 1334 ? CG  ? B LEU 1334 CG  
1095 1 Y 1 E LEU 1334 ? CD1 ? B LEU 1334 CD1 
1096 1 Y 1 E LEU 1334 ? CD2 ? B LEU 1334 CD2 
1097 1 Y 1 E ILE 1335 ? CG1 ? B ILE 1335 CG1 
1098 1 Y 1 E ILE 1335 ? CG2 ? B ILE 1335 CG2 
1099 1 Y 1 E ILE 1335 ? CD1 ? B ILE 1335 CD1 
1100 1 Y 1 E LYS 1337 ? CG  ? B LYS 1337 CG  
1101 1 Y 1 E LYS 1337 ? CD  ? B LYS 1337 CD  
1102 1 Y 1 E LYS 1337 ? CE  ? B LYS 1337 CE  
1103 1 Y 1 E LYS 1337 ? NZ  ? B LYS 1337 NZ  
1104 1 Y 1 E ASN 1338 ? CG  ? B ASN 1338 CG  
1105 1 Y 1 E ASN 1338 ? OD1 ? B ASN 1338 OD1 
1106 1 Y 1 E ASN 1338 ? ND2 ? B ASN 1338 ND2 
1107 1 Y 1 E ASP 1341 ? CG  ? B ASP 1341 CG  
1108 1 Y 1 E ASP 1341 ? OD1 ? B ASP 1341 OD1 
1109 1 Y 1 E ASP 1341 ? OD2 ? B ASP 1341 OD2 
1110 1 Y 1 E GLN 1342 ? CG  ? B GLN 1342 CG  
1111 1 Y 1 E GLN 1342 ? CD  ? B GLN 1342 CD  
1112 1 Y 1 E GLN 1342 ? OE1 ? B GLN 1342 OE1 
1113 1 Y 1 E GLN 1342 ? NE2 ? B GLN 1342 NE2 
1114 1 Y 1 E LYS 1344 ? CG  ? B LYS 1344 CG  
1115 1 Y 1 E LYS 1344 ? CD  ? B LYS 1344 CD  
1116 1 Y 1 E LYS 1344 ? CE  ? B LYS 1344 CE  
1117 1 Y 1 E LYS 1344 ? NZ  ? B LYS 1344 NZ  
1118 1 Y 1 E GLN 1346 ? CG  ? B GLN 1346 CG  
1119 1 Y 1 E GLN 1346 ? CD  ? B GLN 1346 CD  
1120 1 Y 1 E GLN 1346 ? OE1 ? B GLN 1346 OE1 
1121 1 Y 1 E GLN 1346 ? NE2 ? B GLN 1346 NE2 
1122 1 Y 1 E ILE 1347 ? CG1 ? B ILE 1347 CG1 
1123 1 Y 1 E ILE 1347 ? CG2 ? B ILE 1347 CG2 
1124 1 Y 1 E ILE 1347 ? CD1 ? B ILE 1347 CD1 
1125 1 Y 1 E GLN 1348 ? CG  ? B GLN 1348 CG  
1126 1 Y 1 E GLN 1348 ? CD  ? B GLN 1348 CD  
1127 1 Y 1 E GLN 1348 ? OE1 ? B GLN 1348 OE1 
1128 1 Y 1 E GLN 1348 ? NE2 ? B GLN 1348 NE2 
1129 1 Y 1 E ASN 1349 ? CG  ? B ASN 1349 CG  
1130 1 Y 1 E ASN 1349 ? OD1 ? B ASN 1349 OD1 
1131 1 Y 1 E ASN 1349 ? ND2 ? B ASN 1349 ND2 
1132 1 Y 1 E LEU 1350 ? CG  ? B LEU 1350 CG  
1133 1 Y 1 E LEU 1350 ? CD1 ? B LEU 1350 CD1 
1134 1 Y 1 E LEU 1350 ? CD2 ? B LEU 1350 CD2 
1135 1 Y 1 E SER 1351 ? OG  ? B SER 1351 OG  
1136 1 Y 1 E ARG 1353 ? CG  ? B ARG 1353 CG  
1137 1 Y 1 E ARG 1353 ? CD  ? B ARG 1353 CD  
1138 1 Y 1 E ARG 1353 ? NE  ? B ARG 1353 NE  
1139 1 Y 1 E ARG 1353 ? CZ  ? B ARG 1353 CZ  
1140 1 Y 1 E ARG 1353 ? NH1 ? B ARG 1353 NH1 
1141 1 Y 1 E ARG 1353 ? NH2 ? B ARG 1353 NH2 
1142 1 Y 1 E ASP 1355 ? CG  ? B ASP 1355 CG  
1143 1 Y 1 E ASP 1355 ? OD1 ? B ASP 1355 OD1 
1144 1 Y 1 E ASP 1355 ? OD2 ? B ASP 1355 OD2 
1145 1 Y 1 E SER 1356 ? OG  ? B SER 1356 OG  
1146 1 Y 1 E SER 1357 ? OG  ? B SER 1357 OG  
1147 1 Y 1 E LEU 1358 ? CG  ? B LEU 1358 CG  
1148 1 Y 1 E LEU 1358 ? CD1 ? B LEU 1358 CD1 
1149 1 Y 1 E LEU 1358 ? CD2 ? B LEU 1358 CD2 
1150 1 Y 1 E LYS 1359 ? CG  ? B LYS 1359 CG  
1151 1 Y 1 E LYS 1359 ? CD  ? B LYS 1359 CD  
1152 1 Y 1 E LYS 1359 ? CE  ? B LYS 1359 CE  
1153 1 Y 1 E LYS 1359 ? NZ  ? B LYS 1359 NZ  
1154 1 Y 1 E VAL 1361 ? CG1 ? B VAL 1361 CG1 
1155 1 Y 1 E VAL 1361 ? CG2 ? B VAL 1361 CG2 
1156 1 Y 1 E LEU 1362 ? CG  ? B LEU 1362 CG  
1157 1 Y 1 E LEU 1362 ? CD1 ? B LEU 1362 CD1 
1158 1 Y 1 E LEU 1362 ? CD2 ? B LEU 1362 CD2 
1159 1 Y 1 E LYS 1363 ? CG  ? B LYS 1363 CG  
1160 1 Y 1 E LYS 1363 ? CD  ? B LYS 1363 CD  
1161 1 Y 1 E LYS 1363 ? CE  ? B LYS 1363 CE  
1162 1 Y 1 E LYS 1363 ? NZ  ? B LYS 1363 NZ  
1163 1 Y 1 E VAL 1365 ? CG1 ? B VAL 1365 CG1 
1164 1 Y 1 E VAL 1365 ? CG2 ? B VAL 1365 CG2 
1165 1 Y 1 E ASN 1366 ? CG  ? B ASN 1366 CG  
1166 1 Y 1 E ASN 1366 ? OD1 ? B ASN 1366 OD1 
1167 1 Y 1 E ASN 1366 ? ND2 ? B ASN 1366 ND2 
1168 1 Y 1 E LEU 1368 ? CG  ? B LEU 1368 CG  
1169 1 Y 1 E LEU 1368 ? CD1 ? B LEU 1368 CD1 
1170 1 Y 1 E LEU 1368 ? CD2 ? B LEU 1368 CD2 
1171 1 Y 1 E ILE 1369 ? CG1 ? B ILE 1369 CG1 
1172 1 Y 1 E ILE 1369 ? CG2 ? B ILE 1369 CG2 
1173 1 Y 1 E ILE 1369 ? CD1 ? B ILE 1369 CD1 
1174 1 Y 1 E SER 1370 ? OG  ? B SER 1370 OG  
1175 1 Y 1 E GLN 1373 ? CG  ? B GLN 1373 CG  
1176 1 Y 1 E GLN 1373 ? CD  ? B GLN 1373 CD  
1177 1 Y 1 E GLN 1373 ? OE1 ? B GLN 1373 OE1 
1178 1 Y 1 E GLN 1373 ? NE2 ? B GLN 1373 NE2 
1179 1 Y 1 E LYS 1374 ? CG  ? B LYS 1374 CG  
1180 1 Y 1 E LYS 1374 ? CD  ? B LYS 1374 CD  
1181 1 Y 1 E LYS 1374 ? CE  ? B LYS 1374 CE  
1182 1 Y 1 E LYS 1374 ? NZ  ? B LYS 1374 NZ  
1183 1 Y 1 E ILE 1375 ? CG1 ? B ILE 1375 CG1 
1184 1 Y 1 E ILE 1375 ? CG2 ? B ILE 1375 CG2 
1185 1 Y 1 E ILE 1375 ? CD1 ? B ILE 1375 CD1 
1186 1 Y 1 E ILE 1377 ? CG1 ? B ILE 1377 CG1 
1187 1 Y 1 E ILE 1377 ? CG2 ? B ILE 1377 CG2 
1188 1 Y 1 E ILE 1377 ? CD1 ? B ILE 1377 CD1 
1189 1 Y 1 E CYS 1378 ? SG  ? B CYS 1378 SG  
1190 1 Y 1 E ARG 1380 ? CG  ? B ARG 1380 CG  
1191 1 Y 1 E ARG 1380 ? CD  ? B ARG 1380 CD  
1192 1 Y 1 E ARG 1380 ? NE  ? B ARG 1380 NE  
1193 1 Y 1 E ARG 1380 ? CZ  ? B ARG 1380 CZ  
1194 1 Y 1 E ARG 1380 ? NH1 ? B ARG 1380 NH1 
1195 1 Y 1 E ARG 1380 ? NH2 ? B ARG 1380 NH2 
1196 1 Y 1 E THR 1381 ? OG1 ? B THR 1381 OG1 
1197 1 Y 1 E THR 1381 ? CG2 ? B THR 1381 CG2 
1198 1 Y 1 E SER 1383 ? OG  ? B SER 1383 OG  
1199 1 Y 1 E LYS 1385 ? CG  ? B LYS 1385 CG  
1200 1 Y 1 E LYS 1385 ? CD  ? B LYS 1385 CD  
1201 1 Y 1 E LYS 1385 ? CE  ? B LYS 1385 CE  
1202 1 Y 1 E LYS 1385 ? NZ  ? B LYS 1385 NZ  
1203 1 Y 1 E PHE 1388 ? CG  ? B PHE 1388 CG  
1204 1 Y 1 E PHE 1388 ? CD1 ? B PHE 1388 CD1 
1205 1 Y 1 E PHE 1388 ? CD2 ? B PHE 1388 CD2 
1206 1 Y 1 E PHE 1388 ? CE1 ? B PHE 1388 CE1 
1207 1 Y 1 E PHE 1388 ? CE2 ? B PHE 1388 CE2 
1208 1 Y 1 E PHE 1388 ? CZ  ? B PHE 1388 CZ  
1209 1 Y 1 E LEU 1390 ? CG  ? B LEU 1390 CG  
1210 1 Y 1 E LEU 1390 ? CD1 ? B LEU 1390 CD1 
1211 1 Y 1 E LEU 1390 ? CD2 ? B LEU 1390 CD2 
1212 1 Y 1 E ARG 1394 ? CG  ? B ARG 1394 CG  
1213 1 Y 1 E ARG 1394 ? CD  ? B ARG 1394 CD  
1214 1 Y 1 E ARG 1394 ? NE  ? B ARG 1394 NE  
1215 1 Y 1 E ARG 1394 ? CZ  ? B ARG 1394 CZ  
1216 1 Y 1 E ARG 1394 ? NH1 ? B ARG 1394 NH1 
1217 1 Y 1 E ARG 1394 ? NH2 ? B ARG 1394 NH2 
1218 1 Y 1 E MET 1395 ? CG  ? B MET 1395 CG  
1219 1 Y 1 E MET 1395 ? SD  ? B MET 1395 SD  
1220 1 Y 1 E MET 1395 ? CE  ? B MET 1395 CE  
1221 1 Y 1 E VAL 1396 ? CG1 ? B VAL 1396 CG1 
1222 1 Y 1 E VAL 1396 ? CG2 ? B VAL 1396 CG2 
1223 1 Y 1 E ASP 1397 ? CG  ? B ASP 1397 CG  
1224 1 Y 1 E ASP 1397 ? OD1 ? B ASP 1397 OD1 
1225 1 Y 1 E ASP 1397 ? OD2 ? B ASP 1397 OD2 
1226 1 Y 1 E MET 1398 ? CG  ? B MET 1398 CG  
1227 1 Y 1 E MET 1398 ? SD  ? B MET 1398 SD  
1228 1 Y 1 E MET 1398 ? CE  ? B MET 1398 CE  
1229 1 Y 1 E PHE 1399 ? CG  ? B PHE 1399 CG  
1230 1 Y 1 E PHE 1399 ? CD1 ? B PHE 1399 CD1 
1231 1 Y 1 E PHE 1399 ? CD2 ? B PHE 1399 CD2 
1232 1 Y 1 E PHE 1399 ? CE1 ? B PHE 1399 CE1 
1233 1 Y 1 E PHE 1399 ? CE2 ? B PHE 1399 CE2 
1234 1 Y 1 E PHE 1399 ? CZ  ? B PHE 1399 CZ  
1235 1 Y 1 E GLU 1400 ? CG  ? B GLU 1400 CG  
1236 1 Y 1 E GLU 1400 ? CD  ? B GLU 1400 CD  
1237 1 Y 1 E GLU 1400 ? OE1 ? B GLU 1400 OE1 
1238 1 Y 1 E GLU 1400 ? OE2 ? B GLU 1400 OE2 
1239 1 Y 1 E ARG 1402 ? CG  ? B ARG 1402 CG  
1240 1 Y 1 E ARG 1402 ? CD  ? B ARG 1402 CD  
1241 1 Y 1 E ARG 1402 ? NE  ? B ARG 1402 NE  
1242 1 Y 1 E ARG 1402 ? CZ  ? B ARG 1402 CZ  
1243 1 Y 1 E ARG 1402 ? NH1 ? B ARG 1402 NH1 
1244 1 Y 1 E ARG 1402 ? NH2 ? B ARG 1402 NH2 
1245 1 Y 1 E ILE 1403 ? CG1 ? B ILE 1403 CG1 
1246 1 Y 1 E ILE 1403 ? CG2 ? B ILE 1403 CG2 
1247 1 Y 1 E ILE 1403 ? CD1 ? B ILE 1403 CD1 
1248 1 Y 1 E ILE 1404 ? CG1 ? B ILE 1404 CG1 
1249 1 Y 1 E ILE 1404 ? CG2 ? B ILE 1404 CG2 
1250 1 Y 1 E ILE 1404 ? CD1 ? B ILE 1404 CD1 
1251 1 Y 1 E ILE 1405 ? CG1 ? B ILE 1405 CG1 
1252 1 Y 1 E ILE 1405 ? CG2 ? B ILE 1405 CG2 
1253 1 Y 1 E ILE 1405 ? CD1 ? B ILE 1405 CD1 
1254 1 Y 1 E ASP 1406 ? CG  ? B ASP 1406 CG  
1255 1 Y 1 E ASP 1406 ? OD1 ? B ASP 1406 OD1 
1256 1 Y 1 E ASP 1406 ? OD2 ? B ASP 1406 OD2 
1257 1 Y 1 E ILE 1408 ? CG1 ? B ILE 1408 CG1 
1258 1 Y 1 E ILE 1408 ? CG2 ? B ILE 1408 CG2 
1259 1 Y 1 E ILE 1408 ? CD1 ? B ILE 1408 CD1 
1260 1 Y 1 E ASP 1409 ? CG  ? B ASP 1409 CG  
1261 1 Y 1 E ASP 1409 ? OD1 ? B ASP 1409 OD1 
1262 1 Y 1 E ASP 1409 ? OD2 ? B ASP 1409 OD2 
1263 1 Y 1 E ILE 1410 ? CG1 ? B ILE 1410 CG1 
1264 1 Y 1 E ILE 1410 ? CG2 ? B ILE 1410 CG2 
1265 1 Y 1 E ILE 1410 ? CD1 ? B ILE 1410 CD1 
1266 1 Y 1 E LYS 1412 ? CG  ? B LYS 1412 CG  
1267 1 Y 1 E LYS 1412 ? CD  ? B LYS 1412 CD  
1268 1 Y 1 E LYS 1412 ? CE  ? B LYS 1412 CE  
1269 1 Y 1 E LYS 1412 ? NZ  ? B LYS 1412 NZ  
1270 1 Y 1 E LEU 1413 ? CG  ? B LEU 1413 CG  
1271 1 Y 1 E LEU 1413 ? CD1 ? B LEU 1413 CD1 
1272 1 Y 1 E LEU 1413 ? CD2 ? B LEU 1413 CD2 
1273 1 Y 1 E SER 1420 ? OG  ? B SER 1420 OG  
1274 1 Y 1 E ARG 1421 ? CG  ? B ARG 1421 CG  
1275 1 Y 1 E ARG 1421 ? CD  ? B ARG 1421 CD  
1276 1 Y 1 E ARG 1421 ? NE  ? B ARG 1421 NE  
1277 1 Y 1 E ARG 1421 ? CZ  ? B ARG 1421 CZ  
1278 1 Y 1 E ARG 1421 ? NH1 ? B ARG 1421 NH1 
1279 1 Y 1 E ARG 1421 ? NH2 ? B ARG 1421 NH2 
1280 1 Y 1 E LEU 1422 ? CG  ? B LEU 1422 CG  
1281 1 Y 1 E LEU 1422 ? CD1 ? B LEU 1422 CD1 
1282 1 Y 1 E LEU 1422 ? CD2 ? B LEU 1422 CD2 
1283 1 Y 1 E LEU 1426 ? CG  ? B LEU 1426 CG  
1284 1 Y 1 E LEU 1426 ? CD1 ? B LEU 1426 CD1 
1285 1 Y 1 E LEU 1426 ? CD2 ? B LEU 1426 CD2 
1286 1 Y 1 E GLN 1427 ? CG  ? B GLN 1427 CG  
1287 1 Y 1 E GLN 1427 ? CD  ? B GLN 1427 CD  
1288 1 Y 1 E GLN 1427 ? OE1 ? B GLN 1427 OE1 
1289 1 Y 1 E GLN 1427 ? NE2 ? B GLN 1427 NE2 
1290 1 Y 1 E ASP 1428 ? CG  ? B ASP 1428 CG  
1291 1 Y 1 E ASP 1428 ? OD1 ? B ASP 1428 OD1 
1292 1 Y 1 E ASP 1428 ? OD2 ? B ASP 1428 OD2 
1293 1 Y 1 E VAL 1430 ? CG1 ? B VAL 1430 CG1 
1294 1 Y 1 E VAL 1430 ? CG2 ? B VAL 1430 CG2 
1295 1 Y 1 E PHE 1432 ? CG  ? B PHE 1432 CG  
1296 1 Y 1 E PHE 1432 ? CD1 ? B PHE 1432 CD1 
1297 1 Y 1 E PHE 1432 ? CD2 ? B PHE 1432 CD2 
1298 1 Y 1 E PHE 1432 ? CE1 ? B PHE 1432 CE1 
1299 1 Y 1 E PHE 1432 ? CE2 ? B PHE 1432 CE2 
1300 1 Y 1 E PHE 1432 ? CZ  ? B PHE 1432 CZ  
1301 1 Y 1 E THR 1435 ? OG1 ? B THR 1435 OG1 
1302 1 Y 1 E THR 1435 ? CG2 ? B THR 1435 CG2 
1303 1 Y 1 E ARG 1437 ? CG  ? B ARG 1437 CG  
1304 1 Y 1 E ARG 1437 ? CD  ? B ARG 1437 CD  
1305 1 Y 1 E ARG 1437 ? NE  ? B ARG 1437 NE  
1306 1 Y 1 E ARG 1437 ? CZ  ? B ARG 1437 CZ  
1307 1 Y 1 E ARG 1437 ? NH1 ? B ARG 1437 NH1 
1308 1 Y 1 E ARG 1437 ? NH2 ? B ARG 1437 NH2 
1309 1 Y 1 E PHE 1438 ? CG  ? B PHE 1438 CG  
1310 1 Y 1 E PHE 1438 ? CD1 ? B PHE 1438 CD1 
1311 1 Y 1 E PHE 1438 ? CD2 ? B PHE 1438 CD2 
1312 1 Y 1 E PHE 1438 ? CE1 ? B PHE 1438 CE1 
1313 1 Y 1 E PHE 1438 ? CE2 ? B PHE 1438 CE2 
1314 1 Y 1 E PHE 1438 ? CZ  ? B PHE 1438 CZ  
1315 1 Y 1 E LEU 1440 ? CG  ? B LEU 1440 CG  
1316 1 Y 1 E LEU 1440 ? CD1 ? B LEU 1440 CD1 
1317 1 Y 1 E LEU 1440 ? CD2 ? B LEU 1440 CD2 
1318 1 Y 1 E ASP 1441 ? CG  ? B ASP 1441 CG  
1319 1 Y 1 E ASP 1441 ? OD1 ? B ASP 1441 OD1 
1320 1 Y 1 E ASP 1441 ? OD2 ? B ASP 1441 OD2 
1321 1 Y 1 E GLU 1443 ? CG  ? B GLU 1443 CG  
1322 1 Y 1 E GLU 1443 ? CD  ? B GLU 1443 CD  
1323 1 Y 1 E GLU 1443 ? OE1 ? B GLU 1443 OE1 
1324 1 Y 1 E GLU 1443 ? OE2 ? B GLU 1443 OE2 
1325 1 Y 1 E LYS 1444 ? CG  ? B LYS 1444 CG  
1326 1 Y 1 E LYS 1444 ? CD  ? B LYS 1444 CD  
1327 1 Y 1 E LYS 1444 ? CE  ? B LYS 1444 CE  
1328 1 Y 1 E LYS 1444 ? NZ  ? B LYS 1444 NZ  
1329 1 Y 1 E LYS 1445 ? CG  ? B LYS 1445 CG  
1330 1 Y 1 E LYS 1445 ? CD  ? B LYS 1445 CD  
1331 1 Y 1 E LYS 1445 ? CE  ? B LYS 1445 CE  
1332 1 Y 1 E LYS 1445 ? NZ  ? B LYS 1445 NZ  
1333 1 Y 1 E CYS 1446 ? SG  ? B CYS 1446 SG  
1334 1 Y 1 E SER 1447 ? OG  ? B SER 1447 OG  
1335 1 Y 1 E ASP 1448 ? CG  ? B ASP 1448 CG  
1336 1 Y 1 E ASP 1448 ? OD1 ? B ASP 1448 OD1 
1337 1 Y 1 E ASP 1448 ? OD2 ? B ASP 1448 OD2 
1338 1 Y 1 E SER 1449 ? OG  ? B SER 1449 OG  
1339 1 Y 1 E TRP 1452 ? CG  ? B TRP 1452 CG  
1340 1 Y 1 E TRP 1452 ? CD1 ? B TRP 1452 CD1 
1341 1 Y 1 E TRP 1452 ? CD2 ? B TRP 1452 CD2 
1342 1 Y 1 E TRP 1452 ? NE1 ? B TRP 1452 NE1 
1343 1 Y 1 E TRP 1452 ? CE2 ? B TRP 1452 CE2 
1344 1 Y 1 E TRP 1452 ? CE3 ? B TRP 1452 CE3 
1345 1 Y 1 E TRP 1452 ? CZ2 ? B TRP 1452 CZ2 
1346 1 Y 1 E TRP 1452 ? CZ3 ? B TRP 1452 CZ3 
1347 1 Y 1 E TRP 1452 ? CH2 ? B TRP 1452 CH2 
1348 1 Y 1 E GLU 1453 ? CG  ? B GLU 1453 CG  
1349 1 Y 1 E GLU 1453 ? CD  ? B GLU 1453 CD  
1350 1 Y 1 E GLU 1453 ? OE1 ? B GLU 1453 OE1 
1351 1 Y 1 E GLU 1453 ? OE2 ? B GLU 1453 OE2 
1352 1 Y 1 E LEU 1455 ? CG  ? B LEU 1455 CG  
1353 1 Y 1 E LEU 1455 ? CD1 ? B LEU 1455 CD1 
1354 1 Y 1 E LEU 1455 ? CD2 ? B LEU 1455 CD2 
1355 1 Y 1 E GLU 1456 ? CG  ? B GLU 1456 CG  
1356 1 Y 1 E GLU 1456 ? CD  ? B GLU 1456 CD  
1357 1 Y 1 E GLU 1456 ? OE1 ? B GLU 1456 OE1 
1358 1 Y 1 E GLU 1456 ? OE2 ? B GLU 1456 OE2 
1359 1 Y 1 E ILE 1457 ? CG1 ? B ILE 1457 CG1 
1360 1 Y 1 E ILE 1457 ? CG2 ? B ILE 1457 CG2 
1361 1 Y 1 E ILE 1457 ? CD1 ? B ILE 1457 CD1 
1362 1 Y 1 E GLN 1459 ? CG  ? B GLN 1459 CG  
1363 1 Y 1 E GLN 1459 ? CD  ? B GLN 1459 CD  
1364 1 Y 1 E GLN 1459 ? OE1 ? B GLN 1459 OE1 
1365 1 Y 1 E GLN 1459 ? NE2 ? B GLN 1459 NE2 
1366 1 Y 1 E LEU 1460 ? CG  ? B LEU 1460 CG  
1367 1 Y 1 E LEU 1460 ? CD1 ? B LEU 1460 CD1 
1368 1 Y 1 E LEU 1460 ? CD2 ? B LEU 1460 CD2 
1369 1 Y 1 E LYS 1461 ? CG  ? B LYS 1461 CG  
1370 1 Y 1 E LYS 1461 ? CD  ? B LYS 1461 CD  
1371 1 Y 1 E LYS 1461 ? CE  ? B LYS 1461 CE  
1372 1 Y 1 E LYS 1461 ? NZ  ? B LYS 1461 NZ  
1373 1 Y 1 E LEU 1462 ? CG  ? B LEU 1462 CG  
1374 1 Y 1 E LEU 1462 ? CD1 ? B LEU 1462 CD1 
1375 1 Y 1 E LEU 1462 ? CD2 ? B LEU 1462 CD2 
1376 1 Y 1 E LYS 1465 ? CG  ? B LYS 1465 CG  
1377 1 Y 1 E LYS 1465 ? CD  ? B LYS 1465 CD  
1378 1 Y 1 E LYS 1465 ? CE  ? B LYS 1465 CE  
1379 1 Y 1 E LYS 1465 ? NZ  ? B LYS 1465 NZ  
1380 1 Y 1 E LEU 1467 ? CG  ? B LEU 1467 CG  
1381 1 Y 1 E LEU 1467 ? CD1 ? B LEU 1467 CD1 
1382 1 Y 1 E LEU 1467 ? CD2 ? B LEU 1467 CD2 
1383 1 Y 1 E LEU 1471 ? CG  ? B LEU 1471 CG  
1384 1 Y 1 E LEU 1471 ? CD1 ? B LEU 1471 CD1 
1385 1 Y 1 E LEU 1471 ? CD2 ? B LEU 1471 CD2 
1386 1 Y 1 E ASP 1472 ? CG  ? B ASP 1472 CG  
1387 1 Y 1 E ASP 1472 ? OD1 ? B ASP 1472 OD1 
1388 1 Y 1 E ASP 1472 ? OD2 ? B ASP 1472 OD2 
1389 1 Y 1 E ILE 1474 ? CG1 ? B ILE 1474 CG1 
1390 1 Y 1 E ILE 1474 ? CG2 ? B ILE 1474 CG2 
1391 1 Y 1 E ILE 1474 ? CD1 ? B ILE 1474 CD1 
1392 1 Y 1 E ILE 1475 ? CG1 ? B ILE 1475 CG1 
1393 1 Y 1 E ILE 1475 ? CG2 ? B ILE 1475 CG2 
1394 1 Y 1 E ILE 1475 ? CD1 ? B ILE 1475 CD1 
1395 1 Y 1 E GLU 1477 ? CG  ? B GLU 1477 CG  
1396 1 Y 1 E GLU 1477 ? CD  ? B GLU 1477 CD  
1397 1 Y 1 E GLU 1477 ? OE1 ? B GLU 1477 OE1 
1398 1 Y 1 E GLU 1477 ? OE2 ? B GLU 1477 OE2 
1399 1 Y 1 E GLU 1480 ? CG  ? B GLU 1480 CG  
1400 1 Y 1 E GLU 1480 ? CD  ? B GLU 1480 CD  
1401 1 Y 1 E GLU 1480 ? OE1 ? B GLU 1480 OE1 
1402 1 Y 1 E GLU 1480 ? OE2 ? B GLU 1480 OE2 
1403 1 Y 1 E GLN 1486 ? CG  ? B GLN 1486 CG  
1404 1 Y 1 E GLN 1486 ? CD  ? B GLN 1486 CD  
1405 1 Y 1 E GLN 1486 ? OE1 ? B GLN 1486 OE1 
1406 1 Y 1 E GLN 1486 ? NE2 ? B GLN 1486 NE2 
1407 1 Y 1 E LEU 1489 ? CG  ? B LEU 1489 CG  
1408 1 Y 1 E LEU 1489 ? CD1 ? B LEU 1489 CD1 
1409 1 Y 1 E LEU 1489 ? CD2 ? B LEU 1489 CD2 
1410 1 Y 1 E PHE 1490 ? CG  ? B PHE 1490 CG  
1411 1 Y 1 E PHE 1490 ? CD1 ? B PHE 1490 CD1 
1412 1 Y 1 E PHE 1490 ? CD2 ? B PHE 1490 CD2 
1413 1 Y 1 E PHE 1490 ? CE1 ? B PHE 1490 CE1 
1414 1 Y 1 E PHE 1490 ? CE2 ? B PHE 1490 CE2 
1415 1 Y 1 E PHE 1490 ? CZ  ? B PHE 1490 CZ  
1416 1 Y 1 E LEU 1492 ? CG  ? B LEU 1492 CG  
1417 1 Y 1 E LEU 1492 ? CD1 ? B LEU 1492 CD1 
1418 1 Y 1 E LEU 1492 ? CD2 ? B LEU 1492 CD2 
1419 1 Y 1 E ARG 1494 ? CG  ? B ARG 1494 CG  
1420 1 Y 1 E ARG 1494 ? CD  ? B ARG 1494 CD  
1421 1 Y 1 E ARG 1494 ? NE  ? B ARG 1494 NE  
1422 1 Y 1 E ARG 1494 ? CZ  ? B ARG 1494 CZ  
1423 1 Y 1 E ARG 1494 ? NH1 ? B ARG 1494 NH1 
1424 1 Y 1 E ARG 1494 ? NH2 ? B ARG 1494 NH2 
1425 1 Y 1 E VAL 1497 ? CG1 ? B VAL 1497 CG1 
1426 1 Y 1 E VAL 1497 ? CG2 ? B VAL 1497 CG2 
1427 1 Y 1 E ARG 1498 ? CG  ? B ARG 1498 CG  
1428 1 Y 1 E ARG 1498 ? CD  ? B ARG 1498 CD  
1429 1 Y 1 E ARG 1498 ? NE  ? B ARG 1498 NE  
1430 1 Y 1 E ARG 1498 ? CZ  ? B ARG 1498 CZ  
1431 1 Y 1 E ARG 1498 ? NH1 ? B ARG 1498 NH1 
1432 1 Y 1 E ARG 1498 ? NH2 ? B ARG 1498 NH2 
1433 1 Y 1 E LYS 1499 ? CG  ? B LYS 1499 CG  
1434 1 Y 1 E LYS 1499 ? CD  ? B LYS 1499 CD  
1435 1 Y 1 E LYS 1499 ? CE  ? B LYS 1499 CE  
1436 1 Y 1 E LYS 1499 ? NZ  ? B LYS 1499 NZ  
1437 1 Y 1 E THR 1500 ? OG1 ? B THR 1500 OG1 
1438 1 Y 1 E THR 1500 ? CG2 ? B THR 1500 CG2 
1439 1 Y 1 E SER 1501 ? OG  ? B SER 1501 OG  
1440 1 Y 1 E MET 1505 ? CG  ? B MET 1505 CG  
1441 1 Y 1 E MET 1505 ? SD  ? B MET 1505 SD  
1442 1 Y 1 E MET 1505 ? CE  ? B MET 1505 CE  
1443 1 Y 1 E ASP 1506 ? CG  ? B ASP 1506 CG  
1444 1 Y 1 E ASP 1506 ? OD1 ? B ASP 1506 OD1 
1445 1 Y 1 E ASP 1506 ? OD2 ? B ASP 1506 OD2 
1446 1 Y 1 E GLU 1507 ? CG  ? B GLU 1507 CG  
1447 1 Y 1 E GLU 1507 ? CD  ? B GLU 1507 CD  
1448 1 Y 1 E GLU 1507 ? OE1 ? B GLU 1507 OE1 
1449 1 Y 1 E GLU 1507 ? OE2 ? B GLU 1507 OE2 
1450 1 Y 1 E THR 1509 ? OG1 ? B THR 1509 OG1 
1451 1 Y 1 E THR 1509 ? CG2 ? B THR 1509 CG2 
1452 1 Y 1 E ILE 1512 ? CG1 ? B ILE 1512 CG1 
1453 1 Y 1 E ILE 1512 ? CG2 ? B ILE 1512 CG2 
1454 1 Y 1 E ILE 1512 ? CD1 ? B ILE 1512 CD1 
1455 1 Y 1 E ASP 1513 ? CG  ? B ASP 1513 CG  
1456 1 Y 1 E ASP 1513 ? OD1 ? B ASP 1513 OD1 
1457 1 Y 1 E ASP 1513 ? OD2 ? B ASP 1513 OD2 
1458 1 Y 1 E MET 1514 ? CG  ? B MET 1514 CG  
1459 1 Y 1 E MET 1514 ? SD  ? B MET 1514 SD  
1460 1 Y 1 E MET 1514 ? CE  ? B MET 1514 CE  
1461 1 Y 1 E GLU 1517 ? CG  ? B GLU 1517 CG  
1462 1 Y 1 E GLU 1517 ? CD  ? B GLU 1517 CD  
1463 1 Y 1 E GLU 1517 ? OE1 ? B GLU 1517 OE1 
1464 1 Y 1 E GLU 1517 ? OE2 ? B GLU 1517 OE2 
1465 1 Y 1 E ILE 1519 ? CG1 ? B ILE 1519 CG1 
1466 1 Y 1 E ILE 1519 ? CG2 ? B ILE 1519 CG2 
1467 1 Y 1 E ILE 1519 ? CD1 ? B ILE 1519 CD1 
1468 1 Y 1 E LYS 1522 ? CG  ? B LYS 1522 CG  
1469 1 Y 1 E LYS 1522 ? CD  ? B LYS 1522 CD  
1470 1 Y 1 E LYS 1522 ? CE  ? B LYS 1522 CE  
1471 1 Y 1 E LYS 1522 ? NZ  ? B LYS 1522 NZ  
1472 1 Y 1 E MET 1525 ? CG  ? B MET 1525 CG  
1473 1 Y 1 E MET 1525 ? SD  ? B MET 1525 SD  
1474 1 Y 1 E MET 1525 ? CE  ? B MET 1525 CE  
1475 1 Y 1 E PHE 1528 ? CG  ? B PHE 1528 CG  
1476 1 Y 1 E PHE 1528 ? CD1 ? B PHE 1528 CD1 
1477 1 Y 1 E PHE 1528 ? CD2 ? B PHE 1528 CD2 
1478 1 Y 1 E PHE 1528 ? CE1 ? B PHE 1528 CE1 
1479 1 Y 1 E PHE 1528 ? CE2 ? B PHE 1528 CE2 
1480 1 Y 1 E PHE 1528 ? CZ  ? B PHE 1528 CZ  
1481 1 Y 1 E ASP 1530 ? CG  ? B ASP 1530 CG  
1482 1 Y 1 E ASP 1530 ? OD1 ? B ASP 1530 OD1 
1483 1 Y 1 E ASP 1530 ? OD2 ? B ASP 1530 OD2 
1484 1 Y 1 E ARG 1531 ? CG  ? B ARG 1531 CG  
1485 1 Y 1 E ARG 1531 ? CD  ? B ARG 1531 CD  
1486 1 Y 1 E ARG 1531 ? NE  ? B ARG 1531 NE  
1487 1 Y 1 E ARG 1531 ? CZ  ? B ARG 1531 CZ  
1488 1 Y 1 E ARG 1531 ? NH1 ? B ARG 1531 NH1 
1489 1 Y 1 E ARG 1531 ? NH2 ? B ARG 1531 NH2 
1490 1 Y 1 E VAL 1533 ? CG1 ? B VAL 1533 CG1 
1491 1 Y 1 E VAL 1533 ? CG2 ? B VAL 1533 CG2 
1492 1 Y 1 E VAL 1534 ? CG1 ? B VAL 1534 CG1 
1493 1 Y 1 E VAL 1534 ? CG2 ? B VAL 1534 CG2 
1494 1 Y 1 E THR 1535 ? OG1 ? B THR 1535 OG1 
1495 1 Y 1 E THR 1535 ? CG2 ? B THR 1535 CG2 
1496 1 Y 1 E ILE 1536 ? CG1 ? B ILE 1536 CG1 
1497 1 Y 1 E ILE 1536 ? CG2 ? B ILE 1536 CG2 
1498 1 Y 1 E ILE 1536 ? CD1 ? B ILE 1536 CD1 
1499 1 Y 1 E ARG 1539 ? CG  ? B ARG 1539 CG  
1500 1 Y 1 E ARG 1539 ? CD  ? B ARG 1539 CD  
1501 1 Y 1 E ARG 1539 ? NE  ? B ARG 1539 NE  
1502 1 Y 1 E ARG 1539 ? CZ  ? B ARG 1539 CZ  
1503 1 Y 1 E ARG 1539 ? NH1 ? B ARG 1539 NH1 
1504 1 Y 1 E ARG 1539 ? NH2 ? B ARG 1539 NH2 
1505 1 Y 1 E VAL 1540 ? CG1 ? B VAL 1540 CG1 
1506 1 Y 1 E VAL 1540 ? CG2 ? B VAL 1540 CG2 
1507 1 Y 1 E ILE 1543 ? CG1 ? B ILE 1543 CG1 
1508 1 Y 1 E ILE 1543 ? CG2 ? B ILE 1543 CG2 
1509 1 Y 1 E ILE 1543 ? CD1 ? B ILE 1543 CD1 
1510 1 Y 1 E LEU 1544 ? CG  ? B LEU 1544 CG  
1511 1 Y 1 E LEU 1544 ? CD1 ? B LEU 1544 CD1 
1512 1 Y 1 E LEU 1544 ? CD2 ? B LEU 1544 CD2 
1513 1 Y 1 E SER 1545 ? OG  ? B SER 1545 OG  
1514 1 Y 1 E ASP 1547 ? CG  ? B ASP 1547 CG  
1515 1 Y 1 E ASP 1547 ? OD1 ? B ASP 1547 OD1 
1516 1 Y 1 E ASP 1547 ? OD2 ? B ASP 1547 OD2 
1517 1 Y 1 E LEU 1548 ? CG  ? B LEU 1548 CG  
1518 1 Y 1 E LEU 1548 ? CD1 ? B LEU 1548 CD1 
1519 1 Y 1 E LEU 1548 ? CD2 ? B LEU 1548 CD2 
1520 1 Y 1 E VAL 1549 ? CG1 ? B VAL 1549 CG1 
1521 1 Y 1 E VAL 1549 ? CG2 ? B VAL 1549 CG2 
1522 1 Y 1 E MET 1550 ? CG  ? B MET 1550 CG  
1523 1 Y 1 E MET 1550 ? SD  ? B MET 1550 SD  
1524 1 Y 1 E MET 1550 ? CE  ? B MET 1550 CE  
1525 1 Y 1 E VAL 1551 ? CG1 ? B VAL 1551 CG1 
1526 1 Y 1 E VAL 1551 ? CG2 ? B VAL 1551 CG2 
1527 1 Y 1 E LEU 1552 ? CG  ? B LEU 1552 CG  
1528 1 Y 1 E LEU 1552 ? CD1 ? B LEU 1552 CD1 
1529 1 Y 1 E LEU 1552 ? CD2 ? B LEU 1552 CD2 
1530 1 Y 1 E LYS 1553 ? CG  ? B LYS 1553 CG  
1531 1 Y 1 E LYS 1553 ? CD  ? B LYS 1553 CD  
1532 1 Y 1 E LYS 1553 ? CE  ? B LYS 1553 CE  
1533 1 Y 1 E LYS 1553 ? NZ  ? B LYS 1553 NZ  
1534 1 Y 1 E ARG 1554 ? CG  ? B ARG 1554 CG  
1535 1 Y 1 E ARG 1554 ? CD  ? B ARG 1554 CD  
1536 1 Y 1 E ARG 1554 ? NE  ? B ARG 1554 NE  
1537 1 Y 1 E ARG 1554 ? CZ  ? B ARG 1554 CZ  
1538 1 Y 1 E ARG 1554 ? NH1 ? B ARG 1554 NH1 
1539 1 Y 1 E ARG 1554 ? NH2 ? B ARG 1554 NH2 
1540 1 Y 1 E LEU 1558 ? CG  ? B LEU 1558 CG  
1541 1 Y 1 E LEU 1558 ? CD1 ? B LEU 1558 CD1 
1542 1 Y 1 E LEU 1558 ? CD2 ? B LEU 1558 CD2 
1543 1 Y 1 E GLU 1559 ? CG  ? B GLU 1559 CG  
1544 1 Y 1 E GLU 1559 ? CD  ? B GLU 1559 CD  
1545 1 Y 1 E GLU 1559 ? OE1 ? B GLU 1559 OE1 
1546 1 Y 1 E GLU 1559 ? OE2 ? B GLU 1559 OE2 
1547 1 Y 1 E ASP 1561 ? CG  ? B ASP 1561 CG  
1548 1 Y 1 E ASP 1561 ? OD1 ? B ASP 1561 OD1 
1549 1 Y 1 E ASP 1561 ? OD2 ? B ASP 1561 OD2 
1550 1 Y 1 E LYS 1562 ? CG  ? B LYS 1562 CG  
1551 1 Y 1 E LYS 1562 ? CD  ? B LYS 1562 CD  
1552 1 Y 1 E LYS 1562 ? CE  ? B LYS 1562 CE  
1553 1 Y 1 E LYS 1562 ? NZ  ? B LYS 1562 NZ  
1554 1 Y 1 E GLU 1564 ? CG  ? B GLU 1564 CG  
1555 1 Y 1 E GLU 1564 ? CD  ? B GLU 1564 CD  
1556 1 Y 1 E GLU 1564 ? OE1 ? B GLU 1564 OE1 
1557 1 Y 1 E GLU 1564 ? OE2 ? B GLU 1564 OE2 
1558 1 Y 1 E SER 1568 ? OG  ? B SER 1568 OG  
1559 1 Y 1 E GLN 1569 ? CG  ? B GLN 1569 CG  
1560 1 Y 1 E GLN 1569 ? CD  ? B GLN 1569 CD  
1561 1 Y 1 E GLN 1569 ? OE1 ? B GLN 1569 OE1 
1562 1 Y 1 E GLN 1569 ? NE2 ? B GLN 1569 NE2 
1563 1 Y 1 E LYS 1570 ? CG  ? B LYS 1570 CG  
1564 1 Y 1 E LYS 1570 ? CD  ? B LYS 1570 CD  
1565 1 Y 1 E LYS 1570 ? CE  ? B LYS 1570 CE  
1566 1 Y 1 E LYS 1570 ? NZ  ? B LYS 1570 NZ  
1567 1 Y 1 E ASP 1571 ? CG  ? B ASP 1571 CG  
1568 1 Y 1 E ASP 1571 ? OD1 ? B ASP 1571 OD1 
1569 1 Y 1 E ASP 1571 ? OD2 ? B ASP 1571 OD2 
1570 1 Y 1 E SER 1572 ? OG  ? B SER 1572 OG  
1571 1 Y 1 E PHE 1574 ? CG  ? B PHE 1574 CG  
1572 1 Y 1 E PHE 1574 ? CD1 ? B PHE 1574 CD1 
1573 1 Y 1 E PHE 1574 ? CD2 ? B PHE 1574 CD2 
1574 1 Y 1 E PHE 1574 ? CE1 ? B PHE 1574 CE1 
1575 1 Y 1 E PHE 1574 ? CE2 ? B PHE 1574 CE2 
1576 1 Y 1 E PHE 1574 ? CZ  ? B PHE 1574 CZ  
1577 1 Y 1 E PHE 1577 ? CG  ? B PHE 1577 CG  
1578 1 Y 1 E PHE 1577 ? CD1 ? B PHE 1577 CD1 
1579 1 Y 1 E PHE 1577 ? CD2 ? B PHE 1577 CD2 
1580 1 Y 1 E PHE 1577 ? CE1 ? B PHE 1577 CE1 
1581 1 Y 1 E PHE 1577 ? CE2 ? B PHE 1577 CE2 
1582 1 Y 1 E PHE 1577 ? CZ  ? B PHE 1577 CZ  
1583 1 Y 1 E VAL 1578 ? CG1 ? B VAL 1578 CG1 
1584 1 Y 1 E VAL 1578 ? CG2 ? B VAL 1578 CG2 
1585 1 Y 1 B ARG 31   ? CG  ? C ARG 31   CG  
1586 1 Y 1 B ARG 31   ? CD  ? C ARG 31   CD  
1587 1 Y 1 B ARG 31   ? NE  ? C ARG 31   NE  
1588 1 Y 1 B ARG 31   ? CZ  ? C ARG 31   CZ  
1589 1 Y 1 B ARG 31   ? NH1 ? C ARG 31   NH1 
1590 1 Y 1 B ARG 31   ? NH2 ? C ARG 31   NH2 
1591 1 Y 1 B ARG 32   ? CG  ? C ARG 32   CG  
1592 1 Y 1 B ARG 32   ? CD  ? C ARG 32   CD  
1593 1 Y 1 B ARG 32   ? NE  ? C ARG 32   NE  
1594 1 Y 1 B ARG 32   ? CZ  ? C ARG 32   CZ  
1595 1 Y 1 B ARG 32   ? NH1 ? C ARG 32   NH1 
1596 1 Y 1 B ARG 32   ? NH2 ? C ARG 32   NH2 
1597 1 Y 1 B SER 37   ? OG  ? C SER 37   OG  
1598 1 Y 1 B LYS 47   ? CG  ? C LYS 47   CG  
1599 1 Y 1 B LYS 47   ? CD  ? C LYS 47   CD  
1600 1 Y 1 B LYS 47   ? CE  ? C LYS 47   CE  
1601 1 Y 1 B LYS 47   ? NZ  ? C LYS 47   NZ  
1602 1 Y 1 B ASN 48   ? CG  ? C ASN 48   CG  
1603 1 Y 1 B ASN 48   ? OD1 ? C ASN 48   OD1 
1604 1 Y 1 B ASN 48   ? ND2 ? C ASN 48   ND2 
1605 1 Y 1 B GLU 51   ? CG  ? C GLU 51   CG  
1606 1 Y 1 B GLU 51   ? CD  ? C GLU 51   CD  
1607 1 Y 1 B GLU 51   ? OE1 ? C GLU 51   OE1 
1608 1 Y 1 B GLU 51   ? OE2 ? C GLU 51   OE2 
1609 1 Y 1 B PHE 55   ? CG  ? C PHE 55   CG  
1610 1 Y 1 B PHE 55   ? CD1 ? C PHE 55   CD1 
1611 1 Y 1 B PHE 55   ? CD2 ? C PHE 55   CD2 
1612 1 Y 1 B PHE 55   ? CE1 ? C PHE 55   CE1 
1613 1 Y 1 B PHE 55   ? CE2 ? C PHE 55   CE2 
1614 1 Y 1 B PHE 55   ? CZ  ? C PHE 55   CZ  
1615 1 Y 1 B LEU 56   ? CG  ? C LEU 56   CG  
1616 1 Y 1 B LEU 56   ? CD1 ? C LEU 56   CD1 
1617 1 Y 1 B LEU 56   ? CD2 ? C LEU 56   CD2 
1618 1 Y 1 B VAL 59   ? CG1 ? C VAL 59   CG1 
1619 1 Y 1 B VAL 59   ? CG2 ? C VAL 59   CG2 
1620 1 Y 1 B PHE 60   ? CG  ? C PHE 60   CG  
1621 1 Y 1 B PHE 60   ? CD1 ? C PHE 60   CD1 
1622 1 Y 1 B PHE 60   ? CD2 ? C PHE 60   CD2 
1623 1 Y 1 B PHE 60   ? CE1 ? C PHE 60   CE1 
1624 1 Y 1 B PHE 60   ? CE2 ? C PHE 60   CE2 
1625 1 Y 1 B PHE 60   ? CZ  ? C PHE 60   CZ  
1626 1 Y 1 B LEU 66   ? CG  ? C LEU 66   CG  
1627 1 Y 1 B LEU 66   ? CD1 ? C LEU 66   CD1 
1628 1 Y 1 B LEU 66   ? CD2 ? C LEU 66   CD2 
1629 1 Y 1 B MET 88   ? CG  ? C MET 88   CG  
1630 1 Y 1 B MET 88   ? SD  ? C MET 88   SD  
1631 1 Y 1 B MET 88   ? CE  ? C MET 88   CE  
1632 1 Y 1 B LEU 92   ? CG  ? C LEU 92   CG  
1633 1 Y 1 B LEU 92   ? CD1 ? C LEU 92   CD1 
1634 1 Y 1 B LEU 92   ? CD2 ? C LEU 92   CD2 
1635 1 Y 1 B ASP 99   ? CG  ? C ASP 99   CG  
1636 1 Y 1 B ASP 99   ? OD1 ? C ASP 99   OD1 
1637 1 Y 1 B ASP 99   ? OD2 ? C ASP 99   OD2 
1638 1 Y 1 B GLU 104  ? CG  ? C GLU 104  CG  
1639 1 Y 1 B GLU 104  ? CD  ? C GLU 104  CD  
1640 1 Y 1 B GLU 104  ? OE1 ? C GLU 104  OE1 
1641 1 Y 1 B GLU 104  ? OE2 ? C GLU 104  OE2 
1642 1 Y 1 B VAL 108  ? CG1 ? C VAL 108  CG1 
1643 1 Y 1 B VAL 108  ? CG2 ? C VAL 108  CG2 
1644 1 Y 1 B SER 119  ? OG  ? C SER 119  OG  
1645 1 Y 1 B GLU 126  ? CG  ? C GLU 126  CG  
1646 1 Y 1 B GLU 126  ? CD  ? C GLU 126  CD  
1647 1 Y 1 B GLU 126  ? OE1 ? C GLU 126  OE1 
1648 1 Y 1 B GLU 126  ? OE2 ? C GLU 126  OE2 
1649 1 Y 1 B MET 137  ? CG  ? C MET 137  CG  
1650 1 Y 1 B MET 137  ? SD  ? C MET 137  SD  
1651 1 Y 1 B MET 137  ? CE  ? C MET 137  CE  
1652 1 Y 1 B THR 139  ? OG1 ? C THR 139  OG1 
1653 1 Y 1 B THR 139  ? CG2 ? C THR 139  CG2 
1654 1 Y 1 B GLU 141  ? CG  ? C GLU 141  CG  
1655 1 Y 1 B GLU 141  ? CD  ? C GLU 141  CD  
1656 1 Y 1 B GLU 141  ? OE1 ? C GLU 141  OE1 
1657 1 Y 1 B GLU 141  ? OE2 ? C GLU 141  OE2 
1658 1 Y 1 B GLU 179  ? CG  ? C GLU 179  CG  
1659 1 Y 1 B GLU 179  ? CD  ? C GLU 179  CD  
1660 1 Y 1 B GLU 179  ? OE1 ? C GLU 179  OE1 
1661 1 Y 1 B GLU 179  ? OE2 ? C GLU 179  OE2 
1662 1 Y 1 B HIS 186  ? CG  ? C HIS 186  CG  
1663 1 Y 1 B HIS 186  ? ND1 ? C HIS 186  ND1 
1664 1 Y 1 B HIS 186  ? CD2 ? C HIS 186  CD2 
1665 1 Y 1 B HIS 186  ? CE1 ? C HIS 186  CE1 
1666 1 Y 1 B HIS 186  ? NE2 ? C HIS 186  NE2 
1667 1 Y 1 B LEU 200  ? CG  ? C LEU 200  CG  
1668 1 Y 1 B LEU 200  ? CD1 ? C LEU 200  CD1 
1669 1 Y 1 B LEU 200  ? CD2 ? C LEU 200  CD2 
1670 1 Y 1 B LYS 207  ? CG  ? C LYS 207  CG  
1671 1 Y 1 B LYS 207  ? CD  ? C LYS 207  CD  
1672 1 Y 1 B LYS 207  ? CE  ? C LYS 207  CE  
1673 1 Y 1 B LYS 207  ? NZ  ? C LYS 207  NZ  
1674 1 Y 1 B GLU 227  ? CG  ? C GLU 227  CG  
1675 1 Y 1 B GLU 227  ? CD  ? C GLU 227  CD  
1676 1 Y 1 B GLU 227  ? OE1 ? C GLU 227  OE1 
1677 1 Y 1 B GLU 227  ? OE2 ? C GLU 227  OE2 
1678 1 Y 1 B ASP 237  ? CG  ? C ASP 237  CG  
1679 1 Y 1 B ASP 237  ? OD1 ? C ASP 237  OD1 
1680 1 Y 1 B ASP 237  ? OD2 ? C ASP 237  OD2 
1681 1 Y 1 B GLU 241  ? CG  ? C GLU 241  CG  
1682 1 Y 1 B GLU 241  ? CD  ? C GLU 241  CD  
1683 1 Y 1 B GLU 241  ? OE1 ? C GLU 241  OE1 
1684 1 Y 1 B GLU 241  ? OE2 ? C GLU 241  OE2 
1685 1 Y 1 B ASP 274  ? CG  ? C ASP 274  CG  
1686 1 Y 1 B ASP 274  ? OD1 ? C ASP 274  OD1 
1687 1 Y 1 B ASP 274  ? OD2 ? C ASP 274  OD2 
1688 1 Y 1 B VAL 285  ? CG1 ? C VAL 285  CG1 
1689 1 Y 1 B VAL 285  ? CG2 ? C VAL 285  CG2 
1690 1 Y 1 B GLU 308  ? CG  ? C GLU 308  CG  
1691 1 Y 1 B GLU 308  ? CD  ? C GLU 308  CD  
1692 1 Y 1 B GLU 308  ? OE1 ? C GLU 308  OE1 
1693 1 Y 1 B GLU 308  ? OE2 ? C GLU 308  OE2 
1694 1 Y 1 B ARG 325  ? CG  ? C ARG 325  CG  
1695 1 Y 1 B ARG 325  ? CD  ? C ARG 325  CD  
1696 1 Y 1 B ARG 325  ? NE  ? C ARG 325  NE  
1697 1 Y 1 B ARG 325  ? CZ  ? C ARG 325  CZ  
1698 1 Y 1 B ARG 325  ? NH1 ? C ARG 325  NH1 
1699 1 Y 1 B ARG 325  ? NH2 ? C ARG 325  NH2 
1700 1 Y 1 B ASP 329  ? CG  ? C ASP 329  CG  
1701 1 Y 1 B ASP 329  ? OD1 ? C ASP 329  OD1 
1702 1 Y 1 B ASP 329  ? OD2 ? C ASP 329  OD2 
1703 1 Y 1 B VAL 339  ? CG1 ? C VAL 339  CG1 
1704 1 Y 1 B VAL 339  ? CG2 ? C VAL 339  CG2 
1705 1 Y 1 B CYS 344  ? SG  ? C CYS 344  SG  
1706 1 Y 1 B ASP 350  ? CG  ? C ASP 350  CG  
1707 1 Y 1 B ASP 350  ? OD1 ? C ASP 350  OD1 
1708 1 Y 1 B ASP 350  ? OD2 ? C ASP 350  OD2 
1709 1 Y 1 B GLU 351  ? CG  ? C GLU 351  CG  
1710 1 Y 1 B GLU 351  ? CD  ? C GLU 351  CD  
1711 1 Y 1 B GLU 351  ? OE1 ? C GLU 351  OE1 
1712 1 Y 1 B GLU 351  ? OE2 ? C GLU 351  OE2 
1713 1 Y 1 B ASP 352  ? CG  ? C ASP 352  CG  
1714 1 Y 1 B ASP 352  ? OD1 ? C ASP 352  OD1 
1715 1 Y 1 B ASP 352  ? OD2 ? C ASP 352  OD2 
1716 1 Y 1 B ARG 353  ? CG  ? C ARG 353  CG  
1717 1 Y 1 B ARG 353  ? CD  ? C ARG 353  CD  
1718 1 Y 1 B ARG 353  ? NE  ? C ARG 353  NE  
1719 1 Y 1 B ARG 353  ? CZ  ? C ARG 353  CZ  
1720 1 Y 1 B ARG 353  ? NH1 ? C ARG 353  NH1 
1721 1 Y 1 B ARG 353  ? NH2 ? C ARG 353  NH2 
1722 1 Y 1 B SER 354  ? OG  ? C SER 354  OG  
1723 1 Y 1 B LEU 355  ? CG  ? C LEU 355  CG  
1724 1 Y 1 B LEU 355  ? CD1 ? C LEU 355  CD1 
1725 1 Y 1 B LEU 355  ? CD2 ? C LEU 355  CD2 
1726 1 Y 1 B LEU 356  ? CG  ? C LEU 356  CG  
1727 1 Y 1 B LEU 356  ? CD1 ? C LEU 356  CD1 
1728 1 Y 1 B LEU 356  ? CD2 ? C LEU 356  CD2 
1729 1 Y 1 B ASP 357  ? CG  ? C ASP 357  CG  
1730 1 Y 1 B ASP 357  ? OD1 ? C ASP 357  OD1 
1731 1 Y 1 B ASP 357  ? OD2 ? C ASP 357  OD2 
1732 1 Y 1 B LEU 359  ? CG  ? C LEU 359  CG  
1733 1 Y 1 B LEU 359  ? CD1 ? C LEU 359  CD1 
1734 1 Y 1 B LEU 359  ? CD2 ? C LEU 359  CD2 
1735 1 Y 1 B THR 360  ? OG1 ? C THR 360  OG1 
1736 1 Y 1 B THR 360  ? CG2 ? C THR 360  CG2 
1737 1 Y 1 C ARG 31   ? CG  ? D ARG 31   CG  
1738 1 Y 1 C ARG 31   ? CD  ? D ARG 31   CD  
1739 1 Y 1 C ARG 31   ? NE  ? D ARG 31   NE  
1740 1 Y 1 C ARG 31   ? CZ  ? D ARG 31   CZ  
1741 1 Y 1 C ARG 31   ? NH1 ? D ARG 31   NH1 
1742 1 Y 1 C ARG 31   ? NH2 ? D ARG 31   NH2 
1743 1 Y 1 C ARG 32   ? CG  ? D ARG 32   CG  
1744 1 Y 1 C ARG 32   ? CD  ? D ARG 32   CD  
1745 1 Y 1 C ARG 32   ? NE  ? D ARG 32   NE  
1746 1 Y 1 C ARG 32   ? CZ  ? D ARG 32   CZ  
1747 1 Y 1 C ARG 32   ? NH1 ? D ARG 32   NH1 
1748 1 Y 1 C ARG 32   ? NH2 ? D ARG 32   NH2 
1749 1 Y 1 C SER 37   ? OG  ? D SER 37   OG  
1750 1 Y 1 C LYS 47   ? CG  ? D LYS 47   CG  
1751 1 Y 1 C LYS 47   ? CD  ? D LYS 47   CD  
1752 1 Y 1 C LYS 47   ? CE  ? D LYS 47   CE  
1753 1 Y 1 C LYS 47   ? NZ  ? D LYS 47   NZ  
1754 1 Y 1 C ASN 48   ? CG  ? D ASN 48   CG  
1755 1 Y 1 C ASN 48   ? OD1 ? D ASN 48   OD1 
1756 1 Y 1 C ASN 48   ? ND2 ? D ASN 48   ND2 
1757 1 Y 1 C GLU 51   ? CG  ? D GLU 51   CG  
1758 1 Y 1 C GLU 51   ? CD  ? D GLU 51   CD  
1759 1 Y 1 C GLU 51   ? OE1 ? D GLU 51   OE1 
1760 1 Y 1 C GLU 51   ? OE2 ? D GLU 51   OE2 
1761 1 Y 1 C PHE 55   ? CG  ? D PHE 55   CG  
1762 1 Y 1 C PHE 55   ? CD1 ? D PHE 55   CD1 
1763 1 Y 1 C PHE 55   ? CD2 ? D PHE 55   CD2 
1764 1 Y 1 C PHE 55   ? CE1 ? D PHE 55   CE1 
1765 1 Y 1 C PHE 55   ? CE2 ? D PHE 55   CE2 
1766 1 Y 1 C PHE 55   ? CZ  ? D PHE 55   CZ  
1767 1 Y 1 C LEU 56   ? CG  ? D LEU 56   CG  
1768 1 Y 1 C LEU 56   ? CD1 ? D LEU 56   CD1 
1769 1 Y 1 C LEU 56   ? CD2 ? D LEU 56   CD2 
1770 1 Y 1 C VAL 59   ? CG1 ? D VAL 59   CG1 
1771 1 Y 1 C VAL 59   ? CG2 ? D VAL 59   CG2 
1772 1 Y 1 C PHE 60   ? CG  ? D PHE 60   CG  
1773 1 Y 1 C PHE 60   ? CD1 ? D PHE 60   CD1 
1774 1 Y 1 C PHE 60   ? CD2 ? D PHE 60   CD2 
1775 1 Y 1 C PHE 60   ? CE1 ? D PHE 60   CE1 
1776 1 Y 1 C PHE 60   ? CE2 ? D PHE 60   CE2 
1777 1 Y 1 C PHE 60   ? CZ  ? D PHE 60   CZ  
1778 1 Y 1 C LEU 66   ? CG  ? D LEU 66   CG  
1779 1 Y 1 C LEU 66   ? CD1 ? D LEU 66   CD1 
1780 1 Y 1 C LEU 66   ? CD2 ? D LEU 66   CD2 
1781 1 Y 1 C MET 88   ? CG  ? D MET 88   CG  
1782 1 Y 1 C MET 88   ? SD  ? D MET 88   SD  
1783 1 Y 1 C MET 88   ? CE  ? D MET 88   CE  
1784 1 Y 1 C LEU 92   ? CG  ? D LEU 92   CG  
1785 1 Y 1 C LEU 92   ? CD1 ? D LEU 92   CD1 
1786 1 Y 1 C LEU 92   ? CD2 ? D LEU 92   CD2 
1787 1 Y 1 C ASP 99   ? CG  ? D ASP 99   CG  
1788 1 Y 1 C ASP 99   ? OD1 ? D ASP 99   OD1 
1789 1 Y 1 C ASP 99   ? OD2 ? D ASP 99   OD2 
1790 1 Y 1 C GLU 104  ? CG  ? D GLU 104  CG  
1791 1 Y 1 C GLU 104  ? CD  ? D GLU 104  CD  
1792 1 Y 1 C GLU 104  ? OE1 ? D GLU 104  OE1 
1793 1 Y 1 C GLU 104  ? OE2 ? D GLU 104  OE2 
1794 1 Y 1 C VAL 108  ? CG1 ? D VAL 108  CG1 
1795 1 Y 1 C VAL 108  ? CG2 ? D VAL 108  CG2 
1796 1 Y 1 C SER 119  ? OG  ? D SER 119  OG  
1797 1 Y 1 C GLU 126  ? CG  ? D GLU 126  CG  
1798 1 Y 1 C GLU 126  ? CD  ? D GLU 126  CD  
1799 1 Y 1 C GLU 126  ? OE1 ? D GLU 126  OE1 
1800 1 Y 1 C GLU 126  ? OE2 ? D GLU 126  OE2 
1801 1 Y 1 C MET 137  ? CG  ? D MET 137  CG  
1802 1 Y 1 C MET 137  ? SD  ? D MET 137  SD  
1803 1 Y 1 C MET 137  ? CE  ? D MET 137  CE  
1804 1 Y 1 C THR 139  ? OG1 ? D THR 139  OG1 
1805 1 Y 1 C THR 139  ? CG2 ? D THR 139  CG2 
1806 1 Y 1 C GLU 141  ? CG  ? D GLU 141  CG  
1807 1 Y 1 C GLU 141  ? CD  ? D GLU 141  CD  
1808 1 Y 1 C GLU 141  ? OE1 ? D GLU 141  OE1 
1809 1 Y 1 C GLU 141  ? OE2 ? D GLU 141  OE2 
1810 1 Y 1 C GLU 179  ? CG  ? D GLU 179  CG  
1811 1 Y 1 C GLU 179  ? CD  ? D GLU 179  CD  
1812 1 Y 1 C GLU 179  ? OE1 ? D GLU 179  OE1 
1813 1 Y 1 C GLU 179  ? OE2 ? D GLU 179  OE2 
1814 1 Y 1 C HIS 186  ? CG  ? D HIS 186  CG  
1815 1 Y 1 C HIS 186  ? ND1 ? D HIS 186  ND1 
1816 1 Y 1 C HIS 186  ? CD2 ? D HIS 186  CD2 
1817 1 Y 1 C HIS 186  ? CE1 ? D HIS 186  CE1 
1818 1 Y 1 C HIS 186  ? NE2 ? D HIS 186  NE2 
1819 1 Y 1 C LEU 200  ? CG  ? D LEU 200  CG  
1820 1 Y 1 C LEU 200  ? CD1 ? D LEU 200  CD1 
1821 1 Y 1 C LEU 200  ? CD2 ? D LEU 200  CD2 
1822 1 Y 1 C LYS 207  ? CG  ? D LYS 207  CG  
1823 1 Y 1 C LYS 207  ? CD  ? D LYS 207  CD  
1824 1 Y 1 C LYS 207  ? CE  ? D LYS 207  CE  
1825 1 Y 1 C LYS 207  ? NZ  ? D LYS 207  NZ  
1826 1 Y 1 C GLU 227  ? CG  ? D GLU 227  CG  
1827 1 Y 1 C GLU 227  ? CD  ? D GLU 227  CD  
1828 1 Y 1 C GLU 227  ? OE1 ? D GLU 227  OE1 
1829 1 Y 1 C GLU 227  ? OE2 ? D GLU 227  OE2 
1830 1 Y 1 C ASP 237  ? CG  ? D ASP 237  CG  
1831 1 Y 1 C ASP 237  ? OD1 ? D ASP 237  OD1 
1832 1 Y 1 C ASP 237  ? OD2 ? D ASP 237  OD2 
1833 1 Y 1 C GLU 241  ? CG  ? D GLU 241  CG  
1834 1 Y 1 C GLU 241  ? CD  ? D GLU 241  CD  
1835 1 Y 1 C GLU 241  ? OE1 ? D GLU 241  OE1 
1836 1 Y 1 C GLU 241  ? OE2 ? D GLU 241  OE2 
1837 1 Y 1 C ASP 274  ? CG  ? D ASP 274  CG  
1838 1 Y 1 C ASP 274  ? OD1 ? D ASP 274  OD1 
1839 1 Y 1 C ASP 274  ? OD2 ? D ASP 274  OD2 
1840 1 Y 1 C VAL 285  ? CG1 ? D VAL 285  CG1 
1841 1 Y 1 C VAL 285  ? CG2 ? D VAL 285  CG2 
1842 1 Y 1 C GLU 308  ? CG  ? D GLU 308  CG  
1843 1 Y 1 C GLU 308  ? CD  ? D GLU 308  CD  
1844 1 Y 1 C GLU 308  ? OE1 ? D GLU 308  OE1 
1845 1 Y 1 C GLU 308  ? OE2 ? D GLU 308  OE2 
1846 1 Y 1 C ARG 325  ? CG  ? D ARG 325  CG  
1847 1 Y 1 C ARG 325  ? CD  ? D ARG 325  CD  
1848 1 Y 1 C ARG 325  ? NE  ? D ARG 325  NE  
1849 1 Y 1 C ARG 325  ? CZ  ? D ARG 325  CZ  
1850 1 Y 1 C ARG 325  ? NH1 ? D ARG 325  NH1 
1851 1 Y 1 C ARG 325  ? NH2 ? D ARG 325  NH2 
1852 1 Y 1 C ASP 329  ? CG  ? D ASP 329  CG  
1853 1 Y 1 C ASP 329  ? OD1 ? D ASP 329  OD1 
1854 1 Y 1 C ASP 329  ? OD2 ? D ASP 329  OD2 
1855 1 Y 1 C VAL 339  ? CG1 ? D VAL 339  CG1 
1856 1 Y 1 C VAL 339  ? CG2 ? D VAL 339  CG2 
1857 1 Y 1 C CYS 344  ? SG  ? D CYS 344  SG  
1858 1 Y 1 C ASP 350  ? CG  ? D ASP 350  CG  
1859 1 Y 1 C ASP 350  ? OD1 ? D ASP 350  OD1 
1860 1 Y 1 C ASP 350  ? OD2 ? D ASP 350  OD2 
1861 1 Y 1 C GLU 351  ? CG  ? D GLU 351  CG  
1862 1 Y 1 C GLU 351  ? CD  ? D GLU 351  CD  
1863 1 Y 1 C GLU 351  ? OE1 ? D GLU 351  OE1 
1864 1 Y 1 C GLU 351  ? OE2 ? D GLU 351  OE2 
1865 1 Y 1 C ASP 352  ? CG  ? D ASP 352  CG  
1866 1 Y 1 C ASP 352  ? OD1 ? D ASP 352  OD1 
1867 1 Y 1 C ASP 352  ? OD2 ? D ASP 352  OD2 
1868 1 Y 1 C ARG 353  ? CG  ? D ARG 353  CG  
1869 1 Y 1 C ARG 353  ? CD  ? D ARG 353  CD  
1870 1 Y 1 C ARG 353  ? NE  ? D ARG 353  NE  
1871 1 Y 1 C ARG 353  ? CZ  ? D ARG 353  CZ  
1872 1 Y 1 C ARG 353  ? NH1 ? D ARG 353  NH1 
1873 1 Y 1 C ARG 353  ? NH2 ? D ARG 353  NH2 
1874 1 Y 1 C SER 354  ? OG  ? D SER 354  OG  
1875 1 Y 1 C LEU 355  ? CG  ? D LEU 355  CG  
1876 1 Y 1 C LEU 355  ? CD1 ? D LEU 355  CD1 
1877 1 Y 1 C LEU 355  ? CD2 ? D LEU 355  CD2 
1878 1 Y 1 C LEU 356  ? CG  ? D LEU 356  CG  
1879 1 Y 1 C LEU 356  ? CD1 ? D LEU 356  CD1 
1880 1 Y 1 C LEU 356  ? CD2 ? D LEU 356  CD2 
1881 1 Y 1 C ASP 357  ? CG  ? D ASP 357  CG  
1882 1 Y 1 C ASP 357  ? OD1 ? D ASP 357  OD1 
1883 1 Y 1 C ASP 357  ? OD2 ? D ASP 357  OD2 
1884 1 Y 1 C LEU 359  ? CG  ? D LEU 359  CG  
1885 1 Y 1 C LEU 359  ? CD1 ? D LEU 359  CD1 
1886 1 Y 1 C LEU 359  ? CD2 ? D LEU 359  CD2 
1887 1 Y 1 C THR 360  ? OG1 ? D THR 360  OG1 
1888 1 Y 1 C THR 360  ? CG2 ? D THR 360  CG2 
1889 1 Y 1 D ARG 31   ? CG  ? E ARG 31   CG  
1890 1 Y 1 D ARG 31   ? CD  ? E ARG 31   CD  
1891 1 Y 1 D ARG 31   ? NE  ? E ARG 31   NE  
1892 1 Y 1 D ARG 31   ? CZ  ? E ARG 31   CZ  
1893 1 Y 1 D ARG 31   ? NH1 ? E ARG 31   NH1 
1894 1 Y 1 D ARG 31   ? NH2 ? E ARG 31   NH2 
1895 1 Y 1 D ARG 32   ? CG  ? E ARG 32   CG  
1896 1 Y 1 D ARG 32   ? CD  ? E ARG 32   CD  
1897 1 Y 1 D ARG 32   ? NE  ? E ARG 32   NE  
1898 1 Y 1 D ARG 32   ? CZ  ? E ARG 32   CZ  
1899 1 Y 1 D ARG 32   ? NH1 ? E ARG 32   NH1 
1900 1 Y 1 D ARG 32   ? NH2 ? E ARG 32   NH2 
1901 1 Y 1 D SER 37   ? OG  ? E SER 37   OG  
1902 1 Y 1 D LYS 47   ? CG  ? E LYS 47   CG  
1903 1 Y 1 D LYS 47   ? CD  ? E LYS 47   CD  
1904 1 Y 1 D LYS 47   ? CE  ? E LYS 47   CE  
1905 1 Y 1 D LYS 47   ? NZ  ? E LYS 47   NZ  
1906 1 Y 1 D ASN 48   ? CG  ? E ASN 48   CG  
1907 1 Y 1 D ASN 48   ? OD1 ? E ASN 48   OD1 
1908 1 Y 1 D ASN 48   ? ND2 ? E ASN 48   ND2 
1909 1 Y 1 D GLU 51   ? CG  ? E GLU 51   CG  
1910 1 Y 1 D GLU 51   ? CD  ? E GLU 51   CD  
1911 1 Y 1 D GLU 51   ? OE1 ? E GLU 51   OE1 
1912 1 Y 1 D GLU 51   ? OE2 ? E GLU 51   OE2 
1913 1 Y 1 D PHE 55   ? CG  ? E PHE 55   CG  
1914 1 Y 1 D PHE 55   ? CD1 ? E PHE 55   CD1 
1915 1 Y 1 D PHE 55   ? CD2 ? E PHE 55   CD2 
1916 1 Y 1 D PHE 55   ? CE1 ? E PHE 55   CE1 
1917 1 Y 1 D PHE 55   ? CE2 ? E PHE 55   CE2 
1918 1 Y 1 D PHE 55   ? CZ  ? E PHE 55   CZ  
1919 1 Y 1 D LEU 56   ? CG  ? E LEU 56   CG  
1920 1 Y 1 D LEU 56   ? CD1 ? E LEU 56   CD1 
1921 1 Y 1 D LEU 56   ? CD2 ? E LEU 56   CD2 
1922 1 Y 1 D VAL 59   ? CG1 ? E VAL 59   CG1 
1923 1 Y 1 D VAL 59   ? CG2 ? E VAL 59   CG2 
1924 1 Y 1 D PHE 60   ? CG  ? E PHE 60   CG  
1925 1 Y 1 D PHE 60   ? CD1 ? E PHE 60   CD1 
1926 1 Y 1 D PHE 60   ? CD2 ? E PHE 60   CD2 
1927 1 Y 1 D PHE 60   ? CE1 ? E PHE 60   CE1 
1928 1 Y 1 D PHE 60   ? CE2 ? E PHE 60   CE2 
1929 1 Y 1 D PHE 60   ? CZ  ? E PHE 60   CZ  
1930 1 Y 1 D LEU 66   ? CG  ? E LEU 66   CG  
1931 1 Y 1 D LEU 66   ? CD1 ? E LEU 66   CD1 
1932 1 Y 1 D LEU 66   ? CD2 ? E LEU 66   CD2 
1933 1 Y 1 D MET 88   ? CG  ? E MET 88   CG  
1934 1 Y 1 D MET 88   ? SD  ? E MET 88   SD  
1935 1 Y 1 D MET 88   ? CE  ? E MET 88   CE  
1936 1 Y 1 D LEU 92   ? CG  ? E LEU 92   CG  
1937 1 Y 1 D LEU 92   ? CD1 ? E LEU 92   CD1 
1938 1 Y 1 D LEU 92   ? CD2 ? E LEU 92   CD2 
1939 1 Y 1 D ASP 99   ? CG  ? E ASP 99   CG  
1940 1 Y 1 D ASP 99   ? OD1 ? E ASP 99   OD1 
1941 1 Y 1 D ASP 99   ? OD2 ? E ASP 99   OD2 
1942 1 Y 1 D GLU 104  ? CG  ? E GLU 104  CG  
1943 1 Y 1 D GLU 104  ? CD  ? E GLU 104  CD  
1944 1 Y 1 D GLU 104  ? OE1 ? E GLU 104  OE1 
1945 1 Y 1 D GLU 104  ? OE2 ? E GLU 104  OE2 
1946 1 Y 1 D VAL 108  ? CG1 ? E VAL 108  CG1 
1947 1 Y 1 D VAL 108  ? CG2 ? E VAL 108  CG2 
1948 1 Y 1 D SER 119  ? OG  ? E SER 119  OG  
1949 1 Y 1 D GLU 126  ? CG  ? E GLU 126  CG  
1950 1 Y 1 D GLU 126  ? CD  ? E GLU 126  CD  
1951 1 Y 1 D GLU 126  ? OE1 ? E GLU 126  OE1 
1952 1 Y 1 D GLU 126  ? OE2 ? E GLU 126  OE2 
1953 1 Y 1 D MET 137  ? CG  ? E MET 137  CG  
1954 1 Y 1 D MET 137  ? SD  ? E MET 137  SD  
1955 1 Y 1 D MET 137  ? CE  ? E MET 137  CE  
1956 1 Y 1 D THR 139  ? OG1 ? E THR 139  OG1 
1957 1 Y 1 D THR 139  ? CG2 ? E THR 139  CG2 
1958 1 Y 1 D GLU 141  ? CG  ? E GLU 141  CG  
1959 1 Y 1 D GLU 141  ? CD  ? E GLU 141  CD  
1960 1 Y 1 D GLU 141  ? OE1 ? E GLU 141  OE1 
1961 1 Y 1 D GLU 141  ? OE2 ? E GLU 141  OE2 
1962 1 Y 1 D GLU 179  ? CG  ? E GLU 179  CG  
1963 1 Y 1 D GLU 179  ? CD  ? E GLU 179  CD  
1964 1 Y 1 D GLU 179  ? OE1 ? E GLU 179  OE1 
1965 1 Y 1 D GLU 179  ? OE2 ? E GLU 179  OE2 
1966 1 Y 1 D HIS 186  ? CG  ? E HIS 186  CG  
1967 1 Y 1 D HIS 186  ? ND1 ? E HIS 186  ND1 
1968 1 Y 1 D HIS 186  ? CD2 ? E HIS 186  CD2 
1969 1 Y 1 D HIS 186  ? CE1 ? E HIS 186  CE1 
1970 1 Y 1 D HIS 186  ? NE2 ? E HIS 186  NE2 
1971 1 Y 1 D LEU 200  ? CG  ? E LEU 200  CG  
1972 1 Y 1 D LEU 200  ? CD1 ? E LEU 200  CD1 
1973 1 Y 1 D LEU 200  ? CD2 ? E LEU 200  CD2 
1974 1 Y 1 D LYS 207  ? CG  ? E LYS 207  CG  
1975 1 Y 1 D LYS 207  ? CD  ? E LYS 207  CD  
1976 1 Y 1 D LYS 207  ? CE  ? E LYS 207  CE  
1977 1 Y 1 D LYS 207  ? NZ  ? E LYS 207  NZ  
1978 1 Y 1 D GLU 227  ? CG  ? E GLU 227  CG  
1979 1 Y 1 D GLU 227  ? CD  ? E GLU 227  CD  
1980 1 Y 1 D GLU 227  ? OE1 ? E GLU 227  OE1 
1981 1 Y 1 D GLU 227  ? OE2 ? E GLU 227  OE2 
1982 1 Y 1 D ASP 237  ? CG  ? E ASP 237  CG  
1983 1 Y 1 D ASP 237  ? OD1 ? E ASP 237  OD1 
1984 1 Y 1 D ASP 237  ? OD2 ? E ASP 237  OD2 
1985 1 Y 1 D GLU 241  ? CG  ? E GLU 241  CG  
1986 1 Y 1 D GLU 241  ? CD  ? E GLU 241  CD  
1987 1 Y 1 D GLU 241  ? OE1 ? E GLU 241  OE1 
1988 1 Y 1 D GLU 241  ? OE2 ? E GLU 241  OE2 
1989 1 Y 1 D ASP 274  ? CG  ? E ASP 274  CG  
1990 1 Y 1 D ASP 274  ? OD1 ? E ASP 274  OD1 
1991 1 Y 1 D ASP 274  ? OD2 ? E ASP 274  OD2 
1992 1 Y 1 D VAL 285  ? CG1 ? E VAL 285  CG1 
1993 1 Y 1 D VAL 285  ? CG2 ? E VAL 285  CG2 
1994 1 Y 1 D GLU 308  ? CG  ? E GLU 308  CG  
1995 1 Y 1 D GLU 308  ? CD  ? E GLU 308  CD  
1996 1 Y 1 D GLU 308  ? OE1 ? E GLU 308  OE1 
1997 1 Y 1 D GLU 308  ? OE2 ? E GLU 308  OE2 
1998 1 Y 1 D ARG 325  ? CG  ? E ARG 325  CG  
1999 1 Y 1 D ARG 325  ? CD  ? E ARG 325  CD  
2000 1 Y 1 D ARG 325  ? NE  ? E ARG 325  NE  
2001 1 Y 1 D ARG 325  ? CZ  ? E ARG 325  CZ  
2002 1 Y 1 D ARG 325  ? NH1 ? E ARG 325  NH1 
2003 1 Y 1 D ARG 325  ? NH2 ? E ARG 325  NH2 
2004 1 Y 1 D ASP 329  ? CG  ? E ASP 329  CG  
2005 1 Y 1 D ASP 329  ? OD1 ? E ASP 329  OD1 
2006 1 Y 1 D ASP 329  ? OD2 ? E ASP 329  OD2 
2007 1 Y 1 D VAL 339  ? CG1 ? E VAL 339  CG1 
2008 1 Y 1 D VAL 339  ? CG2 ? E VAL 339  CG2 
2009 1 Y 1 D CYS 344  ? SG  ? E CYS 344  SG  
2010 1 Y 1 D ASP 350  ? CG  ? E ASP 350  CG  
2011 1 Y 1 D ASP 350  ? OD1 ? E ASP 350  OD1 
2012 1 Y 1 D ASP 350  ? OD2 ? E ASP 350  OD2 
2013 1 Y 1 D GLU 351  ? CG  ? E GLU 351  CG  
2014 1 Y 1 D GLU 351  ? CD  ? E GLU 351  CD  
2015 1 Y 1 D GLU 351  ? OE1 ? E GLU 351  OE1 
2016 1 Y 1 D GLU 351  ? OE2 ? E GLU 351  OE2 
2017 1 Y 1 D ASP 352  ? CG  ? E ASP 352  CG  
2018 1 Y 1 D ASP 352  ? OD1 ? E ASP 352  OD1 
2019 1 Y 1 D ASP 352  ? OD2 ? E ASP 352  OD2 
2020 1 Y 1 D ARG 353  ? CG  ? E ARG 353  CG  
2021 1 Y 1 D ARG 353  ? CD  ? E ARG 353  CD  
2022 1 Y 1 D ARG 353  ? NE  ? E ARG 353  NE  
2023 1 Y 1 D ARG 353  ? CZ  ? E ARG 353  CZ  
2024 1 Y 1 D ARG 353  ? NH1 ? E ARG 353  NH1 
2025 1 Y 1 D ARG 353  ? NH2 ? E ARG 353  NH2 
2026 1 Y 1 D SER 354  ? OG  ? E SER 354  OG  
2027 1 Y 1 D LEU 355  ? CG  ? E LEU 355  CG  
2028 1 Y 1 D LEU 355  ? CD1 ? E LEU 355  CD1 
2029 1 Y 1 D LEU 355  ? CD2 ? E LEU 355  CD2 
2030 1 Y 1 D LEU 356  ? CG  ? E LEU 356  CG  
2031 1 Y 1 D LEU 356  ? CD1 ? E LEU 356  CD1 
2032 1 Y 1 D LEU 356  ? CD2 ? E LEU 356  CD2 
2033 1 Y 1 D ASP 357  ? CG  ? E ASP 357  CG  
2034 1 Y 1 D ASP 357  ? OD1 ? E ASP 357  OD1 
2035 1 Y 1 D ASP 357  ? OD2 ? E ASP 357  OD2 
2036 1 Y 1 D LEU 359  ? CG  ? E LEU 359  CG  
2037 1 Y 1 D LEU 359  ? CD1 ? E LEU 359  CD1 
2038 1 Y 1 D LEU 359  ? CD2 ? E LEU 359  CD2 
2039 1 Y 1 D THR 360  ? OG1 ? E THR 360  OG1 
2040 1 Y 1 D THR 360  ? CG2 ? E THR 360  CG2 
2041 1 N 1 E NAG 1603 ? O1  ? L NAG 1    O1  
# 
_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                     9DFX 
_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                         9DFX 
_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                   9DFX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               283.62 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DFX 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0013 ? 20522 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.3622 ? 28131 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0385 ? 3438  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0027 ? 3528  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 7.8750 ? 6684  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'ELECTRON MICROSCOPY' d_2 ens_1 3.68648949269e-10 ? ? ? 'NCS constraints' A A ? ? ? ? 
2 'ELECTRON MICROSCOPY' d_3 ens_1 2.26609059648e-11 ? ? ? 'NCS constraints' A A ? ? ? ? 
3 'ELECTRON MICROSCOPY' d_4 ens_1 3.82319038263e-10 ? ? ? 'NCS constraints' A A ? ? ? ? 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.00563463434845 0.99998362876   0.000996547889498 -0.9999750978   -0.00563034613736 -0.00425475995244 -0.00424907938719 
-0.00102049708984 0.999990451909 1.05408251132 541.191763077    1.35723284756  ? 
2 given -0.999907372098   -0.012348598823 -0.00572357678575 0.0123613557593 -0.99992117787    -0.00219884753933 -0.00569597295511 
-0.00226939503356 0.999981202692 542.992717482 535.853486981    2.25008101076  ? 
3 given 0.000100208513615 -0.999998972123 -0.00143028388835 0.999998926948  9.81179060275e-05 0.00146166850448  -0.00146152666561 
-0.00143042882521 0.999997908904 538.768074367 -0.0923428612551 0.852906133738 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and resid 31 through 401)
;
ens_1 d_2 
;(chain "B" and resid 31 through 401)
;
ens_1 d_3 
;(chain "C" and resid 31 through 401)
;
ens_1 d_4 
;chain "D"
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A ARG 31 . A THR 360 . A ARG 31  A THR 360 ? ? 
ens_1 d_1 2 F ATP .  . F ATP .   . A ATP 401 A ATP 401 ? ? 
ens_1 d_2 1 C ARG 31 . C THR 360 . B ARG 31  B THR 360 ? ? 
ens_1 d_2 2 M ATP .  . M ATP .   . B ATP 401 B ATP 401 ? ? 
ens_1 d_3 1 D ARG 31 . D THR 360 . C ARG 31  C THR 360 ? ? 
ens_1 d_3 2 N ATP .  . N ATP .   . C ATP 401 C ATP 401 ? ? 
ens_1 d_4 1 E ARG 31 . E THR 360 . D ARG 31  D THR 360 ? ? 
ens_1 d_4 2 R ATP .  . R ATP .   . D ATP 402 D ATP 402 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
# 
_struct.entry_id                     9DFX 
_struct.title                        
'Cryo-EM structure of a SUR1/Kir6.2 ATP-sensitive potassium channel in the presence of Aekatperone in the closed conformation' 
_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        9DFX 
_struct_keywords.text            
;ATP-sensitive potassium channel, KATP channel, SUR1, Kir6.2, potassium transport, metabolic sensor, congenital hyperinsulinism, trafficking, pharmacochaperone, TRANSPORT PROTEIN
;
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 3 ? 
K N N 5 ? 
L N N 6 ? 
M N N 3 ? 
N N N 3 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP KCJ11_RAT        P70673     ? 1 
;MLSRKGIIPEEYVLTRLAEDPTEPRYRTRERRARFVSKKGNCNVAHKNIREQGRFLQDVFTTLVDLKWPHTLLIFTMSFL
CSWLLFAMVWWLIAFAHGDLAPGEGTNVPCVTSIHSFSSAFLFSIEVQVTIGFGGRMVTEECPLAILILIVQNIVGLMIN
AIMLGCIFMKTAQAHRRAETLIFSKHAVITLRHGRLCFMLRVGDLRKSMIISATIHMQVVRKTTSPEGEVVPLHQVDIPM
ENGVGGNSIFLVAPLIIYHVIDSNSPLYDLAPSDLHHHQDLEIIVILEGVVETTGITTQARTSYLADEILWGQRFVPIVA
EEDGRYSVDYSKFGNTVKVPTPLCTARQLDEDRSLLDALTLASSRGPLRKRSVAVAKAKPKFSISPDSLS
;
1 
2 UNP A0A1S4NYG1_MESAU A0A1S4NYG1 ? 2 
;MPLAFCGTENHSAAYRVDQGVLNNGCFVDALNVVPHVFLLFITFPILFIGWGSQSSKVHIHHSTWLHFPGHNLRWILTFI
LLFVLVCEIAEGILSDGVTESRHLHLYMPAGMAFMAAITSVVYYHNIETSNFPKLLIALLIYWTLAFITKTIKFVKFYDH
AIGFSQLRFCLTGLLVILYGMLLLVEVNVIRVRRYIFFKTPREVKPPEDLQDLGVRFLQPFVNLLSKGTYWWMNAFIKTA
HKKPIDLRAIGKLPIAMRALTNYQRLCVAFDAQARKDTQSPQGARAIWRALCHAFGRRLILSSTFRILADLLGFAGPLCI
FGIVDHLGKENHVFQPKTQFLGVYFVSSQEFLGNAYVLAVLLFLALLLQRTFLQASYYVAIETGINLRGAIQTKIYNKIM
HLSTSNLSMGEMTAGQICNLVAIDTNQLMWFFFLCPNLWAMPVQIIVGVILLYYILGVSALIGAAVIILLAPVQYFVATK
LSQAQRSTLEHSNERLKQTNEMLRGMKLLKLYAWESIFCSRVEVTRRKEMTSLRAFAVYTSISIFMNTAIPIAAVLITFV
GHVSFFKESDLSPSVAFASLSLFHILVTPLFLLSSVVRSTVKALVSVKKLSEFLSSAEIREEQCAPREPAPQGQAGKYQA
VPLKVVNRKRPAREEVRDLLGPLQRLAPSMDGDADNFCVQIIGGFFTWTPDGIPTLSNITIRIPRGQLTMIVGQVGCGKS
SLLLATLGEMQKVSGAVFWNSNLPDSEGEDPSSPERETAAGSDIRSRGPVAYASQKPWLLNATVEENITFESPFNKQRYK
MVIEACSLQPDIDILPHGDQTQIGERGINLSGGQRQRISVARALYQQTNVVFLDDPFSALDVHLSDHLMQAGILELLRDD
KRTVVLVTHKLQYLPHADWIIAMKDGTIQREGTLKDFQRSECQLFEHWKTLMNRQDQELEKETVMERKASEPSQGLPRAM
SSRDGLLLDEEEEEEEAAESEEDDNLSSVLHQRAKIPWRACTKYLSSAGILLLSLLVFSQLLKHMVLVAIDYWLAKWTDS
ALVLSPAARNCSLSQECDLDQSVYAMVFTLLCSLGIVLCLVTSVTVEWTGLKVAKRLHRSLLNRIILAPMRFFETTPLGS
ILNRFSSDCNTIDQHIPSTLECLSRSTLLCVSALTVISYVTPVFLVALLPLAVVCYFIQKYFRVASRDLQQLDDTTQLPL
LSHFAETVEGLTTIRAFRYEARFQQKLLEYTDSNNIASLFLTAANRWLEVRMEYIGACVVLIAAATSISNSLHRELSAGL
VGLGLTYALMVSNYLNWMVRNLADMEIQLGAVKRIHALLKTEAESYEGLLAPSLIPKNWPDQGKIQIQNLSVRYDSSLKP
VLKHVNALISPGQKIGICGRTGSGKSSFSLAFFRMVDMFEGRIIIDGIDIAKLPLHTLRSRLSIILQDPVLFSGTIRFNL
DPEKKCSDSTLWEALEIAQLKLVVKALPGGLDAIITEGGENFSQGQRQLFCLARAFVRKTSIFIMDEATASIDMATENIL
QKVVMTAFADRTVVTIAHRVHTILSADLVMVLKRGAILEFDKPETLLSQKDSVFASFVRADK
;
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 9DFX A 1 ? 390  ? P70673     1 ? 390  ? 1 390  
2 2 9DFX E 1 ? 1582 ? A0A1S4NYG1 1 ? 1582 ? 1 1582 
3 1 9DFX B 1 ? 390  ? P70673     1 ? 390  ? 1 390  
4 1 9DFX C 1 ? 390  ? P70673     1 ? 390  ? 1 390  
5 1 9DFX D 1 ? 390  ? P70673     1 ? 390  ? 1 390  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLY A 53   ? ASP A 58   ? GLY A 53   ASP A 58   1 ? 6  
HELX_P HELX_P2  AA2 ASP A 58   ? LEU A 66   ? ASP A 58   LEU A 66   1 ? 9  
HELX_P HELX_P3  AA3 LYS A 67   ? GLY A 98   ? LYS A 67   GLY A 98   1 ? 32 
HELX_P HELX_P4  AA4 SER A 116  ? VAL A 129  ? SER A 116  VAL A 129  1 ? 14 
HELX_P HELX_P5  AA5 CYS A 142  ? ALA A 172  ? CYS A 142  ALA A 172  1 ? 31 
HELX_P HELX_P6  AA6 ALA A 174  ? GLU A 179  ? ALA A 174  GLU A 179  1 ? 6  
HELX_P HELX_P7  AA7 SER A 265  ? LEU A 270  ? SER A 265  LEU A 270  5 ? 6  
HELX_P HELX_P8  AA8 ALA A 271  ? LEU A 275  ? ALA A 271  LEU A 275  5 ? 5  
HELX_P HELX_P9  AA9 SER A 331  ? PHE A 333  ? SER A 331  PHE A 333  5 ? 3  
HELX_P HELX_P10 AB1 THR A 345  ? THR A 360  ? THR A 345  THR A 360  1 ? 16 
HELX_P HELX_P11 AB2 THR B 8    ? ALA B 13   ? THR E 8    ALA E 13   1 ? 6  
HELX_P HELX_P12 AB3 ALA B 14   ? ARG B 16   ? ALA E 14   ARG E 16   5 ? 3  
HELX_P HELX_P13 AB4 GLY B 20   ? ASN B 23   ? GLY E 20   ASN E 23   5 ? 4  
HELX_P HELX_P14 AB5 ASN B 24   ? SER B 56   ? ASN E 24   SER E 56   1 ? 33 
HELX_P HELX_P15 AB6 LYS B 57   ? HIS B 62   ? LYS E 57   HIS E 62   5 ? 6  
HELX_P HELX_P16 AB7 GLY B 70   ? THR B 99   ? GLY E 70   THR E 99   1 ? 30 
HELX_P HELX_P17 AB8 HIS B 103  ? LEU B 106  ? HIS E 103  LEU E 106  5 ? 4  
HELX_P HELX_P18 AB9 TYR B 107  ? SER B 130  ? TYR E 107  SER E 130  1 ? 24 
HELX_P HELX_P19 AC1 PHE B 132  ? LYS B 134  ? PHE E 132  LYS E 134  5 ? 3  
HELX_P HELX_P20 AC2 LEU B 135  ? ALA B 161  ? LEU E 135  ALA E 161  1 ? 27 
HELX_P HELX_P21 AC3 GLN B 166  ? ARG B 194  ? GLN E 166  ARG E 194  1 ? 29 
HELX_P HELX_P22 AC4 PRO B 207  ? ASP B 212  ? PRO E 207  ASP E 212  1 ? 6  
HELX_P HELX_P23 AC5 ASN B 223  ? TYR B 230  ? ASN E 223  TYR E 230  1 ? 8  
HELX_P HELX_P24 AC6 TRP B 232  ? LYS B 243  ? TRP E 232  LYS E 243  1 ? 12 
HELX_P HELX_P25 AC7 ARG B 258  ? ASP B 277  ? ARG E 258  ASP E 277  1 ? 20 
HELX_P HELX_P26 AC8 GLY B 283  ? PHE B 314  ? GLY E 283  PHE E 314  1 ? 32 
HELX_P HELX_P27 AC9 PHE B 314  ? GLY B 328  ? PHE E 314  GLY E 328  1 ? 15 
HELX_P HELX_P28 AD1 SER B 347  ? LEU B 352  ? SER E 347  LEU E 352  1 ? 6  
HELX_P HELX_P29 AD2 ASN B 354  ? HIS B 401  ? ASN E 354  HIS E 401  1 ? 48 
HELX_P HELX_P30 AD3 SER B 405  ? GLY B 410  ? SER E 405  GLY E 410  1 ? 6  
HELX_P HELX_P31 AD4 THR B 413  ? LEU B 456  ? THR E 413  LEU E 456  1 ? 44 
HELX_P HELX_P32 AD5 GLY B 457  ? GLY B 505  ? GLY E 457  GLY E 505  1 ? 49 
HELX_P HELX_P33 AD6 GLY B 505  ? TYR B 512  ? GLY E 505  TYR E 512  1 ? 8  
HELX_P HELX_P34 AD7 TRP B 514  ? PHE B 565  ? TRP E 514  PHE E 565  1 ? 52 
HELX_P HELX_P35 AD8 SER B 572  ? SER B 615  ? SER E 572  SER E 615  1 ? 44 
HELX_P HELX_P36 AD9 LYS B 719  ? GLY B 728  ? LYS E 719  GLY E 728  1 ? 10 
HELX_P HELX_P37 AE1 VAL B 784  ? PHE B 790  ? VAL E 784  PHE E 790  1 ? 7  
HELX_P HELX_P38 AE2 ASN B 795  ? SER B 807  ? ASN E 795  SER E 807  1 ? 13 
HELX_P HELX_P39 AE3 LEU B 808  ? LEU B 815  ? LEU E 808  LEU E 815  1 ? 8  
HELX_P HELX_P40 AE4 HIS B 817  ? GLN B 820  ? HIS E 817  GLN E 820  5 ? 4  
HELX_P HELX_P41 AE5 SER B 831  ? GLN B 847  ? SER E 831  GLN E 847  1 ? 17 
HELX_P HELX_P42 AE6 ASP B 855  ? LEU B 860  ? ASP E 855  LEU E 860  1 ? 6  
HELX_P HELX_P43 AE7 VAL B 862  ? LYS B 881  ? VAL E 862  LYS E 881  1 ? 20 
HELX_P HELX_P44 AE8 LEU B 914  ? SER B 920  ? LEU E 914  SER E 920  1 ? 7  
HELX_P HELX_P45 AE9 PHE B 925  ? LYS B 929  ? PHE E 925  LYS E 929  5 ? 5  
HELX_P HELX_P46 AF1 SER B 988  ? ARG B 993  ? SER E 988  ARG E 993  1 ? 6  
HELX_P HELX_P47 AF2 ILE B 996  ? ALA B 1008 ? ILE E 996  ALA E 1008 1 ? 13 
HELX_P HELX_P48 AF3 ILE B 1010 ? LEU B 1042 ? ILE E 1010 LEU E 1042 1 ? 33 
HELX_P HELX_P49 AF4 MET B 1066 ? LEU B 1107 ? MET E 1066 LEU E 1107 1 ? 42 
HELX_P HELX_P50 AF5 PRO B 1109 ? THR B 1116 ? PRO E 1109 THR E 1116 1 ? 8  
HELX_P HELX_P51 AF6 LEU B 1118 ? HIS B 1135 ? LEU E 1118 HIS E 1135 1 ? 18 
HELX_P HELX_P52 AF7 HIS B 1135 ? THR B 1161 ? HIS E 1135 THR E 1161 1 ? 27 
HELX_P HELX_P53 AF8 VAL B 1163 ? GLY B 1210 ? VAL E 1163 GLY E 1210 1 ? 48 
HELX_P HELX_P54 AF9 GLY B 1210 ? ARG B 1218 ? GLY E 1210 ARG E 1218 1 ? 9  
HELX_P HELX_P55 AG1 TYR B 1219 ? ARG B 1274 ? TYR E 1219 ARG E 1274 1 ? 56 
HELX_P HELX_P56 AG2 ALA B 1278 ? MET B 1290 ? ALA E 1278 MET E 1290 1 ? 13 
HELX_P HELX_P57 AG3 MET B 1290 ? LEU B 1319 ? MET E 1290 LEU E 1319 1 ? 30 
HELX_P HELX_P58 AG4 THR B 1381 ? PHE B 1393 ? THR E 1381 PHE E 1393 1 ? 13 
HELX_P HELX_P59 AG5 PRO B 1414 ? ARG B 1421 ? PRO E 1414 ARG E 1421 1 ? 8  
HELX_P HELX_P60 AG6 THR B 1435 ? ASP B 1441 ? THR E 1435 ASP E 1441 1 ? 7  
HELX_P HELX_P61 AG7 ASP B 1448 ? GLN B 1459 ? ASP E 1448 GLN E 1459 1 ? 12 
HELX_P HELX_P62 AG8 LEU B 1460 ? LEU B 1467 ? LEU E 1460 LEU E 1467 1 ? 8  
HELX_P HELX_P63 AG9 GLY B 1469 ? ALA B 1473 ? GLY E 1469 ALA E 1473 5 ? 5  
HELX_P HELX_P64 AH1 GLY B 1485 ? LYS B 1499 ? GLY E 1485 LYS E 1499 1 ? 15 
HELX_P HELX_P65 AH2 ILE B 1512 ? ASP B 1530 ? ILE E 1512 ASP E 1530 1 ? 19 
HELX_P HELX_P66 AH3 ARG B 1539 ? LEU B 1544 ? ARG E 1539 LEU E 1544 1 ? 6  
HELX_P HELX_P67 AH4 GLU B 1564 ? LYS B 1570 ? GLU E 1564 LYS E 1570 1 ? 7  
HELX_P HELX_P68 AH5 LYS B 1570 ? VAL B 1578 ? LYS E 1570 VAL E 1578 1 ? 9  
HELX_P HELX_P69 AH6 GLY C 53   ? ASP C 58   ? GLY B 53   ASP B 58   1 ? 6  
HELX_P HELX_P70 AH7 ASP C 58   ? LEU C 66   ? ASP B 58   LEU B 66   1 ? 9  
HELX_P HELX_P71 AH8 LYS C 67   ? GLY C 98   ? LYS B 67   GLY B 98   1 ? 32 
HELX_P HELX_P72 AH9 SER C 116  ? VAL C 129  ? SER B 116  VAL B 129  1 ? 14 
HELX_P HELX_P73 AI1 CYS C 142  ? ALA C 172  ? CYS B 142  ALA B 172  1 ? 31 
HELX_P HELX_P74 AI2 ALA C 174  ? GLU C 179  ? ALA B 174  GLU B 179  1 ? 6  
HELX_P HELX_P75 AI3 SER C 265  ? LEU C 270  ? SER B 265  LEU B 270  5 ? 6  
HELX_P HELX_P76 AI4 ALA C 271  ? LEU C 275  ? ALA B 271  LEU B 275  5 ? 5  
HELX_P HELX_P77 AI5 SER C 331  ? PHE C 333  ? SER B 331  PHE B 333  5 ? 3  
HELX_P HELX_P78 AI6 THR C 345  ? THR C 360  ? THR B 345  THR B 360  1 ? 16 
HELX_P HELX_P79 AI7 GLY D 53   ? ASP D 58   ? GLY C 53   ASP C 58   1 ? 6  
HELX_P HELX_P80 AI8 ASP D 58   ? LEU D 66   ? ASP C 58   LEU C 66   1 ? 9  
HELX_P HELX_P81 AI9 LYS D 67   ? GLY D 98   ? LYS C 67   GLY C 98   1 ? 32 
HELX_P HELX_P82 AJ1 SER D 116  ? VAL D 129  ? SER C 116  VAL C 129  1 ? 14 
HELX_P HELX_P83 AJ2 CYS D 142  ? ALA D 172  ? CYS C 142  ALA C 172  1 ? 31 
HELX_P HELX_P84 AJ3 ALA D 174  ? GLU D 179  ? ALA C 174  GLU C 179  1 ? 6  
HELX_P HELX_P85 AJ4 SER D 265  ? LEU D 270  ? SER C 265  LEU C 270  5 ? 6  
HELX_P HELX_P86 AJ5 ALA D 271  ? LEU D 275  ? ALA C 271  LEU C 275  5 ? 5  
HELX_P HELX_P87 AJ6 SER D 331  ? PHE D 333  ? SER C 331  PHE C 333  5 ? 3  
HELX_P HELX_P88 AJ7 THR D 345  ? THR D 360  ? THR C 345  THR C 360  1 ? 16 
HELX_P HELX_P89 AJ8 GLY E 53   ? ASP E 58   ? GLY D 53   ASP D 58   1 ? 6  
HELX_P HELX_P90 AJ9 ASP E 58   ? LEU E 66   ? ASP D 58   LEU D 66   1 ? 9  
HELX_P HELX_P91 AK1 LYS E 67   ? GLY E 98   ? LYS D 67   GLY D 98   1 ? 32 
HELX_P HELX_P92 AK2 SER E 116  ? VAL E 129  ? SER D 116  VAL D 129  1 ? 14 
HELX_P HELX_P93 AK3 CYS E 142  ? ALA E 172  ? CYS D 142  ALA D 172  1 ? 31 
HELX_P HELX_P94 AK4 ALA E 174  ? GLU E 179  ? ALA D 174  GLU D 179  1 ? 6  
HELX_P HELX_P95 AK5 SER E 265  ? LEU E 270  ? SER D 265  LEU D 270  5 ? 6  
HELX_P HELX_P96 AK6 ALA E 271  ? LEU E 275  ? ALA D 271  LEU D 275  5 ? 5  
HELX_P HELX_P97 AK7 SER E 331  ? PHE E 333  ? SER D 331  PHE D 333  5 ? 3  
HELX_P HELX_P98 AK8 THR E 345  ? THR E 360  ? THR D 345  THR D 360  1 ? 16 
# 
_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 110 SG ? ? ? 1_555 A CYS 142 SG ? ? A CYS 110 A CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? B CYS 6   SG ? ? ? 1_555 B CYS 26  SG ? ? E CYS 6   E CYS 26  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? C CYS 110 SG ? ? ? 1_555 C CYS 142 SG ? ? B CYS 110 B CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ? ? D CYS 110 SG ? ? ? 1_555 D CYS 142 SG ? ? C CYS 110 C CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? E CYS 110 SG ? ? ? 1_555 E CYS 142 SG ? ? D CYS 110 D CYS 142 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc1  metalc ? ? A THR 130 O  ? ? ? 1_555 I K   .   K  ? ? A THR 130 A K   404 1_555 ? ? ? ? ? ? ? 2.497 ? ? 
metalc2  metalc ? ? A THR 130 O  ? ? ? 1_555 Q K   .   K  ? ? A THR 130 D K   401 1_555 ? ? ? ? ? ? ? 2.985 ? ? 
metalc3  metalc ? ? A ILE 131 O  ? ? ? 1_555 I K   .   K  ? ? A ILE 131 A K   404 1_555 ? ? ? ? ? ? ? 2.959 ? ? 
metalc4  metalc ? ? A ILE 131 O  ? ? ? 1_555 Q K   .   K  ? ? A ILE 131 D K   401 1_555 ? ? ? ? ? ? ? 2.658 ? ? 
metalc5  metalc ? ? A GLY 132 O  ? ? ? 1_555 H K   .   K  ? ? A GLY 132 A K   403 1_555 ? ? ? ? ? ? ? 2.582 ? ? 
metalc6  metalc ? ? A PHE 133 O  ? ? ? 1_555 G K   .   K  ? ? A PHE 133 A K   402 1_555 ? ? ? ? ? ? ? 3.397 ? ? 
metalc7  metalc ? ? A PHE 133 O  ? ? ? 1_555 H K   .   K  ? ? A PHE 133 A K   403 1_555 ? ? ? ? ? ? ? 2.651 ? ? 
metalc8  metalc ? ? G K   .   K  ? ? ? 1_555 C PHE 133 O  ? ? A K   402 B PHE 133 1_555 ? ? ? ? ? ? ? 3.172 ? ? 
metalc9  metalc ? ? G K   .   K  ? ? ? 1_555 D PHE 133 O  ? ? A K   402 C PHE 133 1_555 ? ? ? ? ? ? ? 2.724 ? ? 
metalc10 metalc ? ? G K   .   K  ? ? ? 1_555 E PHE 133 O  ? ? A K   402 D PHE 133 1_555 ? ? ? ? ? ? ? 3.021 ? ? 
metalc11 metalc ? ? H K   .   K  ? ? ? 1_555 C GLY 132 O  ? ? A K   403 B GLY 132 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc12 metalc ? ? H K   .   K  ? ? ? 1_555 C PHE 133 O  ? ? A K   403 B PHE 133 1_555 ? ? ? ? ? ? ? 2.585 ? ? 
metalc13 metalc ? ? I K   .   K  ? ? ? 1_555 C THR 130 O  ? ? A K   404 B THR 130 1_555 ? ? ? ? ? ? ? 2.667 ? ? 
metalc14 metalc ? ? I K   .   K  ? ? ? 1_555 C ILE 131 O  ? ? A K   404 B ILE 131 1_555 ? ? ? ? ? ? ? 2.472 ? ? 
metalc15 metalc ? ? C THR 130 O  ? ? ? 1_555 P K   .   K  ? ? B THR 130 C K   403 1_555 ? ? ? ? ? ? ? 2.632 ? ? 
metalc16 metalc ? ? C ILE 131 O  ? ? ? 1_555 P K   .   K  ? ? B ILE 131 C K   403 1_555 ? ? ? ? ? ? ? 3.373 ? ? 
metalc17 metalc ? ? D THR 130 O  ? ? ? 1_555 P K   .   K  ? ? C THR 130 C K   403 1_555 ? ? ? ? ? ? ? 2.599 ? ? 
metalc18 metalc ? ? D ILE 131 O  ? ? ? 1_555 P K   .   K  ? ? C ILE 131 C K   403 1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc19 metalc ? ? D GLY 132 O  ? ? ? 1_555 O K   .   K  ? ? C GLY 132 C K   402 1_555 ? ? ? ? ? ? ? 2.545 ? ? 
metalc20 metalc ? ? D PHE 133 O  ? ? ? 1_555 O K   .   K  ? ? C PHE 133 C K   402 1_555 ? ? ? ? ? ? ? 2.673 ? ? 
metalc21 metalc ? ? O K   .   K  ? ? ? 1_555 E GLY 132 O  ? ? C K   402 D GLY 132 1_555 ? ? ? ? ? ? ? 2.747 ? ? 
metalc22 metalc ? ? O K   .   K  ? ? ? 1_555 E PHE 133 O  ? ? C K   402 D PHE 133 1_555 ? ? ? ? ? ? ? 2.554 ? ? 
metalc23 metalc ? ? E THR 130 O  ? ? ? 1_555 Q K   .   K  ? ? D THR 130 D K   401 1_555 ? ? ? ? ? ? ? 2.595 ? ? 
metalc24 metalc ? ? E ILE 131 O  ? ? ? 1_555 Q K   .   K  ? ? D ILE 131 D K   401 1_555 ? ? ? ? ? ? ? 2.649 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A THR 130 ? A THR 130 ? 1_555 K ? I K . ? A K 404 ? 1_555 O ? A ILE 131 ? A ILE 131 ? 1_555 87.6  ? 
2  O ? A THR 130 ? A THR 130 ? 1_555 K ? I K . ? A K 404 ? 1_555 O ? C THR 130 ? B THR 130 ? 1_555 89.7  ? 
3  O ? A ILE 131 ? A ILE 131 ? 1_555 K ? I K . ? A K 404 ? 1_555 O ? C THR 130 ? B THR 130 ? 1_555 170.4 ? 
4  O ? A THR 130 ? A THR 130 ? 1_555 K ? I K . ? A K 404 ? 1_555 O ? C ILE 131 ? B ILE 131 ? 1_555 164.0 ? 
5  O ? A ILE 131 ? A ILE 131 ? 1_555 K ? I K . ? A K 404 ? 1_555 O ? C ILE 131 ? B ILE 131 ? 1_555 90.1  ? 
6  O ? C THR 130 ? B THR 130 ? 1_555 K ? I K . ? A K 404 ? 1_555 O ? C ILE 131 ? B ILE 131 ? 1_555 95.0  ? 
7  O ? A THR 130 ? A THR 130 ? 1_555 K ? Q K . ? D K 401 ? 1_555 O ? A ILE 131 ? A ILE 131 ? 1_555 84.2  ? 
8  O ? A THR 130 ? A THR 130 ? 1_555 K ? Q K . ? D K 401 ? 1_555 O ? E THR 130 ? D THR 130 ? 1_555 81.5  ? 
9  O ? A ILE 131 ? A ILE 131 ? 1_555 K ? Q K . ? D K 401 ? 1_555 O ? E THR 130 ? D THR 130 ? 1_555 138.6 ? 
10 O ? A THR 130 ? A THR 130 ? 1_555 K ? Q K . ? D K 401 ? 1_555 O ? E ILE 131 ? D ILE 131 ? 1_555 165.8 ? 
11 O ? A ILE 131 ? A ILE 131 ? 1_555 K ? Q K . ? D K 401 ? 1_555 O ? E ILE 131 ? D ILE 131 ? 1_555 92.0  ? 
12 O ? E THR 130 ? D THR 130 ? 1_555 K ? Q K . ? D K 401 ? 1_555 O ? E ILE 131 ? D ILE 131 ? 1_555 92.6  ? 
13 O ? A GLY 132 ? A GLY 132 ? 1_555 K ? H K . ? A K 403 ? 1_555 O ? A PHE 133 ? A PHE 133 ? 1_555 83.7  ? 
14 O ? A GLY 132 ? A GLY 132 ? 1_555 K ? H K . ? A K 403 ? 1_555 O ? C GLY 132 ? B GLY 132 ? 1_555 72.6  ? 
15 O ? A PHE 133 ? A PHE 133 ? 1_555 K ? H K . ? A K 403 ? 1_555 O ? C GLY 132 ? B GLY 132 ? 1_555 149.0 ? 
16 O ? A GLY 132 ? A GLY 132 ? 1_555 K ? H K . ? A K 403 ? 1_555 O ? C PHE 133 ? B PHE 133 ? 1_555 133.9 ? 
17 O ? A PHE 133 ? A PHE 133 ? 1_555 K ? H K . ? A K 403 ? 1_555 O ? C PHE 133 ? B PHE 133 ? 1_555 100.2 ? 
18 O ? C GLY 132 ? B GLY 132 ? 1_555 K ? H K . ? A K 403 ? 1_555 O ? C PHE 133 ? B PHE 133 ? 1_555 83.1  ? 
19 O ? A PHE 133 ? A PHE 133 ? 1_555 K ? G K . ? A K 402 ? 1_555 O ? C PHE 133 ? B PHE 133 ? 1_555 75.3  ? 
20 O ? A PHE 133 ? A PHE 133 ? 1_555 K ? G K . ? A K 402 ? 1_555 O ? D PHE 133 ? C PHE 133 ? 1_555 144.0 ? 
21 O ? C PHE 133 ? B PHE 133 ? 1_555 K ? G K . ? A K 402 ? 1_555 O ? D PHE 133 ? C PHE 133 ? 1_555 92.6  ? 
22 O ? A PHE 133 ? A PHE 133 ? 1_555 K ? G K . ? A K 402 ? 1_555 O ? E PHE 133 ? D PHE 133 ? 1_555 77.7  ? 
23 O ? C PHE 133 ? B PHE 133 ? 1_555 K ? G K . ? A K 402 ? 1_555 O ? E PHE 133 ? D PHE 133 ? 1_555 141.5 ? 
24 O ? D PHE 133 ? C PHE 133 ? 1_555 K ? G K . ? A K 402 ? 1_555 O ? E PHE 133 ? D PHE 133 ? 1_555 93.5  ? 
25 O ? C THR 130 ? B THR 130 ? 1_555 K ? P K . ? C K 403 ? 1_555 O ? C ILE 131 ? B ILE 131 ? 1_555 77.2  ? 
26 O ? C THR 130 ? B THR 130 ? 1_555 K ? P K . ? C K 403 ? 1_555 O ? D THR 130 ? C THR 130 ? 1_555 95.9  ? 
27 O ? C ILE 131 ? B ILE 131 ? 1_555 K ? P K . ? C K 403 ? 1_555 O ? D THR 130 ? C THR 130 ? 1_555 167.7 ? 
28 O ? C THR 130 ? B THR 130 ? 1_555 K ? P K . ? C K 403 ? 1_555 O ? D ILE 131 ? C ILE 131 ? 1_555 138.7 ? 
29 O ? C ILE 131 ? B ILE 131 ? 1_555 K ? P K . ? C K 403 ? 1_555 O ? D ILE 131 ? C ILE 131 ? 1_555 85.3  ? 
30 O ? D THR 130 ? C THR 130 ? 1_555 K ? P K . ? C K 403 ? 1_555 O ? D ILE 131 ? C ILE 131 ? 1_555 93.5  ? 
31 O ? D GLY 132 ? C GLY 132 ? 1_555 K ? O K . ? C K 402 ? 1_555 O ? D PHE 133 ? C PHE 133 ? 1_555 84.0  ? 
32 O ? D GLY 132 ? C GLY 132 ? 1_555 K ? O K . ? C K 402 ? 1_555 O ? E GLY 132 ? D GLY 132 ? 1_555 77.6  ? 
33 O ? D PHE 133 ? C PHE 133 ? 1_555 K ? O K . ? C K 402 ? 1_555 O ? E GLY 132 ? D GLY 132 ? 1_555 158.3 ? 
34 O ? D GLY 132 ? C GLY 132 ? 1_555 K ? O K . ? C K 402 ? 1_555 O ? E PHE 133 ? D PHE 133 ? 1_555 142.8 ? 
35 O ? D PHE 133 ? C PHE 133 ? 1_555 K ? O K . ? C K 402 ? 1_555 O ? E PHE 133 ? D PHE 133 ? 1_555 106.5 ? 
36 O ? E GLY 132 ? D GLY 132 ? 1_555 K ? O K . ? C K 402 ? 1_555 O ? E PHE 133 ? D PHE 133 ? 1_555 82.3  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 110 ? CYS A 142 ? CYS A 110 ? 1_555 CYS A 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 6   ? CYS B 26  ? CYS E 6   ? 1_555 CYS E 26  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 110 ? CYS C 142 ? CYS B 110 ? 1_555 CYS B 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 110 ? CYS D 142 ? CYS C 110 ? 1_555 CYS C 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 110 ? CYS E 142 ? CYS D 110 ? 1_555 CYS D 142 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 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 ? parallel      
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 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 VAL A 44   ? LYS A 47   ? VAL A 44   LYS A 47   
AA1 2 TYR C 326  ? ASP C 329  ? TYR B 326  ASP B 329  
AA1 3 VAL C 319  ? GLU C 321  ? VAL B 319  GLU B 321  
AA2 1 LEU A 181  ? PHE A 183  ? LEU A 181  PHE A 183  
AA2 2 ARG A 195  ? ASP A 204  ? ARG A 195  ASP A 204  
AA2 3 LEU A 255  ? VAL A 260  ? LEU A 255  VAL A 260  
AA3 1 LEU A 181  ? PHE A 183  ? LEU A 181  PHE A 183  
AA3 2 ARG A 195  ? ASP A 204  ? ARG A 195  ASP A 204  
AA3 3 ALA A 187  ? ARG A 192  ? ALA A 187  ARG A 192  
AA3 4 ILE A 309  ? TRP A 311  ? ILE A 309  TRP A 311  
AA4 1 VAL A 230  ? ILE A 238  ? VAL A 230  ILE A 238  
AA4 2 ILE A 210  ? THR A 224  ? ILE A 210  THR A 224  
AA4 3 GLU A 282  ? VAL A 291  ? GLU A 282  VAL A 291  
AA4 4 THR A 297  ? LEU A 305  ? THR A 297  LEU A 305  
AA5 1 GLN A 313  ? PHE A 315  ? GLN A 313  PHE A 315  
AA5 2 THR A 336  ? LYS A 338  ? THR A 336  LYS A 338  
AA6 1 VAL A 319  ? GLU A 321  ? VAL A 319  GLU A 321  
AA6 2 TYR A 326  ? ASP A 329  ? TYR A 326  ASP A 329  
AA6 3 VAL E 44   ? LYS E 47   ? VAL D 44   LYS D 47   
AA7 1 VAL B 679  ? ILE B 681  ? VAL E 679  ILE E 681  
AA7 2 ILE B 701  ? ILE B 703  ? ILE E 701  ILE E 703  
AA8 1 PHE B 686  ? THR B 687  ? PHE E 686  THR E 687  
AA8 2 GLN B 731  ? LYS B 732  ? GLN E 731  LYS E 732  
AA9 1 THR B 709  ? GLY B 713  ? THR E 709  GLY E 713  
AA9 2 TRP B 899  ? LYS B 904  ? TRP E 899  LYS E 904  
AA9 3 THR B 907  ? GLY B 912  ? THR E 907  GLY E 912  
AB1 1 ALA B 782  ? THR B 783  ? ALA E 782  THR E 783  
AB1 2 GLN B 822  ? ILE B 823  ? GLN E 822  ILE E 823  
AB2 1 VAL B 850  ? ASP B 854  ? VAL E 850  ASP E 854  
AB2 2 THR B 883  ? VAL B 887  ? THR E 883  VAL E 887  
AB3 1 ILE B 1347 ? ARG B 1353 ? ILE E 1347 ARG E 1353 
AB3 2 MET B 1398 ? ILE B 1405 ? MET E 1398 ILE E 1405 
AB3 3 ILE B 1408 ? ASP B 1409 ? ILE E 1408 ASP E 1409 
AB4 1 LYS B 1374 ? CYS B 1378 ? LYS E 1374 CYS E 1378 
AB4 2 VAL B 1533 ? ALA B 1537 ? VAL E 1533 ALA E 1537 
AB5 1 SER B 1423 ? ILE B 1424 ? SER E 1423 ILE E 1424 
AB5 2 PHE B 1503 ? ILE B 1504 ? PHE E 1503 ILE E 1504 
AB6 1 VAL B 1549 ? LYS B 1553 ? VAL E 1549 LYS E 1553 
AB6 2 ALA B 1556 ? ASP B 1561 ? ALA E 1556 ASP E 1561 
AB7 1 VAL C 44   ? LYS C 47   ? VAL B 44   LYS B 47   
AB7 2 TYR D 326  ? ASP D 329  ? TYR C 326  ASP C 329  
AB7 3 VAL D 319  ? GLU D 321  ? VAL C 319  GLU C 321  
AB8 1 LEU C 181  ? PHE C 183  ? LEU B 181  PHE B 183  
AB8 2 ARG C 195  ? ASP C 204  ? ARG B 195  ASP B 204  
AB8 3 LEU C 255  ? VAL C 260  ? LEU B 255  VAL B 260  
AB9 1 LEU C 181  ? PHE C 183  ? LEU B 181  PHE B 183  
AB9 2 ARG C 195  ? ASP C 204  ? ARG B 195  ASP B 204  
AB9 3 ALA C 187  ? ARG C 192  ? ALA B 187  ARG B 192  
AB9 4 ILE C 309  ? TRP C 311  ? ILE B 309  TRP B 311  
AC1 1 VAL C 230  ? ILE C 238  ? VAL B 230  ILE B 238  
AC1 2 ILE C 210  ? THR C 224  ? ILE B 210  THR B 224  
AC1 3 GLU C 282  ? VAL C 291  ? GLU B 282  VAL B 291  
AC1 4 THR C 297  ? LEU C 305  ? THR B 297  LEU B 305  
AC2 1 GLN C 313  ? PHE C 315  ? GLN B 313  PHE B 315  
AC2 2 THR C 336  ? LYS C 338  ? THR B 336  LYS B 338  
AC3 1 VAL D 44   ? LYS D 47   ? VAL C 44   LYS C 47   
AC3 2 TYR E 326  ? ASP E 329  ? TYR D 326  ASP D 329  
AC3 3 VAL E 319  ? GLU E 321  ? VAL D 319  GLU D 321  
AC4 1 LEU D 181  ? PHE D 183  ? LEU C 181  PHE C 183  
AC4 2 ARG D 195  ? ASP D 204  ? ARG C 195  ASP C 204  
AC4 3 LEU D 255  ? VAL D 260  ? LEU C 255  VAL C 260  
AC5 1 LEU D 181  ? PHE D 183  ? LEU C 181  PHE C 183  
AC5 2 ARG D 195  ? ASP D 204  ? ARG C 195  ASP C 204  
AC5 3 ALA D 187  ? ARG D 192  ? ALA C 187  ARG C 192  
AC5 4 ILE D 309  ? TRP D 311  ? ILE C 309  TRP C 311  
AC6 1 VAL D 230  ? ILE D 238  ? VAL C 230  ILE C 238  
AC6 2 ILE D 210  ? THR D 224  ? ILE C 210  THR C 224  
AC6 3 GLU D 282  ? VAL D 291  ? GLU C 282  VAL C 291  
AC6 4 THR D 297  ? LEU D 305  ? THR C 297  LEU C 305  
AC7 1 GLN D 313  ? PHE D 315  ? GLN C 313  PHE C 315  
AC7 2 THR D 336  ? LYS D 338  ? THR C 336  LYS C 338  
AC8 1 LEU E 181  ? PHE E 183  ? LEU D 181  PHE D 183  
AC8 2 ARG E 195  ? ASP E 204  ? ARG D 195  ASP D 204  
AC8 3 LEU E 255  ? VAL E 260  ? LEU D 255  VAL D 260  
AC9 1 LEU E 181  ? PHE E 183  ? LEU D 181  PHE D 183  
AC9 2 ARG E 195  ? ASP E 204  ? ARG D 195  ASP D 204  
AC9 3 ALA E 187  ? ARG E 192  ? ALA D 187  ARG D 192  
AC9 4 ILE E 309  ? TRP E 311  ? ILE D 309  TRP D 311  
AD1 1 VAL E 230  ? ILE E 238  ? VAL D 230  ILE D 238  
AD1 2 ILE E 210  ? THR E 224  ? ILE D 210  THR D 224  
AD1 3 GLU E 282  ? VAL E 291  ? GLU D 282  VAL D 291  
AD1 4 THR E 297  ? LEU E 305  ? THR D 297  LEU D 305  
AD2 1 GLN E 313  ? PHE E 315  ? GLN D 313  PHE D 315  
AD2 2 THR E 336  ? LYS E 338  ? THR D 336  LYS D 338  
# 
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 45   ? N ALA A 45   O TYR C 326  ? O TYR B 326  
AA1 2 3 O SER C 327  ? O SER B 327  N ALA C 320  ? N ALA B 320  
AA2 1 2 N ILE A 182  ? N ILE A 182  O GLY A 203  ? O GLY A 203  
AA2 2 3 N LEU A 200  ? N LEU A 200  O ILE A 257  ? O ILE A 257  
AA3 1 2 N ILE A 182  ? N ILE A 182  O GLY A 203  ? O GLY A 203  
AA3 2 3 O ARG A 195  ? O ARG A 195  N ARG A 192  ? N ARG A 192  
AA3 3 4 N ALA A 187  ? N ALA A 187  O LEU A 310  ? O LEU A 310  
AA4 1 2 O ILE A 238  ? O ILE A 238  N MET A 217  ? N MET A 217  
AA4 2 3 N THR A 214  ? N THR A 214  O GLU A 288  ? O GLU A 288  
AA4 3 4 N GLY A 289  ? N GLY A 289  O THR A 298  ? O THR A 298  
AA5 1 2 N ARG A 314  ? N ARG A 314  O VAL A 337  ? O VAL A 337  
AA6 1 2 N ALA A 320  ? N ALA A 320  O SER A 327  ? O SER A 327  
AA6 2 3 N TYR A 326  ? N TYR A 326  O ALA E 45   ? O ALA D 45   
AA7 1 2 N ILE B 681  ? N ILE E 681  O ILE B 701  ? O ILE E 701  
AA8 1 2 N THR B 687  ? N THR E 687  O GLN B 731  ? O GLN E 731  
AA9 1 2 N MET B 710  ? N MET E 710  O TRP B 899  ? O TRP E 899  
AA9 2 3 N ALA B 902  ? N ALA E 902  O GLN B 909  ? O GLN E 909  
AB1 1 2 N ALA B 782  ? N ALA E 782  O ILE B 823  ? O ILE E 823  
AB2 1 2 N VAL B 851  ? N VAL E 851  O VAL B 885  ? O VAL E 885  
AB3 1 2 N SER B 1351 ? N SER E 1351 O GLU B 1400 ? O GLU E 1400 
AB3 2 3 N ILE B 1405 ? N ILE E 1405 O ILE B 1408 ? O ILE E 1408 
AB4 1 2 N ILE B 1375 ? N ILE E 1375 O VAL B 1533 ? O VAL E 1533 
AB5 1 2 N SER B 1423 ? N SER E 1423 O ILE B 1504 ? O ILE E 1504 
AB6 1 2 N VAL B 1549 ? N VAL E 1549 O ASP B 1561 ? O ASP E 1561 
AB7 1 2 N ALA C 45   ? N ALA B 45   O TYR D 326  ? O TYR C 326  
AB7 2 3 O SER D 327  ? O SER C 327  N ALA D 320  ? N ALA C 320  
AB8 1 2 N ILE C 182  ? N ILE B 182  O GLY C 203  ? O GLY B 203  
AB8 2 3 N LEU C 200  ? N LEU B 200  O ILE C 257  ? O ILE B 257  
AB9 1 2 N ILE C 182  ? N ILE B 182  O GLY C 203  ? O GLY B 203  
AB9 2 3 O ARG C 195  ? O ARG B 195  N ARG C 192  ? N ARG B 192  
AB9 3 4 N ALA C 187  ? N ALA B 187  O LEU C 310  ? O LEU B 310  
AC1 1 2 O ILE C 238  ? O ILE B 238  N MET C 217  ? N MET B 217  
AC1 2 3 N THR C 214  ? N THR B 214  O GLU C 288  ? O GLU B 288  
AC1 3 4 N GLY C 289  ? N GLY B 289  O THR C 298  ? O THR B 298  
AC2 1 2 N ARG C 314  ? N ARG B 314  O VAL C 337  ? O VAL B 337  
AC3 1 2 N ALA D 45   ? N ALA C 45   O TYR E 326  ? O TYR D 326  
AC3 2 3 O SER E 327  ? O SER D 327  N ALA E 320  ? N ALA D 320  
AC4 1 2 N ILE D 182  ? N ILE C 182  O GLY D 203  ? O GLY C 203  
AC4 2 3 N LEU D 200  ? N LEU C 200  O ILE D 257  ? O ILE C 257  
AC5 1 2 N ILE D 182  ? N ILE C 182  O GLY D 203  ? O GLY C 203  
AC5 2 3 O ARG D 195  ? O ARG C 195  N ARG D 192  ? N ARG C 192  
AC5 3 4 N ALA D 187  ? N ALA C 187  O LEU D 310  ? O LEU C 310  
AC6 1 2 O ILE D 238  ? O ILE C 238  N MET D 217  ? N MET C 217  
AC6 2 3 N THR D 214  ? N THR C 214  O GLU D 288  ? O GLU C 288  
AC6 3 4 N GLY D 289  ? N GLY C 289  O THR D 298  ? O THR C 298  
AC7 1 2 N ARG D 314  ? N ARG C 314  O VAL D 337  ? O VAL C 337  
AC8 1 2 N ILE E 182  ? N ILE D 182  O GLY E 203  ? O GLY D 203  
AC8 2 3 N LEU E 200  ? N LEU D 200  O ILE E 257  ? O ILE D 257  
AC9 1 2 N ILE E 182  ? N ILE D 182  O GLY E 203  ? O GLY D 203  
AC9 2 3 O ARG E 195  ? O ARG D 195  N ARG E 192  ? N ARG D 192  
AC9 3 4 N ALA E 187  ? N ALA D 187  O LEU E 310  ? O LEU D 310  
AD1 1 2 O ILE E 238  ? O ILE D 238  N MET E 217  ? N MET D 217  
AD1 2 3 N THR E 214  ? N THR D 214  O GLU E 288  ? O GLU D 288  
AD1 3 4 N GLY E 289  ? N GLY D 289  O THR E 298  ? O THR D 298  
AD2 1 2 N ARG E 314  ? N ARG D 314  O VAL E 337  ? O VAL D 337  
# 
_pdbx_entry_details.entry_id                   9DFX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 VAL A 13   ? ? 59.90   -66.10  
2  1 GLU A 19   ? ? 59.82   -149.89 
3  1 ARG A 136  ? ? -100.47 79.28   
4  1 LEU A 275  ? ? -98.72  34.50   
5  1 ILE E 196  ? ? -93.49  -61.59  
6  1 PHE E 221  ? ? -110.46 76.90   
7  1 SER E 564  ? ? -93.60  -60.90  
8  1 PHE E 566  ? ? -93.41  -61.27  
9  1 ILE E 682  ? ? -109.24 -61.18  
10 1 CYS E 717  ? ? -93.02  58.90   
11 1 LYS E 719  ? ? -94.20  -60.25  
12 1 GLN E 923  ? ? -90.18  53.71   
13 1 TYR E 1064 ? ? -91.64  53.37   
14 1 LEU E 1118 ? ? 69.41   -2.07   
15 1 SER E 1126 ? ? -99.72  -61.41  
16 1 ALA E 1278 ? ? 58.40   15.56   
17 1 ARG B 136  ? ? -100.47 79.28   
18 1 LEU B 275  ? ? -98.72  34.50   
19 1 ARG C 136  ? ? -100.47 79.28   
20 1 LEU C 275  ? ? -98.72  34.50   
21 1 ARG D 136  ? ? -100.47 79.28   
22 1 LEU D 275  ? ? -98.72  34.50   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DFX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7TYS 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7TYS 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9DFX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.1 
_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               78490 
_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       'MSB with GDN, ATP and AKP' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Kir6.2/SUR1 closed channel in complex with Aekatperone' 
_em_entity_assembly.details              'Kir6.2/SUR1 KATP channel in the closed conformation in complex with ATP and Aekatperone' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9DFX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         'Titan Krios with Falcon K3 at the Pacific Northwest National Lab' 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'SPOT SCAN' 
_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           81000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'EMS Lacey Carbon' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9DFX 
_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   279 
_em_vitrification.instrument            'FEI VITROBOT MARK III' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DFX 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LEU 361  ? A LEU 361  
2   1 Y 1 A ALA 362  ? A ALA 362  
3   1 Y 1 A SER 363  ? A SER 363  
4   1 Y 1 A SER 364  ? A SER 364  
5   1 Y 1 A ARG 365  ? A ARG 365  
6   1 Y 1 A GLY 366  ? A GLY 366  
7   1 Y 1 A PRO 367  ? A PRO 367  
8   1 Y 1 A LEU 368  ? A LEU 368  
9   1 Y 1 A ARG 369  ? A ARG 369  
10  1 Y 1 A LYS 370  ? A LYS 370  
11  1 Y 1 A ARG 371  ? A ARG 371  
12  1 Y 1 A SER 372  ? A SER 372  
13  1 Y 1 A VAL 373  ? A VAL 373  
14  1 Y 1 A ALA 374  ? A ALA 374  
15  1 Y 1 A VAL 375  ? A VAL 375  
16  1 Y 1 A ALA 376  ? A ALA 376  
17  1 Y 1 A LYS 377  ? A LYS 377  
18  1 Y 1 A ALA 378  ? A ALA 378  
19  1 Y 1 A LYS 379  ? A LYS 379  
20  1 Y 1 A PRO 380  ? A PRO 380  
21  1 Y 1 A LYS 381  ? A LYS 381  
22  1 Y 1 A PHE 382  ? A PHE 382  
23  1 Y 1 A SER 383  ? A SER 383  
24  1 Y 1 A ILE 384  ? A ILE 384  
25  1 Y 1 A SER 385  ? A SER 385  
26  1 Y 1 A PRO 386  ? A PRO 386  
27  1 Y 1 A ASP 387  ? A ASP 387  
28  1 Y 1 A SER 388  ? A SER 388  
29  1 Y 1 A LEU 389  ? A LEU 389  
30  1 Y 1 A SER 390  ? A SER 390  
31  1 Y 1 E ALA 625  ? B ALA 625  
32  1 Y 1 E PRO 626  ? B PRO 626  
33  1 Y 1 E ARG 627  ? B ARG 627  
34  1 Y 1 E GLU 628  ? B GLU 628  
35  1 Y 1 E PRO 629  ? B PRO 629  
36  1 Y 1 E ALA 630  ? B ALA 630  
37  1 Y 1 E PRO 631  ? B PRO 631  
38  1 Y 1 E GLN 632  ? B GLN 632  
39  1 Y 1 E GLY 633  ? B GLY 633  
40  1 Y 1 E GLN 634  ? B GLN 634  
41  1 Y 1 E ALA 635  ? B ALA 635  
42  1 Y 1 E GLY 636  ? B GLY 636  
43  1 Y 1 E LYS 637  ? B LYS 637  
44  1 Y 1 E TYR 638  ? B TYR 638  
45  1 Y 1 E GLN 639  ? B GLN 639  
46  1 Y 1 E ALA 640  ? B ALA 640  
47  1 Y 1 E VAL 641  ? B VAL 641  
48  1 Y 1 E PRO 642  ? B PRO 642  
49  1 Y 1 E LEU 643  ? B LEU 643  
50  1 Y 1 E LYS 644  ? B LYS 644  
51  1 Y 1 E VAL 645  ? B VAL 645  
52  1 Y 1 E VAL 646  ? B VAL 646  
53  1 Y 1 E ASN 647  ? B ASN 647  
54  1 Y 1 E ARG 648  ? B ARG 648  
55  1 Y 1 E LYS 649  ? B LYS 649  
56  1 Y 1 E ARG 650  ? B ARG 650  
57  1 Y 1 E PRO 651  ? B PRO 651  
58  1 Y 1 E ALA 652  ? B ALA 652  
59  1 Y 1 E ARG 653  ? B ARG 653  
60  1 Y 1 E GLU 654  ? B GLU 654  
61  1 Y 1 E GLU 655  ? B GLU 655  
62  1 Y 1 E VAL 656  ? B VAL 656  
63  1 Y 1 E ARG 657  ? B ARG 657  
64  1 Y 1 E ASP 658  ? B ASP 658  
65  1 Y 1 E LEU 659  ? B LEU 659  
66  1 Y 1 E LEU 660  ? B LEU 660  
67  1 Y 1 E GLY 661  ? B GLY 661  
68  1 Y 1 E PRO 662  ? B PRO 662  
69  1 Y 1 E LEU 663  ? B LEU 663  
70  1 Y 1 E GLN 664  ? B GLN 664  
71  1 Y 1 E ARG 665  ? B ARG 665  
72  1 Y 1 E LEU 666  ? B LEU 666  
73  1 Y 1 E ALA 667  ? B ALA 667  
74  1 Y 1 E PRO 668  ? B PRO 668  
75  1 Y 1 E SER 669  ? B SER 669  
76  1 Y 1 E MET 670  ? B MET 670  
77  1 Y 1 E ASP 671  ? B ASP 671  
78  1 Y 1 E GLY 672  ? B GLY 672  
79  1 Y 1 E ASP 673  ? B ASP 673  
80  1 Y 1 E ALA 674  ? B ALA 674  
81  1 Y 1 E ASP 675  ? B ASP 675  
82  1 Y 1 E LEU 743  ? B LEU 743  
83  1 Y 1 E PRO 744  ? B PRO 744  
84  1 Y 1 E ASP 745  ? B ASP 745  
85  1 Y 1 E SER 746  ? B SER 746  
86  1 Y 1 E GLU 747  ? B GLU 747  
87  1 Y 1 E GLY 748  ? B GLY 748  
88  1 Y 1 E GLU 749  ? B GLU 749  
89  1 Y 1 E ASP 750  ? B ASP 750  
90  1 Y 1 E PRO 751  ? B PRO 751  
91  1 Y 1 E SER 752  ? B SER 752  
92  1 Y 1 E SER 753  ? B SER 753  
93  1 Y 1 E PRO 754  ? B PRO 754  
94  1 Y 1 E GLU 755  ? B GLU 755  
95  1 Y 1 E ARG 756  ? B ARG 756  
96  1 Y 1 E GLU 757  ? B GLU 757  
97  1 Y 1 E THR 758  ? B THR 758  
98  1 Y 1 E ALA 759  ? B ALA 759  
99  1 Y 1 E ALA 760  ? B ALA 760  
100 1 Y 1 E GLY 761  ? B GLY 761  
101 1 Y 1 E SER 762  ? B SER 762  
102 1 Y 1 E ASP 763  ? B ASP 763  
103 1 Y 1 E ILE 764  ? B ILE 764  
104 1 Y 1 E ARG 765  ? B ARG 765  
105 1 Y 1 E THR 930  ? B THR 930  
106 1 Y 1 E LEU 931  ? B LEU 931  
107 1 Y 1 E MET 932  ? B MET 932  
108 1 Y 1 E ASN 933  ? B ASN 933  
109 1 Y 1 E ARG 934  ? B ARG 934  
110 1 Y 1 E GLN 935  ? B GLN 935  
111 1 Y 1 E ASP 936  ? B ASP 936  
112 1 Y 1 E GLN 937  ? B GLN 937  
113 1 Y 1 E GLU 938  ? B GLU 938  
114 1 Y 1 E LEU 939  ? B LEU 939  
115 1 Y 1 E GLU 940  ? B GLU 940  
116 1 Y 1 E LYS 941  ? B LYS 941  
117 1 Y 1 E GLU 942  ? B GLU 942  
118 1 Y 1 E THR 943  ? B THR 943  
119 1 Y 1 E VAL 944  ? B VAL 944  
120 1 Y 1 E MET 945  ? B MET 945  
121 1 Y 1 E GLU 946  ? B GLU 946  
122 1 Y 1 E ARG 947  ? B ARG 947  
123 1 Y 1 E LYS 948  ? B LYS 948  
124 1 Y 1 E ALA 949  ? B ALA 949  
125 1 Y 1 E SER 950  ? B SER 950  
126 1 Y 1 E GLU 951  ? B GLU 951  
127 1 Y 1 E PRO 952  ? B PRO 952  
128 1 Y 1 E SER 953  ? B SER 953  
129 1 Y 1 E GLN 954  ? B GLN 954  
130 1 Y 1 E GLY 955  ? B GLY 955  
131 1 Y 1 E LEU 956  ? B LEU 956  
132 1 Y 1 E PRO 957  ? B PRO 957  
133 1 Y 1 E ARG 958  ? B ARG 958  
134 1 Y 1 E ALA 959  ? B ALA 959  
135 1 Y 1 E MET 960  ? B MET 960  
136 1 Y 1 E SER 961  ? B SER 961  
137 1 Y 1 E SER 962  ? B SER 962  
138 1 Y 1 E ARG 963  ? B ARG 963  
139 1 Y 1 E ASP 964  ? B ASP 964  
140 1 Y 1 E GLY 965  ? B GLY 965  
141 1 Y 1 E LEU 966  ? B LEU 966  
142 1 Y 1 E LEU 967  ? B LEU 967  
143 1 Y 1 E LEU 968  ? B LEU 968  
144 1 Y 1 E ASP 969  ? B ASP 969  
145 1 Y 1 E GLU 970  ? B GLU 970  
146 1 Y 1 E GLU 971  ? B GLU 971  
147 1 Y 1 E GLU 972  ? B GLU 972  
148 1 Y 1 E GLU 973  ? B GLU 973  
149 1 Y 1 E GLU 974  ? B GLU 974  
150 1 Y 1 E GLU 975  ? B GLU 975  
151 1 Y 1 E GLU 976  ? B GLU 976  
152 1 Y 1 E ALA 977  ? B ALA 977  
153 1 Y 1 E ALA 978  ? B ALA 978  
154 1 Y 1 E GLU 979  ? B GLU 979  
155 1 Y 1 E SER 980  ? B SER 980  
156 1 Y 1 E GLU 981  ? B GLU 981  
157 1 Y 1 E GLU 982  ? B GLU 982  
158 1 Y 1 E ASP 983  ? B ASP 983  
159 1 Y 1 E ASP 984  ? B ASP 984  
160 1 Y 1 E ASN 985  ? B ASN 985  
161 1 Y 1 E LEU 986  ? B LEU 986  
162 1 Y 1 E LEU 1044 ? B LEU 1044 
163 1 Y 1 E SER 1045 ? B SER 1045 
164 1 Y 1 E PRO 1046 ? B PRO 1046 
165 1 Y 1 E ALA 1047 ? B ALA 1047 
166 1 Y 1 E ALA 1048 ? B ALA 1048 
167 1 Y 1 E ARG 1049 ? B ARG 1049 
168 1 Y 1 E ASN 1050 ? B ASN 1050 
169 1 Y 1 E CYS 1051 ? B CYS 1051 
170 1 Y 1 E SER 1052 ? B SER 1052 
171 1 Y 1 E LEU 1053 ? B LEU 1053 
172 1 Y 1 E SER 1054 ? B SER 1054 
173 1 Y 1 E GLN 1055 ? B GLN 1055 
174 1 Y 1 E GLU 1056 ? B GLU 1056 
175 1 Y 1 E CYS 1057 ? B CYS 1057 
176 1 Y 1 E ASP 1058 ? B ASP 1058 
177 1 Y 1 E LEU 1059 ? B LEU 1059 
178 1 Y 1 E ARG 1579 ? B ARG 1579 
179 1 Y 1 E ALA 1580 ? B ALA 1580 
180 1 Y 1 E ASP 1581 ? B ASP 1581 
181 1 Y 1 E LYS 1582 ? B LYS 1582 
182 1 Y 1 B MET 1    ? C MET 1    
183 1 Y 1 B LEU 2    ? C LEU 2    
184 1 Y 1 B SER 3    ? C SER 3    
185 1 Y 1 B ARG 4    ? C ARG 4    
186 1 Y 1 B LYS 5    ? C LYS 5    
187 1 Y 1 B GLY 6    ? C GLY 6    
188 1 Y 1 B ILE 7    ? C ILE 7    
189 1 Y 1 B ILE 8    ? C ILE 8    
190 1 Y 1 B PRO 9    ? C PRO 9    
191 1 Y 1 B GLU 10   ? C GLU 10   
192 1 Y 1 B GLU 11   ? C GLU 11   
193 1 Y 1 B TYR 12   ? C TYR 12   
194 1 Y 1 B VAL 13   ? C VAL 13   
195 1 Y 1 B LEU 14   ? C LEU 14   
196 1 Y 1 B THR 15   ? C THR 15   
197 1 Y 1 B ARG 16   ? C ARG 16   
198 1 Y 1 B LEU 17   ? C LEU 17   
199 1 Y 1 B ALA 18   ? C ALA 18   
200 1 Y 1 B GLU 19   ? C GLU 19   
201 1 Y 1 B ASP 20   ? C ASP 20   
202 1 Y 1 B PRO 21   ? C PRO 21   
203 1 Y 1 B THR 22   ? C THR 22   
204 1 Y 1 B GLU 23   ? C GLU 23   
205 1 Y 1 B PRO 24   ? C PRO 24   
206 1 Y 1 B ARG 25   ? C ARG 25   
207 1 Y 1 B TYR 26   ? C TYR 26   
208 1 Y 1 B ARG 27   ? C ARG 27   
209 1 Y 1 B THR 28   ? C THR 28   
210 1 Y 1 B ARG 29   ? C ARG 29   
211 1 Y 1 B GLU 30   ? C GLU 30   
212 1 Y 1 B LEU 361  ? C LEU 361  
213 1 Y 1 B ALA 362  ? C ALA 362  
214 1 Y 1 B SER 363  ? C SER 363  
215 1 Y 1 B SER 364  ? C SER 364  
216 1 Y 1 B ARG 365  ? C ARG 365  
217 1 Y 1 B GLY 366  ? C GLY 366  
218 1 Y 1 B PRO 367  ? C PRO 367  
219 1 Y 1 B LEU 368  ? C LEU 368  
220 1 Y 1 B ARG 369  ? C ARG 369  
221 1 Y 1 B LYS 370  ? C LYS 370  
222 1 Y 1 B ARG 371  ? C ARG 371  
223 1 Y 1 B SER 372  ? C SER 372  
224 1 Y 1 B VAL 373  ? C VAL 373  
225 1 Y 1 B ALA 374  ? C ALA 374  
226 1 Y 1 B VAL 375  ? C VAL 375  
227 1 Y 1 B ALA 376  ? C ALA 376  
228 1 Y 1 B LYS 377  ? C LYS 377  
229 1 Y 1 B ALA 378  ? C ALA 378  
230 1 Y 1 B LYS 379  ? C LYS 379  
231 1 Y 1 B PRO 380  ? C PRO 380  
232 1 Y 1 B LYS 381  ? C LYS 381  
233 1 Y 1 B PHE 382  ? C PHE 382  
234 1 Y 1 B SER 383  ? C SER 383  
235 1 Y 1 B ILE 384  ? C ILE 384  
236 1 Y 1 B SER 385  ? C SER 385  
237 1 Y 1 B PRO 386  ? C PRO 386  
238 1 Y 1 B ASP 387  ? C ASP 387  
239 1 Y 1 B SER 388  ? C SER 388  
240 1 Y 1 B LEU 389  ? C LEU 389  
241 1 Y 1 B SER 390  ? C SER 390  
242 1 Y 1 C MET 1    ? D MET 1    
243 1 Y 1 C LEU 2    ? D LEU 2    
244 1 Y 1 C SER 3    ? D SER 3    
245 1 Y 1 C ARG 4    ? D ARG 4    
246 1 Y 1 C LYS 5    ? D LYS 5    
247 1 Y 1 C GLY 6    ? D GLY 6    
248 1 Y 1 C ILE 7    ? D ILE 7    
249 1 Y 1 C ILE 8    ? D ILE 8    
250 1 Y 1 C PRO 9    ? D PRO 9    
251 1 Y 1 C GLU 10   ? D GLU 10   
252 1 Y 1 C GLU 11   ? D GLU 11   
253 1 Y 1 C TYR 12   ? D TYR 12   
254 1 Y 1 C VAL 13   ? D VAL 13   
255 1 Y 1 C LEU 14   ? D LEU 14   
256 1 Y 1 C THR 15   ? D THR 15   
257 1 Y 1 C ARG 16   ? D ARG 16   
258 1 Y 1 C LEU 17   ? D LEU 17   
259 1 Y 1 C ALA 18   ? D ALA 18   
260 1 Y 1 C GLU 19   ? D GLU 19   
261 1 Y 1 C ASP 20   ? D ASP 20   
262 1 Y 1 C PRO 21   ? D PRO 21   
263 1 Y 1 C THR 22   ? D THR 22   
264 1 Y 1 C GLU 23   ? D GLU 23   
265 1 Y 1 C PRO 24   ? D PRO 24   
266 1 Y 1 C ARG 25   ? D ARG 25   
267 1 Y 1 C TYR 26   ? D TYR 26   
268 1 Y 1 C ARG 27   ? D ARG 27   
269 1 Y 1 C THR 28   ? D THR 28   
270 1 Y 1 C ARG 29   ? D ARG 29   
271 1 Y 1 C GLU 30   ? D GLU 30   
272 1 Y 1 C LEU 361  ? D LEU 361  
273 1 Y 1 C ALA 362  ? D ALA 362  
274 1 Y 1 C SER 363  ? D SER 363  
275 1 Y 1 C SER 364  ? D SER 364  
276 1 Y 1 C ARG 365  ? D ARG 365  
277 1 Y 1 C GLY 366  ? D GLY 366  
278 1 Y 1 C PRO 367  ? D PRO 367  
279 1 Y 1 C LEU 368  ? D LEU 368  
280 1 Y 1 C ARG 369  ? D ARG 369  
281 1 Y 1 C LYS 370  ? D LYS 370  
282 1 Y 1 C ARG 371  ? D ARG 371  
283 1 Y 1 C SER 372  ? D SER 372  
284 1 Y 1 C VAL 373  ? D VAL 373  
285 1 Y 1 C ALA 374  ? D ALA 374  
286 1 Y 1 C VAL 375  ? D VAL 375  
287 1 Y 1 C ALA 376  ? D ALA 376  
288 1 Y 1 C LYS 377  ? D LYS 377  
289 1 Y 1 C ALA 378  ? D ALA 378  
290 1 Y 1 C LYS 379  ? D LYS 379  
291 1 Y 1 C PRO 380  ? D PRO 380  
292 1 Y 1 C LYS 381  ? D LYS 381  
293 1 Y 1 C PHE 382  ? D PHE 382  
294 1 Y 1 C SER 383  ? D SER 383  
295 1 Y 1 C ILE 384  ? D ILE 384  
296 1 Y 1 C SER 385  ? D SER 385  
297 1 Y 1 C PRO 386  ? D PRO 386  
298 1 Y 1 C ASP 387  ? D ASP 387  
299 1 Y 1 C SER 388  ? D SER 388  
300 1 Y 1 C LEU 389  ? D LEU 389  
301 1 Y 1 C SER 390  ? D SER 390  
302 1 Y 1 D MET 1    ? E MET 1    
303 1 Y 1 D LEU 2    ? E LEU 2    
304 1 Y 1 D SER 3    ? E SER 3    
305 1 Y 1 D ARG 4    ? E ARG 4    
306 1 Y 1 D LYS 5    ? E LYS 5    
307 1 Y 1 D GLY 6    ? E GLY 6    
308 1 Y 1 D ILE 7    ? E ILE 7    
309 1 Y 1 D ILE 8    ? E ILE 8    
310 1 Y 1 D PRO 9    ? E PRO 9    
311 1 Y 1 D GLU 10   ? E GLU 10   
312 1 Y 1 D GLU 11   ? E GLU 11   
313 1 Y 1 D TYR 12   ? E TYR 12   
314 1 Y 1 D VAL 13   ? E VAL 13   
315 1 Y 1 D LEU 14   ? E LEU 14   
316 1 Y 1 D THR 15   ? E THR 15   
317 1 Y 1 D ARG 16   ? E ARG 16   
318 1 Y 1 D LEU 17   ? E LEU 17   
319 1 Y 1 D ALA 18   ? E ALA 18   
320 1 Y 1 D GLU 19   ? E GLU 19   
321 1 Y 1 D ASP 20   ? E ASP 20   
322 1 Y 1 D PRO 21   ? E PRO 21   
323 1 Y 1 D THR 22   ? E THR 22   
324 1 Y 1 D GLU 23   ? E GLU 23   
325 1 Y 1 D PRO 24   ? E PRO 24   
326 1 Y 1 D ARG 25   ? E ARG 25   
327 1 Y 1 D TYR 26   ? E TYR 26   
328 1 Y 1 D ARG 27   ? E ARG 27   
329 1 Y 1 D THR 28   ? E THR 28   
330 1 Y 1 D ARG 29   ? E ARG 29   
331 1 Y 1 D GLU 30   ? E GLU 30   
332 1 Y 1 D LEU 361  ? E LEU 361  
333 1 Y 1 D ALA 362  ? E ALA 362  
334 1 Y 1 D SER 363  ? E SER 363  
335 1 Y 1 D SER 364  ? E SER 364  
336 1 Y 1 D ARG 365  ? E ARG 365  
337 1 Y 1 D GLY 366  ? E GLY 366  
338 1 Y 1 D PRO 367  ? E PRO 367  
339 1 Y 1 D LEU 368  ? E LEU 368  
340 1 Y 1 D ARG 369  ? E ARG 369  
341 1 Y 1 D LYS 370  ? E LYS 370  
342 1 Y 1 D ARG 371  ? E ARG 371  
343 1 Y 1 D SER 372  ? E SER 372  
344 1 Y 1 D VAL 373  ? E VAL 373  
345 1 Y 1 D ALA 374  ? E ALA 374  
346 1 Y 1 D VAL 375  ? E VAL 375  
347 1 Y 1 D ALA 376  ? E ALA 376  
348 1 Y 1 D LYS 377  ? E LYS 377  
349 1 Y 1 D ALA 378  ? E ALA 378  
350 1 Y 1 D LYS 379  ? E LYS 379  
351 1 Y 1 D PRO 380  ? E PRO 380  
352 1 Y 1 D LYS 381  ? E LYS 381  
353 1 Y 1 D PHE 382  ? E PHE 382  
354 1 Y 1 D SER 383  ? E SER 383  
355 1 Y 1 D ILE 384  ? E ILE 384  
356 1 Y 1 D SER 385  ? E SER 385  
357 1 Y 1 D PRO 386  ? E PRO 386  
358 1 Y 1 D ASP 387  ? E ASP 387  
359 1 Y 1 D SER 388  ? E SER 388  
360 1 Y 1 D LEU 389  ? E LEU 389  
361 1 Y 1 D SER 390  ? E SER 390  
# 
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 
A1A4F C10    C N N 1   
A1A4F C11    C N N 2   
A1A4F C12    C N N 3   
A1A4F C13    C N N 4   
A1A4F C14    C N N 5   
A1A4F C17    C Y N 6   
A1A4F C18    C Y N 7   
A1A4F C19    C Y N 8   
A1A4F C20    C Y N 9   
A1A4F C21    C Y N 10  
A1A4F C22    C Y N 11  
A1A4F C23    C N N 12  
A1A4F C25    C Y N 13  
A1A4F C26    C Y N 14  
A1A4F C28    C Y N 15  
A1A4F C05    C Y N 16  
A1A4F C06    C Y N 17  
A1A4F C07    C Y N 18  
A1A4F C08    C N N 19  
A1A4F C09    C N N 20  
A1A4F N04    N N N 21  
A1A4F N15    N Y N 22  
A1A4F N16    N Y N 23  
A1A4F N24    N Y N 24  
A1A4F N27    N Y N 25  
A1A4F O01    O N N 26  
A1A4F O03    O N N 27  
A1A4F S02    S N N 28  
A1A4F H102   H N N 29  
A1A4F H101   H N N 30  
A1A4F H111   H N N 31  
A1A4F H112   H N N 32  
A1A4F H122   H N N 33  
A1A4F H121   H N N 34  
A1A4F H132   H N N 35  
A1A4F H131   H N N 36  
A1A4F H141   H N N 37  
A1A4F H142   H N N 38  
A1A4F H181   H N N 39  
A1A4F H191   H N N 40  
A1A4F H201   H N N 41  
A1A4F H211   H N N 42  
A1A4F H231   H N N 43  
A1A4F H232   H N N 44  
A1A4F H251   H N N 45  
A1A4F H261   H N N 46  
A1A4F H281   H N N 47  
A1A4F H061   H N N 48  
A1A4F H082   H N N 49  
A1A4F H081   H N N 50  
A1A4F H091   H N N 51  
A1A4F H041   H N N 52  
A1A4F H161   H N N 53  
ALA   N      N N N 54  
ALA   CA     C N S 55  
ALA   C      C N N 56  
ALA   O      O N N 57  
ALA   CB     C N N 58  
ALA   OXT    O N N 59  
ALA   H      H N N 60  
ALA   H2     H N N 61  
ALA   HA     H N N 62  
ALA   HB1    H N N 63  
ALA   HB2    H N N 64  
ALA   HB3    H N N 65  
ALA   HXT    H N N 66  
ARG   N      N N N 67  
ARG   CA     C N S 68  
ARG   C      C N N 69  
ARG   O      O N N 70  
ARG   CB     C N N 71  
ARG   CG     C N N 72  
ARG   CD     C N N 73  
ARG   NE     N N N 74  
ARG   CZ     C N N 75  
ARG   NH1    N N N 76  
ARG   NH2    N N N 77  
ARG   OXT    O N N 78  
ARG   H      H N N 79  
ARG   H2     H N N 80  
ARG   HA     H N N 81  
ARG   HB2    H N N 82  
ARG   HB3    H N N 83  
ARG   HG2    H N N 84  
ARG   HG3    H N N 85  
ARG   HD2    H N N 86  
ARG   HD3    H N N 87  
ARG   HE     H N N 88  
ARG   HH11   H N N 89  
ARG   HH12   H N N 90  
ARG   HH21   H N N 91  
ARG   HH22   H N N 92  
ARG   HXT    H N N 93  
ASN   N      N N N 94  
ASN   CA     C N S 95  
ASN   C      C N N 96  
ASN   O      O N N 97  
ASN   CB     C N N 98  
ASN   CG     C N N 99  
ASN   OD1    O N N 100 
ASN   ND2    N N N 101 
ASN   OXT    O N N 102 
ASN   H      H N N 103 
ASN   H2     H N N 104 
ASN   HA     H N N 105 
ASN   HB2    H N N 106 
ASN   HB3    H N N 107 
ASN   HD21   H N N 108 
ASN   HD22   H N N 109 
ASN   HXT    H N N 110 
ASP   N      N N N 111 
ASP   CA     C N S 112 
ASP   C      C N N 113 
ASP   O      O N N 114 
ASP   CB     C N N 115 
ASP   CG     C N N 116 
ASP   OD1    O N N 117 
ASP   OD2    O N N 118 
ASP   OXT    O N N 119 
ASP   H      H N N 120 
ASP   H2     H N N 121 
ASP   HA     H N N 122 
ASP   HB2    H N N 123 
ASP   HB3    H N N 124 
ASP   HD2    H N N 125 
ASP   HXT    H N N 126 
ATP   PG     P N N 127 
ATP   O1G    O N N 128 
ATP   O2G    O N N 129 
ATP   O3G    O N N 130 
ATP   PB     P N R 131 
ATP   O1B    O N N 132 
ATP   O2B    O N N 133 
ATP   O3B    O N N 134 
ATP   PA     P N R 135 
ATP   O1A    O N N 136 
ATP   O2A    O N N 137 
ATP   O3A    O N N 138 
ATP   "O5'"  O N N 139 
ATP   "C5'"  C N N 140 
ATP   "C4'"  C N R 141 
ATP   "O4'"  O N N 142 
ATP   "C3'"  C N S 143 
ATP   "O3'"  O N N 144 
ATP   "C2'"  C N R 145 
ATP   "O2'"  O N N 146 
ATP   "C1'"  C N R 147 
ATP   N9     N Y N 148 
ATP   C8     C Y N 149 
ATP   N7     N Y N 150 
ATP   C5     C Y N 151 
ATP   C6     C Y N 152 
ATP   N6     N N N 153 
ATP   N1     N Y N 154 
ATP   C2     C Y N 155 
ATP   N3     N Y N 156 
ATP   C4     C Y N 157 
ATP   HOG2   H N N 158 
ATP   HOG3   H N N 159 
ATP   HOB2   H N N 160 
ATP   HOA2   H N N 161 
ATP   "H5'1" H N N 162 
ATP   "H5'2" H N N 163 
ATP   "H4'"  H N N 164 
ATP   "H3'"  H N N 165 
ATP   "HO3'" H N N 166 
ATP   "H2'"  H N N 167 
ATP   "HO2'" H N N 168 
ATP   "H1'"  H N N 169 
ATP   H8     H N N 170 
ATP   HN61   H N N 171 
ATP   HN62   H N N 172 
ATP   H2     H N N 173 
CYS   N      N N N 174 
CYS   CA     C N R 175 
CYS   C      C N N 176 
CYS   O      O N N 177 
CYS   CB     C N N 178 
CYS   SG     S N N 179 
CYS   OXT    O N N 180 
CYS   H      H N N 181 
CYS   H2     H N N 182 
CYS   HA     H N N 183 
CYS   HB2    H N N 184 
CYS   HB3    H N N 185 
CYS   HG     H N N 186 
CYS   HXT    H N N 187 
GLN   N      N N N 188 
GLN   CA     C N S 189 
GLN   C      C N N 190 
GLN   O      O N N 191 
GLN   CB     C N N 192 
GLN   CG     C N N 193 
GLN   CD     C N N 194 
GLN   OE1    O N N 195 
GLN   NE2    N N N 196 
GLN   OXT    O N N 197 
GLN   H      H N N 198 
GLN   H2     H N N 199 
GLN   HA     H N N 200 
GLN   HB2    H N N 201 
GLN   HB3    H N N 202 
GLN   HG2    H N N 203 
GLN   HG3    H N N 204 
GLN   HE21   H N N 205 
GLN   HE22   H N N 206 
GLN   HXT    H N N 207 
GLU   N      N N N 208 
GLU   CA     C N S 209 
GLU   C      C N N 210 
GLU   O      O N N 211 
GLU   CB     C N N 212 
GLU   CG     C N N 213 
GLU   CD     C N N 214 
GLU   OE1    O N N 215 
GLU   OE2    O N N 216 
GLU   OXT    O N N 217 
GLU   H      H N N 218 
GLU   H2     H N N 219 
GLU   HA     H N N 220 
GLU   HB2    H N N 221 
GLU   HB3    H N N 222 
GLU   HG2    H N N 223 
GLU   HG3    H N N 224 
GLU   HE2    H N N 225 
GLU   HXT    H N N 226 
GLY   N      N N N 227 
GLY   CA     C N N 228 
GLY   C      C N N 229 
GLY   O      O N N 230 
GLY   OXT    O N N 231 
GLY   H      H N N 232 
GLY   H2     H N N 233 
GLY   HA2    H N N 234 
GLY   HA3    H N N 235 
GLY   HXT    H N N 236 
HIS   N      N N N 237 
HIS   CA     C N S 238 
HIS   C      C N N 239 
HIS   O      O N N 240 
HIS   CB     C N N 241 
HIS   CG     C Y N 242 
HIS   ND1    N Y N 243 
HIS   CD2    C Y N 244 
HIS   CE1    C Y N 245 
HIS   NE2    N Y N 246 
HIS   OXT    O N N 247 
HIS   H      H N N 248 
HIS   H2     H N N 249 
HIS   HA     H N N 250 
HIS   HB2    H N N 251 
HIS   HB3    H N N 252 
HIS   HD1    H N N 253 
HIS   HD2    H N N 254 
HIS   HE1    H N N 255 
HIS   HE2    H N N 256 
HIS   HXT    H N N 257 
ILE   N      N N N 258 
ILE   CA     C N S 259 
ILE   C      C N N 260 
ILE   O      O N N 261 
ILE   CB     C N S 262 
ILE   CG1    C N N 263 
ILE   CG2    C N N 264 
ILE   CD1    C N N 265 
ILE   OXT    O N N 266 
ILE   H      H N N 267 
ILE   H2     H N N 268 
ILE   HA     H N N 269 
ILE   HB     H N N 270 
ILE   HG12   H N N 271 
ILE   HG13   H N N 272 
ILE   HG21   H N N 273 
ILE   HG22   H N N 274 
ILE   HG23   H N N 275 
ILE   HD11   H N N 276 
ILE   HD12   H N N 277 
ILE   HD13   H N N 278 
ILE   HXT    H N N 279 
K     K      K N N 280 
LEU   N      N N N 281 
LEU   CA     C N S 282 
LEU   C      C N N 283 
LEU   O      O N N 284 
LEU   CB     C N N 285 
LEU   CG     C N N 286 
LEU   CD1    C N N 287 
LEU   CD2    C N N 288 
LEU   OXT    O N N 289 
LEU   H      H N N 290 
LEU   H2     H N N 291 
LEU   HA     H N N 292 
LEU   HB2    H N N 293 
LEU   HB3    H N N 294 
LEU   HG     H N N 295 
LEU   HD11   H N N 296 
LEU   HD12   H N N 297 
LEU   HD13   H N N 298 
LEU   HD21   H N N 299 
LEU   HD22   H N N 300 
LEU   HD23   H N N 301 
LEU   HXT    H N N 302 
LYS   N      N N N 303 
LYS   CA     C N S 304 
LYS   C      C N N 305 
LYS   O      O N N 306 
LYS   CB     C N N 307 
LYS   CG     C N N 308 
LYS   CD     C N N 309 
LYS   CE     C N N 310 
LYS   NZ     N N N 311 
LYS   OXT    O N N 312 
LYS   H      H N N 313 
LYS   H2     H N N 314 
LYS   HA     H N N 315 
LYS   HB2    H N N 316 
LYS   HB3    H N N 317 
LYS   HG2    H N N 318 
LYS   HG3    H N N 319 
LYS   HD2    H N N 320 
LYS   HD3    H N N 321 
LYS   HE2    H N N 322 
LYS   HE3    H N N 323 
LYS   HZ1    H N N 324 
LYS   HZ2    H N N 325 
LYS   HZ3    H N N 326 
LYS   HXT    H N N 327 
MET   N      N N N 328 
MET   CA     C N S 329 
MET   C      C N N 330 
MET   O      O N N 331 
MET   CB     C N N 332 
MET   CG     C N N 333 
MET   SD     S N N 334 
MET   CE     C N N 335 
MET   OXT    O N N 336 
MET   H      H N N 337 
MET   H2     H N N 338 
MET   HA     H N N 339 
MET   HB2    H N N 340 
MET   HB3    H N N 341 
MET   HG2    H N N 342 
MET   HG3    H N N 343 
MET   HE1    H N N 344 
MET   HE2    H N N 345 
MET   HE3    H N N 346 
MET   HXT    H N N 347 
NAG   C1     C N R 348 
NAG   C2     C N R 349 
NAG   C3     C N R 350 
NAG   C4     C N S 351 
NAG   C5     C N R 352 
NAG   C6     C N N 353 
NAG   C7     C N N 354 
NAG   C8     C N N 355 
NAG   N2     N N N 356 
NAG   O1     O N N 357 
NAG   O3     O N N 358 
NAG   O4     O N N 359 
NAG   O5     O N N 360 
NAG   O6     O N N 361 
NAG   O7     O N N 362 
NAG   H1     H N N 363 
NAG   H2     H N N 364 
NAG   H3     H N N 365 
NAG   H4     H N N 366 
NAG   H5     H N N 367 
NAG   H61    H N N 368 
NAG   H62    H N N 369 
NAG   H81    H N N 370 
NAG   H82    H N N 371 
NAG   H83    H N N 372 
NAG   HN2    H N N 373 
NAG   HO1    H N N 374 
NAG   HO3    H N N 375 
NAG   HO4    H N N 376 
NAG   HO6    H N N 377 
PHE   N      N N N 378 
PHE   CA     C N S 379 
PHE   C      C N N 380 
PHE   O      O N N 381 
PHE   CB     C N N 382 
PHE   CG     C Y N 383 
PHE   CD1    C Y N 384 
PHE   CD2    C Y N 385 
PHE   CE1    C Y N 386 
PHE   CE2    C Y N 387 
PHE   CZ     C Y N 388 
PHE   OXT    O N N 389 
PHE   H      H N N 390 
PHE   H2     H N N 391 
PHE   HA     H N N 392 
PHE   HB2    H N N 393 
PHE   HB3    H N N 394 
PHE   HD1    H N N 395 
PHE   HD2    H N N 396 
PHE   HE1    H N N 397 
PHE   HE2    H N N 398 
PHE   HZ     H N N 399 
PHE   HXT    H N N 400 
PRO   N      N N N 401 
PRO   CA     C N S 402 
PRO   C      C N N 403 
PRO   O      O N N 404 
PRO   CB     C N N 405 
PRO   CG     C N N 406 
PRO   CD     C N N 407 
PRO   OXT    O N N 408 
PRO   H      H N N 409 
PRO   HA     H N N 410 
PRO   HB2    H N N 411 
PRO   HB3    H N N 412 
PRO   HG2    H N N 413 
PRO   HG3    H N N 414 
PRO   HD2    H N N 415 
PRO   HD3    H N N 416 
PRO   HXT    H N N 417 
SER   N      N N N 418 
SER   CA     C N S 419 
SER   C      C N N 420 
SER   O      O N N 421 
SER   CB     C N N 422 
SER   OG     O N N 423 
SER   OXT    O N N 424 
SER   H      H N N 425 
SER   H2     H N N 426 
SER   HA     H N N 427 
SER   HB2    H N N 428 
SER   HB3    H N N 429 
SER   HG     H N N 430 
SER   HXT    H N N 431 
THR   N      N N N 432 
THR   CA     C N S 433 
THR   C      C N N 434 
THR   O      O N N 435 
THR   CB     C N R 436 
THR   OG1    O N N 437 
THR   CG2    C N N 438 
THR   OXT    O N N 439 
THR   H      H N N 440 
THR   H2     H N N 441 
THR   HA     H N N 442 
THR   HB     H N N 443 
THR   HG1    H N N 444 
THR   HG21   H N N 445 
THR   HG22   H N N 446 
THR   HG23   H N N 447 
THR   HXT    H N N 448 
TRP   N      N N N 449 
TRP   CA     C N S 450 
TRP   C      C N N 451 
TRP   O      O N N 452 
TRP   CB     C N N 453 
TRP   CG     C Y N 454 
TRP   CD1    C Y N 455 
TRP   CD2    C Y N 456 
TRP   NE1    N Y N 457 
TRP   CE2    C Y N 458 
TRP   CE3    C Y N 459 
TRP   CZ2    C Y N 460 
TRP   CZ3    C Y N 461 
TRP   CH2    C Y N 462 
TRP   OXT    O N N 463 
TRP   H      H N N 464 
TRP   H2     H N N 465 
TRP   HA     H N N 466 
TRP   HB2    H N N 467 
TRP   HB3    H N N 468 
TRP   HD1    H N N 469 
TRP   HE1    H N N 470 
TRP   HE3    H N N 471 
TRP   HZ2    H N N 472 
TRP   HZ3    H N N 473 
TRP   HH2    H N N 474 
TRP   HXT    H N N 475 
TYR   N      N N N 476 
TYR   CA     C N S 477 
TYR   C      C N N 478 
TYR   O      O N N 479 
TYR   CB     C N N 480 
TYR   CG     C Y N 481 
TYR   CD1    C Y N 482 
TYR   CD2    C Y N 483 
TYR   CE1    C Y N 484 
TYR   CE2    C Y N 485 
TYR   CZ     C Y N 486 
TYR   OH     O N N 487 
TYR   OXT    O N N 488 
TYR   H      H N N 489 
TYR   H2     H N N 490 
TYR   HA     H N N 491 
TYR   HB2    H N N 492 
TYR   HB3    H N N 493 
TYR   HD1    H N N 494 
TYR   HD2    H N N 495 
TYR   HE1    H N N 496 
TYR   HE2    H N N 497 
TYR   HH     H N N 498 
TYR   HXT    H N N 499 
VAL   N      N N N 500 
VAL   CA     C N S 501 
VAL   C      C N N 502 
VAL   O      O N N 503 
VAL   CB     C N N 504 
VAL   CG1    C N N 505 
VAL   CG2    C N N 506 
VAL   OXT    O N N 507 
VAL   H      H N N 508 
VAL   H2     H N N 509 
VAL   HA     H N N 510 
VAL   HB     H N N 511 
VAL   HG11   H N N 512 
VAL   HG12   H N N 513 
VAL   HG13   H N N 514 
VAL   HG21   H N N 515 
VAL   HG22   H N N 516 
VAL   HG23   H N N 517 
VAL   HXT    H N N 518 
# 
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 
A1A4F S02   O01    doub N N 1   
A1A4F O03   S02    doub N N 2   
A1A4F C05   N04    sing N N 3   
A1A4F C06   C05    doub Y N 4   
A1A4F C07   C06    sing Y N 5   
A1A4F C09   C08    sing N N 6   
A1A4F C10   C09    sing N N 7   
A1A4F C11   C10    sing N N 8   
A1A4F C12   C11    sing N N 9   
A1A4F C13   C12    sing N N 10  
A1A4F C14   C13    sing N N 11  
A1A4F C08   C07    sing N N 12  
A1A4F N15   C07    doub Y N 13  
A1A4F N16   N15    sing Y N 14  
A1A4F N04   S02    sing N N 15  
A1A4F C17   S02    sing N N 16  
A1A4F C18   C17    doub Y N 17  
A1A4F C19   C18    sing Y N 18  
A1A4F C20   C19    doub Y N 19  
A1A4F C21   C20    sing Y N 20  
A1A4F C22   C21    doub Y N 21  
A1A4F C23   C22    sing N N 22  
A1A4F N24   C23    sing N N 23  
A1A4F C25   N24    sing Y N 24  
A1A4F C26   C25    doub Y N 25  
A1A4F N27   C26    sing Y N 26  
A1A4F C28   N27    doub Y N 27  
A1A4F C05   N16    sing Y N 28  
A1A4F C09   C14    sing N N 29  
A1A4F C17   C22    sing Y N 30  
A1A4F N24   C28    sing Y N 31  
A1A4F C10   H102   sing N N 32  
A1A4F C10   H101   sing N N 33  
A1A4F C11   H111   sing N N 34  
A1A4F C11   H112   sing N N 35  
A1A4F C12   H122   sing N N 36  
A1A4F C12   H121   sing N N 37  
A1A4F C13   H132   sing N N 38  
A1A4F C13   H131   sing N N 39  
A1A4F C14   H141   sing N N 40  
A1A4F C14   H142   sing N N 41  
A1A4F C18   H181   sing N N 42  
A1A4F C19   H191   sing N N 43  
A1A4F C20   H201   sing N N 44  
A1A4F C21   H211   sing N N 45  
A1A4F C23   H231   sing N N 46  
A1A4F C23   H232   sing N N 47  
A1A4F C25   H251   sing N N 48  
A1A4F C26   H261   sing N N 49  
A1A4F C28   H281   sing N N 50  
A1A4F C06   H061   sing N N 51  
A1A4F C08   H082   sing N N 52  
A1A4F C08   H081   sing N N 53  
A1A4F C09   H091   sing N N 54  
A1A4F N04   H041   sing N N 55  
A1A4F N16   H161   sing N N 56  
ALA   N     CA     sing N N 57  
ALA   N     H      sing N N 58  
ALA   N     H2     sing N N 59  
ALA   CA    C      sing N N 60  
ALA   CA    CB     sing N N 61  
ALA   CA    HA     sing N N 62  
ALA   C     O      doub N N 63  
ALA   C     OXT    sing N N 64  
ALA   CB    HB1    sing N N 65  
ALA   CB    HB2    sing N N 66  
ALA   CB    HB3    sing N N 67  
ALA   OXT   HXT    sing N N 68  
ARG   N     CA     sing N N 69  
ARG   N     H      sing N N 70  
ARG   N     H2     sing N N 71  
ARG   CA    C      sing N N 72  
ARG   CA    CB     sing N N 73  
ARG   CA    HA     sing N N 74  
ARG   C     O      doub N N 75  
ARG   C     OXT    sing N N 76  
ARG   CB    CG     sing N N 77  
ARG   CB    HB2    sing N N 78  
ARG   CB    HB3    sing N N 79  
ARG   CG    CD     sing N N 80  
ARG   CG    HG2    sing N N 81  
ARG   CG    HG3    sing N N 82  
ARG   CD    NE     sing N N 83  
ARG   CD    HD2    sing N N 84  
ARG   CD    HD3    sing N N 85  
ARG   NE    CZ     sing N N 86  
ARG   NE    HE     sing N N 87  
ARG   CZ    NH1    sing N N 88  
ARG   CZ    NH2    doub N N 89  
ARG   NH1   HH11   sing N N 90  
ARG   NH1   HH12   sing N N 91  
ARG   NH2   HH21   sing N N 92  
ARG   NH2   HH22   sing N N 93  
ARG   OXT   HXT    sing N N 94  
ASN   N     CA     sing N N 95  
ASN   N     H      sing N N 96  
ASN   N     H2     sing N N 97  
ASN   CA    C      sing N N 98  
ASN   CA    CB     sing N N 99  
ASN   CA    HA     sing N N 100 
ASN   C     O      doub N N 101 
ASN   C     OXT    sing N N 102 
ASN   CB    CG     sing N N 103 
ASN   CB    HB2    sing N N 104 
ASN   CB    HB3    sing N N 105 
ASN   CG    OD1    doub N N 106 
ASN   CG    ND2    sing N N 107 
ASN   ND2   HD21   sing N N 108 
ASN   ND2   HD22   sing N N 109 
ASN   OXT   HXT    sing N N 110 
ASP   N     CA     sing N N 111 
ASP   N     H      sing N N 112 
ASP   N     H2     sing N N 113 
ASP   CA    C      sing N N 114 
ASP   CA    CB     sing N N 115 
ASP   CA    HA     sing N N 116 
ASP   C     O      doub N N 117 
ASP   C     OXT    sing N N 118 
ASP   CB    CG     sing N N 119 
ASP   CB    HB2    sing N N 120 
ASP   CB    HB3    sing N N 121 
ASP   CG    OD1    doub N N 122 
ASP   CG    OD2    sing N N 123 
ASP   OD2   HD2    sing N N 124 
ASP   OXT   HXT    sing N N 125 
ATP   PG    O1G    doub N N 126 
ATP   PG    O2G    sing N N 127 
ATP   PG    O3G    sing N N 128 
ATP   PG    O3B    sing N N 129 
ATP   O2G   HOG2   sing N N 130 
ATP   O3G   HOG3   sing N N 131 
ATP   PB    O1B    doub N N 132 
ATP   PB    O2B    sing N N 133 
ATP   PB    O3B    sing N N 134 
ATP   PB    O3A    sing N N 135 
ATP   O2B   HOB2   sing N N 136 
ATP   PA    O1A    doub N N 137 
ATP   PA    O2A    sing N N 138 
ATP   PA    O3A    sing N N 139 
ATP   PA    "O5'"  sing N N 140 
ATP   O2A   HOA2   sing N N 141 
ATP   "O5'" "C5'"  sing N N 142 
ATP   "C5'" "C4'"  sing N N 143 
ATP   "C5'" "H5'1" sing N N 144 
ATP   "C5'" "H5'2" sing N N 145 
ATP   "C4'" "O4'"  sing N N 146 
ATP   "C4'" "C3'"  sing N N 147 
ATP   "C4'" "H4'"  sing N N 148 
ATP   "O4'" "C1'"  sing N N 149 
ATP   "C3'" "O3'"  sing N N 150 
ATP   "C3'" "C2'"  sing N N 151 
ATP   "C3'" "H3'"  sing N N 152 
ATP   "O3'" "HO3'" sing N N 153 
ATP   "C2'" "O2'"  sing N N 154 
ATP   "C2'" "C1'"  sing N N 155 
ATP   "C2'" "H2'"  sing N N 156 
ATP   "O2'" "HO2'" sing N N 157 
ATP   "C1'" N9     sing N N 158 
ATP   "C1'" "H1'"  sing N N 159 
ATP   N9    C8     sing Y N 160 
ATP   N9    C4     sing Y N 161 
ATP   C8    N7     doub Y N 162 
ATP   C8    H8     sing N N 163 
ATP   N7    C5     sing Y N 164 
ATP   C5    C6     sing Y N 165 
ATP   C5    C4     doub Y N 166 
ATP   C6    N6     sing N N 167 
ATP   C6    N1     doub Y N 168 
ATP   N6    HN61   sing N N 169 
ATP   N6    HN62   sing N N 170 
ATP   N1    C2     sing Y N 171 
ATP   C2    N3     doub Y N 172 
ATP   C2    H2     sing N N 173 
ATP   N3    C4     sing Y N 174 
CYS   N     CA     sing N N 175 
CYS   N     H      sing N N 176 
CYS   N     H2     sing N N 177 
CYS   CA    C      sing N N 178 
CYS   CA    CB     sing N N 179 
CYS   CA    HA     sing N N 180 
CYS   C     O      doub N N 181 
CYS   C     OXT    sing N N 182 
CYS   CB    SG     sing N N 183 
CYS   CB    HB2    sing N N 184 
CYS   CB    HB3    sing N N 185 
CYS   SG    HG     sing N N 186 
CYS   OXT   HXT    sing N N 187 
GLN   N     CA     sing N N 188 
GLN   N     H      sing N N 189 
GLN   N     H2     sing N N 190 
GLN   CA    C      sing N N 191 
GLN   CA    CB     sing N N 192 
GLN   CA    HA     sing N N 193 
GLN   C     O      doub N N 194 
GLN   C     OXT    sing N N 195 
GLN   CB    CG     sing N N 196 
GLN   CB    HB2    sing N N 197 
GLN   CB    HB3    sing N N 198 
GLN   CG    CD     sing N N 199 
GLN   CG    HG2    sing N N 200 
GLN   CG    HG3    sing N N 201 
GLN   CD    OE1    doub N N 202 
GLN   CD    NE2    sing N N 203 
GLN   NE2   HE21   sing N N 204 
GLN   NE2   HE22   sing N N 205 
GLN   OXT   HXT    sing N N 206 
GLU   N     CA     sing N N 207 
GLU   N     H      sing N N 208 
GLU   N     H2     sing N N 209 
GLU   CA    C      sing N N 210 
GLU   CA    CB     sing N N 211 
GLU   CA    HA     sing N N 212 
GLU   C     O      doub N N 213 
GLU   C     OXT    sing N N 214 
GLU   CB    CG     sing N N 215 
GLU   CB    HB2    sing N N 216 
GLU   CB    HB3    sing N N 217 
GLU   CG    CD     sing N N 218 
GLU   CG    HG2    sing N N 219 
GLU   CG    HG3    sing N N 220 
GLU   CD    OE1    doub N N 221 
GLU   CD    OE2    sing N N 222 
GLU   OE2   HE2    sing N N 223 
GLU   OXT   HXT    sing N N 224 
GLY   N     CA     sing N N 225 
GLY   N     H      sing N N 226 
GLY   N     H2     sing N N 227 
GLY   CA    C      sing N N 228 
GLY   CA    HA2    sing N N 229 
GLY   CA    HA3    sing N N 230 
GLY   C     O      doub N N 231 
GLY   C     OXT    sing N N 232 
GLY   OXT   HXT    sing N N 233 
HIS   N     CA     sing N N 234 
HIS   N     H      sing N N 235 
HIS   N     H2     sing N N 236 
HIS   CA    C      sing N N 237 
HIS   CA    CB     sing N N 238 
HIS   CA    HA     sing N N 239 
HIS   C     O      doub N N 240 
HIS   C     OXT    sing N N 241 
HIS   CB    CG     sing N N 242 
HIS   CB    HB2    sing N N 243 
HIS   CB    HB3    sing N N 244 
HIS   CG    ND1    sing Y N 245 
HIS   CG    CD2    doub Y N 246 
HIS   ND1   CE1    doub Y N 247 
HIS   ND1   HD1    sing N N 248 
HIS   CD2   NE2    sing Y N 249 
HIS   CD2   HD2    sing N N 250 
HIS   CE1   NE2    sing Y N 251 
HIS   CE1   HE1    sing N N 252 
HIS   NE2   HE2    sing N N 253 
HIS   OXT   HXT    sing N N 254 
ILE   N     CA     sing N N 255 
ILE   N     H      sing N N 256 
ILE   N     H2     sing N N 257 
ILE   CA    C      sing N N 258 
ILE   CA    CB     sing N N 259 
ILE   CA    HA     sing N N 260 
ILE   C     O      doub N N 261 
ILE   C     OXT    sing N N 262 
ILE   CB    CG1    sing N N 263 
ILE   CB    CG2    sing N N 264 
ILE   CB    HB     sing N N 265 
ILE   CG1   CD1    sing N N 266 
ILE   CG1   HG12   sing N N 267 
ILE   CG1   HG13   sing N N 268 
ILE   CG2   HG21   sing N N 269 
ILE   CG2   HG22   sing N N 270 
ILE   CG2   HG23   sing N N 271 
ILE   CD1   HD11   sing N N 272 
ILE   CD1   HD12   sing N N 273 
ILE   CD1   HD13   sing N N 274 
ILE   OXT   HXT    sing N N 275 
LEU   N     CA     sing N N 276 
LEU   N     H      sing N N 277 
LEU   N     H2     sing N N 278 
LEU   CA    C      sing N N 279 
LEU   CA    CB     sing N N 280 
LEU   CA    HA     sing N N 281 
LEU   C     O      doub N N 282 
LEU   C     OXT    sing N N 283 
LEU   CB    CG     sing N N 284 
LEU   CB    HB2    sing N N 285 
LEU   CB    HB3    sing N N 286 
LEU   CG    CD1    sing N N 287 
LEU   CG    CD2    sing N N 288 
LEU   CG    HG     sing N N 289 
LEU   CD1   HD11   sing N N 290 
LEU   CD1   HD12   sing N N 291 
LEU   CD1   HD13   sing N N 292 
LEU   CD2   HD21   sing N N 293 
LEU   CD2   HD22   sing N N 294 
LEU   CD2   HD23   sing N N 295 
LEU   OXT   HXT    sing N N 296 
LYS   N     CA     sing N N 297 
LYS   N     H      sing N N 298 
LYS   N     H2     sing N N 299 
LYS   CA    C      sing N N 300 
LYS   CA    CB     sing N N 301 
LYS   CA    HA     sing N N 302 
LYS   C     O      doub N N 303 
LYS   C     OXT    sing N N 304 
LYS   CB    CG     sing N N 305 
LYS   CB    HB2    sing N N 306 
LYS   CB    HB3    sing N N 307 
LYS   CG    CD     sing N N 308 
LYS   CG    HG2    sing N N 309 
LYS   CG    HG3    sing N N 310 
LYS   CD    CE     sing N N 311 
LYS   CD    HD2    sing N N 312 
LYS   CD    HD3    sing N N 313 
LYS   CE    NZ     sing N N 314 
LYS   CE    HE2    sing N N 315 
LYS   CE    HE3    sing N N 316 
LYS   NZ    HZ1    sing N N 317 
LYS   NZ    HZ2    sing N N 318 
LYS   NZ    HZ3    sing N N 319 
LYS   OXT   HXT    sing N N 320 
MET   N     CA     sing N N 321 
MET   N     H      sing N N 322 
MET   N     H2     sing N N 323 
MET   CA    C      sing N N 324 
MET   CA    CB     sing N N 325 
MET   CA    HA     sing N N 326 
MET   C     O      doub N N 327 
MET   C     OXT    sing N N 328 
MET   CB    CG     sing N N 329 
MET   CB    HB2    sing N N 330 
MET   CB    HB3    sing N N 331 
MET   CG    SD     sing N N 332 
MET   CG    HG2    sing N N 333 
MET   CG    HG3    sing N N 334 
MET   SD    CE     sing N N 335 
MET   CE    HE1    sing N N 336 
MET   CE    HE2    sing N N 337 
MET   CE    HE3    sing N N 338 
MET   OXT   HXT    sing N N 339 
NAG   C1    C2     sing N N 340 
NAG   C1    O1     sing N N 341 
NAG   C1    O5     sing N N 342 
NAG   C1    H1     sing N N 343 
NAG   C2    C3     sing N N 344 
NAG   C2    N2     sing N N 345 
NAG   C2    H2     sing N N 346 
NAG   C3    C4     sing N N 347 
NAG   C3    O3     sing N N 348 
NAG   C3    H3     sing N N 349 
NAG   C4    C5     sing N N 350 
NAG   C4    O4     sing N N 351 
NAG   C4    H4     sing N N 352 
NAG   C5    C6     sing N N 353 
NAG   C5    O5     sing N N 354 
NAG   C5    H5     sing N N 355 
NAG   C6    O6     sing N N 356 
NAG   C6    H61    sing N N 357 
NAG   C6    H62    sing N N 358 
NAG   C7    C8     sing N N 359 
NAG   C7    N2     sing N N 360 
NAG   C7    O7     doub N N 361 
NAG   C8    H81    sing N N 362 
NAG   C8    H82    sing N N 363 
NAG   C8    H83    sing N N 364 
NAG   N2    HN2    sing N N 365 
NAG   O1    HO1    sing N N 366 
NAG   O3    HO3    sing N N 367 
NAG   O4    HO4    sing N N 368 
NAG   O6    HO6    sing N N 369 
PHE   N     CA     sing N N 370 
PHE   N     H      sing N N 371 
PHE   N     H2     sing N N 372 
PHE   CA    C      sing N N 373 
PHE   CA    CB     sing N N 374 
PHE   CA    HA     sing N N 375 
PHE   C     O      doub N N 376 
PHE   C     OXT    sing N N 377 
PHE   CB    CG     sing N N 378 
PHE   CB    HB2    sing N N 379 
PHE   CB    HB3    sing N N 380 
PHE   CG    CD1    doub Y N 381 
PHE   CG    CD2    sing Y N 382 
PHE   CD1   CE1    sing Y N 383 
PHE   CD1   HD1    sing N N 384 
PHE   CD2   CE2    doub Y N 385 
PHE   CD2   HD2    sing N N 386 
PHE   CE1   CZ     doub Y N 387 
PHE   CE1   HE1    sing N N 388 
PHE   CE2   CZ     sing Y N 389 
PHE   CE2   HE2    sing N N 390 
PHE   CZ    HZ     sing N N 391 
PHE   OXT   HXT    sing N N 392 
PRO   N     CA     sing N N 393 
PRO   N     CD     sing N N 394 
PRO   N     H      sing N N 395 
PRO   CA    C      sing N N 396 
PRO   CA    CB     sing N N 397 
PRO   CA    HA     sing N N 398 
PRO   C     O      doub N N 399 
PRO   C     OXT    sing N N 400 
PRO   CB    CG     sing N N 401 
PRO   CB    HB2    sing N N 402 
PRO   CB    HB3    sing N N 403 
PRO   CG    CD     sing N N 404 
PRO   CG    HG2    sing N N 405 
PRO   CG    HG3    sing N N 406 
PRO   CD    HD2    sing N N 407 
PRO   CD    HD3    sing N N 408 
PRO   OXT   HXT    sing N N 409 
SER   N     CA     sing N N 410 
SER   N     H      sing N N 411 
SER   N     H2     sing N N 412 
SER   CA    C      sing N N 413 
SER   CA    CB     sing N N 414 
SER   CA    HA     sing N N 415 
SER   C     O      doub N N 416 
SER   C     OXT    sing N N 417 
SER   CB    OG     sing N N 418 
SER   CB    HB2    sing N N 419 
SER   CB    HB3    sing N N 420 
SER   OG    HG     sing N N 421 
SER   OXT   HXT    sing N N 422 
THR   N     CA     sing N N 423 
THR   N     H      sing N N 424 
THR   N     H2     sing N N 425 
THR   CA    C      sing N N 426 
THR   CA    CB     sing N N 427 
THR   CA    HA     sing N N 428 
THR   C     O      doub N N 429 
THR   C     OXT    sing N N 430 
THR   CB    OG1    sing N N 431 
THR   CB    CG2    sing N N 432 
THR   CB    HB     sing N N 433 
THR   OG1   HG1    sing N N 434 
THR   CG2   HG21   sing N N 435 
THR   CG2   HG22   sing N N 436 
THR   CG2   HG23   sing N N 437 
THR   OXT   HXT    sing N N 438 
TRP   N     CA     sing N N 439 
TRP   N     H      sing N N 440 
TRP   N     H2     sing N N 441 
TRP   CA    C      sing N N 442 
TRP   CA    CB     sing N N 443 
TRP   CA    HA     sing N N 444 
TRP   C     O      doub N N 445 
TRP   C     OXT    sing N N 446 
TRP   CB    CG     sing N N 447 
TRP   CB    HB2    sing N N 448 
TRP   CB    HB3    sing N N 449 
TRP   CG    CD1    doub Y N 450 
TRP   CG    CD2    sing Y N 451 
TRP   CD1   NE1    sing Y N 452 
TRP   CD1   HD1    sing N N 453 
TRP   CD2   CE2    doub Y N 454 
TRP   CD2   CE3    sing Y N 455 
TRP   NE1   CE2    sing Y N 456 
TRP   NE1   HE1    sing N N 457 
TRP   CE2   CZ2    sing Y N 458 
TRP   CE3   CZ3    doub Y N 459 
TRP   CE3   HE3    sing N N 460 
TRP   CZ2   CH2    doub Y N 461 
TRP   CZ2   HZ2    sing N N 462 
TRP   CZ3   CH2    sing Y N 463 
TRP   CZ3   HZ3    sing N N 464 
TRP   CH2   HH2    sing N N 465 
TRP   OXT   HXT    sing N N 466 
TYR   N     CA     sing N N 467 
TYR   N     H      sing N N 468 
TYR   N     H2     sing N N 469 
TYR   CA    C      sing N N 470 
TYR   CA    CB     sing N N 471 
TYR   CA    HA     sing N N 472 
TYR   C     O      doub N N 473 
TYR   C     OXT    sing N N 474 
TYR   CB    CG     sing N N 475 
TYR   CB    HB2    sing N N 476 
TYR   CB    HB3    sing N N 477 
TYR   CG    CD1    doub Y N 478 
TYR   CG    CD2    sing Y N 479 
TYR   CD1   CE1    sing Y N 480 
TYR   CD1   HD1    sing N N 481 
TYR   CD2   CE2    doub Y N 482 
TYR   CD2   HD2    sing N N 483 
TYR   CE1   CZ     doub Y N 484 
TYR   CE1   HE1    sing N N 485 
TYR   CE2   CZ     sing Y N 486 
TYR   CE2   HE2    sing N N 487 
TYR   CZ    OH     sing N N 488 
TYR   OH    HH     sing N N 489 
TYR   OXT   HXT    sing N N 490 
VAL   N     CA     sing N N 491 
VAL   N     H      sing N N 492 
VAL   N     H2     sing N N 493 
VAL   CA    C      sing N N 494 
VAL   CA    CB     sing N N 495 
VAL   CA    HA     sing N N 496 
VAL   C     O      doub N N 497 
VAL   C     OXT    sing N N 498 
VAL   CB    CG1    sing N N 499 
VAL   CB    CG2    sing N N 500 
VAL   CB    HB     sing N N 501 
VAL   CG1   HG11   sing N N 502 
VAL   CG1   HG12   sing N N 503 
VAL   CG1   HG13   sing N N 504 
VAL   CG2   HG21   sing N N 505 
VAL   CG2   HG22   sing N N 506 
VAL   CG2   HG23   sing N N 507 
VAL   OXT   HXT    sing N N 508 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-30 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DFX 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              
'Cryo-EM structure of a SUR1/Kir6.2 ATP-sensitive potassium channel in the presence of Aekatperone in the closed conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200  mM NaCl 1 'sodium chloride'    
1 100  mM KCl  2 'potassium chloride' 
1 50   mM ?    3 'HEPES pH 7.5'       
1 1    mM ?    4 ATP                  
1 0.05 %  ?    5 GDN                  
1 0.05 mM ?    6 Aekatperone          
# 
_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                0.880 
# 
_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          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_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                 'INS-1 cells' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10116 
_em_entity_assembly_recombinant.organism             'Rattus norvegicus' 
_em_entity_assembly_recombinant.plasmid              'recombinant adenovirus' 
_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               3.2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (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                    2 
_em_image_recording.num_real_images                     21012 
# 
_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   78490 
_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 4.2.1 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM  ?     
MASKING                         ? 3  ? ? ? ?         ?     
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.2.1 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?     
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?     
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ?     
OTHER                           ? 8  ? ? ? ?         ?     
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? cryoSPARC 4.2.1 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? cryoSPARC 4.2.1 
CLASSIFICATION                  ? 11 1 ? ? cryoSPARC 4.2.1 
RECONSTRUCTION                  ? 12 1 ? ? cryoSPARC 4.2.1 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX    ?     
'VOLUME SELECTION'              ? 14 1 1 1 ?         ?     
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ?     
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ?     
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ?     
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ?     
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?         ?     
# 
_em_specimen.concentration           0.15 
_em_specimen.details                 
;Three microliters of purified Kir6.2-Q52R/FLAG-SUR1 were loaded onto Quantifoil R 1.2/1.3 Au 300 grids prepared with a fresh graphene oxide surface.
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of Diabetes and Digestive and Kidney Disease (NIH/NIDDK)' 'United States' 
DK066485 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'                  'United States' 
GM129547 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6BAA 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9DFX 
_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 
K 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . MET   A 1 1    ? 238.81166 331.88933 258.72276 1.000 291.61000 ? 1    MET   A N     1 
ATOM   2     C CA    . MET   A 1 1    ? 238.20616 332.69983 259.77257 1.000 291.61000 ? 1    MET   A CA    1 
ATOM   3     C C     . MET   A 1 1    ? 239.25528 333.17752 260.77061 1.000 291.61000 ? 1    MET   A C     1 
ATOM   4     O O     . MET   A 1 1    ? 240.43776 333.27432 260.44334 1.000 291.61000 ? 1    MET   A O     1 
ATOM   5     C CB    . MET   A 1 1    ? 237.11243 331.91145 260.49550 1.000 291.61000 ? 1    MET   A CB    1 
ATOM   6     N N     . LEU   A 1 2    ? 238.81374 333.47614 261.98747 1.000 303.88000 ? 2    LEU   A N     1 
ATOM   7     C CA    . LEU   A 1 2    ? 239.69915 333.94473 263.04660 1.000 303.88000 ? 2    LEU   A CA    1 
ATOM   8     C C     . LEU   A 1 2    ? 239.03244 333.65258 264.38676 1.000 303.88000 ? 2    LEU   A C     1 
ATOM   9     O O     . LEU   A 1 2    ? 237.98301 333.00314 264.44865 1.000 303.88000 ? 2    LEU   A O     1 
ATOM   10    C CB    . LEU   A 1 2    ? 240.01934 335.43338 262.87325 1.000 303.88000 ? 2    LEU   A CB    1 
ATOM   11    N N     . SER   A 1 3    ? 239.64486 334.13357 265.46431 1.000 306.93000 ? 3    SER   A N     1 
ATOM   12    C CA    . SER   A 1 3    ? 239.11290 333.94820 266.80772 1.000 306.93000 ? 3    SER   A CA    1 
ATOM   13    C C     . SER   A 1 3    ? 239.52343 335.14691 267.65572 1.000 306.93000 ? 3    SER   A C     1 
ATOM   14    O O     . SER   A 1 3    ? 239.99296 336.16483 267.13799 1.000 306.93000 ? 3    SER   A O     1 
ATOM   15    C CB    . SER   A 1 3    ? 239.59763 332.62114 267.40543 1.000 306.93000 ? 3    SER   A CB    1 
ATOM   16    N N     . ARG   A 1 4    ? 239.34579 335.02388 268.96600 1.000 305.04000 ? 4    ARG   A N     1 
ATOM   17    C CA    . ARG   A 1 4    ? 239.69142 336.06729 269.91857 1.000 305.04000 ? 4    ARG   A CA    1 
ATOM   18    C C     . ARG   A 1 4    ? 240.94556 335.66825 270.69049 1.000 305.04000 ? 4    ARG   A C     1 
ATOM   19    O O     . ARG   A 1 4    ? 241.46347 334.55586 270.55742 1.000 305.04000 ? 4    ARG   A O     1 
ATOM   20    C CB    . ARG   A 1 4    ? 238.52146 336.33797 270.86712 1.000 305.04000 ? 4    ARG   A CB    1 
ATOM   21    N N     . LYS   A 1 5    ? 241.43207 336.59429 271.50866 1.000 298.60000 ? 5    LYS   A N     1 
ATOM   22    C CA    . LYS   A 1 5    ? 242.62378 336.38931 272.31684 1.000 298.60000 ? 5    LYS   A CA    1 
ATOM   23    C C     . LYS   A 1 5    ? 242.24041 336.19855 273.77890 1.000 298.60000 ? 5    LYS   A C     1 
ATOM   24    O O     . LYS   A 1 5    ? 241.07551 336.32047 274.16673 1.000 298.60000 ? 5    LYS   A O     1 
ATOM   25    C CB    . LYS   A 1 5    ? 243.59230 337.56850 272.16672 1.000 298.60000 ? 5    LYS   A CB    1 
ATOM   26    N N     . GLY   A 1 6    ? 243.24725 335.89574 274.59395 1.000 313.41000 ? 6    GLY   A N     1 
ATOM   27    C CA    . GLY   A 1 6    ? 243.03352 335.68619 276.01178 1.000 313.41000 ? 6    GLY   A CA    1 
ATOM   28    C C     . GLY   A 1 6    ? 243.17484 336.95418 276.82719 1.000 313.41000 ? 6    GLY   A C     1 
ATOM   29    O O     . GLY   A 1 6    ? 243.90744 336.98437 277.82046 1.000 313.41000 ? 6    GLY   A O     1 
ATOM   30    N N     . ILE   A 1 7    ? 242.47593 338.00904 276.41781 1.000 340.08000 ? 7    ILE   A N     1 
ATOM   31    C CA    . ILE   A 1 7    ? 242.52769 339.28880 277.11733 1.000 340.08000 ? 7    ILE   A CA    1 
ATOM   32    C C     . ILE   A 1 7    ? 241.62677 339.19447 278.34429 1.000 340.08000 ? 7    ILE   A C     1 
ATOM   33    O O     . ILE   A 1 7    ? 240.40026 339.15280 278.22495 1.000 340.08000 ? 7    ILE   A O     1 
ATOM   34    C CB    . ILE   A 1 7    ? 242.10570 340.44633 276.20630 1.000 340.08000 ? 7    ILE   A CB    1 
ATOM   35    N N     . ILE   A 1 8    ? 242.23341 339.15861 279.52258 1.000 341.39000 ? 8    ILE   A N     1 
ATOM   36    C CA    . ILE   A 1 8    ? 241.51727 339.07380 280.78683 1.000 341.39000 ? 8    ILE   A CA    1 
ATOM   37    C C     . ILE   A 1 8    ? 241.81760 340.33277 281.58988 1.000 341.39000 ? 8    ILE   A C     1 
ATOM   38    O O     . ILE   A 1 8    ? 242.87232 340.44622 282.21554 1.000 341.39000 ? 8    ILE   A O     1 
ATOM   39    C CB    . ILE   A 1 8    ? 241.90618 337.80864 281.57268 1.000 341.39000 ? 8    ILE   A CB    1 
ATOM   40    N N     . PRO   A 1 9    ? 240.90988 341.31308 281.58609 1.000 336.11000 ? 9    PRO   A N     1 
ATOM   41    C CA    . PRO   A 1 9    ? 241.16172 342.53510 282.37277 1.000 336.11000 ? 9    PRO   A CA    1 
ATOM   42    C C     . PRO   A 1 9    ? 241.28097 342.27193 283.86413 1.000 336.11000 ? 9    PRO   A C     1 
ATOM   43    O O     . PRO   A 1 9    ? 242.26711 342.68328 284.48897 1.000 336.11000 ? 9    PRO   A O     1 
ATOM   44    C CB    . PRO   A 1 9    ? 239.95043 343.41817 282.03609 1.000 336.11000 ? 9    PRO   A CB    1 
ATOM   45    C CG    . PRO   A 1 9    ? 239.42657 342.88075 280.74090 1.000 336.11000 ? 9    PRO   A CG    1 
ATOM   46    C CD    . PRO   A 1 9    ? 239.67409 341.40656 280.79258 1.000 336.11000 ? 9    PRO   A CD    1 
ATOM   47    N N     . GLU   A 1 10   ? 240.29510 341.59473 284.45755 1.000 339.79000 ? 10   GLU   A N     1 
ATOM   48    C CA    . GLU   A 1 10   ? 240.34349 341.28747 285.88097 1.000 339.79000 ? 10   GLU   A CA    1 
ATOM   49    C C     . GLU   A 1 10   ? 239.85438 339.87895 286.19737 1.000 339.79000 ? 10   GLU   A C     1 
ATOM   50    O O     . GLU   A 1 10   ? 239.69815 339.55070 287.38116 1.000 339.79000 ? 10   GLU   A O     1 
ATOM   51    C CB    . GLU   A 1 10   ? 239.52341 342.30848 286.67969 1.000 339.79000 ? 10   GLU   A CB    1 
ATOM   52    N N     . GLU   A 1 11   ? 239.61405 339.04185 285.18530 1.000 344.13000 ? 11   GLU   A N     1 
ATOM   53    C CA    . GLU   A 1 11   ? 239.09977 337.68457 285.38059 1.000 344.13000 ? 11   GLU   A CA    1 
ATOM   54    C C     . GLU   A 1 11   ? 237.80638 337.69885 286.19132 1.000 344.13000 ? 11   GLU   A C     1 
ATOM   55    O O     . GLU   A 1 11   ? 237.59196 336.86868 287.07763 1.000 344.13000 ? 11   GLU   A O     1 
ATOM   56    C CB    . GLU   A 1 11   ? 240.14908 336.78560 286.03803 1.000 344.13000 ? 11   GLU   A CB    1 
ATOM   57    N N     . TYR   A 1 12   ? 236.94367 338.67018 285.89068 1.000 352.93000 ? 12   TYR   A N     1 
ATOM   58    C CA    . TYR   A 1 12   ? 235.65132 338.90479 286.52955 1.000 352.93000 ? 12   TYR   A CA    1 
ATOM   59    C C     . TYR   A 1 12   ? 235.77582 339.28501 287.99987 1.000 352.93000 ? 12   TYR   A C     1 
ATOM   60    O O     . TYR   A 1 12   ? 234.74547 339.46063 288.66376 1.000 352.93000 ? 12   TYR   A O     1 
ATOM   61    C CB    . TYR   A 1 12   ? 234.70728 337.69908 286.40706 1.000 352.93000 ? 12   TYR   A CB    1 
ATOM   62    N N     . VAL   A 1 13   ? 236.99361 339.40728 288.53350 1.000 364.82000 ? 13   VAL   A N     1 
ATOM   63    C CA    . VAL   A 1 13   ? 237.24620 339.83602 289.90785 1.000 364.82000 ? 13   VAL   A CA    1 
ATOM   64    C C     . VAL   A 1 13   ? 236.59015 338.88430 290.90130 1.000 364.82000 ? 13   VAL   A C     1 
ATOM   65    O O     . VAL   A 1 13   ? 237.27717 338.18870 291.65786 1.000 364.82000 ? 13   VAL   A O     1 
ATOM   66    C CB    . VAL   A 1 13   ? 236.76901 341.28252 290.13784 1.000 364.82000 ? 13   VAL   A CB    1 
ATOM   67    N N     . LEU   A 1 14   ? 235.25734 338.84642 290.90514 1.000 371.32000 ? 14   LEU   A N     1 
ATOM   68    C CA    . LEU   A 1 14   ? 234.51079 338.02862 291.85182 1.000 371.32000 ? 14   LEU   A CA    1 
ATOM   69    C C     . LEU   A 1 14   ? 234.50943 336.54791 291.49642 1.000 371.32000 ? 14   LEU   A C     1 
ATOM   70    O O     . LEU   A 1 14   ? 234.01119 335.74143 292.28908 1.000 371.32000 ? 14   LEU   A O     1 
ATOM   71    C CB    . LEU   A 1 14   ? 233.06761 338.52974 291.95316 1.000 371.32000 ? 14   LEU   A CB    1 
ATOM   72    N N     . THR   A 1 15   ? 235.04734 336.16958 290.33767 1.000 365.61000 ? 15   THR   A N     1 
ATOM   73    C CA    . THR   A 1 15   ? 235.04908 334.77098 289.92767 1.000 365.61000 ? 15   THR   A CA    1 
ATOM   74    C C     . THR   A 1 15   ? 236.07127 333.97716 290.73037 1.000 365.61000 ? 15   THR   A C     1 
ATOM   75    O O     . THR   A 1 15   ? 237.20268 333.77118 290.27932 1.000 365.61000 ? 15   THR   A O     1 
ATOM   76    C CB    . THR   A 1 15   ? 235.34116 334.64690 288.43081 1.000 365.61000 ? 15   THR   A CB    1 
ATOM   77    N N     . ARG   A 1 16   ? 235.67718 333.52588 291.91802 1.000 358.08000 ? 16   ARG   A N     1 
ATOM   78    C CA    . ARG   A 1 16   ? 236.56078 332.76386 292.78912 1.000 358.08000 ? 16   ARG   A CA    1 
ATOM   79    C C     . ARG   A 1 16   ? 235.70876 332.00639 293.79694 1.000 358.08000 ? 16   ARG   A C     1 
ATOM   80    O O     . ARG   A 1 16   ? 234.49196 332.19298 293.87638 1.000 358.08000 ? 16   ARG   A O     1 
ATOM   81    C CB    . ARG   A 1 16   ? 237.57230 333.67224 293.49614 1.000 358.08000 ? 16   ARG   A CB    1 
ATOM   82    N N     . LEU   A 1 17   ? 236.37375 331.14542 294.57041 1.000 367.91000 ? 17   LEU   A N     1 
ATOM   83    C CA    . LEU   A 1 17   ? 235.72419 330.34064 295.60740 1.000 367.91000 ? 17   LEU   A CA    1 
ATOM   84    C C     . LEU   A 1 17   ? 234.57760 329.50905 295.03546 1.000 367.91000 ? 17   LEU   A C     1 
ATOM   85    O O     . LEU   A 1 17   ? 233.50280 329.40602 295.63012 1.000 367.91000 ? 17   LEU   A O     1 
ATOM   86    C CB    . LEU   A 1 17   ? 235.23574 331.21786 296.76288 1.000 367.91000 ? 17   LEU   A CB    1 
ATOM   87    N N     . ALA   A 1 18   ? 234.80782 328.91009 293.86649 1.000 380.30000 ? 18   ALA   A N     1 
ATOM   88    C CA    . ALA   A 1 18   ? 233.79448 328.05934 293.25139 1.000 380.30000 ? 18   ALA   A CA    1 
ATOM   89    C C     . ALA   A 1 18   ? 233.76302 326.68257 293.90627 1.000 380.30000 ? 18   ALA   A C     1 
ATOM   90    O O     . ALA   A 1 18   ? 232.71824 326.24033 294.39691 1.000 380.30000 ? 18   ALA   A O     1 
ATOM   91    C CB    . ALA   A 1 18   ? 234.05174 327.93822 291.74711 1.000 380.30000 ? 18   ALA   A CB    1 
ATOM   92    N N     . GLU   A 1 19   ? 234.90154 325.99677 293.91728 0.000 401.23000 ? 19   GLU   A N     1 
ATOM   93    C CA    . GLU   A 1 19   ? 235.06015 324.67806 294.54564 0.000 401.23000 ? 19   GLU   A CA    1 
ATOM   94    C C     . GLU   A 1 19   ? 234.08945 323.69756 293.87909 0.000 401.23000 ? 19   GLU   A C     1 
ATOM   95    O O     . GLU   A 1 19   ? 233.76410 323.84219 292.69313 0.000 401.23000 ? 19   GLU   A O     1 
ATOM   96    C CB    . GLU   A 1 19   ? 234.90292 324.80303 296.05213 0.000 401.23000 ? 19   GLU   A CB    1 
ATOM   97    N N     . ASP   A 1 20   ? 233.62731 322.69956 294.63770 0.000 425.38000 ? 20   ASP   A N     1 
ATOM   98    C CA    . ASP   A 1 20   ? 232.71789 321.65785 294.17038 0.000 425.38000 ? 20   ASP   A CA    1 
ATOM   99    C C     . ASP   A 1 20   ? 233.28378 320.94403 292.94714 0.000 425.38000 ? 20   ASP   A C     1 
ATOM   100   O O     . ASP   A 1 20   ? 232.73598 321.07607 291.84492 0.000 425.38000 ? 20   ASP   A O     1 
ATOM   101   C CB    . ASP   A 1 20   ? 231.34135 322.24683 293.85288 0.000 425.38000 ? 20   ASP   A CB    1 
ATOM   102   N N     . PRO   A 1 21   ? 234.37865 320.19171 293.09407 0.000 439.93000 ? 21   PRO   A N     1 
ATOM   103   C CA    . PRO   A 1 21   ? 234.92843 319.47255 291.93248 0.000 439.93000 ? 21   PRO   A CA    1 
ATOM   104   C C     . PRO   A 1 21   ? 233.98164 318.43462 291.35587 0.000 439.93000 ? 21   PRO   A C     1 
ATOM   105   O O     . PRO   A 1 21   ? 233.99185 318.21447 290.13768 0.000 439.93000 ? 21   PRO   A O     1 
ATOM   106   C CB    . PRO   A 1 21   ? 236.20255 318.82764 292.49491 0.000 439.93000 ? 21   PRO   A CB    1 
ATOM   107   C CG    . PRO   A 1 21   ? 235.93372 318.68371 293.95368 0.000 439.93000 ? 21   PRO   A CG    1 
ATOM   108   C CD    . PRO   A 1 21   ? 235.10971 319.88020 294.33477 0.000 439.93000 ? 21   PRO   A CD    1 
ATOM   109   N N     . THR   A 1 22   ? 233.16462 317.79469 292.19636 0.000 436.46000 ? 22   THR   A N     1 
ATOM   110   C CA    . THR   A 1 22   ? 232.22693 316.75475 291.76469 0.000 436.46000 ? 22   THR   A CA    1 
ATOM   111   C C     . THR   A 1 22   ? 232.94421 315.63973 291.00626 0.000 436.46000 ? 22   THR   A C     1 
ATOM   112   O O     . THR   A 1 22   ? 232.46560 315.14407 289.98377 0.000 436.46000 ? 22   THR   A O     1 
ATOM   113   C CB    . THR   A 1 22   ? 231.09423 317.34552 290.92162 0.000 436.46000 ? 22   THR   A CB    1 
ATOM   114   N N     . GLU   A 1 23   ? 234.10810 315.24496 291.51323 0.000 426.82000 ? 23   GLU   A N     1 
ATOM   115   C CA    . GLU   A 1 23   ? 234.87250 314.18395 290.87583 0.000 426.82000 ? 23   GLU   A CA    1 
ATOM   116   C C     . GLU   A 1 23   ? 234.15696 312.84453 291.04247 0.000 426.82000 ? 23   GLU   A C     1 
ATOM   117   O O     . GLU   A 1 23   ? 233.51783 312.60531 292.07224 0.000 426.82000 ? 23   GLU   A O     1 
ATOM   118   C CB    . GLU   A 1 23   ? 236.27779 314.10353 291.47040 0.000 426.82000 ? 23   GLU   A CB    1 
ATOM   119   N N     . PRO   A 1 24   ? 234.23207 311.95902 290.04343 0.000 424.27000 ? 24   PRO   A N     1 
ATOM   120   C CA    . PRO   A 1 24   ? 233.59165 310.63980 290.19140 0.000 424.27000 ? 24   PRO   A CA    1 
ATOM   121   C C     . PRO   A 1 24   ? 234.12977 309.83484 291.36154 0.000 424.27000 ? 24   PRO   A C     1 
ATOM   122   O O     . PRO   A 1 24   ? 233.36503 309.10891 292.00987 0.000 424.27000 ? 24   PRO   A O     1 
ATOM   123   C CB    . PRO   A 1 24   ? 233.88668 309.95822 288.84689 0.000 424.27000 ? 24   PRO   A CB    1 
ATOM   124   C CG    . PRO   A 1 24   ? 234.14431 311.08276 287.89532 0.000 424.27000 ? 24   PRO   A CG    1 
ATOM   125   C CD    . PRO   A 1 24   ? 234.81967 312.14533 288.70659 0.000 424.27000 ? 24   PRO   A CD    1 
ATOM   126   N N     . ARG   A 1 25   ? 235.42907 309.94897 291.64940 0.000 436.81000 ? 25   ARG   A N     1 
ATOM   127   C CA    . ARG   A 1 25   ? 236.07003 309.22935 292.75310 0.000 436.81000 ? 25   ARG   A CA    1 
ATOM   128   C C     . ARG   A 1 25   ? 235.84704 307.72179 292.64426 0.000 436.81000 ? 25   ARG   A C     1 
ATOM   129   O O     . ARG   A 1 25   ? 235.61954 307.03476 293.64217 0.000 436.81000 ? 25   ARG   A O     1 
ATOM   130   C CB    . ARG   A 1 25   ? 235.58952 309.75390 294.10857 0.000 436.81000 ? 25   ARG   A CB    1 
ATOM   131   N N     . TYR   A 1 26   ? 235.91206 307.20260 291.42067 0.000 434.64000 ? 26   TYR   A N     1 
ATOM   132   C CA    . TYR   A 1 26   ? 235.72030 305.78130 291.16623 0.000 434.64000 ? 26   TYR   A CA    1 
ATOM   133   C C     . TYR   A 1 26   ? 237.02843 305.00262 291.11638 0.000 434.64000 ? 26   TYR   A C     1 
ATOM   134   O O     . TYR   A 1 26   ? 237.00042 303.78814 290.89174 0.000 434.64000 ? 26   TYR   A O     1 
ATOM   135   C CB    . TYR   A 1 26   ? 234.95362 305.58011 289.85471 0.000 434.64000 ? 26   TYR   A CB    1 
ATOM   136   N N     . ARG   A 1 27   ? 238.16758 305.66495 291.31889 0.000 430.35000 ? 27   ARG   A N     1 
ATOM   137   C CA    . ARG   A 1 27   ? 239.46070 304.99550 291.26719 0.000 430.35000 ? 27   ARG   A CA    1 
ATOM   138   C C     . ARG   A 1 27   ? 239.81803 304.28266 292.56464 0.000 430.35000 ? 27   ARG   A C     1 
ATOM   139   O O     . ARG   A 1 27   ? 240.81969 303.55933 292.59567 0.000 430.35000 ? 27   ARG   A O     1 
ATOM   140   C CB    . ARG   A 1 27   ? 240.55971 306.00304 290.91946 0.000 430.35000 ? 27   ARG   A CB    1 
ATOM   141   N N     . THR   A 1 28   ? 239.03560 304.47233 293.63008 0.000 437.42000 ? 28   THR   A N     1 
ATOM   142   C CA    . THR   A 1 28   ? 239.34329 303.82275 294.90079 0.000 437.42000 ? 28   THR   A CA    1 
ATOM   143   C C     . THR   A 1 28   ? 239.23445 302.30657 294.79125 0.000 437.42000 ? 28   THR   A C     1 
ATOM   144   O O     . THR   A 1 28   ? 240.06716 301.57544 295.34026 0.000 437.42000 ? 28   THR   A O     1 
ATOM   145   C CB    . THR   A 1 28   ? 238.41608 304.34625 295.99780 0.000 437.42000 ? 28   THR   A CB    1 
ATOM   146   N N     . ARG   A 1 29   ? 238.21762 301.81612 294.08828 0.000 413.94000 ? 29   ARG   A N     1 
ATOM   147   C CA    . ARG   A 1 29   ? 237.97337 300.38820 293.92748 0.000 413.94000 ? 29   ARG   A CA    1 
ATOM   148   C C     . ARG   A 1 29   ? 238.09257 299.97563 292.46533 0.000 413.94000 ? 29   ARG   A C     1 
ATOM   149   O O     . ARG   A 1 29   ? 237.28197 299.20268 291.94974 0.000 413.94000 ? 29   ARG   A O     1 
ATOM   150   C CB    . ARG   A 1 29   ? 236.60442 300.00487 294.48472 0.000 413.94000 ? 29   ARG   A CB    1 
ATOM   151   N N     . GLU   A 1 30   ? 239.11231 300.49201 291.77713 0.000 408.32000 ? 30   GLU   A N     1 
ATOM   152   C CA    . GLU   A 1 30   ? 239.28170 300.18454 290.36059 0.000 408.32000 ? 30   GLU   A CA    1 
ATOM   153   C C     . GLU   A 1 30   ? 239.72718 298.74035 290.16037 0.000 408.32000 ? 30   GLU   A C     1 
ATOM   154   O O     . GLU   A 1 30   ? 239.01223 297.93590 289.55121 0.000 408.32000 ? 30   GLU   A O     1 
ATOM   155   C CB    . GLU   A 1 30   ? 240.28464 301.15405 289.73162 0.000 408.32000 ? 30   GLU   A CB    1 
ATOM   156   N N     . ARG   A 1 31   ? 240.90346 298.39015 290.67636 1.000 278.43502 ? 31   ARG   A N     1 
ATOM   157   C CA    . ARG   A 1 31   ? 241.44039 297.04486 290.51446 1.000 278.43502 ? 31   ARG   A CA    1 
ATOM   158   C C     . ARG   A 1 31   ? 242.59881 296.82520 291.47887 1.000 278.43502 ? 31   ARG   A C     1 
ATOM   159   O O     . ARG   A 1 31   ? 243.11151 297.76848 292.08332 1.000 278.43502 ? 31   ARG   A O     1 
ATOM   160   C CB    . ARG   A 1 31   ? 241.89547 296.80853 289.07210 1.000 278.43502 ? 31   ARG   A CB    1 
ATOM   161   N N     . ARG   A 1 32   ? 243.00589 295.56645 291.61574 1.000 296.50303 ? 32   ARG   A N     1 
ATOM   162   C CA    . ARG   A 1 32   ? 244.12104 295.18055 292.46885 1.000 296.50303 ? 32   ARG   A CA    1 
ATOM   163   C C     . ARG   A 1 32   ? 245.24114 294.62339 291.60293 1.000 296.50303 ? 32   ARG   A C     1 
ATOM   164   O O     . ARG   A 1 32   ? 245.00093 293.76481 290.74739 1.000 296.50303 ? 32   ARG   A O     1 
ATOM   165   C CB    . ARG   A 1 32   ? 243.68656 294.14551 293.50942 1.000 296.50303 ? 32   ARG   A CB    1 
ATOM   166   N N     . ALA   A 1 33   ? 246.45722 295.11504 291.82359 1.000 297.55797 ? 33   ALA   A N     1 
ATOM   167   C CA    . ALA   A 1 33   ? 247.59716 294.67433 291.03272 1.000 297.55797 ? 33   ALA   A CA    1 
ATOM   168   C C     . ALA   A 1 33   ? 247.94722 293.22529 291.34800 1.000 297.55797 ? 33   ALA   A C     1 
ATOM   169   O O     . ALA   A 1 33   ? 247.92661 292.79963 292.50636 1.000 297.55797 ? 33   ALA   A O     1 
ATOM   170   C CB    . ALA   A 1 33   ? 248.80371 295.57533 291.29121 1.000 297.55797 ? 33   ALA   A CB    1 
ATOM   171   N N     . ARG   A 1 34   ? 248.27080 292.46726 290.30360 1.000 294.62748 ? 34   ARG   A N     1 
ATOM   172   C CA    . ARG   A 1 34   ? 248.65066 291.06698 290.42193 1.000 294.62748 ? 34   ARG   A CA    1 
ATOM   173   C C     . ARG   A 1 34   ? 250.08175 290.88994 289.93863 1.000 294.62748 ? 34   ARG   A C     1 
ATOM   174   O O     . ARG   A 1 34   ? 250.45204 291.40189 288.87705 1.000 294.62748 ? 34   ARG   A O     1 
ATOM   175   C CB    . ARG   A 1 34   ? 247.71158 290.16845 289.61349 1.000 294.62748 ? 34   ARG   A CB    1 
ATOM   176   C CG    . ARG   A 1 34   ? 246.28779 290.11511 290.13644 1.000 294.62748 ? 34   ARG   A CG    1 
ATOM   177   C CD    . ARG   A 1 34   ? 245.38095 289.39524 289.15349 1.000 294.62748 ? 34   ARG   A CD    1 
ATOM   178   N NE    . ARG   A 1 34   ? 245.94139 288.11556 288.73698 1.000 294.62748 ? 34   ARG   A NE    1 
ATOM   179   C CZ    . ARG   A 1 34   ? 245.64720 286.95015 289.29611 1.000 294.62748 ? 34   ARG   A CZ    1 
ATOM   180   N NH1   . ARG   A 1 34   ? 244.78588 286.86085 290.29598 1.000 294.62748 ? 34   ARG   A NH1   1 
ATOM   181   N NH2   . ARG   A 1 34   ? 246.23126 285.84626 288.83970 1.000 294.62748 ? 34   ARG   A NH2   1 
ATOM   182   N N     . PHE   A 1 35   ? 250.88495 290.16857 290.72283 1.000 291.22758 ? 35   PHE   A N     1 
ATOM   183   C CA    . PHE   A 1 35   ? 252.26583 289.91368 290.32648 1.000 291.22758 ? 35   PHE   A CA    1 
ATOM   184   C C     . PHE   A 1 35   ? 252.32262 289.05870 289.06610 1.000 291.22758 ? 35   PHE   A C     1 
ATOM   185   O O     . PHE   A 1 35   ? 253.04257 289.38287 288.11452 1.000 291.22758 ? 35   PHE   A O     1 
ATOM   186   C CB    . PHE   A 1 35   ? 253.02381 289.24465 291.47269 1.000 291.22758 ? 35   PHE   A CB    1 
ATOM   187   C CG    . PHE   A 1 35   ? 254.51255 289.23138 291.28708 1.000 291.22758 ? 35   PHE   A CG    1 
ATOM   188   C CD1   . PHE   A 1 35   ? 255.28010 290.31644 291.67495 1.000 291.22758 ? 35   PHE   A CD1   1 
ATOM   189   C CD2   . PHE   A 1 35   ? 255.14553 288.13502 290.72735 1.000 291.22758 ? 35   PHE   A CD2   1 
ATOM   190   C CE1   . PHE   A 1 35   ? 256.65132 290.30914 291.50649 1.000 291.22758 ? 35   PHE   A CE1   1 
ATOM   191   C CE2   . PHE   A 1 35   ? 256.51650 288.12125 290.55573 1.000 291.22758 ? 35   PHE   A CE2   1 
ATOM   192   C CZ    . PHE   A 1 35   ? 257.27039 289.20979 290.94613 1.000 291.22758 ? 35   PHE   A CZ    1 
ATOM   193   N N     . VAL   A 1 36   ? 251.56730 287.95979 289.04169 1.000 272.46395 ? 36   VAL   A N     1 
ATOM   194   C CA    . VAL   A 1 36   ? 251.44071 287.11256 287.86484 1.000 272.46395 ? 36   VAL   A CA    1 
ATOM   195   C C     . VAL   A 1 36   ? 249.96699 286.78868 287.66417 1.000 272.46395 ? 36   VAL   A C     1 
ATOM   196   O O     . VAL   A 1 36   ? 249.15522 286.87018 288.58855 1.000 272.46395 ? 36   VAL   A O     1 
ATOM   197   C CB    . VAL   A 1 36   ? 252.26507 285.80903 287.97266 1.000 272.46395 ? 36   VAL   A CB    1 
ATOM   198   C CG1   . VAL   A 1 36   ? 253.73868 286.11583 288.17953 1.000 272.46395 ? 36   VAL   A CG1   1 
ATOM   199   C CG2   . VAL   A 1 36   ? 251.73770 284.93491 289.09511 1.000 272.46395 ? 36   VAL   A CG2   1 
ATOM   200   N N     . SER   A 1 37   ? 249.62717 286.42050 286.43303 1.000 278.03200 ? 37   SER   A N     1 
ATOM   201   C CA    . SER   A 1 37   ? 248.26105 286.04545 286.11042 1.000 278.03200 ? 37   SER   A CA    1 
ATOM   202   C C     . SER   A 1 37   ? 248.01335 284.58229 286.47143 1.000 278.03200 ? 37   SER   A C     1 
ATOM   203   O O     . SER   A 1 37   ? 248.92278 283.84324 286.85706 1.000 278.03200 ? 37   SER   A O     1 
ATOM   204   C CB    . SER   A 1 37   ? 247.97120 286.29510 284.63120 1.000 278.03200 ? 37   SER   A CB    1 
ATOM   205   N N     . LYS   A 1 38   ? 246.75189 284.16459 286.34493 1.000 288.01946 ? 38   LYS   A N     1 
ATOM   206   C CA    . LYS   A 1 38   ? 246.38381 282.78827 286.65444 1.000 288.01946 ? 38   LYS   A CA    1 
ATOM   207   C C     . LYS   A 1 38   ? 246.99090 281.78720 285.68093 1.000 288.01946 ? 38   LYS   A C     1 
ATOM   208   O O     . LYS   A 1 38   ? 247.05154 280.59474 285.99851 1.000 288.01946 ? 38   LYS   A O     1 
ATOM   209   C CB    . LYS   A 1 38   ? 244.86137 282.64063 286.66238 1.000 288.01946 ? 38   LYS   A CB    1 
ATOM   210   C CG    . LYS   A 1 38   ? 244.16184 283.45777 287.73505 1.000 288.01946 ? 38   LYS   A CG    1 
ATOM   211   C CD    . LYS   A 1 38   ? 244.53804 282.97909 289.12752 1.000 288.01946 ? 38   LYS   A CD    1 
ATOM   212   C CE    . LYS   A 1 38   ? 244.11978 281.53436 289.34674 1.000 288.01946 ? 38   LYS   A CE    1 
ATOM   213   N NZ    . LYS   A 1 38   ? 244.46872 281.05752 290.71331 1.000 288.01946 ? 38   LYS   A NZ    1 
ATOM   214   N N     . LYS   A 1 39   ? 247.43943 282.23892 284.51194 1.000 286.85072 ? 39   LYS   A N     1 
ATOM   215   C CA    . LYS   A 1 39   ? 248.01440 281.36337 283.49750 1.000 286.85072 ? 39   LYS   A CA    1 
ATOM   216   C C     . LYS   A 1 39   ? 249.44604 281.78107 283.19138 1.000 286.85072 ? 39   LYS   A C     1 
ATOM   217   O O     . LYS   A 1 39   ? 249.84690 281.88749 282.02927 1.000 286.85072 ? 39   LYS   A O     1 
ATOM   218   C CB    . LYS   A 1 39   ? 247.16643 281.38079 282.22668 1.000 286.85072 ? 39   LYS   A CB    1 
ATOM   219   C CG    . LYS   A 1 39   ? 245.68049 281.17282 282.46873 1.000 286.85072 ? 39   LYS   A CG    1 
ATOM   220   C CD    . LYS   A 1 39   ? 245.41472 279.86824 283.20025 1.000 286.85072 ? 39   LYS   A CD    1 
ATOM   221   C CE    . LYS   A 1 39   ? 243.93785 279.70892 283.52113 1.000 286.85072 ? 39   LYS   A CE    1 
ATOM   222   N NZ    . LYS   A 1 39   ? 243.66941 278.46888 284.29954 1.000 286.85072 ? 39   LYS   A NZ    1 
ATOM   223   N N     . GLY   A 1 40   ? 250.23219 282.02367 284.23792 1.000 291.07259 ? 40   GLY   A N     1 
ATOM   224   C CA    . GLY   A 1 40   ? 251.57547 282.53676 284.02995 1.000 291.07259 ? 40   GLY   A CA    1 
ATOM   225   C C     . GLY   A 1 40   ? 251.52551 283.98721 283.59245 1.000 291.07259 ? 40   GLY   A C     1 
ATOM   226   O O     . GLY   A 1 40   ? 250.70536 284.77669 284.07380 1.000 291.07259 ? 40   GLY   A O     1 
ATOM   227   N N     . ASN   A 1 41   ? 252.41476 284.34542 282.66376 1.000 301.04521 ? 41   ASN   A N     1 
ATOM   228   C CA    . ASN   A 1 41   ? 252.44266 285.67365 282.05068 1.000 301.04521 ? 41   ASN   A CA    1 
ATOM   229   C C     . ASN   A 1 41   ? 252.55140 286.76424 283.12208 1.000 301.04521 ? 41   ASN   A C     1 
ATOM   230   O O     . ASN   A 1 41   ? 251.63357 287.55560 283.35071 1.000 301.04521 ? 41   ASN   A O     1 
ATOM   231   C CB    . ASN   A 1 41   ? 251.21223 285.88501 281.15949 1.000 301.04521 ? 41   ASN   A CB    1 
ATOM   232   C CG    . ASN   A 1 41   ? 251.28716 287.16792 280.35564 1.000 301.04521 ? 41   ASN   A CG    1 
ATOM   233   O OD1   . ASN   A 1 41   ? 252.36610 287.72349 280.14969 1.000 301.04521 ? 41   ASN   A OD1   1 
ATOM   234   N ND2   . ASN   A 1 41   ? 250.13662 287.64539 279.89566 1.000 301.04521 ? 41   ASN   A ND2   1 
ATOM   235   N N     . CYS   A 1 42   ? 253.69999 286.75072 283.79780 1.000 296.66998 ? 42   CYS   A N     1 
ATOM   236   C CA    . CYS   A 1 42   ? 253.98110 287.69909 284.87008 1.000 296.66998 ? 42   CYS   A CA    1 
ATOM   237   C C     . CYS   A 1 42   ? 253.69924 289.12790 284.42875 1.000 296.66998 ? 42   CYS   A C     1 
ATOM   238   O O     . CYS   A 1 42   ? 254.33632 289.64496 283.50644 1.000 296.66998 ? 42   CYS   A O     1 
ATOM   239   C CB    . CYS   A 1 42   ? 255.43747 287.55615 285.31873 1.000 296.66998 ? 42   CYS   A CB    1 
ATOM   240   S SG    . CYS   A 1 42   ? 256.65155 287.59893 283.97851 1.000 296.66998 ? 42   CYS   A SG    1 
ATOM   241   N N     . ASN   A 1 43   ? 252.73441 289.76296 285.09369 1.000 298.54122 ? 43   ASN   A N     1 
ATOM   242   C CA    . ASN   A 1 43   ? 252.30607 291.11512 284.74080 1.000 298.54122 ? 43   ASN   A CA    1 
ATOM   243   C C     . ASN   A 1 43   ? 253.21217 292.14597 285.41773 1.000 298.54122 ? 43   ASN   A C     1 
ATOM   244   O O     . ASN   A 1 43   ? 252.81050 292.90051 286.30350 1.000 298.54122 ? 43   ASN   A O     1 
ATOM   245   C CB    . ASN   A 1 43   ? 250.84501 291.31992 285.11883 1.000 298.54122 ? 43   ASN   A CB    1 
ATOM   246   C CG    . ASN   A 1 43   ? 250.21229 292.48852 284.38967 1.000 298.54122 ? 43   ASN   A CG    1 
ATOM   247   O OD1   . ASN   A 1 43   ? 250.90652 293.33919 283.83335 1.000 298.54122 ? 43   ASN   A OD1   1 
ATOM   248   N ND2   . ASN   A 1 43   ? 248.88551 292.53616 284.39000 1.000 298.54122 ? 43   ASN   A ND2   1 
ATOM   249   N N     . VAL   A 1 44   ? 254.46584 292.16253 284.97457 1.000 286.84099 ? 44   VAL   A N     1 
ATOM   250   C CA    . VAL   A 1 44   ? 255.47815 293.07896 285.48289 1.000 286.84099 ? 44   VAL   A CA    1 
ATOM   251   C C     . VAL   A 1 44   ? 255.95235 293.94863 284.32889 1.000 286.84099 ? 44   VAL   A C     1 
ATOM   252   O O     . VAL   A 1 44   ? 256.32209 293.43292 283.26754 1.000 286.84099 ? 44   VAL   A O     1 
ATOM   253   C CB    . VAL   A 1 44   ? 256.65776 292.32581 286.12393 1.000 286.84099 ? 44   VAL   A CB    1 
ATOM   254   C CG1   . VAL   A 1 44   ? 257.70309 293.30829 286.62912 1.000 286.84099 ? 44   VAL   A CG1   1 
ATOM   255   C CG2   . VAL   A 1 44   ? 256.16407 291.43619 287.25364 1.000 286.84099 ? 44   VAL   A CG2   1 
ATOM   256   N N     . ALA   A 1 45   ? 255.94195 295.26130 284.53719 1.000 273.38346 ? 45   ALA   A N     1 
ATOM   257   C CA    . ALA   A 1 45   ? 256.33083 296.22260 283.51571 1.000 273.38346 ? 45   ALA   A CA    1 
ATOM   258   C C     . ALA   A 1 45   ? 257.74427 296.71534 283.79070 1.000 273.38346 ? 45   ALA   A C     1 
ATOM   259   O O     . ALA   A 1 45   ? 258.06317 297.10645 284.91839 1.000 273.38346 ? 45   ALA   A O     1 
ATOM   260   C CB    . ALA   A 1 45   ? 255.35682 297.40103 283.47453 1.000 273.38346 ? 45   ALA   A CB    1 
ATOM   261   N N     . HIS   A 1 46   ? 258.58476 296.69115 282.76213 1.000 258.92399 ? 46   HIS   A N     1 
ATOM   262   C CA    . HIS   A 1 46   ? 259.96372 297.14227 282.86824 1.000 258.92399 ? 46   HIS   A CA    1 
ATOM   263   C C     . HIS   A 1 46   ? 260.08004 298.57317 282.36047 1.000 258.92399 ? 46   HIS   A C     1 
ATOM   264   O O     . HIS   A 1 46   ? 259.46402 298.94258 281.35633 1.000 258.92399 ? 46   HIS   A O     1 
ATOM   265   C CB    . HIS   A 1 46   ? 260.89626 296.22240 282.07996 1.000 258.92399 ? 46   HIS   A CB    1 
ATOM   266   C CG    . HIS   A 1 46   ? 260.70365 294.76915 282.38169 1.000 258.92399 ? 46   HIS   A CG    1 
ATOM   267   N ND1   . HIS   A 1 46   ? 261.34561 294.13256 283.42191 1.000 258.92399 ? 46   HIS   A ND1   1 
ATOM   268   C CD2   . HIS   A 1 46   ? 259.93725 293.82847 281.78087 1.000 258.92399 ? 46   HIS   A CD2   1 
ATOM   269   C CE1   . HIS   A 1 46   ? 260.98480 292.86193 283.44753 1.000 258.92399 ? 46   HIS   A CE1   1 
ATOM   270   N NE2   . HIS   A 1 46   ? 260.13095 292.65147 282.46213 1.000 258.92399 ? 46   HIS   A NE2   1 
ATOM   271   N N     . LYS   A 1 47   ? 260.87382 299.37640 283.06387 1.000 245.93599 ? 47   LYS   A N     1 
ATOM   272   C CA    . LYS   A 1 47   ? 261.03583 300.78299 282.73347 1.000 245.93599 ? 47   LYS   A CA    1 
ATOM   273   C C     . LYS   A 1 47   ? 262.50080 301.16955 282.86854 1.000 245.93599 ? 47   LYS   A C     1 
ATOM   274   O O     . LYS   A 1 47   ? 263.27376 300.51672 283.57493 1.000 245.93599 ? 47   LYS   A O     1 
ATOM   275   C CB    . LYS   A 1 47   ? 260.16520 301.67383 283.62881 1.000 245.93599 ? 47   LYS   A CB    1 
ATOM   276   N N     . ASN   A 1 48   ? 262.86858 302.25237 282.17985 1.000 258.49145 ? 48   ASN   A N     1 
ATOM   277   C CA    . ASN   A 1 48   ? 264.24200 302.75833 282.17052 1.000 258.49145 ? 48   ASN   A CA    1 
ATOM   278   C C     . ASN   A 1 48   ? 265.22229 301.68786 281.69463 1.000 258.49145 ? 48   ASN   A C     1 
ATOM   279   O O     . ASN   A 1 48   ? 266.27763 301.47083 282.29337 1.000 258.49145 ? 48   ASN   A O     1 
ATOM   280   C CB    . ASN   A 1 48   ? 264.64254 303.29546 283.54674 1.000 258.49145 ? 48   ASN   A CB    1 
ATOM   281   N N     . ILE   A 1 49   ? 264.86390 301.00965 280.60815 1.000 272.48242 ? 49   ILE   A N     1 
ATOM   282   C CA    . ILE   A 1 49   ? 265.70517 299.96489 280.03325 1.000 272.48242 ? 49   ILE   A CA    1 
ATOM   283   C C     . ILE   A 1 49   ? 266.76332 300.63106 279.15964 1.000 272.48242 ? 49   ILE   A C     1 
ATOM   284   O O     . ILE   A 1 49   ? 266.44613 301.22018 278.12401 1.000 272.48242 ? 49   ILE   A O     1 
ATOM   285   C CB    . ILE   A 1 49   ? 264.87809 298.95731 279.22831 1.000 272.48242 ? 49   ILE   A CB    1 
ATOM   286   C CG1   . ILE   A 1 49   ? 263.86176 298.25799 280.13211 1.000 272.48242 ? 49   ILE   A CG1   1 
ATOM   287   C CG2   . ILE   A 1 49   ? 265.78849 297.94305 278.55240 1.000 272.48242 ? 49   ILE   A CG2   1 
ATOM   288   C CD1   . ILE   A 1 49   ? 264.48987 297.44808 281.24169 1.000 272.48242 ? 49   ILE   A CD1   1 
ATOM   289   N N     . ARG   A 1 50   ? 268.02496 300.53813 279.57525 1.000 284.51095 ? 50   ARG   A N     1 
ATOM   290   C CA    . ARG   A 1 50   ? 269.14257 301.09743 278.81594 1.000 284.51095 ? 50   ARG   A CA    1 
ATOM   291   C C     . ARG   A 1 50   ? 269.83030 299.95360 278.07729 1.000 284.51095 ? 50   ARG   A C     1 
ATOM   292   O O     . ARG   A 1 50   ? 270.73866 299.30551 278.59909 1.000 284.51095 ? 50   ARG   A O     1 
ATOM   293   C CB    . ARG   A 1 50   ? 270.10825 301.84005 279.73304 1.000 284.51095 ? 50   ARG   A CB    1 
ATOM   294   C CG    . ARG   A 1 50   ? 271.21132 302.57767 278.99008 1.000 284.51095 ? 50   ARG   A CG    1 
ATOM   295   C CD    . ARG   A 1 50   ? 272.12507 303.34525 279.93503 1.000 284.51095 ? 50   ARG   A CD    1 
ATOM   296   N NE    . ARG   A 1 50   ? 272.95052 302.46452 280.75324 1.000 284.51095 ? 50   ARG   A NE    1 
ATOM   297   C CZ    . ARG   A 1 50   ? 272.70292 302.16693 282.02145 1.000 284.51095 ? 50   ARG   A CZ    1 
ATOM   298   N NH1   . ARG   A 1 50   ? 271.65293 302.66244 282.65557 1.000 284.51095 ? 50   ARG   A NH1   1 
ATOM   299   N NH2   . ARG   A 1 50   ? 273.53301 301.35628 282.67129 1.000 284.51095 ? 50   ARG   A NH2   1 
ATOM   300   N N     . GLU   A 1 51   ? 269.38679 299.70612 276.84870 1.000 312.08322 ? 51   GLU   A N     1 
ATOM   301   C CA    . GLU   A 1 51   ? 269.94274 298.64773 276.01909 1.000 312.08322 ? 51   GLU   A CA    1 
ATOM   302   C C     . GLU   A 1 51   ? 271.10202 299.17732 275.18468 1.000 312.08322 ? 51   GLU   A C     1 
ATOM   303   O O     . GLU   A 1 51   ? 271.11134 300.34025 274.77139 1.000 312.08322 ? 51   GLU   A O     1 
ATOM   304   C CB    . GLU   A 1 51   ? 268.86903 298.05674 275.10374 1.000 312.08322 ? 51   GLU   A CB    1 
ATOM   305   N N     . GLN   A 1 52   ? 272.08159 298.31074 274.94002 1.000 318.84487 ? 52   GLN   A N     1 
ATOM   306   C CA    . GLN   A 1 52   ? 273.26265 298.64152 274.15228 1.000 318.84487 ? 52   GLN   A CA    1 
ATOM   307   C C     . GLN   A 1 52   ? 273.38425 297.72353 272.94155 1.000 318.84487 ? 52   GLN   A C     1 
ATOM   308   O O     . GLN   A 1 52   ? 274.47148 297.25340 272.59971 1.000 318.84487 ? 52   GLN   A O     1 
ATOM   309   C CB    . GLN   A 1 52   ? 274.52788 298.57428 275.00587 1.000 318.84487 ? 52   GLN   A CB    1 
ATOM   310   C CG    . GLN   A 1 52   ? 274.65041 299.67827 276.04907 1.000 318.84487 ? 52   GLN   A CG    1 
ATOM   311   C CD    . GLN   A 1 52   ? 273.75365 299.45815 277.25211 1.000 318.84487 ? 52   GLN   A CD    1 
ATOM   312   O OE1   . GLN   A 1 52   ? 273.15419 298.39502 277.40818 1.000 318.84487 ? 52   GLN   A OE1   1 
ATOM   313   N NE2   . GLN   A 1 52   ? 273.65829 300.46617 278.11082 1.000 318.84487 ? 52   GLN   A NE2   1 
ATOM   314   N N     . GLY   A 1 53   ? 272.26155 297.45739 272.27745 1.000 319.96257 ? 53   GLY   A N     1 
ATOM   315   C CA    . GLY   A 1 53   ? 272.25030 296.61506 271.10136 1.000 319.96257 ? 53   GLY   A CA    1 
ATOM   316   C C     . GLY   A 1 53   ? 272.21265 295.12737 271.36976 1.000 319.96257 ? 53   GLY   A C     1 
ATOM   317   O O     . GLY   A 1 53   ? 272.18506 294.34396 270.41122 1.000 319.96257 ? 53   GLY   A O     1 
ATOM   318   N N     . ARG   A 1 54   ? 272.20890 294.70753 272.63696 1.000 330.46878 ? 54   ARG   A N     1 
ATOM   319   C CA    . ARG   A 1 54   ? 272.16505 293.28415 272.94850 1.000 330.46878 ? 54   ARG   A CA    1 
ATOM   320   C C     . ARG   A 1 54   ? 270.84618 292.64159 272.54135 1.000 330.46878 ? 54   ARG   A C     1 
ATOM   321   O O     . ARG   A 1 54   ? 270.80474 291.42455 272.33127 1.000 330.46878 ? 54   ARG   A O     1 
ATOM   322   C CB    . ARG   A 1 54   ? 272.41734 293.06477 274.44067 1.000 330.46878 ? 54   ARG   A CB    1 
ATOM   323   C CG    . ARG   A 1 54   ? 273.83446 293.39694 274.87896 1.000 330.46878 ? 54   ARG   A CG    1 
ATOM   324   C CD    . ARG   A 1 54   ? 274.01068 293.21304 276.37615 1.000 330.46878 ? 54   ARG   A CD    1 
ATOM   325   N NE    . ARG   A 1 54   ? 273.21300 294.16514 277.13903 1.000 330.46878 ? 54   ARG   A NE    1 
ATOM   326   C CZ    . ARG   A 1 54   ? 273.62926 295.37228 277.49606 1.000 330.46878 ? 54   ARG   A CZ    1 
ATOM   327   N NH1   . ARG   A 1 54   ? 274.83467 295.81140 277.17279 1.000 330.46878 ? 54   ARG   A NH1   1 
ATOM   328   N NH2   . ARG   A 1 54   ? 272.81548 296.15926 278.19405 1.000 330.46878 ? 54   ARG   A NH2   1 
ATOM   329   N N     . PHE   A 1 55   ? 269.77122 293.42610 272.43080 1.000 321.16761 ? 55   PHE   A N     1 
ATOM   330   C CA    . PHE   A 1 55   ? 268.50444 292.87731 271.95871 1.000 321.16761 ? 55   PHE   A CA    1 
ATOM   331   C C     . PHE   A 1 55   ? 268.61806 292.39704 270.51748 1.000 321.16761 ? 55   PHE   A C     1 
ATOM   332   O O     . PHE   A 1 55   ? 268.11338 291.32267 270.17047 1.000 321.16761 ? 55   PHE   A O     1 
ATOM   333   C CB    . PHE   A 1 55   ? 267.39707 293.92247 272.09264 1.000 321.16761 ? 55   PHE   A CB    1 
ATOM   334   N N     . LEU   A 1 56   ? 269.27750 293.17994 269.66301 1.000 317.41270 ? 56   LEU   A N     1 
ATOM   335   C CA    . LEU   A 1 56   ? 269.49278 292.78432 268.27804 1.000 317.41270 ? 56   LEU   A CA    1 
ATOM   336   C C     . LEU   A 1 56   ? 270.72111 291.90270 268.09834 1.000 317.41270 ? 56   LEU   A C     1 
ATOM   337   O O     . LEU   A 1 56   ? 270.88649 291.31027 267.02651 1.000 317.41270 ? 56   LEU   A O     1 
ATOM   338   C CB    . LEU   A 1 56   ? 269.61638 294.02413 267.38783 1.000 317.41270 ? 56   LEU   A CB    1 
ATOM   339   N N     . GLN   A 1 57   ? 271.58602 291.80925 269.11193 1.000 293.90685 ? 57   GLN   A N     1 
ATOM   340   C CA    . GLN   A 1 57   ? 272.72071 290.89451 269.02959 1.000 293.90685 ? 57   GLN   A CA    1 
ATOM   341   C C     . GLN   A 1 57   ? 272.25428 289.44911 268.92108 1.000 293.90685 ? 57   GLN   A C     1 
ATOM   342   O O     . GLN   A 1 57   ? 272.80612 288.66617 268.13888 1.000 293.90685 ? 57   GLN   A O     1 
ATOM   343   C CB    . GLN   A 1 57   ? 273.63183 291.07102 270.24500 1.000 293.90685 ? 57   GLN   A CB    1 
ATOM   344   C CG    . GLN   A 1 57   ? 274.63745 292.20505 270.12314 1.000 293.90685 ? 57   GLN   A CG    1 
ATOM   345   C CD    . GLN   A 1 57   ? 275.80776 291.85740 269.22107 1.000 293.90685 ? 57   GLN   A CD    1 
ATOM   346   O OE1   . GLN   A 1 57   ? 275.89764 290.74628 268.69833 1.000 293.90685 ? 57   GLN   A OE1   1 
ATOM   347   N NE2   . GLN   A 1 57   ? 276.71562 292.80888 269.03885 1.000 293.90685 ? 57   GLN   A NE2   1 
ATOM   348   N N     . ASP   A 1 58   ? 271.23738 289.07761 269.69775 1.000 299.40378 ? 58   ASP   A N     1 
ATOM   349   C CA    . ASP   A 1 58   ? 270.69667 287.71904 269.67696 1.000 299.40378 ? 58   ASP   A CA    1 
ATOM   350   C C     . ASP   A 1 58   ? 269.64958 287.61092 268.56800 1.000 299.40378 ? 58   ASP   A C     1 
ATOM   351   O O     . ASP   A 1 58   ? 268.44658 287.48105 268.80167 1.000 299.40378 ? 58   ASP   A O     1 
ATOM   352   C CB    . ASP   A 1 58   ? 270.11602 287.35847 271.03749 1.000 299.40378 ? 58   ASP   A CB    1 
ATOM   353   C CG    . ASP   A 1 58   ? 271.06777 287.66427 272.17530 1.000 299.40378 ? 58   ASP   A CG    1 
ATOM   354   O OD1   . ASP   A 1 58   ? 272.28350 287.78138 271.91693 1.000 299.40378 ? 58   ASP   A OD1   1 
ATOM   355   O OD2   . ASP   A 1 58   ? 270.60111 287.78655 273.32729 1.000 299.40378 ? 58   ASP   A OD2   1 
ATOM   356   N N     . VAL   A 1 59   ? 270.14223 287.67757 267.32939 1.000 273.53835 ? 59   VAL   A N     1 
ATOM   357   C CA    . VAL   A 1 59   ? 269.25640 287.60175 266.17061 1.000 273.53835 ? 59   VAL   A CA    1 
ATOM   358   C C     . VAL   A 1 59   ? 268.56757 286.24461 266.11506 1.000 273.53835 ? 59   VAL   A C     1 
ATOM   359   O O     . VAL   A 1 59   ? 267.35684 286.15319 265.87903 1.000 273.53835 ? 59   VAL   A O     1 
ATOM   360   C CB    . VAL   A 1 59   ? 270.03977 287.89133 264.87754 1.000 273.53835 ? 59   VAL   A CB    1 
ATOM   361   N N     . PHE   A 1 60   ? 269.32927 285.16929 266.32881 1.000 275.94241 ? 60   PHE   A N     1 
ATOM   362   C CA    . PHE   A 1 60   ? 268.74381 283.83293 266.30855 1.000 275.94241 ? 60   PHE   A CA    1 
ATOM   363   C C     . PHE   A 1 60   ? 267.72462 283.66052 267.42689 1.000 275.94241 ? 60   PHE   A C     1 
ATOM   364   O O     . PHE   A 1 60   ? 266.65853 283.06817 267.22061 1.000 275.94241 ? 60   PHE   A O     1 
ATOM   365   C CB    . PHE   A 1 60   ? 269.84393 282.77774 266.41627 1.000 275.94241 ? 60   PHE   A CB    1 
ATOM   366   N N     . THR   A 1 61   ? 268.03671 284.16914 268.62089 1.000 299.72360 ? 61   THR   A N     1 
ATOM   367   C CA    . THR   A 1 61   ? 267.09554 284.07519 269.73139 1.000 299.72360 ? 61   THR   A CA    1 
ATOM   368   C C     . THR   A 1 61   ? 265.81493 284.84293 269.43105 1.000 299.72360 ? 61   THR   A C     1 
ATOM   369   O O     . THR   A 1 61   ? 264.71333 284.36846 269.73010 1.000 299.72360 ? 61   THR   A O     1 
ATOM   370   C CB    . THR   A 1 61   ? 267.74392 284.59271 271.01520 1.000 299.72360 ? 61   THR   A CB    1 
ATOM   371   O OG1   . THR   A 1 61   ? 268.97215 283.89190 271.24708 1.000 299.72360 ? 61   THR   A OG1   1 
ATOM   372   C CG2   . THR   A 1 61   ? 266.81771 284.38303 272.20350 1.000 299.72360 ? 61   THR   A CG2   1 
ATOM   373   N N     . THR   A 1 62   ? 265.94013 286.03210 268.83724 1.000 292.28989 ? 62   THR   A N     1 
ATOM   374   C CA    . THR   A 1 62   ? 264.75790 286.80169 268.46410 1.000 292.28989 ? 62   THR   A CA    1 
ATOM   375   C C     . THR   A 1 62   ? 263.93006 286.06392 267.41933 1.000 292.28989 ? 62   THR   A C     1 
ATOM   376   O O     . THR   A 1 62   ? 262.69516 286.04419 267.49324 1.000 292.28989 ? 62   THR   A O     1 
ATOM   377   C CB    . THR   A 1 62   ? 265.17124 288.17969 267.94673 1.000 292.28989 ? 62   THR   A CB    1 
ATOM   378   O OG1   . THR   A 1 62   ? 265.99617 288.82964 268.92179 1.000 292.28989 ? 62   THR   A OG1   1 
ATOM   379   C CG2   . THR   A 1 62   ? 263.94501 289.03901 267.67776 1.000 292.28989 ? 62   THR   A CG2   1 
ATOM   380   N N     . LEU   A 1 63   ? 264.59457 285.44688 266.43924 1.000 290.62293 ? 63   LEU   A N     1 
ATOM   381   C CA    . LEU   A 1 63   ? 263.87478 284.67855 265.42862 1.000 290.62293 ? 63   LEU   A CA    1 
ATOM   382   C C     . LEU   A 1 63   ? 263.12818 283.50920 266.05570 1.000 290.62293 ? 63   LEU   A C     1 
ATOM   383   O O     . LEU   A 1 63   ? 261.98047 283.22758 265.69113 1.000 290.62293 ? 63   LEU   A O     1 
ATOM   384   C CB    . LEU   A 1 63   ? 264.84281 284.18030 264.35630 1.000 290.62293 ? 63   LEU   A CB    1 
ATOM   385   C CG    . LEU   A 1 63   ? 265.48860 285.24436 263.46884 1.000 290.62293 ? 63   LEU   A CG    1 
ATOM   386   C CD1   . LEU   A 1 63   ? 266.42924 284.60249 262.46195 1.000 290.62293 ? 63   LEU   A CD1   1 
ATOM   387   C CD2   . LEU   A 1 63   ? 264.42588 286.06967 262.76528 1.000 290.62293 ? 63   LEU   A CD2   1 
ATOM   388   N N     . VAL   A 1 64   ? 263.76664 282.81313 266.99819 1.000 293.19905 ? 64   VAL   A N     1 
ATOM   389   C CA    . VAL   A 1 64   ? 263.10506 281.69976 267.67347 1.000 293.19905 ? 64   VAL   A CA    1 
ATOM   390   C C     . VAL   A 1 64   ? 261.90947 282.19764 268.47547 1.000 293.19905 ? 64   VAL   A C     1 
ATOM   391   O O     . VAL   A 1 64   ? 260.83101 281.59159 268.45288 1.000 293.19905 ? 64   VAL   A O     1 
ATOM   392   C CB    . VAL   A 1 64   ? 264.10718 280.93807 268.56003 1.000 293.19905 ? 64   VAL   A CB    1 
ATOM   393   C CG1   . VAL   A 1 64   ? 263.39196 279.87053 269.37059 1.000 293.19905 ? 64   VAL   A CG1   1 
ATOM   394   C CG2   . VAL   A 1 64   ? 265.19502 280.31283 267.70556 1.000 293.19905 ? 64   VAL   A CG2   1 
ATOM   395   N N     . ASP   A 1 65   ? 262.07735 283.31215 269.19089 1.000 310.49358 ? 65   ASP   A N     1 
ATOM   396   C CA    . ASP   A 1 65   ? 260.98229 283.87245 269.97349 1.000 310.49358 ? 65   ASP   A CA    1 
ATOM   397   C C     . ASP   A 1 65   ? 259.84872 284.38869 269.09890 1.000 310.49358 ? 65   ASP   A C     1 
ATOM   398   O O     . ASP   A 1 65   ? 258.71370 284.49162 269.57633 1.000 310.49358 ? 65   ASP   A O     1 
ATOM   399   C CB    . ASP   A 1 65   ? 261.49736 284.99876 270.87019 1.000 310.49358 ? 65   ASP   A CB    1 
ATOM   400   C CG    . ASP   A 1 65   ? 262.54951 284.52575 271.85121 1.000 310.49358 ? 65   ASP   A CG    1 
ATOM   401   O OD1   . ASP   A 1 65   ? 262.89596 283.32667 271.81787 1.000 310.49358 ? 65   ASP   A OD1   1 
ATOM   402   O OD2   . ASP   A 1 65   ? 263.03164 285.35205 272.65396 1.000 310.49358 ? 65   ASP   A OD2   1 
ATOM   403   N N     . LEU   A 1 66   ? 260.12940 284.72088 267.84133 1.000 271.85250 ? 66   LEU   A N     1 
ATOM   404   C CA    . LEU   A 1 66   ? 259.08003 285.16875 266.93800 1.000 271.85250 ? 66   LEU   A CA    1 
ATOM   405   C C     . LEU   A 1 66   ? 258.06472 284.05538 266.70647 1.000 271.85250 ? 66   LEU   A C     1 
ATOM   406   O O     . LEU   A 1 66   ? 258.40539 282.87020 266.66338 1.000 271.85250 ? 66   LEU   A O     1 
ATOM   407   C CB    . LEU   A 1 66   ? 259.67979 285.61950 265.60581 1.000 271.85250 ? 66   LEU   A CB    1 
ATOM   408   N N     . LYS   A 1 67   ? 256.80205 284.44955 266.56100 1.000 257.76842 ? 67   LYS   A N     1 
ATOM   409   C CA    . LYS   A 1 67   ? 255.73284 283.48960 266.33949 1.000 257.76842 ? 67   LYS   A CA    1 
ATOM   410   C C     . LYS   A 1 67   ? 255.89050 282.82217 264.97429 1.000 257.76842 ? 67   LYS   A C     1 
ATOM   411   O O     . LYS   A 1 67   ? 256.73371 283.19985 264.15816 1.000 257.76842 ? 67   LYS   A O     1 
ATOM   412   C CB    . LYS   A 1 67   ? 254.36583 284.16749 266.44416 1.000 257.76842 ? 67   LYS   A CB    1 
ATOM   413   C CG    . LYS   A 1 67   ? 253.90183 284.45457 267.86850 1.000 257.76842 ? 67   LYS   A CG    1 
ATOM   414   C CD    . LYS   A 1 67   ? 254.57309 285.68824 268.45392 1.000 257.76842 ? 67   LYS   A CD    1 
ATOM   415   C CE    . LYS   A 1 67   ? 254.26946 286.92693 267.62702 1.000 257.76842 ? 67   LYS   A CE    1 
ATOM   416   N NZ    . LYS   A 1 67   ? 254.91526 288.14448 268.19113 1.000 257.76842 ? 67   LYS   A NZ    1 
ATOM   417   N N     . TRP   A 1 68   ? 255.07122 281.79803 264.74069 1.000 250.60874 ? 68   TRP   A N     1 
ATOM   418   C CA    . TRP   A 1 68   ? 255.12684 281.08245 263.46705 1.000 250.60874 ? 68   TRP   A CA    1 
ATOM   419   C C     . TRP   A 1 68   ? 254.80455 281.96788 262.26870 1.000 250.60874 ? 68   TRP   A C     1 
ATOM   420   O O     . TRP   A 1 68   ? 255.53478 281.89119 261.26457 1.000 250.60874 ? 68   TRP   A O     1 
ATOM   421   C CB    . TRP   A 1 68   ? 254.20714 279.85811 263.52511 1.000 250.60874 ? 68   TRP   A CB    1 
ATOM   422   C CG    . TRP   A 1 68   ? 254.61458 278.86094 264.56063 1.000 250.60874 ? 68   TRP   A CG    1 
ATOM   423   C CD1   . TRP   A 1 68   ? 254.16646 278.78498 265.84629 1.000 250.60874 ? 68   TRP   A CD1   1 
ATOM   424   C CD2   . TRP   A 1 68   ? 255.55944 277.79666 264.40100 1.000 250.60874 ? 68   TRP   A CD2   1 
ATOM   425   N NE1   . TRP   A 1 68   ? 254.77154 277.73750 266.49714 1.000 250.60874 ? 68   TRP   A NE1   1 
ATOM   426   C CE2   . TRP   A 1 68   ? 255.63159 277.11476 265.63139 1.000 250.60874 ? 68   TRP   A CE2   1 
ATOM   427   C CE3   . TRP   A 1 68   ? 256.35025 277.35347 263.33683 1.000 250.60874 ? 68   TRP   A CE3   1 
ATOM   428   C CZ2   . TRP   A 1 68   ? 256.46276 276.01408 265.82711 1.000 250.60874 ? 68   TRP   A CZ2   1 
ATOM   429   C CZ3   . TRP   A 1 68   ? 257.17462 276.26075 263.53309 1.000 250.60874 ? 68   TRP   A CZ3   1 
ATOM   430   C CH2   . TRP   A 1 68   ? 257.22455 275.60356 264.76835 1.000 250.60874 ? 68   TRP   A CH2   1 
ATOM   431   N N     . PRO   A 1 69   ? 253.74018 282.78490 262.27144 1.000 249.70934 ? 69   PRO   A N     1 
ATOM   432   C CA    . PRO   A 1 69   ? 253.52423 283.67162 261.11405 1.000 249.70934 ? 69   PRO   A CA    1 
ATOM   433   C C     . PRO   A 1 69   ? 254.67131 284.63575 260.87328 1.000 249.70934 ? 69   PRO   A C     1 
ATOM   434   O O     . PRO   A 1 69   ? 255.05994 284.85494 259.71911 1.000 249.70934 ? 69   PRO   A O     1 
ATOM   435   C CB    . PRO   A 1 69   ? 252.22720 284.40916 261.47650 1.000 249.70934 ? 69   PRO   A CB    1 
ATOM   436   C CG    . PRO   A 1 69   ? 251.53802 283.51092 262.43482 1.000 249.70934 ? 69   PRO   A CG    1 
ATOM   437   C CD    . PRO   A 1 69   ? 252.63295 282.88749 263.23979 1.000 249.70934 ? 69   PRO   A CD    1 
ATOM   438   N N     . HIS   A 1 70   ? 255.23478 285.21152 261.93782 1.000 263.07190 ? 70   HIS   A N     1 
ATOM   439   C CA    . HIS   A 1 70   ? 256.35964 286.12581 261.77224 1.000 263.07190 ? 70   HIS   A CA    1 
ATOM   440   C C     . HIS   A 1 70   ? 257.57726 285.40243 261.21416 1.000 263.07190 ? 70   HIS   A C     1 
ATOM   441   O O     . HIS   A 1 70   ? 258.28543 285.93749 260.35372 1.000 263.07190 ? 70   HIS   A O     1 
ATOM   442   C CB    . HIS   A 1 70   ? 256.69427 286.79562 263.10470 1.000 263.07190 ? 70   HIS   A CB    1 
ATOM   443   C CG    . HIS   A 1 70   ? 255.63322 287.73141 263.59395 1.000 263.07190 ? 70   HIS   A CG    1 
ATOM   444   N ND1   . HIS   A 1 70   ? 255.76275 288.46114 264.75595 1.000 263.07190 ? 70   HIS   A ND1   1 
ATOM   445   C CD2   . HIS   A 1 70   ? 254.42525 288.05879 263.07710 1.000 263.07190 ? 70   HIS   A CD2   1 
ATOM   446   C CE1   . HIS   A 1 70   ? 254.68006 289.19673 264.93456 1.000 263.07190 ? 70   HIS   A CE1   1 
ATOM   447   N NE2   . HIS   A 1 70   ? 253.85277 288.97094 263.93000 1.000 263.07190 ? 70   HIS   A NE2   1 
ATOM   448   N N     . THR   A 1 71   ? 257.83625 284.18536 261.69520 1.000 261.02736 ? 71   THR   A N     1 
ATOM   449   C CA    . THR   A 1 71   ? 258.95549 283.40500 261.18167 1.000 261.02736 ? 71   THR   A CA    1 
ATOM   450   C C     . THR   A 1 71   ? 258.76360 283.07764 259.70779 1.000 261.02736 ? 71   THR   A C     1 
ATOM   451   O O     . THR   A 1 71   ? 259.71031 283.16152 258.91771 1.000 261.02736 ? 71   THR   A O     1 
ATOM   452   C CB    . THR   A 1 71   ? 259.11906 282.12387 261.99902 1.000 261.02736 ? 71   THR   A CB    1 
ATOM   453   O OG1   . THR   A 1 71   ? 259.26541 282.45629 263.38528 1.000 261.02736 ? 71   THR   A OG1   1 
ATOM   454   C CG2   . THR   A 1 71   ? 260.34419 281.34949 261.53780 1.000 261.02736 ? 71   THR   A CG2   1 
ATOM   455   N N     . LEU   A 1 72   ? 257.54233 282.70384 259.31900 1.000 256.46684 ? 72   LEU   A N     1 
ATOM   456   C CA    . LEU   A 1 72   ? 257.26795 282.42638 257.91270 1.000 256.46684 ? 72   LEU   A CA    1 
ATOM   457   C C     . LEU   A 1 72   ? 257.46083 283.67155 257.05778 1.000 256.46684 ? 72   LEU   A C     1 
ATOM   458   O O     . LEU   A 1 72   ? 258.03143 283.60068 255.96174 1.000 256.46684 ? 72   LEU   A O     1 
ATOM   459   C CB    . LEU   A 1 72   ? 255.84957 281.88141 257.75157 1.000 256.46684 ? 72   LEU   A CB    1 
ATOM   460   C CG    . LEU   A 1 72   ? 255.59679 280.48145 258.30986 1.000 256.46684 ? 72   LEU   A CG    1 
ATOM   461   C CD1   . LEU   A 1 72   ? 254.13847 280.09037 258.13549 1.000 256.46684 ? 72   LEU   A CD1   1 
ATOM   462   C CD2   . LEU   A 1 72   ? 256.50930 279.47379 257.63341 1.000 256.46684 ? 72   LEU   A CD2   1 
ATOM   463   N N     . LEU   A 1 73   ? 256.98657 284.82216 257.54138 1.000 265.65119 ? 73   LEU   A N     1 
ATOM   464   C CA    . LEU   A 1 73   ? 257.15700 286.06261 256.79313 1.000 265.65119 ? 73   LEU   A CA    1 
ATOM   465   C C     . LEU   A 1 73   ? 258.63013 286.41439 256.63689 1.000 265.65119 ? 73   LEU   A C     1 
ATOM   466   O O     . LEU   A 1 73   ? 259.06406 286.82661 255.55625 1.000 265.65119 ? 73   LEU   A O     1 
ATOM   467   C CB    . LEU   A 1 73   ? 256.40254 287.20041 257.48009 1.000 265.65119 ? 73   LEU   A CB    1 
ATOM   468   C CG    . LEU   A 1 73   ? 254.87593 287.10710 257.45823 1.000 265.65119 ? 73   LEU   A CG    1 
ATOM   469   C CD1   . LEU   A 1 73   ? 254.25345 288.29066 258.18270 1.000 265.65119 ? 73   LEU   A CD1   1 
ATOM   470   C CD2   . LEU   A 1 73   ? 254.36394 287.01651 256.02909 1.000 265.65119 ? 73   LEU   A CD2   1 
ATOM   471   N N     . ILE   A 1 74   ? 259.41459 286.25772 257.70518 1.000 255.91722 ? 74   ILE   A N     1 
ATOM   472   C CA    . ILE   A 1 74   ? 260.84266 286.55435 257.63156 1.000 255.91722 ? 74   ILE   A CA    1 
ATOM   473   C C     . ILE   A 1 74   ? 261.53699 285.60304 256.66565 1.000 255.91722 ? 74   ILE   A C     1 
ATOM   474   O O     . ILE   A 1 74   ? 262.38162 286.01763 255.86330 1.000 255.91722 ? 74   ILE   A O     1 
ATOM   475   C CB    . ILE   A 1 74   ? 261.46972 286.50146 259.03662 1.000 255.91722 ? 74   ILE   A CB    1 
ATOM   476   C CG1   . ILE   A 1 74   ? 260.94227 287.65459 259.89275 1.000 255.91722 ? 74   ILE   A CG1   1 
ATOM   477   C CG2   . ILE   A 1 74   ? 262.98748 286.54536 258.95126 1.000 255.91722 ? 74   ILE   A CG2   1 
ATOM   478   C CD1   . ILE   A 1 74   ? 261.45480 287.64851 261.31369 1.000 255.91722 ? 74   ILE   A CD1   1 
ATOM   479   N N     . PHE   A 1 75   ? 261.19268 284.31535 256.72946 1.000 251.91558 ? 75   PHE   A N     1 
ATOM   480   C CA    . PHE   A 1 75   ? 261.73851 283.33269 255.79885 1.000 251.91558 ? 75   PHE   A CA    1 
ATOM   481   C C     . PHE   A 1 75   ? 261.46080 283.73611 254.35636 1.000 251.91558 ? 75   PHE   A C     1 
ATOM   482   O O     . PHE   A 1 75   ? 262.37428 283.78563 253.51878 1.000 251.91558 ? 75   PHE   A O     1 
ATOM   483   C CB    . PHE   A 1 75   ? 261.12773 281.96345 256.11471 1.000 251.91558 ? 75   PHE   A CB    1 
ATOM   484   C CG    . PHE   A 1 75   ? 261.55999 280.85758 255.19219 1.000 251.91558 ? 75   PHE   A CG    1 
ATOM   485   C CD1   . PHE   A 1 75   ? 260.89989 280.63008 253.99424 1.000 251.91558 ? 75   PHE   A CD1   1 
ATOM   486   C CD2   . PHE   A 1 75   ? 262.59860 280.01588 255.54593 1.000 251.91558 ? 75   PHE   A CD2   1 
ATOM   487   C CE1   . PHE   A 1 75   ? 261.29078 279.60482 253.15462 1.000 251.91558 ? 75   PHE   A CE1   1 
ATOM   488   C CE2   . PHE   A 1 75   ? 262.99158 278.98633 254.71348 1.000 251.91558 ? 75   PHE   A CE2   1 
ATOM   489   C CZ    . PHE   A 1 75   ? 262.33790 278.78132 253.51539 1.000 251.91558 ? 75   PHE   A CZ    1 
ATOM   490   N N     . THR   A 1 76   ? 260.19549 284.03672 254.05457 1.000 250.66662 ? 76   THR   A N     1 
ATOM   491   C CA    . THR   A 1 76   ? 259.81576 284.38812 252.69201 1.000 250.66662 ? 76   THR   A CA    1 
ATOM   492   C C     . THR   A 1 76   ? 260.51308 285.66139 252.23472 1.000 250.66662 ? 76   THR   A C     1 
ATOM   493   O O     . THR   A 1 76   ? 261.01963 285.72759 251.10944 1.000 250.66662 ? 76   THR   A O     1 
ATOM   494   C CB    . THR   A 1 76   ? 258.29824 284.54501 252.59716 1.000 250.66662 ? 76   THR   A CB    1 
ATOM   495   O OG1   . THR   A 1 76   ? 257.66420 283.33050 253.01740 1.000 250.66662 ? 76   THR   A OG1   1 
ATOM   496   C CG2   . THR   A 1 76   ? 257.88193 284.85961 251.16898 1.000 250.66662 ? 76   THR   A CG2   1 
ATOM   497   N N     . MET   A 1 77   ? 260.55296 286.68258 253.09462 1.000 265.48527 ? 77   MET   A N     1 
ATOM   498   C CA    . MET   A 1 77   ? 261.18929 287.94015 252.72043 1.000 265.48527 ? 77   MET   A CA    1 
ATOM   499   C C     . MET   A 1 77   ? 262.67753 287.75259 252.46538 1.000 265.48527 ? 77   MET   A C     1 
ATOM   500   O O     . MET   A 1 77   ? 263.21645 288.28616 251.49009 1.000 265.48527 ? 77   MET   A O     1 
ATOM   501   C CB    . MET   A 1 77   ? 260.95966 288.99109 253.80690 1.000 265.48527 ? 77   MET   A CB    1 
ATOM   502   C CG    . MET   A 1 77   ? 259.53319 289.52157 253.89060 1.000 265.48527 ? 77   MET   A CG    1 
ATOM   503   S SD    . MET   A 1 77   ? 259.04854 290.53292 252.47592 1.000 265.48527 ? 77   MET   A SD    1 
ATOM   504   C CE    . MET   A 1 77   ? 258.13057 289.35043 251.49064 1.000 265.48527 ? 77   MET   A CE    1 
ATOM   505   N N     . SER   A 1 78   ? 263.35882 286.99429 253.32715 1.000 240.45805 ? 78   SER   A N     1 
ATOM   506   C CA    . SER   A 1 78   ? 264.78796 286.76893 253.14540 1.000 240.45805 ? 78   SER   A CA    1 
ATOM   507   C C     . SER   A 1 78   ? 265.06236 286.02588 251.84583 1.000 240.45805 ? 78   SER   A C     1 
ATOM   508   O O     . SER   A 1 78   ? 265.96025 286.39925 251.07897 1.000 240.45805 ? 78   SER   A O     1 
ATOM   509   C CB    . SER   A 1 78   ? 265.34806 285.99443 254.33814 1.000 240.45805 ? 78   SER   A CB    1 
ATOM   510   O OG    . SER   A 1 78   ? 264.67223 284.75948 254.50189 1.000 240.45805 ? 78   SER   A OG    1 
ATOM   511   N N     . PHE   A 1 79   ? 264.28904 284.97127 251.57441 1.000 243.25598 ? 79   PHE   A N     1 
ATOM   512   C CA    . PHE   A 1 79   ? 264.51141 284.21316 250.34843 1.000 243.25598 ? 79   PHE   A CA    1 
ATOM   513   C C     . PHE   A 1 79   ? 264.21419 285.05255 249.11260 1.000 243.25598 ? 79   PHE   A C     1 
ATOM   514   O O     . PHE   A 1 79   ? 264.96507 285.00525 248.13091 1.000 243.25598 ? 79   PHE   A O     1 
ATOM   515   C CB    . PHE   A 1 79   ? 263.67537 282.93661 250.36126 1.000 243.25598 ? 79   PHE   A CB    1 
ATOM   516   C CG    . PHE   A 1 79   ? 264.37687 281.77262 250.99230 1.000 243.25598 ? 79   PHE   A CG    1 
ATOM   517   C CD1   . PHE   A 1 79   ? 264.59914 281.74050 252.35745 1.000 243.25598 ? 79   PHE   A CD1   1 
ATOM   518   C CD2   . PHE   A 1 79   ? 264.82757 280.71679 250.21951 1.000 243.25598 ? 79   PHE   A CD2   1 
ATOM   519   C CE1   . PHE   A 1 79   ? 265.25336 280.67469 252.94054 1.000 243.25598 ? 79   PHE   A CE1   1 
ATOM   520   C CE2   . PHE   A 1 79   ? 265.48019 279.64659 250.79730 1.000 243.25598 ? 79   PHE   A CE2   1 
ATOM   521   C CZ    . PHE   A 1 79   ? 265.69223 279.62466 252.16006 1.000 243.25598 ? 79   PHE   A CZ    1 
ATOM   522   N N     . LEU   A 1 80   ? 263.13332 285.83625 249.14350 1.000 247.37661 ? 80   LEU   A N     1 
ATOM   523   C CA    . LEU   A 1 80   ? 262.80645 286.68402 248.00282 1.000 247.37661 ? 80   LEU   A CA    1 
ATOM   524   C C     . LEU   A 1 80   ? 263.87525 287.74393 247.77736 1.000 247.37661 ? 80   LEU   A C     1 
ATOM   525   O O     . LEU   A 1 80   ? 264.24302 288.02694 246.63238 1.000 247.37661 ? 80   LEU   A O     1 
ATOM   526   C CB    . LEU   A 1 80   ? 261.43841 287.33463 248.20360 1.000 247.37661 ? 80   LEU   A CB    1 
ATOM   527   C CG    . LEU   A 1 80   ? 260.22874 286.40943 248.06421 1.000 247.37661 ? 80   LEU   A CG    1 
ATOM   528   C CD1   . LEU   A 1 80   ? 258.93397 287.18138 248.26621 1.000 247.37661 ? 80   LEU   A CD1   1 
ATOM   529   C CD2   . LEU   A 1 80   ? 260.24012 285.71773 246.71060 1.000 247.37661 ? 80   LEU   A CD2   1 
ATOM   530   N N     . CYS   A 1 81   ? 264.38252 288.34663 248.85592 1.000 265.54139 ? 81   CYS   A N     1 
ATOM   531   C CA    . CYS   A 1 81   ? 265.43776 289.34335 248.71453 1.000 265.54139 ? 81   CYS   A CA    1 
ATOM   532   C C     . CYS   A 1 81   ? 266.70303 288.72696 248.13572 1.000 265.54139 ? 81   CYS   A C     1 
ATOM   533   O O     . CYS   A 1 81   ? 267.34136 289.31675 247.25611 1.000 265.54139 ? 81   CYS   A O     1 
ATOM   534   C CB    . CYS   A 1 81   ? 265.72829 289.99941 250.06426 1.000 265.54139 ? 81   CYS   A CB    1 
ATOM   535   S SG    . CYS   A 1 81   ? 264.42912 291.11069 250.65143 1.000 265.54139 ? 81   CYS   A SG    1 
ATOM   536   N N     . SER   A 1 82   ? 267.08084 287.53831 248.61339 1.000 234.94879 ? 82   SER   A N     1 
ATOM   537   C CA    . SER   A 1 82   ? 268.26182 286.87262 248.07279 1.000 234.94879 ? 82   SER   A CA    1 
ATOM   538   C C     . SER   A 1 82   ? 268.08135 286.55417 246.59396 1.000 234.94879 ? 82   SER   A C     1 
ATOM   539   O O     . SER   A 1 82   ? 268.98445 286.79100 245.77947 1.000 234.94879 ? 82   SER   A O     1 
ATOM   540   C CB    . SER   A 1 82   ? 268.55059 285.59889 248.86583 1.000 234.94879 ? 82   SER   A CB    1 
ATOM   541   O OG    . SER   A 1 82   ? 267.44326 284.71568 248.82375 1.000 234.94879 ? 82   SER   A OG    1 
ATOM   542   N N     . TRP   A 1 83   ? 266.91111 286.02409 246.22883 1.000 222.85718 ? 83   TRP   A N     1 
ATOM   543   C CA    . TRP   A 1 83   ? 266.64374 285.69795 244.83321 1.000 222.85718 ? 83   TRP   A CA    1 
ATOM   544   C C     . TRP   A 1 83   ? 266.68893 286.94097 243.95695 1.000 222.85718 ? 83   TRP   A C     1 
ATOM   545   O O     . TRP   A 1 83   ? 267.28298 286.92241 242.87388 1.000 222.85718 ? 83   TRP   A O     1 
ATOM   546   C CB    . TRP   A 1 83   ? 265.28716 285.00563 244.71220 1.000 222.85718 ? 83   TRP   A CB    1 
ATOM   547   C CG    . TRP   A 1 83   ? 265.28834 283.60109 245.22022 1.000 222.85718 ? 83   TRP   A CG    1 
ATOM   548   C CD1   . TRP   A 1 83   ? 266.28407 282.68251 245.07942 1.000 222.85718 ? 83   TRP   A CD1   1 
ATOM   549   C CD2   . TRP   A 1 83   ? 264.24490 282.95250 245.95610 1.000 222.85718 ? 83   TRP   A CD2   1 
ATOM   550   N NE1   . TRP   A 1 83   ? 265.92659 281.49970 245.67863 1.000 222.85718 ? 83   TRP   A NE1   1 
ATOM   551   C CE2   . TRP   A 1 83   ? 264.67845 281.63978 246.22495 1.000 222.85718 ? 83   TRP   A CE2   1 
ATOM   552   C CE3   . TRP   A 1 83   ? 262.98548 283.35334 246.41106 1.000 222.85718 ? 83   TRP   A CE3   1 
ATOM   553   C CZ2   . TRP   A 1 83   ? 263.89905 280.72609 246.92852 1.000 222.85718 ? 83   TRP   A CZ2   1 
ATOM   554   C CZ3   . TRP   A 1 83   ? 262.21367 282.44531 247.11086 1.000 222.85718 ? 83   TRP   A CZ3   1 
ATOM   555   C CH2   . TRP   A 1 83   ? 262.67291 281.14689 247.36282 1.000 222.85718 ? 83   TRP   A CH2   1 
ATOM   556   N N     . LEU   A 1 84   ? 266.07137 288.03334 244.41165 1.000 228.73895 ? 84   LEU   A N     1 
ATOM   557   C CA    . LEU   A 1 84   ? 266.06262 289.26222 243.62709 1.000 228.73895 ? 84   LEU   A CA    1 
ATOM   558   C C     . LEU   A 1 84   ? 267.46606 289.83238 243.47573 1.000 228.73895 ? 84   LEU   A C     1 
ATOM   559   O O     . LEU   A 1 84   ? 267.84188 290.28834 242.38998 1.000 228.73895 ? 84   LEU   A O     1 
ATOM   560   C CB    . LEU   A 1 84   ? 265.13173 290.28781 244.27260 1.000 228.73895 ? 84   LEU   A CB    1 
ATOM   561   C CG    . LEU   A 1 84   ? 264.99325 291.62656 243.54654 1.000 228.73895 ? 84   LEU   A CG    1 
ATOM   562   C CD1   . LEU   A 1 84   ? 264.46324 291.41888 242.13641 1.000 228.73895 ? 84   LEU   A CD1   1 
ATOM   563   C CD2   . LEU   A 1 84   ? 264.09327 292.57081 244.32819 1.000 228.73895 ? 84   LEU   A CD2   1 
ATOM   564   N N     . LEU   A 1 85   ? 268.25682 289.81437 244.55135 1.000 220.77275 ? 85   LEU   A N     1 
ATOM   565   C CA    . LEU   A 1 85   ? 269.61857 290.33191 244.47685 1.000 220.77275 ? 85   LEU   A CA    1 
ATOM   566   C C     . LEU   A 1 85   ? 270.45949 289.51933 243.50192 1.000 220.77275 ? 85   LEU   A C     1 
ATOM   567   O O     . LEU   A 1 85   ? 271.17722 290.07895 242.66297 1.000 220.77275 ? 85   LEU   A O     1 
ATOM   568   C CB    . LEU   A 1 85   ? 270.25247 290.33082 245.86765 1.000 220.77275 ? 85   LEU   A CB    1 
ATOM   569   C CG    . LEU   A 1 85   ? 271.71122 290.78121 245.95043 1.000 220.77275 ? 85   LEU   A CG    1 
ATOM   570   C CD1   . LEU   A 1 85   ? 271.85741 292.21204 245.45946 1.000 220.77275 ? 85   LEU   A CD1   1 
ATOM   571   C CD2   . LEU   A 1 85   ? 272.23306 290.64169 247.37126 1.000 220.77275 ? 85   LEU   A CD2   1 
ATOM   572   N N     . PHE   A 1 86   ? 270.37194 288.19055 243.58708 1.000 210.21714 ? 86   PHE   A N     1 
ATOM   573   C CA    . PHE   A 1 86   ? 271.15113 287.35389 242.68210 1.000 210.21714 ? 86   PHE   A CA    1 
ATOM   574   C C     . PHE   A 1 86   ? 270.68397 287.51284 241.24046 1.000 210.21714 ? 86   PHE   A C     1 
ATOM   575   O O     . PHE   A 1 86   ? 271.50548 287.53361 240.31655 1.000 210.21714 ? 86   PHE   A O     1 
ATOM   576   C CB    . PHE   A 1 86   ? 271.07968 285.89627 243.12962 1.000 210.21714 ? 86   PHE   A CB    1 
ATOM   577   C CG    . PHE   A 1 86   ? 271.86318 285.61445 244.37802 1.000 210.21714 ? 86   PHE   A CG    1 
ATOM   578   C CD1   . PHE   A 1 86   ? 273.10254 286.19919 244.57635 1.000 210.21714 ? 86   PHE   A CD1   1 
ATOM   579   C CD2   . PHE   A 1 86   ? 271.35753 284.78013 245.35878 1.000 210.21714 ? 86   PHE   A CD2   1 
ATOM   580   C CE1   . PHE   A 1 86   ? 273.82814 285.94769 245.72399 1.000 210.21714 ? 86   PHE   A CE1   1 
ATOM   581   C CE2   . PHE   A 1 86   ? 272.07807 284.52539 246.51029 1.000 210.21714 ? 86   PHE   A CE2   1 
ATOM   582   C CZ    . PHE   A 1 86   ? 273.31484 285.11033 246.69257 1.000 210.21714 ? 86   PHE   A CZ    1 
ATOM   583   N N     . ALA   A 1 87   ? 269.37183 287.63879 241.02733 1.000 206.39202 ? 87   ALA   A N     1 
ATOM   584   C CA    . ALA   A 1 87   ? 268.85984 287.85820 239.67998 1.000 206.39202 ? 87   ALA   A CA    1 
ATOM   585   C C     . ALA   A 1 87   ? 269.35149 289.18242 239.11368 1.000 206.39202 ? 87   ALA   A C     1 
ATOM   586   O O     . ALA   A 1 87   ? 269.71213 289.26537 237.93469 1.000 206.39202 ? 87   ALA   A O     1 
ATOM   587   C CB    . ALA   A 1 87   ? 267.33312 287.81050 239.68598 1.000 206.39202 ? 87   ALA   A CB    1 
ATOM   588   N N     . MET   A 1 88   ? 269.36768 290.23210 239.93808 1.000 210.92521 ? 88   MET   A N     1 
ATOM   589   C CA    . MET   A 1 88   ? 269.88553 291.51838 239.48619 1.000 210.92521 ? 88   MET   A CA    1 
ATOM   590   C C     . MET   A 1 88   ? 271.36683 291.42354 239.14830 1.000 210.92521 ? 88   MET   A C     1 
ATOM   591   O O     . MET   A 1 88   ? 271.82570 292.01175 238.16164 1.000 210.92521 ? 88   MET   A O     1 
ATOM   592   C CB    . MET   A 1 88   ? 269.64342 292.58563 240.55302 1.000 210.92521 ? 88   MET   A CB    1 
ATOM   593   N N     . VAL   A 1 89   ? 272.13140 290.68682 239.95761 1.000 212.42049 ? 89   VAL   A N     1 
ATOM   594   C CA    . VAL   A 1 89   ? 273.55348 290.51086 239.67250 1.000 212.42049 ? 89   VAL   A CA    1 
ATOM   595   C C     . VAL   A 1 89   ? 273.74521 289.79121 238.34320 1.000 212.42049 ? 89   VAL   A C     1 
ATOM   596   O O     . VAL   A 1 89   ? 274.57803 290.18808 237.51860 1.000 212.42049 ? 89   VAL   A O     1 
ATOM   597   C CB    . VAL   A 1 89   ? 274.24511 289.76279 240.82674 1.000 212.42049 ? 89   VAL   A CB    1 
ATOM   598   C CG1   . VAL   A 1 89   ? 275.66124 289.37839 240.43443 1.000 212.42049 ? 89   VAL   A CG1   1 
ATOM   599   C CG2   . VAL   A 1 89   ? 274.25994 290.62248 242.07846 1.000 212.42049 ? 89   VAL   A CG2   1 
ATOM   600   N N     . TRP   A 1 90   ? 272.97619 288.72420 238.11295 1.000 207.55413 ? 90   TRP   A N     1 
ATOM   601   C CA    . TRP   A 1 90   ? 273.08536 287.99549 236.85233 1.000 207.55413 ? 90   TRP   A CA    1 
ATOM   602   C C     . TRP   A 1 90   ? 272.68850 288.87213 235.67107 1.000 207.55413 ? 90   TRP   A C     1 
ATOM   603   O O     . TRP   A 1 90   ? 273.31952 288.81841 234.60914 1.000 207.55413 ? 90   TRP   A O     1 
ATOM   604   C CB    . TRP   A 1 90   ? 272.22853 286.72939 236.89068 1.000 207.55413 ? 90   TRP   A CB    1 
ATOM   605   C CG    . TRP   A 1 90   ? 272.77018 285.64955 237.78189 1.000 207.55413 ? 90   TRP   A CG    1 
ATOM   606   C CD1   . TRP   A 1 90   ? 272.15531 285.09857 238.86723 1.000 207.55413 ? 90   TRP   A CD1   1 
ATOM   607   C CD2   . TRP   A 1 90   ? 274.03730 284.99014 237.66282 1.000 207.55413 ? 90   TRP   A CD2   1 
ATOM   608   N NE1   . TRP   A 1 90   ? 272.95871 284.13921 239.43223 1.000 207.55413 ? 90   TRP   A NE1   1 
ATOM   609   C CE2   . TRP   A 1 90   ? 274.12032 284.05323 238.71169 1.000 207.55413 ? 90   TRP   A CE2   1 
ATOM   610   C CE3   . TRP   A 1 90   ? 275.10884 285.10092 236.77205 1.000 207.55413 ? 90   TRP   A CE3   1 
ATOM   611   C CZ2   . TRP   A 1 90   ? 275.23069 283.23247 238.89350 1.000 207.55413 ? 90   TRP   A CZ2   1 
ATOM   612   C CZ3   . TRP   A 1 90   ? 276.21024 284.28576 236.95515 1.000 207.55413 ? 90   TRP   A CZ3   1 
ATOM   613   C CH2   . TRP   A 1 90   ? 276.26276 283.36382 238.00705 1.000 207.55413 ? 90   TRP   A CH2   1 
ATOM   614   N N     . TRP   A 1 91   ? 271.63756 289.67875 235.83357 1.000 210.77618 ? 91   TRP   A N     1 
ATOM   615   C CA    . TRP   A 1 91   ? 271.21658 290.57501 234.76229 1.000 210.77618 ? 91   TRP   A CA    1 
ATOM   616   C C     . TRP   A 1 91   ? 272.30119 291.59446 234.44310 1.000 210.77618 ? 91   TRP   A C     1 
ATOM   617   O O     . TRP   A 1 91   ? 272.58267 291.86893 233.27003 1.000 210.77618 ? 91   TRP   A O     1 
ATOM   618   C CB    . TRP   A 1 91   ? 269.91818 291.27924 235.15442 1.000 210.77618 ? 91   TRP   A CB    1 
ATOM   619   C CG    . TRP   A 1 91   ? 269.22267 291.95116 234.01328 1.000 210.77618 ? 91   TRP   A CG    1 
ATOM   620   C CD1   . TRP   A 1 91   ? 269.49760 291.80669 232.68563 1.000 210.77618 ? 91   TRP   A CD1   1 
ATOM   621   C CD2   . TRP   A 1 91   ? 268.13159 292.87531 234.09892 1.000 210.77618 ? 91   TRP   A CD2   1 
ATOM   622   N NE1   . TRP   A 1 91   ? 268.64488 292.58254 231.93871 1.000 210.77618 ? 91   TRP   A NE1   1 
ATOM   623   C CE2   . TRP   A 1 91   ? 267.79677 293.24908 232.78304 1.000 210.77618 ? 91   TRP   A CE2   1 
ATOM   624   C CE3   . TRP   A 1 91   ? 267.40684 293.42398 235.16062 1.000 210.77618 ? 91   TRP   A CE3   1 
ATOM   625   C CZ2   . TRP   A 1 91   ? 266.76817 294.14488 232.50044 1.000 210.77618 ? 91   TRP   A CZ2   1 
ATOM   626   C CZ3   . TRP   A 1 91   ? 266.38544 294.31168 234.87825 1.000 210.77618 ? 91   TRP   A CZ3   1 
ATOM   627   C CH2   . TRP   A 1 91   ? 266.07598 294.66357 233.55947 1.000 210.77618 ? 91   TRP   A CH2   1 
ATOM   628   N N     . LEU   A 1 92   ? 272.92237 292.16502 235.47762 1.000 208.67104 ? 92   LEU   A N     1 
ATOM   629   C CA    . LEU   A 1 92   ? 274.00492 293.11751 235.25849 1.000 208.67104 ? 92   LEU   A CA    1 
ATOM   630   C C     . LEU   A 1 92   ? 275.18869 292.45341 234.56901 1.000 208.67104 ? 92   LEU   A C     1 
ATOM   631   O O     . LEU   A 1 92   ? 275.81089 293.04551 233.67962 1.000 208.67104 ? 92   LEU   A O     1 
ATOM   632   C CB    . LEU   A 1 92   ? 274.43486 293.73789 236.58743 1.000 208.67104 ? 92   LEU   A CB    1 
ATOM   633   N N     . ILE   A 1 93   ? 275.51636 291.22285 234.96913 1.000 210.42094 ? 93   ILE   A N     1 
ATOM   634   C CA    . ILE   A 1 93   ? 276.62088 290.50490 234.33903 1.000 210.42094 ? 93   ILE   A CA    1 
ATOM   635   C C     . ILE   A 1 93   ? 276.32250 290.25161 232.86770 1.000 210.42094 ? 93   ILE   A C     1 
ATOM   636   O O     . ILE   A 1 93   ? 277.18991 290.42758 232.00360 1.000 210.42094 ? 93   ILE   A O     1 
ATOM   637   C CB    . ILE   A 1 93   ? 276.90551 289.19364 235.09388 1.000 210.42094 ? 93   ILE   A CB    1 
ATOM   638   C CG1   . ILE   A 1 93   ? 277.49541 289.49078 236.47261 1.000 210.42094 ? 93   ILE   A CG1   1 
ATOM   639   C CG2   . ILE   A 1 93   ? 277.84364 288.30526 234.29229 1.000 210.42094 ? 93   ILE   A CG2   1 
ATOM   640   C CD1   . ILE   A 1 93   ? 277.76833 288.25347 237.29339 1.000 210.42094 ? 93   ILE   A CD1   1 
ATOM   641   N N     . ALA   A 1 94   ? 275.09358 289.83209 232.55952 1.000 189.91662 ? 94   ALA   A N     1 
ATOM   642   C CA    . ALA   A 1 94   ? 274.72082 289.59288 231.16931 1.000 189.91662 ? 94   ALA   A CA    1 
ATOM   643   C C     . ALA   A 1 94   ? 274.78245 290.87729 230.35364 1.000 189.91662 ? 94   ALA   A C     1 
ATOM   644   O O     . ALA   A 1 94   ? 275.26755 290.87751 229.21527 1.000 189.91662 ? 94   ALA   A O     1 
ATOM   645   C CB    . ALA   A 1 94   ? 273.32403 288.97751 231.09859 1.000 189.91662 ? 94   ALA   A CB    1 
ATOM   646   N N     . PHE   A 1 95   ? 274.29595 291.98381 230.92065 1.000 214.34977 ? 95   PHE   A N     1 
ATOM   647   C CA    . PHE   A 1 95   ? 274.34289 293.25795 230.21196 1.000 214.34977 ? 95   PHE   A CA    1 
ATOM   648   C C     . PHE   A 1 95   ? 275.78104 293.69128 229.95597 1.000 214.34977 ? 95   PHE   A C     1 
ATOM   649   O O     . PHE   A 1 95   ? 276.10901 294.16637 228.86238 1.000 214.34977 ? 95   PHE   A O     1 
ATOM   650   C CB    . PHE   A 1 95   ? 273.59197 294.32603 231.00683 1.000 214.34977 ? 95   PHE   A CB    1 
ATOM   651   C CG    . PHE   A 1 95   ? 273.03658 295.43738 230.16037 1.000 214.34977 ? 95   PHE   A CG    1 
ATOM   652   C CD1   . PHE   A 1 95   ? 273.22002 295.44320 228.78722 1.000 214.34977 ? 95   PHE   A CD1   1 
ATOM   653   C CD2   . PHE   A 1 95   ? 272.33111 296.47836 230.74038 1.000 214.34977 ? 95   PHE   A CD2   1 
ATOM   654   C CE1   . PHE   A 1 95   ? 272.70927 296.46474 228.00911 1.000 214.34977 ? 95   PHE   A CE1   1 
ATOM   655   C CE2   . PHE   A 1 95   ? 271.81825 297.50325 229.96775 1.000 214.34977 ? 95   PHE   A CE2   1 
ATOM   656   C CZ    . PHE   A 1 95   ? 272.00768 297.49612 228.60036 1.000 214.34977 ? 95   PHE   A CZ    1 
ATOM   657   N N     . ALA   A 1 96   ? 276.65409 293.53490 230.95420 1.000 224.35540 ? 96   ALA   A N     1 
ATOM   658   C CA    . ALA   A 1 96   ? 278.05571 293.89942 230.77675 1.000 224.35540 ? 96   ALA   A CA    1 
ATOM   659   C C     . ALA   A 1 96   ? 278.72529 293.02421 229.72573 1.000 224.35540 ? 96   ALA   A C     1 
ATOM   660   O O     . ALA   A 1 96   ? 279.50464 293.51728 228.90196 1.000 224.35540 ? 96   ALA   A O     1 
ATOM   661   C CB    . ALA   A 1 96   ? 278.79622 293.80182 232.10988 1.000 224.35540 ? 96   ALA   A CB    1 
ATOM   662   N N     . HIS   A 1 97   ? 278.43507 291.72173 229.73890 1.000 225.80721 ? 97   HIS   A N     1 
ATOM   663   C CA    . HIS   A 1 97   ? 278.98987 290.82460 228.73390 1.000 225.80721 ? 97   HIS   A CA    1 
ATOM   664   C C     . HIS   A 1 97   ? 278.44413 291.11824 227.34411 1.000 225.80721 ? 97   HIS   A C     1 
ATOM   665   O O     . HIS   A 1 97   ? 279.10122 290.79570 226.34850 1.000 225.80721 ? 97   HIS   A O     1 
ATOM   666   C CB    . HIS   A 1 97   ? 278.70460 289.37130 229.11419 1.000 225.80721 ? 97   HIS   A CB    1 
ATOM   667   C CG    . HIS   A 1 97   ? 279.25844 288.37329 228.14595 1.000 225.80721 ? 97   HIS   A CG    1 
ATOM   668   N ND1   . HIS   A 1 97   ? 278.55152 287.92837 227.04969 1.000 225.80721 ? 97   HIS   A ND1   1 
ATOM   669   C CD2   . HIS   A 1 97   ? 280.45148 287.73414 228.10878 1.000 225.80721 ? 97   HIS   A CD2   1 
ATOM   670   C CE1   . HIS   A 1 97   ? 279.28503 287.05821 226.37893 1.000 225.80721 ? 97   HIS   A CE1   1 
ATOM   671   N NE2   . HIS   A 1 97   ? 280.44234 286.92220 227.00072 1.000 225.80721 ? 97   HIS   A NE2   1 
ATOM   672   N N     . GLY   A 1 98   ? 277.26364 291.72540 227.25420 1.000 199.46556 ? 98   GLY   A N     1 
ATOM   673   C CA    . GLY   A 1 98   ? 276.65982 292.03342 225.97882 1.000 199.46556 ? 98   GLY   A CA    1 
ATOM   674   C C     . GLY   A 1 98   ? 275.81736 290.92636 225.38956 1.000 199.46556 ? 98   GLY   A C     1 
ATOM   675   O O     . GLY   A 1 98   ? 275.21294 291.12938 224.32852 1.000 199.46556 ? 98   GLY   A O     1 
ATOM   676   N N     . ASP   A 1 99   ? 275.75691 289.76143 226.03907 1.000 213.21292 ? 99   ASP   A N     1 
ATOM   677   C CA    . ASP   A 1 99   ? 274.90288 288.68398 225.55674 1.000 213.21292 ? 99   ASP   A CA    1 
ATOM   678   C C     . ASP   A 1 99   ? 273.42843 289.05381 225.61747 1.000 213.21292 ? 99   ASP   A C     1 
ATOM   679   O O     . ASP   A 1 99   ? 272.61962 288.45153 224.90354 1.000 213.21292 ? 99   ASP   A O     1 
ATOM   680   C CB    . ASP   A 1 99   ? 275.15658 287.41088 226.36453 1.000 213.21292 ? 99   ASP   A CB    1 
ATOM   681   N N     . LEU   A 1 100  ? 273.06325 290.02768 226.45417 1.000 224.27672 ? 100  LEU   A N     1 
ATOM   682   C CA    . LEU   A 1 100  ? 271.68048 290.48667 226.50178 1.000 224.27672 ? 100  LEU   A CA    1 
ATOM   683   C C     . LEU   A 1 100  ? 271.26235 291.14016 225.19139 1.000 224.27672 ? 100  LEU   A C     1 
ATOM   684   O O     . LEU   A 1 100  ? 270.08392 291.08608 224.82083 1.000 224.27672 ? 100  LEU   A O     1 
ATOM   685   C CB    . LEU   A 1 100  ? 271.49592 291.45888 227.66680 1.000 224.27672 ? 100  LEU   A CB    1 
ATOM   686   C CG    . LEU   A 1 100  ? 270.10282 292.05678 227.86563 1.000 224.27672 ? 100  LEU   A CG    1 
ATOM   687   C CD1   . LEU   A 1 100  ? 269.08052 290.96262 228.13042 1.000 224.27672 ? 100  LEU   A CD1   1 
ATOM   688   C CD2   . LEU   A 1 100  ? 270.11722 293.07120 228.99658 1.000 224.27672 ? 100  LEU   A CD2   1 
ATOM   689   N N     . ALA   A 1 101  ? 272.20280 291.75110 224.48208 1.000 222.81658 ? 101  ALA   A N     1 
ATOM   690   C CA    . ALA   A 1 101  ? 271.88205 292.39904 223.21740 1.000 222.81658 ? 101  ALA   A CA    1 
ATOM   691   C C     . ALA   A 1 101  ? 271.44220 291.35726 222.19502 1.000 222.81658 ? 101  ALA   A C     1 
ATOM   692   O O     . ALA   A 1 101  ? 272.13917 290.35464 221.99916 1.000 222.81658 ? 101  ALA   A O     1 
ATOM   693   C CB    . ALA   A 1 101  ? 273.08618 293.17781 222.69497 1.000 222.81658 ? 101  ALA   A CB    1 
ATOM   694   N N     . PRO   A 1 102  ? 270.30388 291.55088 221.52925 1.000 244.09521 ? 102  PRO   A N     1 
ATOM   695   C CA    . PRO   A 1 102  ? 269.84336 290.56015 220.54499 1.000 244.09521 ? 102  PRO   A CA    1 
ATOM   696   C C     . PRO   A 1 102  ? 270.64302 290.61434 219.25150 1.000 244.09521 ? 102  PRO   A C     1 
ATOM   697   O O     . PRO   A 1 102  ? 270.14603 291.05024 218.20825 1.000 244.09521 ? 102  PRO   A O     1 
ATOM   698   C CB    . PRO   A 1 102  ? 268.37763 290.95318 220.32987 1.000 244.09521 ? 102  PRO   A CB    1 
ATOM   699   C CG    . PRO   A 1 102  ? 268.35340 292.42216 220.58541 1.000 244.09521 ? 102  PRO   A CG    1 
ATOM   700   C CD    . PRO   A 1 102  ? 269.35543 292.66791 221.68182 1.000 244.09521 ? 102  PRO   A CD    1 
ATOM   701   N N     . GLY   A 1 103  ? 271.89737 290.16782 219.31501 1.000 244.63277 ? 103  GLY   A N     1 
ATOM   702   C CA    . GLY   A 1 103  ? 272.77471 290.14361 218.16981 1.000 244.63277 ? 103  GLY   A CA    1 
ATOM   703   C C     . GLY   A 1 103  ? 273.09783 288.72806 217.72255 1.000 244.63277 ? 103  GLY   A C     1 
ATOM   704   O O     . GLY   A 1 103  ? 272.58880 287.74142 218.25745 1.000 244.63277 ? 103  GLY   A O     1 
ATOM   705   N N     . GLU   A 1 104  ? 273.96177 288.65123 216.71426 1.000 265.43780 ? 104  GLU   A N     1 
ATOM   706   C CA    . GLU   A 1 104  ? 274.38957 287.36201 216.19234 1.000 265.43780 ? 104  GLU   A CA    1 
ATOM   707   C C     . GLU   A 1 104  ? 275.19325 286.60111 217.23980 1.000 265.43780 ? 104  GLU   A C     1 
ATOM   708   O O     . GLU   A 1 104  ? 275.91443 287.19076 218.04918 1.000 265.43780 ? 104  GLU   A O     1 
ATOM   709   C CB    . GLU   A 1 104  ? 275.22272 287.54907 214.92485 1.000 265.43780 ? 104  GLU   A CB    1 
ATOM   710   N N     . GLY   A 1 105  ? 275.06403 285.27710 217.21862 1.000 265.64132 ? 105  GLY   A N     1 
ATOM   711   C CA    . GLY   A 1 105  ? 275.76206 284.43665 218.17106 1.000 265.64132 ? 105  GLY   A CA    1 
ATOM   712   C C     . GLY   A 1 105  ? 277.20761 284.17698 217.80145 1.000 265.64132 ? 105  GLY   A C     1 
ATOM   713   O O     . GLY   A 1 105  ? 277.69455 283.04924 217.92652 1.000 265.64132 ? 105  GLY   A O     1 
ATOM   714   N N     . THR   A 1 106  ? 277.90316 285.21727 217.33621 1.000 272.97239 ? 106  THR   A N     1 
ATOM   715   C CA    . THR   A 1 106  ? 279.31580 285.07354 217.00096 1.000 272.97239 ? 106  THR   A CA    1 
ATOM   716   C C     . THR   A 1 106  ? 280.14811 284.77147 218.24018 1.000 272.97239 ? 106  THR   A C     1 
ATOM   717   O O     . THR   A 1 106  ? 281.05884 283.93613 218.19726 1.000 272.97239 ? 106  THR   A O     1 
ATOM   718   C CB    . THR   A 1 106  ? 279.82378 286.33955 216.31191 1.000 272.97239 ? 106  THR   A CB    1 
ATOM   719   O OG1   . THR   A 1 106  ? 279.69185 287.45487 217.20213 1.000 272.97239 ? 106  THR   A OG1   1 
ATOM   720   C CG2   . THR   A 1 106  ? 279.02442 286.61192 215.04646 1.000 272.97239 ? 106  THR   A CG2   1 
ATOM   721   N N     . ASN   A 1 107  ? 279.85069 285.43770 219.34993 1.000 274.16016 ? 107  ASN   A N     1 
ATOM   722   C CA    . ASN   A 1 107  ? 280.56113 285.23611 220.60196 1.000 274.16016 ? 107  ASN   A CA    1 
ATOM   723   C C     . ASN   A 1 107  ? 279.75185 284.33799 221.52823 1.000 274.16016 ? 107  ASN   A C     1 
ATOM   724   O O     . ASN   A 1 107  ? 278.51832 284.34871 221.51682 1.000 274.16016 ? 107  ASN   A O     1 
ATOM   725   C CB    . ASN   A 1 107  ? 280.84421 286.57343 221.28968 1.000 274.16016 ? 107  ASN   A CB    1 
ATOM   726   C CG    . ASN   A 1 107  ? 281.63371 287.52377 220.41244 1.000 274.16016 ? 107  ASN   A CG    1 
ATOM   727   O OD1   . ASN   A 1 107  ? 281.66038 287.38164 219.19007 1.000 274.16016 ? 107  ASN   A OD1   1 
ATOM   728   N ND2   . ASN   A 1 107  ? 282.28234 288.50159 221.03387 1.000 274.16016 ? 107  ASN   A ND2   1 
ATOM   729   N N     . VAL   A 1 108  ? 280.46344 283.55610 222.33321 1.000 250.78989 ? 108  VAL   A N     1 
ATOM   730   C CA    . VAL   A 1 108  ? 279.82784 282.65255 223.28755 1.000 250.78989 ? 108  VAL   A CA    1 
ATOM   731   C C     . VAL   A 1 108  ? 279.23490 283.48208 224.41952 1.000 250.78989 ? 108  VAL   A C     1 
ATOM   732   O O     . VAL   A 1 108  ? 279.95988 284.24872 225.07013 1.000 250.78989 ? 108  VAL   A O     1 
ATOM   733   C CB    . VAL   A 1 108  ? 280.82321 281.61202 223.82328 1.000 250.78989 ? 108  VAL   A CB    1 
ATOM   734   N N     . PRO   A 1 109  ? 277.93590 283.37119 224.68395 1.000 233.44238 ? 109  PRO   A N     1 
ATOM   735   C CA    . PRO   A 1 109  ? 277.33945 284.14471 225.77640 1.000 233.44238 ? 109  PRO   A CA    1 
ATOM   736   C C     . PRO   A 1 109  ? 277.88118 283.70967 227.12718 1.000 233.44238 ? 109  PRO   A C     1 
ATOM   737   O O     . PRO   A 1 109  ? 278.25313 282.55190 227.33145 1.000 233.44238 ? 109  PRO   A O     1 
ATOM   738   C CB    . PRO   A 1 109  ? 275.84307 283.83763 225.65234 1.000 233.44238 ? 109  PRO   A CB    1 
ATOM   739   C CG    . PRO   A 1 109  ? 275.79338 282.50822 224.97611 1.000 233.44238 ? 109  PRO   A CG    1 
ATOM   740   C CD    . PRO   A 1 109  ? 276.95385 282.49589 224.02246 1.000 233.44238 ? 109  PRO   A CD    1 
ATOM   741   N N     . CYS   A 1 110  ? 277.93132 284.66778 228.05491 1.000 244.53688 ? 110  CYS   A N     1 
ATOM   742   C CA    . CYS   A 1 110  ? 278.37345 284.36285 229.41179 1.000 244.53688 ? 110  CYS   A CA    1 
ATOM   743   C C     . CYS   A 1 110  ? 277.45681 283.33575 230.06401 1.000 244.53688 ? 110  CYS   A C     1 
ATOM   744   O O     . CYS   A 1 110  ? 277.92347 282.37811 230.69165 1.000 244.53688 ? 110  CYS   A O     1 
ATOM   745   C CB    . CYS   A 1 110  ? 278.42825 285.64732 230.23911 1.000 244.53688 ? 110  CYS   A CB    1 
ATOM   746   S SG    . CYS   A 1 110  ? 278.65965 285.41282 232.01676 1.000 244.53688 ? 110  CYS   A SG    1 
ATOM   747   N N     . VAL   A 1 111  ? 276.14630 283.51850 229.92206 1.000 231.61973 ? 111  VAL   A N     1 
ATOM   748   C CA    . VAL   A 1 111  ? 275.15104 282.55470 230.37460 1.000 231.61973 ? 111  VAL   A CA    1 
ATOM   749   C C     . VAL   A 1 111  ? 274.18415 282.30926 229.22598 1.000 231.61973 ? 111  VAL   A C     1 
ATOM   750   O O     . VAL   A 1 111  ? 273.68064 283.26154 228.62005 1.000 231.61973 ? 111  VAL   A O     1 
ATOM   751   C CB    . VAL   A 1 111  ? 274.39507 283.04412 231.62500 1.000 231.61973 ? 111  VAL   A CB    1 
ATOM   752   C CG1   . VAL   A 1 111  ? 273.38330 282.00074 232.07389 1.000 231.61973 ? 111  VAL   A CG1   1 
ATOM   753   C CG2   . VAL   A 1 111  ? 275.36835 283.36296 232.74869 1.000 231.61973 ? 111  VAL   A CG2   1 
ATOM   754   N N     . THR   A 1 112  ? 273.92961 281.03964 228.92523 1.000 247.14867 ? 112  THR   A N     1 
ATOM   755   C CA    . THR   A 1 112  ? 273.06798 280.69818 227.80532 1.000 247.14867 ? 112  THR   A CA    1 
ATOM   756   C C     . THR   A 1 112  ? 271.60692 281.00065 228.12936 1.000 247.14867 ? 112  THR   A C     1 
ATOM   757   O O     . THR   A 1 112  ? 271.20833 281.11826 229.29128 1.000 247.14867 ? 112  THR   A O     1 
ATOM   758   C CB    . THR   A 1 112  ? 273.22005 279.22232 227.43833 1.000 247.14867 ? 112  THR   A CB    1 
ATOM   759   O OG1   . THR   A 1 112  ? 272.74964 278.40929 228.52016 1.000 247.14867 ? 112  THR   A OG1   1 
ATOM   760   C CG2   . THR   A 1 112  ? 274.67889 278.89160 227.16216 1.000 247.14867 ? 112  THR   A CG2   1 
ATOM   761   N N     . SER   A 1 113  ? 270.80948 281.13910 227.06825 1.000 234.48252 ? 113  SER   A N     1 
ATOM   762   C CA    . SER   A 1 113  ? 269.35890 281.31128 227.16358 1.000 234.48252 ? 113  SER   A CA    1 
ATOM   763   C C     . SER   A 1 113  ? 268.97000 282.51052 228.02281 1.000 234.48252 ? 113  SER   A C     1 
ATOM   764   O O     . SER   A 1 113  ? 267.97736 282.46652 228.75363 1.000 234.48252 ? 113  SER   A O     1 
ATOM   765   C CB    . SER   A 1 113  ? 268.68626 280.04170 227.69221 1.000 234.48252 ? 113  SER   A CB    1 
ATOM   766   O OG    . SER   A 1 113  ? 267.28578 280.21910 227.80698 1.000 234.48252 ? 113  SER   A OG    1 
ATOM   767   N N     . ILE   A 1 114  ? 269.73950 283.58912 227.94091 1.000 226.23828 ? 114  ILE   A N     1 
ATOM   768   C CA    . ILE   A 1 114  ? 269.44177 284.81381 228.67238 1.000 226.23828 ? 114  ILE   A CA    1 
ATOM   769   C C     . ILE   A 1 114  ? 268.83386 285.81084 227.69757 1.000 226.23828 ? 114  ILE   A C     1 
ATOM   770   O O     . ILE   A 1 114  ? 269.48338 286.22316 226.73017 1.000 226.23828 ? 114  ILE   A O     1 
ATOM   771   C CB    . ILE   A 1 114  ? 270.69675 285.38678 229.34367 1.000 226.23828 ? 114  ILE   A CB    1 
ATOM   772   C CG1   . ILE   A 1 114  ? 271.20458 284.42285 230.41493 1.000 226.23828 ? 114  ILE   A CG1   1 
ATOM   773   C CG2   . ILE   A 1 114  ? 270.39937 286.74969 229.94621 1.000 226.23828 ? 114  ILE   A CG2   1 
ATOM   774   C CD1   . ILE   A 1 114  ? 270.16569 284.07109 231.45586 1.000 226.23828 ? 114  ILE   A CD1   1 
ATOM   775   N N     . HIS   A 1 115  ? 267.58516 286.19710 227.94854 1.000 223.64462 ? 115  HIS   A N     1 
ATOM   776   C CA    . HIS   A 1 115  ? 266.87661 287.11008 227.06311 1.000 223.64462 ? 115  HIS   A CA    1 
ATOM   777   C C     . HIS   A 1 115  ? 266.27519 288.30595 227.78535 1.000 223.64462 ? 115  HIS   A C     1 
ATOM   778   O O     . HIS   A 1 115  ? 266.11261 289.36484 227.17043 1.000 223.64462 ? 115  HIS   A O     1 
ATOM   779   C CB    . HIS   A 1 115  ? 265.76654 286.36627 226.31149 1.000 223.64462 ? 115  HIS   A CB    1 
ATOM   780   C CG    . HIS   A 1 115  ? 266.26310 285.23730 225.46383 1.000 223.64462 ? 115  HIS   A CG    1 
ATOM   781   N ND1   . HIS   A 1 115  ? 267.54584 285.19144 224.96211 1.000 223.64462 ? 115  HIS   A ND1   1 
ATOM   782   C CD2   . HIS   A 1 115  ? 265.65015 284.10970 225.03264 1.000 223.64462 ? 115  HIS   A CD2   1 
ATOM   783   C CE1   . HIS   A 1 115  ? 267.70143 284.08531 224.25706 1.000 223.64462 ? 115  HIS   A CE1   1 
ATOM   784   N NE2   . HIS   A 1 115  ? 266.56588 283.41130 224.28380 1.000 223.64462 ? 115  HIS   A NE2   1 
ATOM   785   N N     . SER   A 1 116  ? 265.94343 288.17135 229.06602 1.000 211.84689 ? 116  SER   A N     1 
ATOM   786   C CA    . SER   A 1 116  ? 265.30534 289.25655 229.79803 1.000 211.84689 ? 116  SER   A CA    1 
ATOM   787   C C     . SER   A 1 116  ? 265.51961 289.04401 231.29064 1.000 211.84689 ? 116  SER   A C     1 
ATOM   788   O O     . SER   A 1 116  ? 266.07549 288.03030 231.72753 1.000 211.84689 ? 116  SER   A O     1 
ATOM   789   C CB    . SER   A 1 116  ? 263.81387 289.34776 229.46365 1.000 211.84689 ? 116  SER   A CB    1 
ATOM   790   O OG    . SER   A 1 116  ? 263.13066 288.17503 229.87009 1.000 211.84689 ? 116  SER   A OG    1 
ATOM   791   N N     . PHE   A 1 117  ? 265.06565 290.02700 232.07276 1.000 217.93824 ? 117  PHE   A N     1 
ATOM   792   C CA    . PHE   A 1 117  ? 265.14766 289.92208 233.52388 1.000 217.93824 ? 117  PHE   A CA    1 
ATOM   793   C C     . PHE   A 1 117  ? 264.35869 288.72954 234.04286 1.000 217.93824 ? 117  PHE   A C     1 
ATOM   794   O O     . PHE   A 1 117  ? 264.73115 288.13904 235.06009 1.000 217.93824 ? 117  PHE   A O     1 
ATOM   795   C CB    . PHE   A 1 117  ? 264.65211 291.21453 234.17223 1.000 217.93824 ? 117  PHE   A CB    1 
ATOM   796   C CG    . PHE   A 1 117  ? 264.44619 291.10787 235.65544 1.000 217.93824 ? 117  PHE   A CG    1 
ATOM   797   C CD1   . PHE   A 1 117  ? 265.52743 290.99342 236.51225 1.000 217.93824 ? 117  PHE   A CD1   1 
ATOM   798   C CD2   . PHE   A 1 117  ? 263.17065 291.12533 236.19342 1.000 217.93824 ? 117  PHE   A CD2   1 
ATOM   799   C CE1   . PHE   A 1 117  ? 265.34147 290.89646 237.87719 1.000 217.93824 ? 117  PHE   A CE1   1 
ATOM   800   C CE2   . PHE   A 1 117  ? 262.97778 291.02862 237.55798 1.000 217.93824 ? 117  PHE   A CE2   1 
ATOM   801   C CZ    . PHE   A 1 117  ? 264.06504 290.91408 238.40085 1.000 217.93824 ? 117  PHE   A CZ    1 
ATOM   802   N N     . SER   A 1 118  ? 263.27297 288.35700 233.36187 1.000 221.47504 ? 118  SER   A N     1 
ATOM   803   C CA    . SER   A 1 118  ? 262.54041 287.15681 233.75186 1.000 221.47504 ? 118  SER   A CA    1 
ATOM   804   C C     . SER   A 1 118  ? 263.40620 285.91200 233.60031 1.000 221.47504 ? 118  SER   A C     1 
ATOM   805   O O     . SER   A 1 118  ? 263.43290 285.05115 234.48882 1.000 221.47504 ? 118  SER   A O     1 
ATOM   806   C CB    . SER   A 1 118  ? 261.26417 287.02975 232.92133 1.000 221.47504 ? 118  SER   A CB    1 
ATOM   807   O OG    . SER   A 1 118  ? 260.44517 288.17614 233.06972 1.000 221.47504 ? 118  SER   A OG    1 
ATOM   808   N N     . SER   A 1 119  ? 264.12672 285.80251 232.48131 1.000 211.36924 ? 119  SER   A N     1 
ATOM   809   C CA    . SER   A 1 119  ? 265.03138 284.67361 232.29156 1.000 211.36924 ? 119  SER   A CA    1 
ATOM   810   C C     . SER   A 1 119  ? 266.14609 284.68604 233.32809 1.000 211.36924 ? 119  SER   A C     1 
ATOM   811   O O     . SER   A 1 119  ? 266.52757 283.63369 233.85645 1.000 211.36924 ? 119  SER   A O     1 
ATOM   812   C CB    . SER   A 1 119  ? 265.61208 284.69740 230.87794 1.000 211.36924 ? 119  SER   A CB    1 
ATOM   813   N N     . ALA   A 1 120  ? 266.68259 285.87069 233.63018 1.000 213.95055 ? 120  ALA   A N     1 
ATOM   814   C CA    . ALA   A 1 120  ? 267.72269 285.96667 234.64950 1.000 213.95055 ? 120  ALA   A CA    1 
ATOM   815   C C     . ALA   A 1 120  ? 267.20241 285.52125 236.01076 1.000 213.95055 ? 120  ALA   A C     1 
ATOM   816   O O     . ALA   A 1 120  ? 267.89725 284.81484 236.75095 1.000 213.95055 ? 120  ALA   A O     1 
ATOM   817   C CB    . ALA   A 1 120  ? 268.25870 287.39610 234.71952 1.000 213.95055 ? 120  ALA   A CB    1 
ATOM   818   N N     . PHE   A 1 121  ? 265.97867 285.92397 236.35614 1.000 218.28739 ? 121  PHE   A N     1 
ATOM   819   C CA    . PHE   A 1 121  ? 265.39256 285.52400 237.62932 1.000 218.28739 ? 121  PHE   A CA    1 
ATOM   820   C C     . PHE   A 1 121  ? 265.14766 284.02248 237.67742 1.000 218.28739 ? 121  PHE   A C     1 
ATOM   821   O O     . PHE   A 1 121  ? 265.35830 283.38905 238.71664 1.000 218.28739 ? 121  PHE   A O     1 
ATOM   822   C CB    . PHE   A 1 121  ? 264.09396 286.29105 237.87093 1.000 218.28739 ? 121  PHE   A CB    1 
ATOM   823   C CG    . PHE   A 1 121  ? 263.51180 286.07908 239.23749 1.000 218.28739 ? 121  PHE   A CG    1 
ATOM   824   C CD1   . PHE   A 1 121  ? 263.97007 286.81078 240.32003 1.000 218.28739 ? 121  PHE   A CD1   1 
ATOM   825   C CD2   . PHE   A 1 121  ? 262.50412 285.15230 239.44008 1.000 218.28739 ? 121  PHE   A CD2   1 
ATOM   826   C CE1   . PHE   A 1 121  ? 263.43692 286.62009 241.57930 1.000 218.28739 ? 121  PHE   A CE1   1 
ATOM   827   C CE2   . PHE   A 1 121  ? 261.96674 284.95767 240.69645 1.000 218.28739 ? 121  PHE   A CE2   1 
ATOM   828   C CZ    . PHE   A 1 121  ? 262.43361 285.69230 241.76784 1.000 218.28739 ? 121  PHE   A CZ    1 
ATOM   829   N N     . LEU   A 1 122  ? 264.69179 283.43692 236.56791 1.000 220.57965 ? 122  LEU   A N     1 
ATOM   830   C CA    . LEU   A 1 122  ? 264.50410 281.98968 236.52844 1.000 220.57965 ? 122  LEU   A CA    1 
ATOM   831   C C     . LEU   A 1 122  ? 265.82888 281.25996 236.70928 1.000 220.57965 ? 122  LEU   A C     1 
ATOM   832   O O     . LEU   A 1 122  ? 265.90384 280.25780 237.43264 1.000 220.57965 ? 122  LEU   A O     1 
ATOM   833   C CB    . LEU   A 1 122  ? 263.83734 281.58139 235.21580 1.000 220.57965 ? 122  LEU   A CB    1 
ATOM   834   C CG    . LEU   A 1 122  ? 262.38549 282.03365 235.05150 1.000 220.57965 ? 122  LEU   A CG    1 
ATOM   835   C CD1   . LEU   A 1 122  ? 261.82980 281.60445 233.70337 1.000 220.57965 ? 122  LEU   A CD1   1 
ATOM   836   C CD2   . LEU   A 1 122  ? 261.53121 281.48984 236.18485 1.000 220.57965 ? 122  LEU   A CD2   1 
ATOM   837   N N     . PHE   A 1 123  ? 266.88771 281.75373 236.06364 1.000 215.56501 ? 123  PHE   A N     1 
ATOM   838   C CA    . PHE   A 1 123  ? 268.20682 281.15658 236.24302 1.000 215.56501 ? 123  PHE   A CA    1 
ATOM   839   C C     . PHE   A 1 123  ? 268.66942 281.27109 237.68977 1.000 215.56501 ? 123  PHE   A C     1 
ATOM   840   O O     . PHE   A 1 123  ? 269.22717 280.31955 238.24940 1.000 215.56501 ? 123  PHE   A O     1 
ATOM   841   C CB    . PHE   A 1 123  ? 269.21178 281.81895 235.30131 1.000 215.56501 ? 123  PHE   A CB    1 
ATOM   842   C CG    . PHE   A 1 123  ? 270.63762 281.42571 235.56011 1.000 215.56501 ? 123  PHE   A CG    1 
ATOM   843   C CD1   . PHE   A 1 123  ? 271.12992 280.21444 235.10534 1.000 215.56501 ? 123  PHE   A CD1   1 
ATOM   844   C CD2   . PHE   A 1 123  ? 271.48899 282.27283 236.25005 1.000 215.56501 ? 123  PHE   A CD2   1 
ATOM   845   C CE1   . PHE   A 1 123  ? 272.44234 279.85258 235.34004 1.000 215.56501 ? 123  PHE   A CE1   1 
ATOM   846   C CE2   . PHE   A 1 123  ? 272.80124 281.91635 236.48727 1.000 215.56501 ? 123  PHE   A CE2   1 
ATOM   847   C CZ    . PHE   A 1 123  ? 273.27879 280.70546 236.03110 1.000 215.56501 ? 123  PHE   A CZ    1 
ATOM   848   N N     . SER   A 1 124  ? 268.44694 282.43193 238.31002 1.000 213.83714 ? 124  SER   A N     1 
ATOM   849   C CA    . SER   A 1 124  ? 268.82865 282.61457 239.70682 1.000 213.83714 ? 124  SER   A CA    1 
ATOM   850   C C     . SER   A 1 124  ? 268.06151 281.66483 240.61787 1.000 213.83714 ? 124  SER   A C     1 
ATOM   851   O O     . SER   A 1 124  ? 268.63129 281.09639 241.55747 1.000 213.83714 ? 124  SER   A O     1 
ATOM   852   C CB    . SER   A 1 124  ? 268.59487 284.06565 240.12599 1.000 213.83714 ? 124  SER   A CB    1 
ATOM   853   O OG    . SER   A 1 124  ? 268.82199 284.23829 241.51305 1.000 213.83714 ? 124  SER   A OG    1 
ATOM   854   N N     . ILE   A 1 125  ? 266.76413 281.48949 240.35951 1.000 215.52307 ? 125  ILE   A N     1 
ATOM   855   C CA    . ILE   A 1 125  ? 265.95832 280.56344 241.15081 1.000 215.52307 ? 125  ILE   A CA    1 
ATOM   856   C C     . ILE   A 1 125  ? 266.49635 279.14699 241.01199 1.000 215.52307 ? 125  ILE   A C     1 
ATOM   857   O O     . ILE   A 1 125  ? 266.67751 278.43013 242.00394 1.000 215.52307 ? 125  ILE   A O     1 
ATOM   858   C CB    . ILE   A 1 125  ? 264.48010 280.64387 240.72962 1.000 215.52307 ? 125  ILE   A CB    1 
ATOM   859   C CG1   . ILE   A 1 125  ? 263.87174 281.98132 241.15047 1.000 215.52307 ? 125  ILE   A CG1   1 
ATOM   860   C CG2   . ILE   A 1 125  ? 263.69193 279.48595 241.32361 1.000 215.52307 ? 125  ILE   A CG2   1 
ATOM   861   C CD1   . ILE   A 1 125  ? 263.67956 282.11733 242.63727 1.000 215.52307 ? 125  ILE   A CD1   1 
ATOM   862   N N     . GLU   A 1 126  ? 266.77105 278.72713 239.77480 1.000 218.56520 ? 126  GLU   A N     1 
ATOM   863   C CA    . GLU   A 1 126  ? 267.29054 277.38208 239.55532 1.000 218.56520 ? 126  GLU   A CA    1 
ATOM   864   C C     . GLU   A 1 126  ? 268.62264 277.18690 240.26492 1.000 218.56520 ? 126  GLU   A C     1 
ATOM   865   O O     . GLU   A 1 126  ? 268.86103 276.13824 240.87544 1.000 218.56520 ? 126  GLU   A O     1 
ATOM   866   C CB    . GLU   A 1 126  ? 267.43514 277.11173 238.05793 1.000 218.56520 ? 126  GLU   A CB    1 
ATOM   867   N N     . VAL   A 1 127  ? 269.49418 278.19403 240.21136 1.000 226.55320 ? 127  VAL   A N     1 
ATOM   868   C CA    . VAL   A 1 127  ? 270.80242 278.08546 240.84765 1.000 226.55320 ? 127  VAL   A CA    1 
ATOM   869   C C     . VAL   A 1 127  ? 270.66094 277.98243 242.36133 1.000 226.55320 ? 127  VAL   A C     1 
ATOM   870   O O     . VAL   A 1 127  ? 271.25510 277.10383 242.99697 1.000 226.55320 ? 127  VAL   A O     1 
ATOM   871   C CB    . VAL   A 1 127  ? 271.68927 279.27656 240.44545 1.000 226.55320 ? 127  VAL   A CB    1 
ATOM   872   C CG1   . VAL   A 1 127  ? 272.87079 279.39518 241.38804 1.000 226.55320 ? 127  VAL   A CG1   1 
ATOM   873   C CG2   . VAL   A 1 127  ? 272.16318 279.11840 239.01116 1.000 226.55320 ? 127  VAL   A CG2   1 
ATOM   874   N N     . GLN   A 1 128  ? 269.86730 278.87144 242.96307 1.000 217.95958 ? 128  GLN   A N     1 
ATOM   875   C CA    . GLN   A 1 128  ? 269.81342 278.92624 244.42044 1.000 217.95958 ? 128  GLN   A CA    1 
ATOM   876   C C     . GLN   A 1 128  ? 269.06618 277.73342 245.00397 1.000 217.95958 ? 128  GLN   A C     1 
ATOM   877   O O     . GLN   A 1 128  ? 269.49674 277.16262 246.01254 1.000 217.95958 ? 128  GLN   A O     1 
ATOM   878   C CB    . GLN   A 1 128  ? 269.17544 280.23600 244.88102 1.000 217.95958 ? 128  GLN   A CB    1 
ATOM   879   C CG    . GLN   A 1 128  ? 269.10769 280.37528 246.39476 1.000 217.95958 ? 128  GLN   A CG    1 
ATOM   880   C CD    . GLN   A 1 128  ? 268.86787 281.80201 246.84429 1.000 217.95958 ? 128  GLN   A CD    1 
ATOM   881   O OE1   . GLN   A 1 128  ? 269.11530 282.74951 246.09941 1.000 217.95958 ? 128  GLN   A OE1   1 
ATOM   882   N NE2   . GLN   A 1 128  ? 268.38114 281.96251 248.06921 1.000 217.95958 ? 128  GLN   A NE2   1 
ATOM   883   N N     . VAL   A 1 129  ? 267.95035 277.33568 244.39047 1.000 225.69251 ? 129  VAL   A N     1 
ATOM   884   C CA    . VAL   A 1 129  ? 267.16707 276.22180 244.91297 1.000 225.69251 ? 129  VAL   A CA    1 
ATOM   885   C C     . VAL   A 1 129  ? 267.63683 274.90903 244.29745 1.000 225.69251 ? 129  VAL   A C     1 
ATOM   886   O O     . VAL   A 1 129  ? 267.00589 273.86278 244.49257 1.000 225.69251 ? 129  VAL   A O     1 
ATOM   887   C CB    . VAL   A 1 129  ? 265.66171 276.45240 244.67289 1.000 225.69251 ? 129  VAL   A CB    1 
ATOM   888   C CG1   . VAL   A 1 129  ? 264.82472 275.63451 245.64908 1.000 225.69251 ? 129  VAL   A CG1   1 
ATOM   889   C CG2   . VAL   A 1 129  ? 265.32845 277.92869 244.81033 1.000 225.69251 ? 129  VAL   A CG2   1 
ATOM   890   N N     . THR   A 1 130  ? 268.75264 274.94720 243.56540 1.000 224.20421 ? 130  THR   A N     1 
ATOM   891   C CA    . THR   A 1 130  ? 269.36496 273.75598 242.97443 1.000 224.20421 ? 130  THR   A CA    1 
ATOM   892   C C     . THR   A 1 130  ? 268.37475 272.99537 242.09506 1.000 224.20421 ? 130  THR   A C     1 
ATOM   893   O O     . THR   A 1 130  ? 268.17631 271.78855 242.24778 1.000 224.20421 ? 130  THR   A O     1 
ATOM   894   C CB    . THR   A 1 130  ? 269.94740 272.83430 244.05120 1.000 224.20421 ? 130  THR   A CB    1 
ATOM   895   O OG1   . THR   A 1 130  ? 268.88282 272.21544 244.78434 1.000 224.20421 ? 130  THR   A OG1   1 
ATOM   896   C CG2   . THR   A 1 130  ? 270.82217 273.62532 245.01096 1.000 224.20421 ? 130  THR   A CG2   1 
ATOM   897   N N     . ILE   A 1 131  ? 267.73670 273.71653 241.17553 1.000 232.31597 ? 131  ILE   A N     1 
ATOM   898   C CA    . ILE   A 1 131  ? 266.81517 273.10071 240.22590 1.000 232.31597 ? 131  ILE   A CA    1 
ATOM   899   C C     . ILE   A 1 131  ? 267.55396 272.65949 238.96941 1.000 232.31597 ? 131  ILE   A C     1 
ATOM   900   O O     . ILE   A 1 131  ? 267.44138 271.50779 238.53927 1.000 232.31597 ? 131  ILE   A O     1 
ATOM   901   C CB    . ILE   A 1 131  ? 265.65892 274.06279 239.88922 1.000 232.31597 ? 131  ILE   A CB    1 
ATOM   902   C CG1   . ILE   A 1 131  ? 264.96799 274.53087 241.17032 1.000 232.31597 ? 131  ILE   A CG1   1 
ATOM   903   C CG2   . ILE   A 1 131  ? 264.66516 273.38899 238.95945 1.000 232.31597 ? 131  ILE   A CG2   1 
ATOM   904   C CD1   . ILE   A 1 131  ? 263.83561 275.50250 240.93012 1.000 232.31597 ? 131  ILE   A CD1   1 
ATOM   905   N N     . GLY   A 1 132  ? 268.31701 273.56593 238.36382 1.000 221.26082 ? 132  GLY   A N     1 
ATOM   906   C CA    . GLY   A 1 132  ? 269.15120 273.22503 237.22901 1.000 221.26082 ? 132  GLY   A CA    1 
ATOM   907   C C     . GLY   A 1 132  ? 268.39904 272.71350 236.01865 1.000 221.26082 ? 132  GLY   A C     1 
ATOM   908   O O     . GLY   A 1 132  ? 268.49644 271.53062 235.67969 1.000 221.26082 ? 132  GLY   A O     1 
ATOM   909   N N     . PHE   A 1 133  ? 267.63116 273.58937 235.36661 1.000 235.93897 ? 133  PHE   A N     1 
ATOM   910   C CA    . PHE   A 1 133  ? 266.97468 273.20350 234.12172 1.000 235.93897 ? 133  PHE   A CA    1 
ATOM   911   C C     . PHE   A 1 133  ? 267.99542 272.86708 233.04317 1.000 235.93897 ? 133  PHE   A C     1 
ATOM   912   O O     . PHE   A 1 133  ? 267.80969 271.91506 232.27711 1.000 235.93897 ? 133  PHE   A O     1 
ATOM   913   C CB    . PHE   A 1 133  ? 266.04326 274.31774 233.64645 1.000 235.93897 ? 133  PHE   A CB    1 
ATOM   914   C CG    . PHE   A 1 133  ? 264.79731 274.45754 234.46964 1.000 235.93897 ? 133  PHE   A CG    1 
ATOM   915   C CD1   . PHE   A 1 133  ? 263.66827 273.71439 234.16984 1.000 235.93897 ? 133  PHE   A CD1   1 
ATOM   916   C CD2   . PHE   A 1 133  ? 264.75316 275.33204 235.54151 1.000 235.93897 ? 133  PHE   A CD2   1 
ATOM   917   C CE1   . PHE   A 1 133  ? 262.51862 273.83982 234.92375 1.000 235.93897 ? 133  PHE   A CE1   1 
ATOM   918   C CE2   . PHE   A 1 133  ? 263.60575 275.46252 236.29901 1.000 235.93897 ? 133  PHE   A CE2   1 
ATOM   919   C CZ    . PHE   A 1 133  ? 262.48761 274.71442 235.99025 1.000 235.93897 ? 133  PHE   A CZ    1 
ATOM   920   N N     . GLY   A 1 134  ? 269.07586 273.63805 232.96341 1.000 248.57727 ? 134  GLY   A N     1 
ATOM   921   C CA    . GLY   A 1 134  ? 270.12782 273.39606 232.00588 1.000 248.57727 ? 134  GLY   A CA    1 
ATOM   922   C C     . GLY   A 1 134  ? 269.99786 274.16180 230.70875 1.000 248.57727 ? 134  GLY   A C     1 
ATOM   923   O O     . GLY   A 1 134  ? 270.99217 274.29192 229.98383 1.000 248.57727 ? 134  GLY   A O     1 
ATOM   924   N N     . GLY   A 1 135  ? 268.80476 274.66597 230.38952 1.000 252.56477 ? 135  GLY   A N     1 
ATOM   925   C CA    . GLY   A 1 135  ? 268.67565 275.53831 229.23663 1.000 252.56477 ? 135  GLY   A CA    1 
ATOM   926   C C     . GLY   A 1 135  ? 269.50689 276.79615 229.37945 1.000 252.56477 ? 135  GLY   A C     1 
ATOM   927   O O     . GLY   A 1 135  ? 270.09477 277.27666 228.40754 1.000 252.56477 ? 135  GLY   A O     1 
ATOM   928   N N     . ARG   A 1 136  ? 269.57795 277.33679 230.59294 1.000 235.20272 ? 136  ARG   A N     1 
ATOM   929   C CA    . ARG   A 1 136  ? 270.40481 278.49964 230.89677 1.000 235.20272 ? 136  ARG   A CA    1 
ATOM   930   C C     . ARG   A 1 136  ? 271.68606 278.00868 231.56597 1.000 235.20272 ? 136  ARG   A C     1 
ATOM   931   O O     . ARG   A 1 136  ? 271.84462 278.05903 232.78571 1.000 235.20272 ? 136  ARG   A O     1 
ATOM   932   C CB    . ARG   A 1 136  ? 269.63765 279.47787 231.77938 1.000 235.20272 ? 136  ARG   A CB    1 
ATOM   933   C CG    . ARG   A 1 136  ? 268.20914 279.70926 231.32305 1.000 235.20272 ? 136  ARG   A CG    1 
ATOM   934   C CD    . ARG   A 1 136  ? 267.40168 280.46150 232.36336 1.000 235.20272 ? 136  ARG   A CD    1 
ATOM   935   N NE    . ARG   A 1 136  ? 265.98410 280.47672 232.02519 1.000 235.20272 ? 136  ARG   A NE    1 
ATOM   936   C CZ    . ARG   A 1 136  ? 265.12641 279.52290 232.36043 1.000 235.20272 ? 136  ARG   A CZ    1 
ATOM   937   N NH1   . ARG   A 1 136  ? 265.50689 278.46582 233.05893 1.000 235.20272 ? 136  ARG   A NH1   1 
ATOM   938   N NH2   . ARG   A 1 136  ? 263.85591 279.63067 231.98294 1.000 235.20272 ? 136  ARG   A NH2   1 
ATOM   939   N N     . MET   A 1 137  ? 272.60905 277.52331 230.74238 1.000 227.27422 ? 137  MET   A N     1 
ATOM   940   C CA    . MET   A 1 137  ? 273.86230 276.98369 231.24138 1.000 227.27422 ? 137  MET   A CA    1 
ATOM   941   C C     . MET   A 1 137  ? 274.89264 278.09493 231.42087 1.000 227.27422 ? 137  MET   A C     1 
ATOM   942   O O     . MET   A 1 137  ? 274.74674 279.20798 230.90933 1.000 227.27422 ? 137  MET   A O     1 
ATOM   943   C CB    . MET   A 1 137  ? 274.39997 275.91035 230.29526 1.000 227.27422 ? 137  MET   A CB    1 
ATOM   944   N N     . VAL   A 1 138  ? 275.94994 277.77426 232.15921 1.000 205.33783 ? 138  VAL   A N     1 
ATOM   945   C CA    . VAL   A 1 138  ? 277.02423 278.71419 232.45445 1.000 205.33783 ? 138  VAL   A CA    1 
ATOM   946   C C     . VAL   A 1 138  ? 278.21036 278.37863 231.56235 1.000 205.33783 ? 138  VAL   A C     1 
ATOM   947   O O     . VAL   A 1 138  ? 278.68656 277.23712 231.55044 1.000 205.33783 ? 138  VAL   A O     1 
ATOM   948   C CB    . VAL   A 1 138  ? 277.41937 278.66706 233.93822 1.000 205.33783 ? 138  VAL   A CB    1 
ATOM   949   C CG1   . VAL   A 1 138  ? 278.57970 279.61190 234.20717 1.000 205.33783 ? 138  VAL   A CG1   1 
ATOM   950   C CG2   . VAL   A 1 138  ? 276.22768 279.01390 234.81445 1.000 205.33783 ? 138  VAL   A CG2   1 
ATOM   951   N N     . THR   A 1 139  ? 278.68742 279.36927 230.81556 1.000 204.92533 ? 139  THR   A N     1 
ATOM   952   C CA    . THR   A 1 139  ? 279.82583 279.16844 229.93605 1.000 204.92533 ? 139  THR   A CA    1 
ATOM   953   C C     . THR   A 1 139  ? 281.12444 279.13640 230.73736 1.000 204.92533 ? 139  THR   A C     1 
ATOM   954   O O     . THR   A 1 139  ? 281.18247 279.54085 231.90143 1.000 204.92533 ? 139  THR   A O     1 
ATOM   955   C CB    . THR   A 1 139  ? 279.89193 280.26806 228.87736 1.000 204.92533 ? 139  THR   A CB    1 
ATOM   956   N N     . GLU   A 1 140  ? 282.17811 278.64502 230.09192 1.000 230.60335 ? 140  GLU   A N     1 
ATOM   957   C CA    . GLU   A 1 140  ? 283.49499 278.55029 230.70487 1.000 230.60335 ? 140  GLU   A CA    1 
ATOM   958   C C     . GLU   A 1 140  ? 284.34353 279.79599 230.48710 1.000 230.60335 ? 140  GLU   A C     1 
ATOM   959   O O     . GLU   A 1 140  ? 285.49375 279.82917 230.93596 1.000 230.60335 ? 140  GLU   A O     1 
ATOM   960   C CB    . GLU   A 1 140  ? 284.23714 277.32311 230.16668 1.000 230.60335 ? 140  GLU   A CB    1 
ATOM   961   C CG    . GLU   A 1 140  ? 284.39494 277.31145 228.65527 1.000 230.60335 ? 140  GLU   A CG    1 
ATOM   962   C CD    . GLU   A 1 140  ? 285.15606 276.09870 228.15806 1.000 230.60335 ? 140  GLU   A CD    1 
ATOM   963   O OE1   . GLU   A 1 140  ? 285.69363 275.34592 228.99749 1.000 230.60335 ? 140  GLU   A OE1   1 
ATOM   964   O OE2   . GLU   A 1 140  ? 285.21597 275.89795 226.92700 1.000 230.60335 ? 140  GLU   A OE2   1 
ATOM   965   N N     . GLU   A 1 141  ? 283.81242 280.81472 229.81263 1.000 215.80250 ? 141  GLU   A N     1 
ATOM   966   C CA    . GLU   A 1 141  ? 284.54678 282.04279 229.52770 1.000 215.80250 ? 141  GLU   A CA    1 
ATOM   967   C C     . GLU   A 1 141  ? 284.02726 283.22332 230.34184 1.000 215.80250 ? 141  GLU   A C     1 
ATOM   968   O O     . GLU   A 1 141  ? 284.15167 284.37729 229.92347 1.000 215.80250 ? 141  GLU   A O     1 
ATOM   969   C CB    . GLU   A 1 141  ? 284.49184 282.36156 228.03522 1.000 215.80250 ? 141  GLU   A CB    1 
ATOM   970   N N     . CYS   A 1 142  ? 283.43939 282.95520 231.50650 1.000 228.62522 ? 142  CYS   A N     1 
ATOM   971   C CA    . CYS   A 1 142  ? 282.88415 284.00464 232.36269 1.000 228.62522 ? 142  CYS   A CA    1 
ATOM   972   C C     . CYS   A 1 142  ? 283.33344 283.76735 233.79900 1.000 228.62522 ? 142  CYS   A C     1 
ATOM   973   O O     . CYS   A 1 142  ? 282.55285 283.32405 234.65184 1.000 228.62522 ? 142  CYS   A O     1 
ATOM   974   C CB    . CYS   A 1 142  ? 281.35960 284.04403 232.25524 1.000 228.62522 ? 142  CYS   A CB    1 
ATOM   975   S SG    . CYS   A 1 142  ? 280.64694 285.70338 232.32797 1.000 228.62522 ? 142  CYS   A SG    1 
ATOM   976   N N     . PRO   A 1 143  ? 284.60669 284.04203 234.10022 1.000 207.83746 ? 143  PRO   A N     1 
ATOM   977   C CA    . PRO   A 1 143  ? 285.10448 283.80856 235.46708 1.000 207.83746 ? 143  PRO   A CA    1 
ATOM   978   C C     . PRO   A 1 143  ? 284.37295 284.61379 236.52405 1.000 207.83746 ? 143  PRO   A C     1 
ATOM   979   O O     . PRO   A 1 143  ? 284.19029 284.12733 237.64820 1.000 207.83746 ? 143  PRO   A O     1 
ATOM   980   C CB    . PRO   A 1 143  ? 286.58325 284.21471 235.37577 1.000 207.83746 ? 143  PRO   A CB    1 
ATOM   981   C CG    . PRO   A 1 143  ? 286.90894 284.18879 233.91278 1.000 207.83746 ? 143  PRO   A CG    1 
ATOM   982   C CD    . PRO   A 1 143  ? 285.64922 284.58985 233.21848 1.000 207.83746 ? 143  PRO   A CD    1 
ATOM   983   N N     . LEU   A 1 144  ? 283.95556 285.83946 236.20153 1.000 211.60715 ? 144  LEU   A N     1 
ATOM   984   C CA    . LEU   A 1 144  ? 283.17039 286.61875 237.15112 1.000 211.60715 ? 144  LEU   A CA    1 
ATOM   985   C C     . LEU   A 1 144  ? 281.84578 285.93211 237.44978 1.000 211.60715 ? 144  LEU   A C     1 
ATOM   986   O O     . LEU   A 1 144  ? 281.40644 285.88554 238.60483 1.000 211.60715 ? 144  LEU   A O     1 
ATOM   987   C CB    . LEU   A 1 144  ? 282.93786 288.02813 236.60918 1.000 211.60715 ? 144  LEU   A CB    1 
ATOM   988   C CG    . LEU   A 1 144  ? 282.15339 288.97399 237.51907 1.000 211.60715 ? 144  LEU   A CG    1 
ATOM   989   C CD1   . LEU   A 1 144  ? 282.86260 289.13906 238.85350 1.000 211.60715 ? 144  LEU   A CD1   1 
ATOM   990   C CD2   . LEU   A 1 144  ? 281.95047 290.32157 236.84503 1.000 211.60715 ? 144  LEU   A CD2   1 
ATOM   991   N N     . ALA   A 1 145  ? 281.19944 285.38436 236.41845 1.000 207.45543 ? 145  ALA   A N     1 
ATOM   992   C CA    . ALA   A 1 145  ? 279.96941 284.63191 236.63326 1.000 207.45543 ? 145  ALA   A CA    1 
ATOM   993   C C     . ALA   A 1 145  ? 280.22540 283.39073 237.47465 1.000 207.45543 ? 145  ALA   A C     1 
ATOM   994   O O     . ALA   A 1 145  ? 279.39664 283.01998 238.31076 1.000 207.45543 ? 145  ALA   A O     1 
ATOM   995   C CB    . ALA   A 1 145  ? 279.34300 284.24888 235.29475 1.000 207.45543 ? 145  ALA   A CB    1 
ATOM   996   N N     . ILE   A 1 146  ? 281.36470 282.72954 237.26224 1.000 207.60175 ? 146  ILE   A N     1 
ATOM   997   C CA    . ILE   A 1 146  ? 281.69662 281.55334 238.06386 1.000 207.60175 ? 146  ILE   A CA    1 
ATOM   998   C C     . ILE   A 1 146  ? 281.84762 281.93481 239.53182 1.000 207.60175 ? 146  ILE   A C     1 
ATOM   999   O O     . ILE   A 1 146  ? 281.33243 281.25229 240.42845 1.000 207.60175 ? 146  ILE   A O     1 
ATOM   1000  C CB    . ILE   A 1 146  ? 282.97003 280.88096 237.52047 1.000 207.60175 ? 146  ILE   A CB    1 
ATOM   1001  C CG1   . ILE   A 1 146  ? 282.76132 280.44187 236.07049 1.000 207.60175 ? 146  ILE   A CG1   1 
ATOM   1002  C CG2   . ILE   A 1 146  ? 283.36251 279.69818 238.39115 1.000 207.60175 ? 146  ILE   A CG2   1 
ATOM   1003  C CD1   . ILE   A 1 146  ? 283.98900 279.82999 235.43558 1.000 207.60175 ? 146  ILE   A CD1   1 
ATOM   1004  N N     . LEU   A 1 147  ? 282.55729 283.03270 239.79826 1.000 202.82284 ? 147  LEU   A N     1 
ATOM   1005  C CA    . LEU   A 1 147  ? 282.73021 283.48850 241.17426 1.000 202.82284 ? 147  LEU   A CA    1 
ATOM   1006  C C     . LEU   A 1 147  ? 281.39473 283.87359 241.79895 1.000 202.82284 ? 147  LEU   A C     1 
ATOM   1007  O O     . LEU   A 1 147  ? 281.13469 283.56851 242.97043 1.000 202.82284 ? 147  LEU   A O     1 
ATOM   1008  C CB    . LEU   A 1 147  ? 283.70363 284.66551 241.21746 1.000 202.82284 ? 147  LEU   A CB    1 
ATOM   1009  C CG    . LEU   A 1 147  ? 283.99945 285.24253 242.60229 1.000 202.82284 ? 147  LEU   A CG    1 
ATOM   1010  C CD1   . LEU   A 1 147  ? 284.59361 284.17701 243.50929 1.000 202.82284 ? 147  LEU   A CD1   1 
ATOM   1011  C CD2   . LEU   A 1 147  ? 284.92893 286.44058 242.49646 1.000 202.82284 ? 147  LEU   A CD2   1 
ATOM   1012  N N     . ILE   A 1 148  ? 280.53692 284.54897 241.03124 1.000 211.06101 ? 148  ILE   A N     1 
ATOM   1013  C CA    . ILE   A 1 148  ? 279.21687 284.91919 241.53231 1.000 211.06101 ? 148  ILE   A CA    1 
ATOM   1014  C C     . ILE   A 1 148  ? 278.39920 283.67384 241.84437 1.000 211.06101 ? 148  ILE   A C     1 
ATOM   1015  O O     . ILE   A 1 148  ? 277.67541 283.62319 242.84417 1.000 211.06101 ? 148  ILE   A O     1 
ATOM   1016  C CB    . ILE   A 1 148  ? 278.50204 285.83441 240.52123 1.000 211.06101 ? 148  ILE   A CB    1 
ATOM   1017  C CG1   . ILE   A 1 148  ? 279.18139 287.20414 240.47689 1.000 211.06101 ? 148  ILE   A CG1   1 
ATOM   1018  C CG2   . ILE   A 1 148  ? 277.02813 285.97501 240.86604 1.000 211.06101 ? 148  ILE   A CG2   1 
ATOM   1019  C CD1   . ILE   A 1 148  ? 279.20946 287.91495 241.81133 1.000 211.06101 ? 148  ILE   A CD1   1 
ATOM   1020  N N     . LEU   A 1 149  ? 278.50184 282.65148 240.99400 1.000 204.50167 ? 149  LEU   A N     1 
ATOM   1021  C CA    . LEU   A 1 149  ? 277.81653 281.39007 241.24977 1.000 204.50167 ? 149  LEU   A CA    1 
ATOM   1022  C C     . LEU   A 1 149  ? 278.30300 280.75224 242.54318 1.000 204.50167 ? 149  LEU   A C     1 
ATOM   1023  O O     . LEU   A 1 149  ? 277.49914 280.25772 243.34258 1.000 204.50167 ? 149  LEU   A O     1 
ATOM   1024  C CB    . LEU   A 1 149  ? 278.03085 280.44204 240.07047 1.000 204.50167 ? 149  LEU   A CB    1 
ATOM   1025  C CG    . LEU   A 1 149  ? 277.73507 278.95854 240.28897 1.000 204.50167 ? 149  LEU   A CG    1 
ATOM   1026  C CD1   . LEU   A 1 149  ? 276.24597 278.72618 240.43591 1.000 204.50167 ? 149  LEU   A CD1   1 
ATOM   1027  C CD2   . LEU   A 1 149  ? 278.30014 278.12989 239.14731 1.000 204.50167 ? 149  LEU   A CD2   1 
ATOM   1028  N N     . ILE   A 1 150  ? 279.61842 280.75638 242.76464 1.000 226.28892 ? 150  ILE   A N     1 
ATOM   1029  C CA    . ILE   A 1 150  ? 280.16961 280.18309 243.99144 1.000 226.28892 ? 150  ILE   A CA    1 
ATOM   1030  C C     . ILE   A 1 150  ? 279.64237 280.93202 245.20952 1.000 226.28892 ? 150  ILE   A C     1 
ATOM   1031  O O     . ILE   A 1 150  ? 279.21048 280.32659 246.20161 1.000 226.28892 ? 150  ILE   A O     1 
ATOM   1032  C CB    . ILE   A 1 150  ? 281.70761 280.19954 243.94585 1.000 226.28892 ? 150  ILE   A CB    1 
ATOM   1033  C CG1   . ILE   A 1 150  ? 282.21864 279.32407 242.80175 1.000 226.28892 ? 150  ILE   A CG1   1 
ATOM   1034  C CG2   . ILE   A 1 150  ? 282.28573 279.73973 245.27445 1.000 226.28892 ? 150  ILE   A CG2   1 
ATOM   1035  C CD1   . ILE   A 1 150  ? 283.71718 279.38210 242.61849 1.000 226.28892 ? 150  ILE   A CD1   1 
ATOM   1036  N N     . VAL   A 1 151  ? 279.66820 282.26495 245.14729 1.000 216.78863 ? 151  VAL   A N     1 
ATOM   1037  C CA    . VAL   A 1 151  ? 279.20074 283.07360 246.26971 1.000 216.78863 ? 151  VAL   A CA    1 
ATOM   1038  C C     . VAL   A 1 151  ? 277.72055 282.82424 246.52578 1.000 216.78863 ? 151  VAL   A C     1 
ATOM   1039  O O     . VAL   A 1 151  ? 277.28559 282.70456 247.67776 1.000 216.78863 ? 151  VAL   A O     1 
ATOM   1040  C CB    . VAL   A 1 151  ? 279.49123 284.56363 246.01225 1.000 216.78863 ? 151  VAL   A CB    1 
ATOM   1041  C CG1   . VAL   A 1 151  ? 278.87874 285.42214 247.10646 1.000 216.78863 ? 151  VAL   A CG1   1 
ATOM   1042  C CG2   . VAL   A 1 151  ? 280.98979 284.80061 245.92738 1.000 216.78863 ? 151  VAL   A CG2   1 
ATOM   1043  N N     . GLN   A 1 152  ? 276.92429 282.74521 245.45772 1.000 215.68091 ? 152  GLN   A N     1 
ATOM   1044  C CA    . GLN   A 1 152  ? 275.49611 282.49634 245.60847 1.000 215.68091 ? 152  GLN   A CA    1 
ATOM   1045  C C     . GLN   A 1 152  ? 275.23595 281.13529 246.23616 1.000 215.68091 ? 152  GLN   A C     1 
ATOM   1046  O O     . GLN   A 1 152  ? 274.36052 281.00107 247.09726 1.000 215.68091 ? 152  GLN   A O     1 
ATOM   1047  C CB    . GLN   A 1 152  ? 274.80028 282.60519 244.25226 1.000 215.68091 ? 152  GLN   A CB    1 
ATOM   1048  C CG    . GLN   A 1 152  ? 273.35663 282.13512 244.25889 1.000 215.68091 ? 152  GLN   A CG    1 
ATOM   1049  C CD    . GLN   A 1 152  ? 272.62491 282.48039 242.97850 1.000 215.68091 ? 152  GLN   A CD    1 
ATOM   1050  O OE1   . GLN   A 1 152  ? 273.18107 283.11873 242.08507 1.000 215.68091 ? 152  GLN   A OE1   1 
ATOM   1051  N NE2   . GLN   A 1 152  ? 271.36887 282.05911 242.88262 1.000 215.68091 ? 152  GLN   A NE2   1 
ATOM   1052  N N     . ASN   A 1 153  ? 275.98398 280.11184 245.81760 1.000 236.74052 ? 153  ASN   A N     1 
ATOM   1053  C CA    . ASN   A 1 153  ? 275.81434 278.79110 246.41403 1.000 236.74052 ? 153  ASN   A CA    1 
ATOM   1054  C C     . ASN   A 1 153  ? 276.15808 278.81029 247.89701 1.000 236.74052 ? 153  ASN   A C     1 
ATOM   1055  O O     . ASN   A 1 153  ? 275.43564 278.22985 248.71805 1.000 236.74052 ? 153  ASN   A O     1 
ATOM   1056  C CB    . ASN   A 1 153  ? 276.67491 277.76380 245.67993 1.000 236.74052 ? 153  ASN   A CB    1 
ATOM   1057  C CG    . ASN   A 1 153  ? 276.24327 277.56247 244.24304 1.000 236.74052 ? 153  ASN   A CG    1 
ATOM   1058  O OD1   . ASN   A 1 153  ? 277.07319 277.50457 243.33642 1.000 236.74052 ? 153  ASN   A OD1   1 
ATOM   1059  N ND2   . ASN   A 1 153  ? 274.93759 277.45665 244.02662 1.000 236.74052 ? 153  ASN   A ND2   1 
ATOM   1060  N N     . ILE   A 1 154  ? 277.25454 279.48003 248.26022 1.000 233.24132 ? 154  ILE   A N     1 
ATOM   1061  C CA    . ILE   A 1 154  ? 277.64709 279.54719 249.66672 1.000 233.24132 ? 154  ILE   A CA    1 
ATOM   1062  C C     . ILE   A 1 154  ? 276.57758 280.26286 250.48333 1.000 233.24132 ? 154  ILE   A C     1 
ATOM   1063  O O     . ILE   A 1 154  ? 276.19099 279.81127 251.57073 1.000 233.24132 ? 154  ILE   A O     1 
ATOM   1064  C CB    . ILE   A 1 154  ? 279.01856 280.23095 249.80892 1.000 233.24132 ? 154  ILE   A CB    1 
ATOM   1065  C CG1   . ILE   A 1 154  ? 280.10628 279.38319 249.14793 1.000 233.24132 ? 154  ILE   A CG1   1 
ATOM   1066  C CG2   . ILE   A 1 154  ? 279.34520 280.47485 251.27416 1.000 233.24132 ? 154  ILE   A CG2   1 
ATOM   1067  C CD1   . ILE   A 1 154  ? 281.48587 279.99671 249.22093 1.000 233.24132 ? 154  ILE   A CD1   1 
ATOM   1068  N N     . VAL   A 1 155  ? 276.07953 281.38829 249.96597 1.000 227.37058 ? 155  VAL   A N     1 
ATOM   1069  C CA    . VAL   A 1 155  ? 275.06144 282.15363 250.67909 1.000 227.37058 ? 155  VAL   A CA    1 
ATOM   1070  C C     . VAL   A 1 155  ? 273.78812 281.33422 250.83343 1.000 227.37058 ? 155  VAL   A C     1 
ATOM   1071  O O     . VAL   A 1 155  ? 273.16537 281.32548 251.90151 1.000 227.37058 ? 155  VAL   A O     1 
ATOM   1072  C CB    . VAL   A 1 155  ? 274.79562 283.48912 249.95989 1.000 227.37058 ? 155  VAL   A CB    1 
ATOM   1073  C CG1   . VAL   A 1 155  ? 273.57728 284.17875 250.54980 1.000 227.37058 ? 155  VAL   A CG1   1 
ATOM   1074  C CG2   . VAL   A 1 155  ? 276.01314 284.39185 250.06066 1.000 227.37058 ? 155  VAL   A CG2   1 
ATOM   1075  N N     . GLY   A 1 156  ? 273.37908 280.63626 249.77262 1.000 224.48596 ? 156  GLY   A N     1 
ATOM   1076  C CA    . GLY   A 1 156  ? 272.18337 279.81652 249.85662 1.000 224.48596 ? 156  GLY   A CA    1 
ATOM   1077  C C     . GLY   A 1 156  ? 272.31565 278.69533 250.86702 1.000 224.48596 ? 156  GLY   A C     1 
ATOM   1078  O O     . GLY   A 1 156  ? 271.38986 278.43031 251.63693 1.000 224.48596 ? 156  GLY   A O     1 
ATOM   1079  N N     . LEU   A 1 157  ? 273.47001 278.02395 250.88311 1.000 233.46439 ? 157  LEU   A N     1 
ATOM   1080  C CA    . LEU   A 1 157  ? 273.68262 276.96221 251.86123 1.000 233.46439 ? 157  LEU   A CA    1 
ATOM   1081  C C     . LEU   A 1 157  ? 273.65499 277.50831 253.28290 1.000 233.46439 ? 157  LEU   A C     1 
ATOM   1082  O O     . LEU   A 1 157  ? 273.04449 276.90628 254.17617 1.000 233.46439 ? 157  LEU   A O     1 
ATOM   1083  C CB    . LEU   A 1 157  ? 275.00437 276.24833 251.58423 1.000 233.46439 ? 157  LEU   A CB    1 
ATOM   1084  C CG    . LEU   A 1 157  ? 275.04709 275.41509 250.30324 1.000 233.46439 ? 157  LEU   A CG    1 
ATOM   1085  C CD1   . LEU   A 1 157  ? 276.41258 274.77526 250.12719 1.000 233.46439 ? 157  LEU   A CD1   1 
ATOM   1086  C CD2   . LEU   A 1 157  ? 273.95306 274.35882 250.31599 1.000 233.46439 ? 157  LEU   A CD2   1 
ATOM   1087  N N     . MET   A 1 158  ? 274.30484 278.65276 253.51213 1.000 243.31990 ? 158  MET   A N     1 
ATOM   1088  C CA    . MET   A 1 158  ? 274.30339 279.23875 254.84891 1.000 243.31990 ? 158  MET   A CA    1 
ATOM   1089  C C     . MET   A 1 158  ? 272.89574 279.63709 255.27626 1.000 243.31990 ? 158  MET   A C     1 
ATOM   1090  O O     . MET   A 1 158  ? 272.49830 279.40866 256.42598 1.000 243.31990 ? 158  MET   A O     1 
ATOM   1091  C CB    . MET   A 1 158  ? 275.24098 280.44420 254.89591 1.000 243.31990 ? 158  MET   A CB    1 
ATOM   1092  C CG    . MET   A 1 158  ? 275.39952 281.04130 256.28296 1.000 243.31990 ? 158  MET   A CG    1 
ATOM   1093  S SD    . MET   A 1 158  ? 276.01377 279.83687 257.47617 1.000 243.31990 ? 158  MET   A SD    1 
ATOM   1094  C CE    . MET   A 1 158  ? 275.98519 280.80311 258.98383 1.000 243.31990 ? 158  MET   A CE    1 
ATOM   1095  N N     . ILE   A 1 159  ? 272.12755 280.23517 254.36296 1.000 236.32229 ? 159  ILE   A N     1 
ATOM   1096  C CA    . ILE   A 1 159  ? 270.76079 280.63721 254.68047 1.000 236.32229 ? 159  ILE   A CA    1 
ATOM   1097  C C     . ILE   A 1 159  ? 269.90627 279.41784 254.99342 1.000 236.32229 ? 159  ILE   A C     1 
ATOM   1098  O O     . ILE   A 1 159  ? 269.10822 279.42709 255.93866 1.000 236.32229 ? 159  ILE   A O     1 
ATOM   1099  C CB    . ILE   A 1 159  ? 270.16699 281.46743 253.52735 1.000 236.32229 ? 159  ILE   A CB    1 
ATOM   1100  C CG1   . ILE   A 1 159  ? 270.84191 282.83800 253.45593 1.000 236.32229 ? 159  ILE   A CG1   1 
ATOM   1101  C CG2   . ILE   A 1 159  ? 268.66336 281.62102 253.69224 1.000 236.32229 ? 159  ILE   A CG2   1 
ATOM   1102  C CD1   . ILE   A 1 159  ? 270.30975 283.72196 252.35085 1.000 236.32229 ? 159  ILE   A CD1   1 
ATOM   1103  N N     . ASN   A 1 160  ? 270.05281 278.35191 254.20314 1.000 240.20685 ? 160  ASN   A N     1 
ATOM   1104  C CA    . ASN   A 1 160  ? 269.29783 277.13278 254.46604 1.000 240.20685 ? 160  ASN   A CA    1 
ATOM   1105  C C     . ASN   A 1 160  ? 269.64674 276.55590 255.83018 1.000 240.20685 ? 160  ASN   A C     1 
ATOM   1106  O O     . ASN   A 1 160  ? 268.75758 276.13487 256.57840 1.000 240.20685 ? 160  ASN   A O     1 
ATOM   1107  C CB    . ASN   A 1 160  ? 269.55734 276.10582 253.36470 1.000 240.20685 ? 160  ASN   A CB    1 
ATOM   1108  C CG    . ASN   A 1 160  ? 268.98867 276.53177 252.02738 1.000 240.20685 ? 160  ASN   A CG    1 
ATOM   1109  O OD1   . ASN   A 1 160  ? 268.65295 277.69868 251.82638 1.000 240.20685 ? 160  ASN   A OD1   1 
ATOM   1110  N ND2   . ASN   A 1 160  ? 268.87685 275.58524 251.10328 1.000 240.20685 ? 160  ASN   A ND2   1 
ATOM   1111  N N     . ALA   A 1 161  ? 270.93652 276.53667 256.17576 1.000 255.88456 ? 161  ALA   A N     1 
ATOM   1112  C CA    . ALA   A 1 161  ? 271.33932 276.02047 257.48025 1.000 255.88456 ? 161  ALA   A CA    1 
ATOM   1113  C C     . ALA   A 1 161  ? 270.75640 276.85838 258.61201 1.000 255.88456 ? 161  ALA   A C     1 
ATOM   1114  O O     . ALA   A 1 161  ? 270.24267 276.31395 259.59839 1.000 255.88456 ? 161  ALA   A O     1 
ATOM   1115  C CB    . ALA   A 1 161  ? 272.86363 275.97254 257.57730 1.000 255.88456 ? 161  ALA   A CB    1 
ATOM   1116  N N     . ILE   A 1 162  ? 270.81905 278.18614 258.48315 1.000 265.97847 ? 162  ILE   A N     1 
ATOM   1117  C CA    . ILE   A 1 162  ? 270.29514 279.06124 259.52929 1.000 265.97847 ? 162  ILE   A CA    1 
ATOM   1118  C C     . ILE   A 1 162  ? 268.79346 278.86535 259.68902 1.000 265.97847 ? 162  ILE   A C     1 
ATOM   1119  O O     . ILE   A 1 162  ? 268.27822 278.77018 260.81132 1.000 265.97847 ? 162  ILE   A O     1 
ATOM   1120  C CB    . ILE   A 1 162  ? 270.64279 280.52939 259.22182 1.000 265.97847 ? 162  ILE   A CB    1 
ATOM   1121  C CG1   . ILE   A 1 162  ? 272.15250 280.75305 259.31306 1.000 265.97847 ? 162  ILE   A CG1   1 
ATOM   1122  C CG2   . ILE   A 1 162  ? 269.90571 281.46406 260.16826 1.000 265.97847 ? 162  ILE   A CG2   1 
ATOM   1123  C CD1   . ILE   A 1 162  ? 272.57231 282.17614 259.02069 1.000 265.97847 ? 162  ILE   A CD1   1 
ATOM   1124  N N     . MET   A 1 163  ? 268.06716 278.80732 258.57116 1.000 268.43697 ? 163  MET   A N     1 
ATOM   1125  C CA    . MET   A 1 163  ? 266.62116 278.63355 258.63655 1.000 268.43697 ? 163  MET   A CA    1 
ATOM   1126  C C     . MET   A 1 163  ? 266.25063 277.28105 259.22875 1.000 268.43697 ? 163  MET   A C     1 
ATOM   1127  O O     . MET   A 1 163  ? 265.30829 277.18514 260.02256 1.000 268.43697 ? 163  MET   A O     1 
ATOM   1128  C CB    . MET   A 1 163  ? 266.01212 278.80666 257.24712 1.000 268.43697 ? 163  MET   A CB    1 
ATOM   1129  C CG    . MET   A 1 163  ? 265.74477 280.25583 256.87936 1.000 268.43697 ? 163  MET   A CG    1 
ATOM   1130  S SD    . MET   A 1 163  ? 267.07709 281.37118 257.35741 1.000 268.43697 ? 163  MET   A SD    1 
ATOM   1131  C CE    . MET   A 1 163  ? 266.38693 282.94791 256.86214 1.000 268.43697 ? 163  MET   A CE    1 
ATOM   1132  N N     . LEU   A 1 164  ? 266.97813 276.22419 258.85900 1.000 278.56702 ? 164  LEU   A N     1 
ATOM   1133  C CA    . LEU   A 1 164  ? 266.71232 274.91307 259.43942 1.000 278.56702 ? 164  LEU   A CA    1 
ATOM   1134  C C     . LEU   A 1 164  ? 266.95764 274.91853 260.94156 1.000 278.56702 ? 164  LEU   A C     1 
ATOM   1135  O O     . LEU   A 1 164  ? 266.16676 274.35616 261.70799 1.000 278.56702 ? 164  LEU   A O     1 
ATOM   1136  C CB    . LEU   A 1 164  ? 267.57158 273.84953 258.75635 1.000 278.56702 ? 164  LEU   A CB    1 
ATOM   1137  C CG    . LEU   A 1 164  ? 266.90631 273.04225 257.63845 1.000 278.56702 ? 164  LEU   A CG    1 
ATOM   1138  C CD1   . LEU   A 1 164  ? 266.37254 273.94943 256.53950 1.000 278.56702 ? 164  LEU   A CD1   1 
ATOM   1139  C CD2   . LEU   A 1 164  ? 267.87882 272.02102 257.06875 1.000 278.56702 ? 164  LEU   A CD2   1 
ATOM   1140  N N     . GLY   A 1 165  ? 268.04546 275.55396 261.38273 1.000 268.92881 ? 165  GLY   A N     1 
ATOM   1141  C CA    . GLY   A 1 165  ? 268.30354 275.64044 262.81079 1.000 268.92881 ? 165  GLY   A CA    1 
ATOM   1142  C C     . GLY   A 1 165  ? 267.22083 276.39997 263.55217 1.000 268.92881 ? 165  GLY   A C     1 
ATOM   1143  O O     . GLY   A 1 165  ? 266.78235 275.98495 264.62905 1.000 268.92881 ? 165  GLY   A O     1 
ATOM   1144  N N     . CYS   A 1 166  ? 266.77074 277.52084 262.98288 1.000 283.10369 ? 166  CYS   A N     1 
ATOM   1145  C CA    . CYS   A 1 166  ? 265.69945 278.28782 263.61078 1.000 283.10369 ? 166  CYS   A CA    1 
ATOM   1146  C C     . CYS   A 1 166  ? 264.41102 277.47839 263.68120 1.000 283.10369 ? 166  CYS   A C     1 
ATOM   1147  O O     . CYS   A 1 166  ? 263.70513 277.50678 264.69699 1.000 283.10369 ? 166  CYS   A O     1 
ATOM   1148  C CB    . CYS   A 1 166  ? 265.47245 279.59421 262.85094 1.000 283.10369 ? 166  CYS   A CB    1 
ATOM   1149  S SG    . CYS   A 1 166  ? 266.86296 280.74605 262.91576 1.000 283.10369 ? 166  CYS   A SG    1 
ATOM   1150  N N     . ILE   A 1 167  ? 264.08982 276.74836 262.61055 1.000 279.32469 ? 167  ILE   A N     1 
ATOM   1151  C CA    . ILE   A 1 167  ? 262.88588 275.92292 262.60293 1.000 279.32469 ? 167  ILE   A CA    1 
ATOM   1152  C C     . ILE   A 1 167  ? 262.97667 274.83937 263.66775 1.000 279.32469 ? 167  ILE   A C     1 
ATOM   1153  O O     . ILE   A 1 167  ? 262.00806 274.57634 264.39027 1.000 279.32469 ? 167  ILE   A O     1 
ATOM   1154  C CB    . ILE   A 1 167  ? 262.65655 275.32551 261.20193 1.000 279.32469 ? 167  ILE   A CB    1 
ATOM   1155  C CG1   . ILE   A 1 167  ? 262.23288 276.41844 260.21920 1.000 279.32469 ? 167  ILE   A CG1   1 
ATOM   1156  C CG2   . ILE   A 1 167  ? 261.61530 274.21776 261.25141 1.000 279.32469 ? 167  ILE   A CG2   1 
ATOM   1157  C CD1   . ILE   A 1 167  ? 260.95712 277.12953 260.61102 1.000 279.32469 ? 167  ILE   A CD1   1 
ATOM   1158  N N     . PHE   A 1 168  ? 264.13952 274.19407 263.78302 1.000 293.99271 ? 168  PHE   A N     1 
ATOM   1159  C CA    . PHE   A 1 168  ? 264.30536 273.14949 264.78882 1.000 293.99271 ? 168  PHE   A CA    1 
ATOM   1160  C C     . PHE   A 1 168  ? 264.17375 273.71593 266.19634 1.000 293.99271 ? 168  PHE   A C     1 
ATOM   1161  O O     . PHE   A 1 168  ? 263.52971 273.10906 267.06134 1.000 293.99271 ? 168  PHE   A O     1 
ATOM   1162  C CB    . PHE   A 1 168  ? 265.65711 272.45666 264.61369 1.000 293.99271 ? 168  PHE   A CB    1 
ATOM   1163  C CG    . PHE   A 1 168  ? 265.84631 271.82423 263.26348 1.000 293.99271 ? 168  PHE   A CG    1 
ATOM   1164  C CD1   . PHE   A 1 168  ? 264.75496 271.46278 262.49023 1.000 293.99271 ? 168  PHE   A CD1   1 
ATOM   1165  C CD2   . PHE   A 1 168  ? 267.11764 271.59446 262.76544 1.000 293.99271 ? 168  PHE   A CD2   1 
ATOM   1166  C CE1   . PHE   A 1 168  ? 264.92789 270.88530 261.24715 1.000 293.99271 ? 168  PHE   A CE1   1 
ATOM   1167  C CE2   . PHE   A 1 168  ? 267.29600 271.01664 261.52282 1.000 293.99271 ? 168  PHE   A CE2   1 
ATOM   1168  C CZ    . PHE   A 1 168  ? 266.19981 270.66169 260.76327 1.000 293.99271 ? 168  PHE   A CZ    1 
ATOM   1169  N N     . MET   A 1 169  ? 264.77521 274.88213 266.44425 1.000 281.62845 ? 169  MET   A N     1 
ATOM   1170  C CA    . MET   A 1 169  ? 264.67902 275.49127 267.76664 1.000 281.62845 ? 169  MET   A CA    1 
ATOM   1171  C C     . MET   A 1 169  ? 263.24188 275.87556 268.09660 1.000 281.62845 ? 169  MET   A C     1 
ATOM   1172  O O     . MET   A 1 169  ? 262.78713 275.68583 269.23087 1.000 281.62845 ? 169  MET   A O     1 
ATOM   1173  C CB    . MET   A 1 169  ? 265.59896 276.70779 267.85423 1.000 281.62845 ? 169  MET   A CB    1 
ATOM   1174  C CG    . MET   A 1 169  ? 267.07811 276.36551 267.79865 1.000 281.62845 ? 169  MET   A CG    1 
ATOM   1175  S SD    . MET   A 1 169  ? 268.13740 277.80426 268.03263 1.000 281.62845 ? 169  MET   A SD    1 
ATOM   1176  C CE    . MET   A 1 169  ? 267.67044 278.30235 269.68788 1.000 281.62845 ? 169  MET   A CE    1 
ATOM   1177  N N     . LYS   A 1 170  ? 262.51034 276.42006 267.12045 1.000 279.68752 ? 170  LYS   A N     1 
ATOM   1178  C CA    . LYS   A 1 170  ? 261.10771 276.75160 267.35340 1.000 279.68752 ? 170  LYS   A CA    1 
ATOM   1179  C C     . LYS   A 1 170  ? 260.27906 275.49959 267.61001 1.000 279.68752 ? 170  LYS   A C     1 
ATOM   1180  O O     . LYS   A 1 170  ? 259.38146 275.50494 268.46041 1.000 279.68752 ? 170  LYS   A O     1 
ATOM   1181  C CB    . LYS   A 1 170  ? 260.54282 277.53336 266.16815 1.000 279.68752 ? 170  LYS   A CB    1 
ATOM   1182  C CG    . LYS   A 1 170  ? 261.04663 278.96248 266.06871 1.000 279.68752 ? 170  LYS   A CG    1 
ATOM   1183  C CD    . LYS   A 1 170  ? 260.31300 279.72819 264.97966 1.000 279.68752 ? 170  LYS   A CD    1 
ATOM   1184  C CE    . LYS   A 1 170  ? 258.81783 279.78742 265.25512 1.000 279.68752 ? 170  LYS   A CE    1 
ATOM   1185  N NZ    . LYS   A 1 170  ? 258.51228 280.49651 266.52825 1.000 279.68752 ? 170  LYS   A NZ    1 
ATOM   1186  N N     . THR   A 1 171  ? 260.56090 274.41866 266.88019 1.000 275.23756 ? 171  THR   A N     1 
ATOM   1187  C CA    . THR   A 1 171  ? 259.82873 273.17478 267.08507 1.000 275.23756 ? 171  THR   A CA    1 
ATOM   1188  C C     . THR   A 1 171  ? 260.12788 272.57235 268.45121 1.000 275.23756 ? 171  THR   A C     1 
ATOM   1189  O O     . THR   A 1 171  ? 259.25813 271.93083 269.05176 1.000 275.23756 ? 171  THR   A O     1 
ATOM   1190  C CB    . THR   A 1 171  ? 260.16960 272.17932 265.97652 1.000 275.23756 ? 171  THR   A CB    1 
ATOM   1191  O OG1   . THR   A 1 171  ? 260.11515 272.84206 264.70741 1.000 275.23756 ? 171  THR   A OG1   1 
ATOM   1192  C CG2   . THR   A 1 171  ? 259.18052 271.02601 265.97369 1.000 275.23756 ? 171  THR   A CG2   1 
ATOM   1193  N N     . ALA   A 1 172  ? 261.34474 272.77290 268.96027 1.000 291.82356 ? 172  ALA   A N     1 
ATOM   1194  C CA    . ALA   A 1 172  ? 261.70682 272.25617 270.27391 1.000 291.82356 ? 172  ALA   A CA    1 
ATOM   1195  C C     . ALA   A 1 172  ? 260.97098 272.95357 271.41083 1.000 291.82356 ? 172  ALA   A C     1 
ATOM   1196  O O     . ALA   A 1 172  ? 261.00260 272.45392 272.54059 1.000 291.82356 ? 172  ALA   A O     1 
ATOM   1197  C CB    . ALA   A 1 172  ? 263.21631 272.37853 270.48697 1.000 291.82356 ? 172  ALA   A CB    1 
ATOM   1198  N N     . GLN   A 1 173  ? 260.32111 274.08455 271.14738 1.000 289.66702 ? 173  GLN   A N     1 
ATOM   1199  C CA    . GLN   A 1 173  ? 259.60155 274.79851 272.19249 1.000 289.66702 ? 173  GLN   A CA    1 
ATOM   1200  C C     . GLN   A 1 173  ? 258.39499 273.99618 272.66362 1.000 289.66702 ? 173  GLN   A C     1 
ATOM   1201  O O     . GLN   A 1 173  ? 257.72471 273.32381 271.87519 1.000 289.66702 ? 173  GLN   A O     1 
ATOM   1202  C CB    . GLN   A 1 173  ? 259.15374 276.16957 271.68848 1.000 289.66702 ? 173  GLN   A CB    1 
ATOM   1203  C CG    . GLN   A 1 173  ? 260.29266 277.06007 271.22356 1.000 289.66702 ? 173  GLN   A CG    1 
ATOM   1204  C CD    . GLN   A 1 173  ? 261.24711 277.42264 272.34435 1.000 289.66702 ? 173  GLN   A CD    1 
ATOM   1205  O OE1   . GLN   A 1 173  ? 260.86589 277.45992 273.51454 1.000 289.66702 ? 173  GLN   A OE1   1 
ATOM   1206  N NE2   . GLN   A 1 173  ? 262.49841 277.69023 271.99056 1.000 289.66702 ? 173  GLN   A NE2   1 
ATOM   1207  N N     . ALA   A 1 174  ? 258.11987 274.07294 273.96817 1.000 297.15536 ? 174  ALA   A N     1 
ATOM   1208  C CA    . ALA   A 1 174  ? 257.00129 273.34974 274.55922 1.000 297.15536 ? 174  ALA   A CA    1 
ATOM   1209  C C     . ALA   A 1 174  ? 256.24925 274.20851 275.56931 1.000 297.15536 ? 174  ALA   A C     1 
ATOM   1210  O O     . ALA   A 1 174  ? 255.70917 273.68666 276.55115 1.000 297.15536 ? 174  ALA   A O     1 
ATOM   1211  C CB    . ALA   A 1 174  ? 257.47263 272.05494 275.22346 1.000 297.15536 ? 174  ALA   A CB    1 
ATOM   1212  N N     . HIS   A 1 175  ? 256.20809 275.52521 275.35004 1.000 316.25196 ? 175  HIS   A N     1 
ATOM   1213  C CA    . HIS   A 1 175  ? 255.46754 276.39927 276.25437 1.000 316.25196 ? 175  HIS   A CA    1 
ATOM   1214  C C     . HIS   A 1 175  ? 253.97482 276.09822 276.21607 1.000 316.25196 ? 175  HIS   A C     1 
ATOM   1215  O O     . HIS   A 1 175  ? 253.29867 276.15516 277.25035 1.000 316.25196 ? 175  HIS   A O     1 
ATOM   1216  C CB    . HIS   A 1 175  ? 255.72899 277.86384 275.90327 1.000 316.25196 ? 175  HIS   A CB    1 
ATOM   1217  C CG    . HIS   A 1 175  ? 255.24227 278.25532 274.54307 1.000 316.25196 ? 175  HIS   A CG    1 
ATOM   1218  N ND1   . HIS   A 1 175  ? 255.98426 278.05199 273.39963 1.000 316.25196 ? 175  HIS   A ND1   1 
ATOM   1219  C CD2   . HIS   A 1 175  ? 254.08684 278.83706 274.14316 1.000 316.25196 ? 175  HIS   A CD2   1 
ATOM   1220  C CE1   . HIS   A 1 175  ? 255.30734 278.49215 272.35402 1.000 316.25196 ? 175  HIS   A CE1   1 
ATOM   1221  N NE2   . HIS   A 1 175  ? 254.15271 278.97351 272.77787 1.000 316.25196 ? 175  HIS   A NE2   1 
ATOM   1222  N N     . ARG   A 1 176  ? 253.44429 275.78011 275.03303 1.000 327.08495 ? 176  ARG   A N     1 
ATOM   1223  C CA    . ARG   A 1 176  ? 252.03797 275.40848 274.92556 1.000 327.08495 ? 176  ARG   A CA    1 
ATOM   1224  C C     . ARG   A 1 176  ? 251.74395 274.13738 275.71104 1.000 327.08495 ? 176  ARG   A C     1 
ATOM   1225  O O     . ARG   A 1 176  ? 250.69433 274.02696 276.35553 1.000 327.08495 ? 176  ARG   A O     1 
ATOM   1226  C CB    . ARG   A 1 176  ? 251.65793 275.23830 273.45583 1.000 327.08495 ? 176  ARG   A CB    1 
ATOM   1227  C CG    . ARG   A 1 176  ? 251.77475 276.51506 272.63859 1.000 327.08495 ? 176  ARG   A CG    1 
ATOM   1228  C CD    . ARG   A 1 176  ? 252.00209 276.22142 271.16274 1.000 327.08495 ? 176  ARG   A CD    1 
ATOM   1229  N NE    . ARG   A 1 176  ? 253.35518 275.74312 270.90163 1.000 327.08495 ? 176  ARG   A NE    1 
ATOM   1230  C CZ    . ARG   A 1 176  ? 253.69043 274.46652 270.77200 1.000 327.08495 ? 176  ARG   A CZ    1 
ATOM   1231  N NH1   . ARG   A 1 176  ? 252.78923 273.50223 270.86207 1.000 327.08495 ? 176  ARG   A NH1   1 
ATOM   1232  N NH2   . ARG   A 1 176  ? 254.96204 274.14952 270.54463 1.000 327.08495 ? 176  ARG   A NH2   1 
ATOM   1233  N N     . ARG   A 1 177  ? 252.65754 273.16488 275.66593 1.000 322.10413 ? 177  ARG   A N     1 
ATOM   1234  C CA    . ARG   A 1 177  ? 252.51174 271.97641 276.49930 1.000 322.10413 ? 177  ARG   A CA    1 
ATOM   1235  C C     . ARG   A 1 177  ? 252.58646 272.33552 277.97768 1.000 322.10413 ? 177  ARG   A C     1 
ATOM   1236  O O     . ARG   A 1 177  ? 251.86658 271.76039 278.80254 1.000 322.10413 ? 177  ARG   A O     1 
ATOM   1237  C CB    . ARG   A 1 177  ? 253.58263 270.94725 276.13655 1.000 322.10413 ? 177  ARG   A CB    1 
ATOM   1238  C CG    . ARG   A 1 177  ? 253.57805 269.70257 277.01091 1.000 322.10413 ? 177  ARG   A CG    1 
ATOM   1239  C CD    . ARG   A 1 177  ? 252.22859 269.00325 276.97837 1.000 322.10413 ? 177  ARG   A CD    1 
ATOM   1240  N NE    . ARG   A 1 177  ? 252.21470 267.80592 277.81038 1.000 322.10413 ? 177  ARG   A NE    1 
ATOM   1241  C CZ    . ARG   A 1 177  ? 251.92498 267.79552 279.10439 1.000 322.10413 ? 177  ARG   A CZ    1 
ATOM   1242  N NH1   . ARG   A 1 177  ? 251.62258 268.90734 279.75411 1.000 322.10413 ? 177  ARG   A NH1   1 
ATOM   1243  N NH2   . ARG   A 1 177  ? 251.93896 266.64009 279.76307 1.000 322.10413 ? 177  ARG   A NH2   1 
ATOM   1244  N N     . ALA   A 1 178  ? 253.45535 273.28612 278.33146 1.000 313.91970 ? 178  ALA   A N     1 
ATOM   1245  C CA    . ALA   A 1 178  ? 253.53110 273.74537 279.71374 1.000 313.91970 ? 178  ALA   A CA    1 
ATOM   1246  C C     . ALA   A 1 178  ? 252.23245 274.40068 280.16175 1.000 313.91970 ? 178  ALA   A C     1 
ATOM   1247  O O     . ALA   A 1 178  ? 251.91165 274.38558 281.35543 1.000 313.91970 ? 178  ALA   A O     1 
ATOM   1248  C CB    . ALA   A 1 178  ? 254.69781 274.71841 279.88160 1.000 313.91970 ? 178  ALA   A CB    1 
ATOM   1249  N N     . GLU   A 1 179  ? 251.47603 274.97868 279.22731 1.000 310.04384 ? 179  GLU   A N     1 
ATOM   1250  C CA    . GLU   A 1 179  ? 250.20125 275.59959 279.56342 1.000 310.04384 ? 179  GLU   A CA    1 
ATOM   1251  C C     . GLU   A 1 179  ? 249.11268 274.58309 279.88132 1.000 310.04384 ? 179  GLU   A C     1 
ATOM   1252  O O     . GLU   A 1 179  ? 248.04554 274.97734 280.36331 1.000 310.04384 ? 179  GLU   A O     1 
ATOM   1253  C CB    . GLU   A 1 179  ? 249.74188 276.50418 278.41852 1.000 310.04384 ? 179  GLU   A CB    1 
ATOM   1254  N N     . THR   A 1 180  ? 249.35094 273.29528 279.62696 1.000 300.91938 ? 180  THR   A N     1 
ATOM   1255  C CA    . THR   A 1 180  ? 248.33920 272.27573 279.87475 1.000 300.91938 ? 180  THR   A CA    1 
ATOM   1256  C C     . THR   A 1 180  ? 248.15296 271.97157 281.35542 1.000 300.91938 ? 180  THR   A C     1 
ATOM   1257  O O     . THR   A 1 180  ? 247.18332 271.29450 281.71379 1.000 300.91938 ? 180  THR   A O     1 
ATOM   1258  C CB    . THR   A 1 180  ? 248.69654 270.98766 279.13172 1.000 300.91938 ? 180  THR   A CB    1 
ATOM   1259  O OG1   . THR   A 1 180  ? 249.96149 270.50275 279.59810 1.000 300.91938 ? 180  THR   A OG1   1 
ATOM   1260  C CG2   . THR   A 1 180  ? 248.78040 271.24573 277.63546 1.000 300.91938 ? 180  THR   A CG2   1 
ATOM   1261  N N     . LEU   A 1 181  ? 249.05191 272.44223 282.21559 1.000 286.74199 ? 181  LEU   A N     1 
ATOM   1262  C CA    . LEU   A 1 181  ? 248.90651 272.21761 283.64693 1.000 286.74199 ? 181  LEU   A CA    1 
ATOM   1263  C C     . LEU   A 1 181  ? 247.69338 272.96710 284.18287 1.000 286.74199 ? 181  LEU   A C     1 
ATOM   1264  O O     . LEU   A 1 181  ? 247.38968 274.08222 283.75044 1.000 286.74199 ? 181  LEU   A O     1 
ATOM   1265  C CB    . LEU   A 1 181  ? 250.16800 272.65802 284.38996 1.000 286.74199 ? 181  LEU   A CB    1 
ATOM   1266  C CG    . LEU   A 1 181  ? 251.34712 271.68024 284.42282 1.000 286.74199 ? 181  LEU   A CG    1 
ATOM   1267  C CD1   . LEU   A 1 181  ? 250.89494 270.31886 284.92848 1.000 286.74199 ? 181  LEU   A CD1   1 
ATOM   1268  C CD2   . LEU   A 1 181  ? 252.02502 271.55717 283.06398 1.000 286.74199 ? 181  LEU   A CD2   1 
ATOM   1269  N N     . ILE   A 1 182  ? 246.99863 272.34712 285.13292 1.000 294.10368 ? 182  ILE   A N     1 
ATOM   1270  C CA    . ILE   A 1 182  ? 245.77410 272.89258 285.70522 1.000 294.10368 ? 182  ILE   A CA    1 
ATOM   1271  C C     . ILE   A 1 182  ? 245.98838 273.11163 287.19495 1.000 294.10368 ? 182  ILE   A C     1 
ATOM   1272  O O     . ILE   A 1 182  ? 246.46575 272.21390 287.89858 1.000 294.10368 ? 182  ILE   A O     1 
ATOM   1273  C CB    . ILE   A 1 182  ? 244.56909 271.96731 285.45691 1.000 294.10368 ? 182  ILE   A CB    1 
ATOM   1274  C CG1   . ILE   A 1 182  ? 244.27080 271.87737 283.96061 1.000 294.10368 ? 182  ILE   A CG1   1 
ATOM   1275  C CG2   . ILE   A 1 182  ? 243.34628 272.46421 286.21256 1.000 294.10368 ? 182  ILE   A CG2   1 
ATOM   1276  C CD1   . ILE   A 1 182  ? 243.93480 273.20807 283.32491 1.000 294.10368 ? 182  ILE   A CD1   1 
ATOM   1277  N N     . PHE   A 1 183  ? 245.63775 274.30345 287.66852 1.000 285.13014 ? 183  PHE   A N     1 
ATOM   1278  C CA    . PHE   A 1 183  ? 245.71598 274.65512 289.07622 1.000 285.13014 ? 183  PHE   A CA    1 
ATOM   1279  C C     . PHE   A 1 183  ? 244.33387 275.04599 289.57924 1.000 285.13014 ? 183  PHE   A C     1 
ATOM   1280  O O     . PHE   A 1 183  ? 243.45803 275.43503 288.80069 1.000 285.13014 ? 183  PHE   A O     1 
ATOM   1281  C CB    . PHE   A 1 183  ? 246.70342 275.80342 289.31147 1.000 285.13014 ? 183  PHE   A CB    1 
ATOM   1282  C CG    . PHE   A 1 183  ? 248.13955 275.41917 289.10641 1.000 285.13014 ? 183  PHE   A CG    1 
ATOM   1283  C CD1   . PHE   A 1 183  ? 248.65608 275.26766 287.83035 1.000 285.13014 ? 183  PHE   A CD1   1 
ATOM   1284  C CD2   . PHE   A 1 183  ? 248.97554 275.21619 290.19074 1.000 285.13014 ? 183  PHE   A CD2   1 
ATOM   1285  C CE1   . PHE   A 1 183  ? 249.97778 274.91614 287.63990 1.000 285.13014 ? 183  PHE   A CE1   1 
ATOM   1286  C CE2   . PHE   A 1 183  ? 250.29869 274.86591 290.00700 1.000 285.13014 ? 183  PHE   A CE2   1 
ATOM   1287  C CZ    . PHE   A 1 183  ? 250.80037 274.71522 288.72975 1.000 285.13014 ? 183  PHE   A CZ    1 
ATOM   1288  N N     . SER   A 1 184  ? 244.14371 274.92621 290.89096 1.000 279.92298 ? 184  SER   A N     1 
ATOM   1289  C CA    . SER   A 1 184  ? 242.85559 275.24660 291.48927 1.000 279.92298 ? 184  SER   A CA    1 
ATOM   1290  C C     . SER   A 1 184  ? 242.51915 276.71688 291.27808 1.000 279.92298 ? 184  SER   A C     1 
ATOM   1291  O O     . SER   A 1 184  ? 243.38106 277.59215 291.39337 1.000 279.92298 ? 184  SER   A O     1 
ATOM   1292  C CB    . SER   A 1 184  ? 242.86960 274.91869 292.98224 1.000 279.92298 ? 184  SER   A CB    1 
ATOM   1293  O OG    . SER   A 1 184  ? 243.85795 275.67458 293.65986 1.000 279.92298 ? 184  SER   A OG    1 
ATOM   1294  N N     . LYS   A 1 185  ? 241.25269 276.98374 290.95121 1.000 260.61158 ? 185  LYS   A N     1 
ATOM   1295  C CA    . LYS   A 1 185  ? 240.82083 278.36270 290.75034 1.000 260.61158 ? 185  LYS   A CA    1 
ATOM   1296  C C     . LYS   A 1 185  ? 240.92672 279.16363 292.04142 1.000 260.61158 ? 185  LYS   A C     1 
ATOM   1297  O O     . LYS   A 1 185  ? 241.35573 280.32336 292.02965 1.000 260.61158 ? 185  LYS   A O     1 
ATOM   1298  C CB    . LYS   A 1 185  ? 239.39076 278.39184 290.21214 1.000 260.61158 ? 185  LYS   A CB    1 
ATOM   1299  C CG    . LYS   A 1 185  ? 238.93790 279.76131 289.73696 1.000 260.61158 ? 185  LYS   A CG    1 
ATOM   1300  C CD    . LYS   A 1 185  ? 237.53047 279.71036 289.16860 1.000 260.61158 ? 185  LYS   A CD    1 
ATOM   1301  C CE    . LYS   A 1 185  ? 237.14067 281.04018 288.54635 1.000 260.61158 ? 185  LYS   A CE    1 
ATOM   1302  N NZ    . LYS   A 1 185  ? 238.04679 281.40867 287.42367 1.000 260.61158 ? 185  LYS   A NZ    1 
ATOM   1303  N N     . HIS   A 1 186  ? 240.54073 278.56221 293.16387 1.000 275.75872 ? 186  HIS   A N     1 
ATOM   1304  C CA    . HIS   A 1 186  ? 240.64939 279.19092 294.47243 1.000 275.75872 ? 186  HIS   A CA    1 
ATOM   1305  C C     . HIS   A 1 186  ? 241.21907 278.18154 295.45624 1.000 275.75872 ? 186  HIS   A C     1 
ATOM   1306  O O     . HIS   A 1 186  ? 240.76425 277.03448 295.50493 1.000 275.75872 ? 186  HIS   A O     1 
ATOM   1307  C CB    . HIS   A 1 186  ? 239.28867 279.70159 294.95842 1.000 275.75872 ? 186  HIS   A CB    1 
ATOM   1308  N N     . ALA   A 1 187  ? 242.20937 278.60671 296.23305 1.000 281.10823 ? 187  ALA   A N     1 
ATOM   1309  C CA    . ALA   A 1 187  ? 242.83527 277.73866 297.21694 1.000 281.10823 ? 187  ALA   A CA    1 
ATOM   1310  C C     . ALA   A 1 187  ? 242.06370 277.77483 298.53221 1.000 281.10823 ? 187  ALA   A C     1 
ATOM   1311  O O     . ALA   A 1 187  ? 241.26599 278.67928 298.79110 1.000 281.10823 ? 187  ALA   A O     1 
ATOM   1312  C CB    . ALA   A 1 187  ? 244.29008 278.14494 297.44786 1.000 281.10823 ? 187  ALA   A CB    1 
ATOM   1313  N N     . VAL   A 1 188  ? 242.31509 276.76849 299.37118 1.000 283.69556 ? 188  VAL   A N     1 
ATOM   1314  C CA    . VAL   A 1 188  ? 241.61602 276.61791 300.63896 1.000 283.69556 ? 188  VAL   A CA    1 
ATOM   1315  C C     . VAL   A 1 188  ? 242.63211 276.44338 301.75923 1.000 283.69556 ? 188  VAL   A C     1 
ATOM   1316  O O     . VAL   A 1 188  ? 243.78366 276.06175 301.53842 1.000 283.69556 ? 188  VAL   A O     1 
ATOM   1317  C CB    . VAL   A 1 188  ? 240.62898 275.42918 300.63017 1.000 283.69556 ? 188  VAL   A CB    1 
ATOM   1318  C CG1   . VAL   A 1 188  ? 239.68735 275.51923 299.43837 1.000 283.69556 ? 188  VAL   A CG1   1 
ATOM   1319  C CG2   . VAL   A 1 188  ? 241.38441 274.10994 300.62901 1.000 283.69556 ? 188  VAL   A CG2   1 
ATOM   1320  N N     . ILE   A 1 189  ? 242.18461 276.74051 302.97726 1.000 288.17194 ? 189  ILE   A N     1 
ATOM   1321  C CA    . ILE   A 1 189  ? 242.97640 276.56243 304.18797 1.000 288.17194 ? 189  ILE   A CA    1 
ATOM   1322  C C     . ILE   A 1 189  ? 242.11925 275.83024 305.21001 1.000 288.17194 ? 189  ILE   A C     1 
ATOM   1323  O O     . ILE   A 1 189  ? 240.99232 276.25123 305.49419 1.000 288.17194 ? 189  ILE   A O     1 
ATOM   1324  C CB    . ILE   A 1 189  ? 243.46649 277.90774 304.75700 1.000 288.17194 ? 189  ILE   A CB    1 
ATOM   1325  C CG1   . ILE   A 1 189  ? 244.39965 278.60215 303.76456 1.000 288.17194 ? 189  ILE   A CG1   1 
ATOM   1326  C CG2   . ILE   A 1 189  ? 244.16668 277.70153 306.08736 1.000 288.17194 ? 189  ILE   A CG2   1 
ATOM   1327  C CD1   . ILE   A 1 189  ? 244.99112 279.89274 304.28578 1.000 288.17194 ? 189  ILE   A CD1   1 
ATOM   1328  N N     . THR   A 1 190  ? 242.64876 274.73973 305.76025 1.000 298.77052 ? 190  THR   A N     1 
ATOM   1329  C CA    . THR   A 1 190  ? 241.90986 273.95652 306.74044 1.000 298.77052 ? 190  THR   A CA    1 
ATOM   1330  C C     . THR   A 1 190  ? 242.89092 273.19906 307.62266 1.000 298.77052 ? 190  THR   A C     1 
ATOM   1331  O O     . THR   A 1 190  ? 244.06547 273.03444 307.28259 1.000 298.77052 ? 190  THR   A O     1 
ATOM   1332  C CB    . THR   A 1 190  ? 240.93444 272.98364 306.06814 1.000 298.77052 ? 190  THR   A CB    1 
ATOM   1333  O OG1   . THR   A 1 190  ? 240.24476 272.22630 307.07038 1.000 298.77052 ? 190  THR   A OG1   1 
ATOM   1334  C CG2   . THR   A 1 190  ? 241.68148 272.03362 305.14725 1.000 298.77052 ? 190  THR   A CG2   1 
ATOM   1335  N N     . LEU   A 1 191  ? 242.38676 272.74252 308.76634 1.000 287.67966 ? 191  LEU   A N     1 
ATOM   1336  C CA    . LEU   A 1 191  ? 243.20755 272.00095 309.71293 1.000 287.67966 ? 191  LEU   A CA    1 
ATOM   1337  C C     . LEU   A 1 191  ? 243.49670 270.59734 309.19571 1.000 287.67966 ? 191  LEU   A C     1 
ATOM   1338  O O     . LEU   A 1 191  ? 242.63332 269.94391 308.60365 1.000 287.67966 ? 191  LEU   A O     1 
ATOM   1339  C CB    . LEU   A 1 191  ? 242.50804 271.91611 311.06935 1.000 287.67966 ? 191  LEU   A CB    1 
ATOM   1340  C CG    . LEU   A 1 191  ? 242.21883 273.22223 311.80945 1.000 287.67966 ? 191  LEU   A CG    1 
ATOM   1341  C CD1   . LEU   A 1 191  ? 241.28817 272.96836 312.98351 1.000 287.67966 ? 191  LEU   A CD1   1 
ATOM   1342  C CD2   . LEU   A 1 191  ? 243.50996 273.86109 312.28500 1.000 287.67966 ? 191  LEU   A CD2   1 
ATOM   1343  N N     . ARG   A 1 192  ? 244.72323 270.13393 309.42625 1.000 282.34701 ? 192  ARG   A N     1 
ATOM   1344  C CA    . ARG   A 1 192  ? 245.11087 268.75922 309.13233 1.000 282.34701 ? 192  ARG   A CA    1 
ATOM   1345  C C     . ARG   A 1 192  ? 245.90805 268.22268 310.30946 1.000 282.34701 ? 192  ARG   A C     1 
ATOM   1346  O O     . ARG   A 1 192  ? 246.92987 268.80719 310.68392 1.000 282.34701 ? 192  ARG   A O     1 
ATOM   1347  C CB    . ARG   A 1 192  ? 245.92949 268.66671 307.84163 1.000 282.34701 ? 192  ARG   A CB    1 
ATOM   1348  C CG    . ARG   A 1 192  ? 246.59808 267.31451 307.64660 1.000 282.34701 ? 192  ARG   A CG    1 
ATOM   1349  C CD    . ARG   A 1 192  ? 247.20755 267.17482 306.26188 1.000 282.34701 ? 192  ARG   A CD    1 
ATOM   1350  N NE    . ARG   A 1 192  ? 246.18916 267.06415 305.22452 1.000 282.34701 ? 192  ARG   A NE    1 
ATOM   1351  C CZ    . ARG   A 1 192  ? 246.44105 266.76297 303.95805 1.000 282.34701 ? 192  ARG   A CZ    1 
ATOM   1352  N NH1   . ARG   A 1 192  ? 247.67254 266.53210 303.53458 1.000 282.34701 ? 192  ARG   A NH1   1 
ATOM   1353  N NH2   . ARG   A 1 192  ? 245.43149 266.68696 303.09568 1.000 282.34701 ? 192  ARG   A NH2   1 
ATOM   1354  N N     . HIS   A 1 193  ? 245.43992 267.11305 310.88524 1.000 283.87388 ? 193  HIS   A N     1 
ATOM   1355  C CA    . HIS   A 1 193  ? 246.08175 266.48716 312.04294 1.000 283.87388 ? 193  HIS   A CA    1 
ATOM   1356  C C     . HIS   A 1 193  ? 246.23633 267.47994 313.19256 1.000 283.87388 ? 193  HIS   A C     1 
ATOM   1357  O O     . HIS   A 1 193  ? 247.24468 267.48737 313.90140 1.000 283.87388 ? 193  HIS   A O     1 
ATOM   1358  C CB    . HIS   A 1 193  ? 247.43423 265.87797 311.66551 1.000 283.87388 ? 193  HIS   A CB    1 
ATOM   1359  C CG    . HIS   A 1 193  ? 247.34498 264.80200 310.62876 1.000 283.87388 ? 193  HIS   A CG    1 
ATOM   1360  N ND1   . HIS   A 1 193  ? 246.14326 264.30415 310.17335 1.000 283.87388 ? 193  HIS   A ND1   1 
ATOM   1361  C CD2   . HIS   A 1 193  ? 248.30924 264.12859 309.95792 1.000 283.87388 ? 193  HIS   A CD2   1 
ATOM   1362  C CE1   . HIS   A 1 193  ? 246.37085 263.37023 309.26725 1.000 283.87388 ? 193  HIS   A CE1   1 
ATOM   1363  N NE2   . HIS   A 1 193  ? 247.67707 263.24446 309.11785 1.000 283.87388 ? 193  HIS   A NE2   1 
ATOM   1364  N N     . GLY   A 1 194  ? 245.22758 268.32811 313.37701 1.000 287.22176 ? 194  GLY   A N     1 
ATOM   1365  C CA    . GLY   A 1 194  ? 245.27614 269.35110 314.39811 1.000 287.22176 ? 194  GLY   A CA    1 
ATOM   1366  C C     . GLY   A 1 194  ? 246.13737 270.54615 314.06259 1.000 287.22176 ? 194  GLY   A C     1 
ATOM   1367  O O     . GLY   A 1 194  ? 246.33738 271.40678 314.92817 1.000 287.22176 ? 194  GLY   A O     1 
ATOM   1368  N N     . ARG   A 1 195  ? 246.65345 270.62965 312.83935 1.000 289.90414 ? 195  ARG   A N     1 
ATOM   1369  C CA    . ARG   A 1 195  ? 247.51580 271.72229 312.41339 1.000 289.90414 ? 195  ARG   A CA    1 
ATOM   1370  C C     . ARG   A 1 195  ? 246.92051 272.38970 311.18369 1.000 289.90414 ? 195  ARG   A C     1 
ATOM   1371  O O     . ARG   A 1 195  ? 246.53196 271.70891 310.22856 1.000 289.90414 ? 195  ARG   A O     1 
ATOM   1372  C CB    . ARG   A 1 195  ? 248.93189 271.22187 312.11383 1.000 289.90414 ? 195  ARG   A CB    1 
ATOM   1373  C CG    . ARG   A 1 195  ? 249.86199 271.24291 313.31502 1.000 289.90414 ? 195  ARG   A CG    1 
ATOM   1374  C CD    . ARG   A 1 195  ? 250.78811 272.45051 313.27537 1.000 289.90414 ? 195  ARG   A CD    1 
ATOM   1375  N NE    . ARG   A 1 195  ? 250.08335 273.67627 312.91874 1.000 289.90414 ? 195  ARG   A NE    1 
ATOM   1376  C CZ    . ARG   A 1 195  ? 249.45934 274.46270 313.78481 1.000 289.90414 ? 195  ARG   A CZ    1 
ATOM   1377  N NH1   . ARG   A 1 195  ? 249.43073 274.18215 315.07730 1.000 289.90414 ? 195  ARG   A NH1   1 
ATOM   1378  N NH2   . ARG   A 1 195  ? 248.84766 275.55785 313.34272 1.000 289.90414 ? 195  ARG   A NH2   1 
ATOM   1379  N N     . LEU   A 1 196  ? 246.84864 273.71709 311.21354 1.000 290.59720 ? 196  LEU   A N     1 
ATOM   1380  C CA    . LEU   A 1 196  ? 246.34074 274.46482 310.07348 1.000 290.59720 ? 196  LEU   A CA    1 
ATOM   1381  C C     . LEU   A 1 196  ? 247.35447 274.44692 308.93691 1.000 290.59720 ? 196  LEU   A C     1 
ATOM   1382  O O     . LEU   A 1 196  ? 248.56367 274.55466 309.15919 1.000 290.59720 ? 196  LEU   A O     1 
ATOM   1383  C CB    . LEU   A 1 196  ? 246.02907 275.90381 310.48170 1.000 290.59720 ? 196  LEU   A CB    1 
ATOM   1384  C CG    . LEU   A 1 196  ? 245.19192 276.72535 309.50149 1.000 290.59720 ? 196  LEU   A CG    1 
ATOM   1385  C CD1   . LEU   A 1 196  ? 243.80828 276.11531 309.34782 1.000 290.59720 ? 196  LEU   A CD1   1 
ATOM   1386  C CD2   . LEU   A 1 196  ? 245.09589 278.17261 309.95709 1.000 290.59720 ? 196  LEU   A CD2   1 
ATOM   1387  N N     . CYS   A 1 197  ? 246.85566 274.30933 307.71065 1.000 299.36576 ? 197  CYS   A N     1 
ATOM   1388  C CA    . CYS   A 1 197  ? 247.72181 274.25555 306.54361 1.000 299.36576 ? 197  CYS   A CA    1 
ATOM   1389  C C     . CYS   A 1 197  ? 247.01743 274.89574 305.35715 1.000 299.36576 ? 197  CYS   A C     1 
ATOM   1390  O O     . CYS   A 1 197  ? 245.78664 274.95046 305.29420 1.000 299.36576 ? 197  CYS   A O     1 
ATOM   1391  C CB    . CYS   A 1 197  ? 248.12784 272.81487 306.21012 1.000 299.36576 ? 197  CYS   A CB    1 
ATOM   1392  S SG    . CYS   A 1 197  ? 246.73899 271.70409 305.90002 1.000 299.36576 ? 197  CYS   A SG    1 
ATOM   1393  N N     . PHE   A 1 198  ? 247.82108 275.37731 304.41185 1.000 273.55755 ? 198  PHE   A N     1 
ATOM   1394  C CA    . PHE   A 1 198  ? 247.32869 276.02176 303.19814 1.000 273.55755 ? 198  PHE   A CA    1 
ATOM   1395  C C     . PHE   A 1 198  ? 247.35071 274.99662 302.07025 1.000 273.55755 ? 198  PHE   A C     1 
ATOM   1396  O O     . PHE   A 1 198  ? 248.41639 274.65726 301.54899 1.000 273.55755 ? 198  PHE   A O     1 
ATOM   1397  C CB    . PHE   A 1 198  ? 248.17538 277.24480 302.85744 1.000 273.55755 ? 198  PHE   A CB    1 
ATOM   1398  C CG    . PHE   A 1 198  ? 247.93221 277.78709 301.47887 1.000 273.55755 ? 198  PHE   A CG    1 
ATOM   1399  C CD1   . PHE   A 1 198  ? 246.82016 278.56597 301.21339 1.000 273.55755 ? 198  PHE   A CD1   1 
ATOM   1400  C CD2   . PHE   A 1 198  ? 248.82179 277.52530 300.44966 1.000 273.55755 ? 198  PHE   A CD2   1 
ATOM   1401  C CE1   . PHE   A 1 198  ? 246.59577 279.06734 299.94775 1.000 273.55755 ? 198  PHE   A CE1   1 
ATOM   1402  C CE2   . PHE   A 1 198  ? 248.60169 278.02343 299.18116 1.000 273.55755 ? 198  PHE   A CE2   1 
ATOM   1403  C CZ    . PHE   A 1 198  ? 247.48756 278.79618 298.93004 1.000 273.55755 ? 198  PHE   A CZ    1 
ATOM   1404  N N     . MET   A 1 199  ? 246.17417 274.50848 301.69297 1.000 274.17846 ? 199  MET   A N     1 
ATOM   1405  C CA    . MET   A 1 199  ? 246.06525 273.48505 300.66580 1.000 274.17846 ? 199  MET   A CA    1 
ATOM   1406  C C     . MET   A 1 199  ? 245.86355 274.10647 299.28865 1.000 274.17846 ? 199  MET   A C     1 
ATOM   1407  O O     . MET   A 1 199  ? 245.32870 275.20958 299.14932 1.000 274.17846 ? 199  MET   A O     1 
ATOM   1408  C CB    . MET   A 1 199  ? 244.91393 272.52946 300.97782 1.000 274.17846 ? 199  MET   A CB    1 
ATOM   1409  C CG    . MET   A 1 199  ? 245.11760 271.71660 302.24247 1.000 274.17846 ? 199  MET   A CG    1 
ATOM   1410  S SD    . MET   A 1 199  ? 243.79039 270.53164 302.52507 1.000 274.17846 ? 199  MET   A SD    1 
ATOM   1411  C CE    . MET   A 1 199  ? 244.37603 269.72404 304.01114 1.000 274.17846 ? 199  MET   A CE    1 
ATOM   1412  N N     . LEU   A 1 200  ? 246.30409 273.37709 298.26582 1.000 269.40445 ? 200  LEU   A N     1 
ATOM   1413  C CA    . LEU   A 1 200  ? 246.13135 273.78822 296.88039 1.000 269.40445 ? 200  LEU   A CA    1 
ATOM   1414  C C     . LEU   A 1 200  ? 246.18554 272.54881 296.00014 1.000 269.40445 ? 200  LEU   A C     1 
ATOM   1415  O O     . LEU   A 1 200  ? 246.90855 271.59541 296.29933 1.000 269.40445 ? 200  LEU   A O     1 
ATOM   1416  C CB    . LEU   A 1 200  ? 247.20184 274.79870 296.45282 1.000 269.40445 ? 200  LEU   A CB    1 
ATOM   1417  N N     . ARG   A 1 201  ? 245.41985 272.57215 294.91306 1.000 271.81663 ? 201  ARG   A N     1 
ATOM   1418  C CA    . ARG   A 1 201  ? 245.31043 271.43904 294.00407 1.000 271.81663 ? 201  ARG   A CA    1 
ATOM   1419  C C     . ARG   A 1 201  ? 245.93495 271.79159 292.66159 1.000 271.81663 ? 201  ARG   A C     1 
ATOM   1420  O O     . ARG   A 1 201  ? 245.67123 272.86614 292.11142 1.000 271.81663 ? 201  ARG   A O     1 
ATOM   1421  C CB    . ARG   A 1 201  ? 243.85001 271.02707 293.80854 1.000 271.81663 ? 201  ARG   A CB    1 
ATOM   1422  C CG    . ARG   A 1 201  ? 243.68341 269.73742 293.02151 1.000 271.81663 ? 201  ARG   A CG    1 
ATOM   1423  C CD    . ARG   A 1 201  ? 242.29461 269.62151 292.41793 1.000 271.81663 ? 201  ARG   A CD    1 
ATOM   1424  N NE    . ARG   A 1 201  ? 241.24489 269.54219 293.42619 1.000 271.81663 ? 201  ARG   A NE    1 
ATOM   1425  C CZ    . ARG   A 1 201  ? 240.77339 268.40808 293.92520 1.000 271.81663 ? 201  ARG   A CZ    1 
ATOM   1426  N NH1   . ARG   A 1 201  ? 241.25440 267.23533 293.54845 1.000 271.81663 ? 201  ARG   A NH1   1 
ATOM   1427  N NH2   . ARG   A 1 201  ? 239.79315 268.45143 294.82264 1.000 271.81663 ? 201  ARG   A NH2   1 
ATOM   1428  N N     . VAL   A 1 202  ? 246.75793 270.88479 292.13982 1.000 282.27730 ? 202  VAL   A N     1 
ATOM   1429  C CA    . VAL   A 1 202  ? 247.41034 271.05004 290.84678 1.000 282.27730 ? 202  VAL   A CA    1 
ATOM   1430  C C     . VAL   A 1 202  ? 247.25061 269.75610 290.05991 1.000 282.27730 ? 202  VAL   A C     1 
ATOM   1431  O O     . VAL   A 1 202  ? 247.44418 268.66430 290.60621 1.000 282.27730 ? 202  VAL   A O     1 
ATOM   1432  C CB    . VAL   A 1 202  ? 248.89894 271.42055 291.00132 1.000 282.27730 ? 202  VAL   A CB    1 
ATOM   1433  C CG1   . VAL   A 1 202  ? 249.58382 270.49133 291.99416 1.000 282.27730 ? 202  VAL   A CG1   1 
ATOM   1434  C CG2   . VAL   A 1 202  ? 249.60413 271.38516 289.65336 1.000 282.27730 ? 202  VAL   A CG2   1 
ATOM   1435  N N     . GLY   A 1 203  ? 246.88551 269.87769 288.77938 1.000 286.84937 ? 203  GLY   A N     1 
ATOM   1436  C CA    . GLY   A 1 203  ? 246.70202 268.71837 287.93414 1.000 286.84937 ? 203  GLY   A CA    1 
ATOM   1437  C C     . GLY   A 1 203  ? 247.20112 268.97804 286.52665 1.000 286.84937 ? 203  GLY   A C     1 
ATOM   1438  O O     . GLY   A 1 203  ? 247.50615 270.11198 286.14938 1.000 286.84937 ? 203  GLY   A O     1 
ATOM   1439  N N     . ASP   A 1 204  ? 247.27923 267.89723 285.75379 1.000 289.73642 ? 204  ASP   A N     1 
ATOM   1440  C CA    . ASP   A 1 204  ? 247.71568 267.94481 284.36668 1.000 289.73642 ? 204  ASP   A CA    1 
ATOM   1441  C C     . ASP   A 1 204  ? 246.66067 267.30341 283.47698 1.000 289.73642 ? 204  ASP   A C     1 
ATOM   1442  O O     . ASP   A 1 204  ? 245.99473 266.34260 283.87447 1.000 289.73642 ? 204  ASP   A O     1 
ATOM   1443  C CB    . ASP   A 1 204  ? 249.05980 267.23034 284.17784 1.000 289.73642 ? 204  ASP   A CB    1 
ATOM   1444  C CG    . ASP   A 1 204  ? 249.62139 267.40178 282.77811 1.000 289.73642 ? 204  ASP   A CG    1 
ATOM   1445  O OD1   . ASP   A 1 204  ? 249.11174 268.26171 282.02882 1.000 289.73642 ? 204  ASP   A OD1   1 
ATOM   1446  O OD2   . ASP   A 1 204  ? 250.57233 266.67307 282.42554 1.000 289.73642 ? 204  ASP   A OD2   1 
ATOM   1447  N N     . LEU   A 1 205  ? 246.51551 267.84202 282.26697 1.000 301.11960 ? 205  LEU   A N     1 
ATOM   1448  C CA    . LEU   A 1 205  ? 245.53693 267.33380 281.31207 1.000 301.11960 ? 205  LEU   A CA    1 
ATOM   1449  C C     . LEU   A 1 205  ? 246.12829 266.25376 280.41122 1.000 301.11960 ? 205  LEU   A C     1 
ATOM   1450  O O     . LEU   A 1 205  ? 245.57858 265.15233 280.31195 1.000 301.11960 ? 205  LEU   A O     1 
ATOM   1451  C CB    . LEU   A 1 205  ? 244.98234 268.48409 280.46568 1.000 301.11960 ? 205  LEU   A CB    1 
ATOM   1452  C CG    . LEU   A 1 205  ? 244.19311 269.55645 281.21602 1.000 301.11960 ? 205  LEU   A CG    1 
ATOM   1453  C CD1   . LEU   A 1 205  ? 243.71853 270.64119 280.26215 1.000 301.11960 ? 205  LEU   A CD1   1 
ATOM   1454  C CD2   . LEU   A 1 205  ? 243.01827 268.93752 281.95798 1.000 301.11960 ? 205  LEU   A CD2   1 
ATOM   1455  N N     . ARG   A 1 206  ? 247.24125 266.55748 279.74898 1.000 305.29933 ? 206  ARG   A N     1 
ATOM   1456  C CA    . ARG   A 1 206  ? 247.83810 265.61467 278.81416 1.000 305.29933 ? 206  ARG   A CA    1 
ATOM   1457  C C     . ARG   A 1 206  ? 248.36323 264.38688 279.54678 1.000 305.29933 ? 206  ARG   A C     1 
ATOM   1458  O O     . ARG   A 1 206  ? 248.88780 264.48211 280.65977 1.000 305.29933 ? 206  ARG   A O     1 
ATOM   1459  C CB    . ARG   A 1 206  ? 248.96869 266.28407 278.03457 1.000 305.29933 ? 206  ARG   A CB    1 
ATOM   1460  C CG    . ARG   A 1 206  ? 248.56371 267.57599 277.34576 1.000 305.29933 ? 206  ARG   A CG    1 
ATOM   1461  C CD    . ARG   A 1 206  ? 247.36354 267.36558 276.43756 1.000 305.29933 ? 206  ARG   A CD    1 
ATOM   1462  N NE    . ARG   A 1 206  ? 247.64532 266.41510 275.36874 1.000 305.29933 ? 206  ARG   A NE    1 
ATOM   1463  C CZ    . ARG   A 1 206  ? 248.10460 266.75030 274.17092 1.000 305.29933 ? 206  ARG   A CZ    1 
ATOM   1464  N NH1   . ARG   A 1 206  ? 248.34895 268.01089 273.85228 1.000 305.29933 ? 206  ARG   A NH1   1 
ATOM   1465  N NH2   . ARG   A 1 206  ? 248.32366 265.79694 273.26987 1.000 305.29933 ? 206  ARG   A NH2   1 
ATOM   1466  N N     . LYS   A 1 207  ? 248.21793 263.22339 278.90976 1.000 292.60345 ? 207  LYS   A N     1 
ATOM   1467  C CA    . LYS   A 1 207  ? 248.68863 261.97674 279.49942 1.000 292.60345 ? 207  LYS   A CA    1 
ATOM   1468  C C     . LYS   A 1 207  ? 250.20730 261.88183 279.53815 1.000 292.60345 ? 207  LYS   A C     1 
ATOM   1469  O O     . LYS   A 1 207  ? 250.73748 260.99234 280.21249 1.000 292.60345 ? 207  LYS   A O     1 
ATOM   1470  C CB    . LYS   A 1 207  ? 248.11701 260.78372 278.73153 1.000 292.60345 ? 207  LYS   A CB    1 
ATOM   1471  N N     . SER   A 1 208  ? 250.91380 262.76356 278.83460 1.000 310.31473 ? 208  SER   A N     1 
ATOM   1472  C CA    . SER   A 1 208  ? 252.36946 262.74753 278.85989 1.000 310.31473 ? 208  SER   A CA    1 
ATOM   1473  C C     . SER   A 1 208  ? 252.87217 263.15877 280.23767 1.000 310.31473 ? 208  SER   A C     1 
ATOM   1474  O O     . SER   A 1 208  ? 252.43510 264.16943 280.79661 1.000 310.31473 ? 208  SER   A O     1 
ATOM   1475  C CB    . SER   A 1 208  ? 252.92858 263.67958 277.78681 1.000 310.31473 ? 208  SER   A CB    1 
ATOM   1476  O OG    . SER   A 1 208  ? 252.48054 265.00855 277.98390 1.000 310.31473 ? 208  SER   A OG    1 
ATOM   1477  N N     . MET   A 1 209  ? 253.79499 262.37254 280.78243 1.000 302.15909 ? 209  MET   A N     1 
ATOM   1478  C CA    . MET   A 1 209  ? 254.30839 262.61908 282.12084 1.000 302.15909 ? 209  MET   A CA    1 
ATOM   1479  C C     . MET   A 1 209  ? 255.44549 263.63125 282.08293 1.000 302.15909 ? 209  MET   A C     1 
ATOM   1480  O O     . MET   A 1 209  ? 256.28805 263.61006 281.18192 1.000 302.15909 ? 209  MET   A O     1 
ATOM   1481  C CB    . MET   A 1 209  ? 254.78796 261.31264 282.75390 1.000 302.15909 ? 209  MET   A CB    1 
ATOM   1482  C CG    . MET   A 1 209  ? 255.27356 261.45516 284.18550 1.000 302.15909 ? 209  MET   A CG    1 
ATOM   1483  S SD    . MET   A 1 209  ? 254.03550 262.20768 285.25651 1.000 302.15909 ? 209  MET   A SD    1 
ATOM   1484  C CE    . MET   A 1 209  ? 252.66620 261.07385 285.03913 1.000 302.15909 ? 209  MET   A CE    1 
ATOM   1485  N N     . ILE   A 1 210  ? 255.46348 264.52095 283.06943 1.000 286.84114 ? 210  ILE   A N     1 
ATOM   1486  C CA    . ILE   A 1 210  ? 256.51801 265.51707 283.21190 1.000 286.84114 ? 210  ILE   A CA    1 
ATOM   1487  C C     . ILE   A 1 210  ? 257.51331 265.00641 284.24495 1.000 286.84114 ? 210  ILE   A C     1 
ATOM   1488  O O     . ILE   A 1 210  ? 257.14084 264.70054 285.38405 1.000 286.84114 ? 210  ILE   A O     1 
ATOM   1489  C CB    . ILE   A 1 210  ? 255.94694 266.88676 283.61122 1.000 286.84114 ? 210  ILE   A CB    1 
ATOM   1490  C CG1   . ILE   A 1 210  ? 257.06120 267.80791 284.11133 1.000 286.84114 ? 210  ILE   A CG1   1 
ATOM   1491  C CG2   . ILE   A 1 210  ? 254.84573 266.73074 284.65282 1.000 286.84114 ? 210  ILE   A CG2   1 
ATOM   1492  C CD1   . ILE   A 1 210  ? 256.57907 269.18677 284.49922 1.000 286.84114 ? 210  ILE   A CD1   1 
ATOM   1493  N N     . ILE   A 1 211  ? 258.77433 264.90548 283.84743 1.000 288.44852 ? 211  ILE   A N     1 
ATOM   1494  C CA    . ILE   A 1 211  ? 259.81264 264.34794 284.70225 1.000 288.44852 ? 211  ILE   A CA    1 
ATOM   1495  C C     . ILE   A 1 211  ? 260.46538 265.47178 285.49572 1.000 288.44852 ? 211  ILE   A C     1 
ATOM   1496  O O     . ILE   A 1 211  ? 260.43669 266.64114 285.09854 1.000 288.44852 ? 211  ILE   A O     1 
ATOM   1497  C CB    . ILE   A 1 211  ? 260.85079 263.56872 283.86999 1.000 288.44852 ? 211  ILE   A CB    1 
ATOM   1498  C CG1   . ILE   A 1 211  ? 260.15970 262.81839 282.73090 1.000 288.44852 ? 211  ILE   A CG1   1 
ATOM   1499  C CG2   . ILE   A 1 211  ? 261.61561 262.58516 284.74288 1.000 288.44852 ? 211  ILE   A CG2   1 
ATOM   1500  C CD1   . ILE   A 1 211  ? 261.10700 262.00803 281.87405 1.000 288.44852 ? 211  ILE   A CD1   1 
ATOM   1501  N N     . SER   A 1 212  ? 261.05708 265.10679 286.63557 1.000 295.48467 ? 212  SER   A N     1 
ATOM   1502  C CA    . SER   A 1 212  ? 261.76085 266.04482 287.51092 1.000 295.48467 ? 212  SER   A CA    1 
ATOM   1503  C C     . SER   A 1 212  ? 260.84254 267.18389 287.95280 1.000 295.48467 ? 212  SER   A C     1 
ATOM   1504  O O     . SER   A 1 212  ? 261.20655 268.36108 287.91618 1.000 295.48467 ? 212  SER   A O     1 
ATOM   1505  C CB    . SER   A 1 212  ? 263.02341 266.58556 286.83388 1.000 295.48467 ? 212  SER   A CB    1 
ATOM   1506  O OG    . SER   A 1 212  ? 263.91608 265.53460 286.50898 1.000 295.48467 ? 212  SER   A OG    1 
ATOM   1507  N N     . ALA   A 1 213  ? 259.63396 266.81675 288.37188 1.000 283.68486 ? 213  ALA   A N     1 
ATOM   1508  C CA    . ALA   A 1 213  ? 258.67579 267.80609 288.84392 1.000 283.68486 ? 213  ALA   A CA    1 
ATOM   1509  C C     . ALA   A 1 213  ? 259.19016 268.47703 290.11065 1.000 283.68486 ? 213  ALA   A C     1 
ATOM   1510  O O     . ALA   A 1 213  ? 259.62460 267.80635 291.05146 1.000 283.68486 ? 213  ALA   A O     1 
ATOM   1511  C CB    . ALA   A 1 213  ? 257.32068 267.14895 289.10189 1.000 283.68486 ? 213  ALA   A CB    1 
ATOM   1512  N N     . THR   A 1 214  ? 259.13954 269.80696 290.13140 1.000 297.83272 ? 214  THR   A N     1 
ATOM   1513  C CA    . THR   A 1 214  ? 259.63144 270.58152 291.26561 1.000 297.83272 ? 214  THR   A CA    1 
ATOM   1514  C C     . THR   A 1 214  ? 258.76965 271.82482 291.40852 1.000 297.83272 ? 214  THR   A C     1 
ATOM   1515  O O     . THR   A 1 214  ? 258.65336 272.61046 290.46347 1.000 297.83272 ? 214  THR   A O     1 
ATOM   1516  C CB    . THR   A 1 214  ? 261.10227 270.96185 291.07920 1.000 297.83272 ? 214  THR   A CB    1 
ATOM   1517  O OG1   . THR   A 1 214  ? 261.88472 269.77491 290.89780 1.000 297.83272 ? 214  THR   A OG1   1 
ATOM   1518  C CG2   . THR   A 1 214  ? 261.61429 271.71503 292.29420 1.000 297.83272 ? 214  THR   A CG2   1 
ATOM   1519  N N     . ILE   A 1 215  ? 258.17666 272.00424 292.58547 1.000 283.05433 ? 215  ILE   A N     1 
ATOM   1520  C CA    . ILE   A 1 215  ? 257.24573 273.09404 292.85134 1.000 283.05433 ? 215  ILE   A CA    1 
ATOM   1521  C C     . ILE   A 1 215  ? 257.84126 273.99055 293.92748 1.000 283.05433 ? 215  ILE   A C     1 
ATOM   1522  O O     . ILE   A 1 215  ? 258.30259 273.50347 294.96651 1.000 283.05433 ? 215  ILE   A O     1 
ATOM   1523  C CB    . ILE   A 1 215  ? 255.86342 272.56292 293.27337 1.000 283.05433 ? 215  ILE   A CB    1 
ATOM   1524  C CG1   . ILE   A 1 215  ? 255.00370 273.68616 293.85965 1.000 283.05433 ? 215  ILE   A CG1   1 
ATOM   1525  C CG2   . ILE   A 1 215  ? 256.00818 271.40922 294.25370 1.000 283.05433 ? 215  ILE   A CG2   1 
ATOM   1526  C CD1   . ILE   A 1 215  ? 254.59741 274.73884 292.85153 1.000 283.05433 ? 215  ILE   A CD1   1 
ATOM   1527  N N     . HIS   A 1 216  ? 257.84014 275.29616 293.67271 1.000 290.86963 ? 216  HIS   A N     1 
ATOM   1528  C CA    . HIS   A 1 216  ? 258.33753 276.28780 294.61411 1.000 290.86963 ? 216  HIS   A CA    1 
ATOM   1529  C C     . HIS   A 1 216  ? 257.19610 277.20211 295.03256 1.000 290.86963 ? 216  HIS   A C     1 
ATOM   1530  O O     . HIS   A 1 216  ? 256.42105 277.66577 294.19005 1.000 290.86963 ? 216  HIS   A O     1 
ATOM   1531  C CB    . HIS   A 1 216  ? 259.47181 277.11350 294.00258 1.000 290.86963 ? 216  HIS   A CB    1 
ATOM   1532  C CG    . HIS   A 1 216  ? 260.51660 276.28997 293.31770 1.000 290.86963 ? 216  HIS   A CG    1 
ATOM   1533  N ND1   . HIS   A 1 216  ? 260.35066 275.78767 292.04516 1.000 290.86963 ? 216  HIS   A ND1   1 
ATOM   1534  C CD2   . HIS   A 1 216  ? 261.73974 275.87920 293.72791 1.000 290.86963 ? 216  HIS   A CD2   1 
ATOM   1535  C CE1   . HIS   A 1 216  ? 261.42748 275.10518 291.69976 1.000 290.86963 ? 216  HIS   A CE1   1 
ATOM   1536  N NE2   . HIS   A 1 216  ? 262.28516 275.14426 292.70349 1.000 290.86963 ? 216  HIS   A NE2   1 
ATOM   1537  N N     . MET   A 1 217  ? 257.09561 277.45722 296.33374 1.000 280.90740 ? 217  MET   A N     1 
ATOM   1538  C CA    . MET   A 1 217  ? 256.05633 278.30875 296.89490 1.000 280.90740 ? 217  MET   A CA    1 
ATOM   1539  C C     . MET   A 1 217  ? 256.69845 279.52411 297.54620 1.000 280.90740 ? 217  MET   A C     1 
ATOM   1540  O O     . MET   A 1 217  ? 257.64359 279.38625 298.32985 1.000 280.90740 ? 217  MET   A O     1 
ATOM   1541  C CB    . MET   A 1 217  ? 255.21213 277.54428 297.91687 1.000 280.90740 ? 217  MET   A CB    1 
ATOM   1542  C CG    . MET   A 1 217  ? 254.52867 276.30917 297.35822 1.000 280.90740 ? 217  MET   A CG    1 
ATOM   1543  S SD    . MET   A 1 217  ? 253.60918 275.40437 298.61734 1.000 280.90740 ? 217  MET   A SD    1 
ATOM   1544  C CE    . MET   A 1 217  ? 252.46875 276.66710 299.17598 1.000 280.90740 ? 217  MET   A CE    1 
ATOM   1545  N N     . GLN   A 1 218  ? 256.18799 280.70907 297.21828 1.000 285.87675 ? 218  GLN   A N     1 
ATOM   1546  C CA    . GLN   A 1 218  ? 256.68241 281.95202 297.78973 1.000 285.87675 ? 218  GLN   A CA    1 
ATOM   1547  C C     . GLN   A 1 218  ? 255.51502 282.89090 298.05359 1.000 285.87675 ? 218  GLN   A C     1 
ATOM   1548  O O     . GLN   A 1 218  ? 254.44942 282.77949 297.44212 1.000 285.87675 ? 218  GLN   A O     1 
ATOM   1549  C CB    . GLN   A 1 218  ? 257.70667 282.63716 296.87390 1.000 285.87675 ? 218  GLN   A CB    1 
ATOM   1550  C CG    . GLN   A 1 218  ? 259.02952 281.90060 296.75011 1.000 285.87675 ? 218  GLN   A CG    1 
ATOM   1551  C CD    . GLN   A 1 218  ? 260.05834 282.68367 295.95966 1.000 285.87675 ? 218  GLN   A CD    1 
ATOM   1552  O OE1   . GLN   A 1 218  ? 259.83608 283.84161 295.60569 1.000 285.87675 ? 218  GLN   A OE1   1 
ATOM   1553  N NE2   . GLN   A 1 218  ? 261.19327 282.05413 295.67828 1.000 285.87675 ? 218  GLN   A NE2   1 
ATOM   1554  N N     . VAL   A 1 219  ? 255.73268 283.82326 298.97708 1.000 272.99438 ? 219  VAL   A N     1 
ATOM   1555  C CA    . VAL   A 1 219  ? 254.74737 284.83373 299.34053 1.000 272.99438 ? 219  VAL   A CA    1 
ATOM   1556  C C     . VAL   A 1 219  ? 255.30556 286.19723 298.96435 1.000 272.99438 ? 219  VAL   A C     1 
ATOM   1557  O O     . VAL   A 1 219  ? 256.43452 286.53592 299.33827 1.000 272.99438 ? 219  VAL   A O     1 
ATOM   1558  C CB    . VAL   A 1 219  ? 254.40263 284.78053 300.83952 1.000 272.99438 ? 219  VAL   A CB    1 
ATOM   1559  C CG1   . VAL   A 1 219  ? 253.39994 285.86877 301.19157 1.000 272.99438 ? 219  VAL   A CG1   1 
ATOM   1560  C CG2   . VAL   A 1 219  ? 253.86215 283.41124 301.21004 1.000 272.99438 ? 219  VAL   A CG2   1 
ATOM   1561  N N     . VAL   A 1 220  ? 254.51736 286.97554 298.22931 1.000 291.35422 ? 220  VAL   A N     1 
ATOM   1562  C CA    . VAL   A 1 220  ? 254.90639 288.31048 297.79120 1.000 291.35422 ? 220  VAL   A CA    1 
ATOM   1563  C C     . VAL   A 1 220  ? 254.09325 289.32000 298.58732 1.000 291.35422 ? 220  VAL   A C     1 
ATOM   1564  O O     . VAL   A 1 220  ? 252.85763 289.32692 298.51878 1.000 291.35422 ? 220  VAL   A O     1 
ATOM   1565  C CB    . VAL   A 1 220  ? 254.69537 288.49710 296.28162 1.000 291.35422 ? 220  VAL   A CB    1 
ATOM   1566  C CG1   . VAL   A 1 220  ? 255.11074 289.89690 295.85940 1.000 291.35422 ? 220  VAL   A CG1   1 
ATOM   1567  C CG2   . VAL   A 1 220  ? 255.47436 287.44696 295.50612 1.000 291.35422 ? 220  VAL   A CG2   1 
ATOM   1568  N N     . ARG   A 1 221  ? 254.78527 290.16978 299.34113 1.000 294.93085 ? 221  ARG   A N     1 
ATOM   1569  C CA    . ARG   A 1 221  ? 254.12968 291.17038 300.16988 1.000 294.93085 ? 221  ARG   A CA    1 
ATOM   1570  C C     . ARG   A 1 221  ? 255.14855 292.23625 300.54003 1.000 294.93085 ? 221  ARG   A C     1 
ATOM   1571  O O     . ARG   A 1 221  ? 256.35979 292.02026 300.44901 1.000 294.93085 ? 221  ARG   A O     1 
ATOM   1572  C CB    . ARG   A 1 221  ? 253.52016 290.54252 301.42703 1.000 294.93085 ? 221  ARG   A CB    1 
ATOM   1573  C CG    . ARG   A 1 221  ? 254.54138 289.89442 302.34800 1.000 294.93085 ? 221  ARG   A CG    1 
ATOM   1574  C CD    . ARG   A 1 221  ? 253.88470 288.97567 303.36960 1.000 294.93085 ? 221  ARG   A CD    1 
ATOM   1575  N NE    . ARG   A 1 221  ? 252.89552 289.66436 304.19045 1.000 294.93085 ? 221  ARG   A NE    1 
ATOM   1576  C CZ    . ARG   A 1 221  ? 251.58441 289.58824 304.00606 1.000 294.93085 ? 221  ARG   A CZ    1 
ATOM   1577  N NH1   . ARG   A 1 221  ? 251.06459 288.85807 303.03289 1.000 294.93085 ? 221  ARG   A NH1   1 
ATOM   1578  N NH2   . ARG   A 1 221  ? 250.77471 290.26321 304.81687 1.000 294.93085 ? 221  ARG   A NH2   1 
ATOM   1579  N N     . LYS   A 1 222  ? 254.64067 293.39215 300.95858 1.000 293.21837 ? 222  LYS   A N     1 
ATOM   1580  C CA    . LYS   A 1 222  ? 255.49975 294.48463 301.39591 1.000 293.21837 ? 222  LYS   A CA    1 
ATOM   1581  C C     . LYS   A 1 222  ? 255.88763 294.26712 302.85269 1.000 293.21837 ? 222  LYS   A C     1 
ATOM   1582  O O     . LYS   A 1 222  ? 255.02921 294.29510 303.74125 1.000 293.21837 ? 222  LYS   A O     1 
ATOM   1583  C CB    . LYS   A 1 222  ? 254.79549 295.82713 301.21726 1.000 293.21837 ? 222  LYS   A CB    1 
ATOM   1584  C CG    . LYS   A 1 222  ? 255.61947 297.02076 301.66851 1.000 293.21837 ? 222  LYS   A CG    1 
ATOM   1585  C CD    . LYS   A 1 222  ? 254.87829 298.32516 301.43195 1.000 293.21837 ? 222  LYS   A CD    1 
ATOM   1586  C CE    . LYS   A 1 222  ? 255.71065 299.51868 301.86999 1.000 293.21837 ? 222  LYS   A CE    1 
ATOM   1587  N NZ    . LYS   A 1 222  ? 255.00140 300.80605 301.63340 1.000 293.21837 ? 222  LYS   A NZ    1 
ATOM   1588  N N     . THR   A 1 223  ? 257.17655 294.04856 303.09643 1.000 289.82785 ? 223  THR   A N     1 
ATOM   1589  C CA    . THR   A 1 223  ? 257.69460 293.78356 304.43078 1.000 289.82785 ? 223  THR   A CA    1 
ATOM   1590  C C     . THR   A 1 223  ? 258.67750 294.87900 304.81407 1.000 289.82785 ? 223  THR   A C     1 
ATOM   1591  O O     . THR   A 1 223  ? 259.58169 295.20696 304.03831 1.000 289.82785 ? 223  THR   A O     1 
ATOM   1592  C CB    . THR   A 1 223  ? 258.37585 292.41375 304.49643 1.000 289.82785 ? 223  THR   A CB    1 
ATOM   1593  O OG1   . THR   A 1 223  ? 257.44932 291.39832 304.09151 1.000 289.82785 ? 223  THR   A OG1   1 
ATOM   1594  C CG2   . THR   A 1 223  ? 258.85063 292.12191 305.91144 1.000 289.82785 ? 223  THR   A CG2   1 
ATOM   1595  N N     . THR   A 1 224  ? 258.49750 295.44124 306.00647 1.000 292.80900 ? 224  THR   A N     1 
ATOM   1596  C CA    . THR   A 1 224  ? 259.36305 296.49255 306.52509 1.000 292.80900 ? 224  THR   A CA    1 
ATOM   1597  C C     . THR   A 1 224  ? 260.07424 295.97486 307.76644 1.000 292.80900 ? 224  THR   A C     1 
ATOM   1598  O O     . THR   A 1 224  ? 259.42361 295.54645 308.72571 1.000 292.80900 ? 224  THR   A O     1 
ATOM   1599  C CB    . THR   A 1 224  ? 258.56478 297.75641 306.85013 1.000 292.80900 ? 224  THR   A CB    1 
ATOM   1600  O OG1   . THR   A 1 224  ? 257.55319 297.45001 307.81780 1.000 292.80900 ? 224  THR   A OG1   1 
ATOM   1601  C CG2   . THR   A 1 224  ? 257.90777 298.30734 305.59320 1.000 292.80900 ? 224  THR   A CG2   1 
ATOM   1602  N N     . SER   A 1 225  ? 261.40142 296.01556 307.74534 1.000 306.04119 ? 225  SER   A N     1 
ATOM   1603  C CA    . SER   A 1 225  ? 262.19574 295.54489 308.86516 1.000 306.04119 ? 225  SER   A CA    1 
ATOM   1604  C C     . SER   A 1 225  ? 262.16127 296.55067 310.01060 1.000 306.04119 ? 225  SER   A C     1 
ATOM   1605  O O     . SER   A 1 225  ? 261.89711 297.73757 309.80166 1.000 306.04119 ? 225  SER   A O     1 
ATOM   1606  C CB    . SER   A 1 225  ? 263.63646 295.30939 308.42428 1.000 306.04119 ? 225  SER   A CB    1 
ATOM   1607  O OG    . SER   A 1 225  ? 264.30951 296.53809 308.21675 1.000 306.04119 ? 225  SER   A OG    1 
ATOM   1608  N N     . PRO   A 1 226  ? 262.41748 296.09650 311.24057 1.000 307.45743 ? 226  PRO   A N     1 
ATOM   1609  C CA    . PRO   A 1 226  ? 262.54323 297.04938 312.35512 1.000 307.45743 ? 226  PRO   A CA    1 
ATOM   1610  C C     . PRO   A 1 226  ? 263.66531 298.05119 312.15832 1.000 307.45743 ? 226  PRO   A C     1 
ATOM   1611  O O     . PRO   A 1 226  ? 263.60608 299.15239 312.71950 1.000 307.45743 ? 226  PRO   A O     1 
ATOM   1612  C CB    . PRO   A 1 226  ? 262.80285 296.14102 313.56490 1.000 307.45743 ? 226  PRO   A CB    1 
ATOM   1613  C CG    . PRO   A 1 226  ? 262.22345 294.82288 313.17691 1.000 307.45743 ? 226  PRO   A CG    1 
ATOM   1614  C CD    . PRO   A 1 226  ? 262.46014 294.69844 311.70142 1.000 307.45743 ? 226  PRO   A CD    1 
ATOM   1615  N N     . GLU   A 1 227  ? 264.68865 297.70375 311.37505 1.000 303.22532 ? 227  GLU   A N     1 
ATOM   1616  C CA    . GLU   A 1 227  ? 265.76618 298.63591 311.07043 1.000 303.22532 ? 227  GLU   A CA    1 
ATOM   1617  C C     . GLU   A 1 227  ? 265.32584 299.75978 310.14240 1.000 303.22532 ? 227  GLU   A C     1 
ATOM   1618  O O     . GLU   A 1 227  ? 266.09031 300.71020 309.94438 1.000 303.22532 ? 227  GLU   A O     1 
ATOM   1619  C CB    . GLU   A 1 227  ? 266.94732 297.88711 310.45020 1.000 303.22532 ? 227  GLU   A CB    1 
ATOM   1620  N N     . GLY   A 1 228  ? 264.12797 299.67531 309.57237 1.000 302.48031 ? 228  GLY   A N     1 
ATOM   1621  C CA    . GLY   A 1 228  ? 263.61361 300.70851 308.70139 1.000 302.48031 ? 228  GLY   A CA    1 
ATOM   1622  C C     . GLY   A 1 228  ? 263.66726 300.40723 307.22147 1.000 302.48031 ? 228  GLY   A C     1 
ATOM   1623  O O     . GLY   A 1 228  ? 263.30839 301.27804 306.42072 1.000 302.48031 ? 228  GLY   A O     1 
ATOM   1624  N N     . GLU   A 1 229  ? 264.10656 299.21418 306.83062 1.000 298.92251 ? 229  GLU   A N     1 
ATOM   1625  C CA    . GLU   A 1 229  ? 264.12365 298.85102 305.42156 1.000 298.92251 ? 229  GLU   A CA    1 
ATOM   1626  C C     . GLU   A 1 229  ? 262.70221 298.75544 304.88230 1.000 298.92251 ? 229  GLU   A C     1 
ATOM   1627  O O     . GLU   A 1 229  ? 261.78502 298.30132 305.57039 1.000 298.92251 ? 229  GLU   A O     1 
ATOM   1628  C CB    . GLU   A 1 229  ? 264.85103 297.52274 305.22137 1.000 298.92251 ? 229  GLU   A CB    1 
ATOM   1629  C CG    . GLU   A 1 229  ? 266.26048 297.49863 305.78561 1.000 298.92251 ? 229  GLU   A CG    1 
ATOM   1630  C CD    . GLU   A 1 229  ? 266.89795 296.12751 305.69784 1.000 298.92251 ? 229  GLU   A CD    1 
ATOM   1631  O OE1   . GLU   A 1 229  ? 266.25732 295.20723 305.14789 1.000 298.92251 ? 229  GLU   A OE1   1 
ATOM   1632  O OE2   . GLU   A 1 229  ? 268.03844 295.96956 306.18101 1.000 298.92251 ? 229  GLU   A OE2   1 
ATOM   1633  N N     . VAL   A 1 230  ? 262.52188 299.19577 303.64148 1.000 287.72198 ? 230  VAL   A N     1 
ATOM   1634  C CA    . VAL   A 1 230  ? 261.22336 299.17986 302.97712 1.000 287.72198 ? 230  VAL   A CA    1 
ATOM   1635  C C     . VAL   A 1 230  ? 261.37180 298.32845 301.72385 1.000 287.72198 ? 230  VAL   A C     1 
ATOM   1636  O O     . VAL   A 1 230  ? 262.01133 298.74496 300.74993 1.000 287.72198 ? 230  VAL   A O     1 
ATOM   1637  C CB    . VAL   A 1 230  ? 260.72684 300.58930 302.63710 1.000 287.72198 ? 230  VAL   A CB    1 
ATOM   1638  C CG1   . VAL   A 1 230  ? 259.38001 300.51934 301.93452 1.000 287.72198 ? 230  VAL   A CG1   1 
ATOM   1639  C CG2   . VAL   A 1 230  ? 260.63296 301.43605 303.89727 1.000 287.72198 ? 230  VAL   A CG2   1 
ATOM   1640  N N     . VAL   A 1 231  ? 260.78521 297.13735 301.74301 1.000 277.80128 ? 231  VAL   A N     1 
ATOM   1641  C CA    . VAL   A 1 231  ? 260.80961 296.21946 300.60996 1.000 277.80128 ? 231  VAL   A CA    1 
ATOM   1642  C C     . VAL   A 1 231  ? 259.42758 296.24732 299.96249 1.000 277.80128 ? 231  VAL   A C     1 
ATOM   1643  O O     . VAL   A 1 231  ? 258.44776 295.82445 300.59412 1.000 277.80128 ? 231  VAL   A O     1 
ATOM   1644  C CB    . VAL   A 1 231  ? 261.19355 294.79743 301.03891 1.000 277.80128 ? 231  VAL   A CB    1 
ATOM   1645  C CG1   . VAL   A 1 231  ? 261.43643 293.92762 299.81674 1.000 277.80128 ? 231  VAL   A CG1   1 
ATOM   1646  C CG2   . VAL   A 1 231  ? 262.42254 294.82905 301.93318 1.000 277.80128 ? 231  VAL   A CG2   1 
ATOM   1647  N N     . PRO   A 1 232  ? 259.29599 296.73603 298.72629 1.000 275.39297 ? 232  PRO   A N     1 
ATOM   1648  C CA    . PRO   A 1 232  ? 257.95833 296.80981 298.11225 1.000 275.39297 ? 232  PRO   A CA    1 
ATOM   1649  C C     . PRO   A 1 232  ? 257.31501 295.44856 297.90560 1.000 275.39297 ? 232  PRO   A C     1 
ATOM   1650  O O     . PRO   A 1 232  ? 256.14943 295.25327 298.27054 1.000 275.39297 ? 232  PRO   A O     1 
ATOM   1651  C CB    . PRO   A 1 232  ? 258.22874 297.52878 296.78292 1.000 275.39297 ? 232  PRO   A CB    1 
ATOM   1652  C CG    . PRO   A 1 232  ? 259.67073 297.26451 296.49328 1.000 275.39297 ? 232  PRO   A CG    1 
ATOM   1653  C CD    . PRO   A 1 232  ? 260.35272 297.22942 297.82745 1.000 275.39297 ? 232  PRO   A CD    1 
ATOM   1654  N N     . LEU   A 1 233  ? 258.04699 294.49690 297.32711 1.000 275.05193 ? 233  LEU   A N     1 
ATOM   1655  C CA    . LEU   A 1 233  ? 257.54857 293.14241 297.08405 1.000 275.05193 ? 233  LEU   A CA    1 
ATOM   1656  C C     . LEU   A 1 233  ? 258.58136 292.16253 297.63269 1.000 275.05193 ? 233  LEU   A C     1 
ATOM   1657  O O     . LEU   A 1 233  ? 259.48402 291.72920 296.91177 1.000 275.05193 ? 233  LEU   A O     1 
ATOM   1658  C CB    . LEU   A 1 233  ? 257.27960 292.91028 295.59927 1.000 275.05193 ? 233  LEU   A CB    1 
ATOM   1659  C CG    . LEU   A 1 233  ? 256.19356 293.77333 294.95282 1.000 275.05193 ? 233  LEU   A CG    1 
ATOM   1660  C CD1   . LEU   A 1 233  ? 256.01521 293.40332 293.48890 1.000 275.05193 ? 233  LEU   A CD1   1 
ATOM   1661  C CD2   . LEU   A 1 233  ? 254.87926 293.63873 295.70497 1.000 275.05193 ? 233  LEU   A CD2   1 
ATOM   1662  N N     . HIS   A 1 234  ? 258.44621 291.81568 298.90979 1.000 287.91992 ? 234  HIS   A N     1 
ATOM   1663  C CA    . HIS   A 1 234  ? 259.36125 290.87849 299.54498 1.000 287.91992 ? 234  HIS   A CA    1 
ATOM   1664  C C     . HIS   A 1 234  ? 258.90325 289.45003 299.28367 1.000 287.91992 ? 234  HIS   A C     1 
ATOM   1665  O O     . HIS   A 1 234  ? 257.73674 289.11175 299.50764 1.000 287.91992 ? 234  HIS   A O     1 
ATOM   1666  C CB    . HIS   A 1 234  ? 259.44471 291.14435 301.04748 1.000 287.91992 ? 234  HIS   A CB    1 
ATOM   1667  C CG    . HIS   A 1 234  ? 260.47507 290.31706 301.75000 1.000 287.91992 ? 234  HIS   A CG    1 
ATOM   1668  N ND1   . HIS   A 1 234  ? 261.74576 290.12984 301.25031 1.000 287.91992 ? 234  HIS   A ND1   1 
ATOM   1669  C CD2   . HIS   A 1 234  ? 260.42439 289.63036 302.91570 1.000 287.91992 ? 234  HIS   A CD2   1 
ATOM   1670  C CE1   . HIS   A 1 234  ? 262.43274 289.36141 302.07652 1.000 287.91992 ? 234  HIS   A CE1   1 
ATOM   1671  N NE2   . HIS   A 1 234  ? 261.65397 289.04458 303.09516 1.000 287.91992 ? 234  HIS   A NE2   1 
ATOM   1672  N N     . GLN   A 1 235  ? 259.82267 288.61576 298.80851 1.000 294.83730 ? 235  GLN   A N     1 
ATOM   1673  C CA    . GLN   A 1 235  ? 259.53726 287.22520 298.48179 1.000 294.83730 ? 235  GLN   A CA    1 
ATOM   1674  C C     . GLN   A 1 235  ? 260.22460 286.32448 299.49772 1.000 294.83730 ? 235  GLN   A C     1 
ATOM   1675  O O     . GLN   A 1 235  ? 261.44030 286.42117 299.69666 1.000 294.83730 ? 235  GLN   A O     1 
ATOM   1676  C CB    . GLN   A 1 235  ? 260.00316 286.88989 297.06503 1.000 294.83730 ? 235  GLN   A CB    1 
ATOM   1677  C CG    . GLN   A 1 235  ? 259.38776 287.76688 295.98812 1.000 294.83730 ? 235  GLN   A CG    1 
ATOM   1678  C CD    . GLN   A 1 235  ? 259.88936 287.42146 294.60057 1.000 294.83730 ? 235  GLN   A CD    1 
ATOM   1679  O OE1   . GLN   A 1 235  ? 260.65386 286.47320 294.42286 1.000 294.83730 ? 235  GLN   A OE1   1 
ATOM   1680  N NE2   . GLN   A 1 235  ? 259.46134 288.19214 293.60739 1.000 294.83730 ? 235  GLN   A NE2   1 
ATOM   1681  N N     . VAL   A 1 236  ? 259.44695 285.45454 300.13597 1.000 278.99893 ? 236  VAL   A N     1 
ATOM   1682  C CA    . VAL   A 1 236  ? 259.95184 284.50772 301.12192 1.000 278.99893 ? 236  VAL   A CA    1 
ATOM   1683  C C     . VAL   A 1 236  ? 259.58078 283.10507 300.66634 1.000 278.99893 ? 236  VAL   A C     1 
ATOM   1684  O O     . VAL   A 1 236  ? 258.41095 282.83264 300.37313 1.000 278.99893 ? 236  VAL   A O     1 
ATOM   1685  C CB    . VAL   A 1 236  ? 259.38910 284.79215 302.52641 1.000 278.99893 ? 236  VAL   A CB    1 
ATOM   1686  C CG1   . VAL   A 1 236  ? 259.92836 283.78295 303.52809 1.000 278.99893 ? 236  VAL   A CG1   1 
ATOM   1687  C CG2   . VAL   A 1 236  ? 259.72685 286.20975 302.95630 1.000 278.99893 ? 236  VAL   A CG2   1 
ATOM   1688  N N     . ASP   A 1 237  ? 260.57367 282.22201 300.60560 1.000 281.43151 ? 237  ASP   A N     1 
ATOM   1689  C CA    . ASP   A 1 237  ? 260.32561 280.84526 300.20312 1.000 281.43151 ? 237  ASP   A CA    1 
ATOM   1690  C C     . ASP   A 1 237  ? 259.43334 280.14602 301.22062 1.000 281.43151 ? 237  ASP   A C     1 
ATOM   1691  O O     . ASP   A 1 237  ? 259.53330 280.38350 302.42747 1.000 281.43151 ? 237  ASP   A O     1 
ATOM   1692  C CB    . ASP   A 1 237  ? 261.64483 280.08919 300.05198 1.000 281.43151 ? 237  ASP   A CB    1 
ATOM   1693  N N     . ILE   A 1 238  ? 258.55477 279.28007 300.72596 1.000 272.62393 ? 238  ILE   A N     1 
ATOM   1694  C CA    . ILE   A 1 238  ? 257.59378 278.56697 301.55425 1.000 272.62393 ? 238  ILE   A CA    1 
ATOM   1695  C C     . ILE   A 1 238  ? 257.82834 277.07144 301.38414 1.000 272.62393 ? 238  ILE   A C     1 
ATOM   1696  O O     . ILE   A 1 238  ? 257.74494 276.55737 300.26478 1.000 272.62393 ? 238  ILE   A O     1 
ATOM   1697  C CB    . ILE   A 1 238  ? 256.14220 278.92823 301.19798 1.000 272.62393 ? 238  ILE   A CB    1 
ATOM   1698  C CG1   . ILE   A 1 238  ? 255.90566 280.42311 301.40722 1.000 272.62393 ? 238  ILE   A CG1   1 
ATOM   1699  C CG2   . ILE   A 1 238  ? 255.17262 278.10851 302.02896 1.000 272.62393 ? 238  ILE   A CG2   1 
ATOM   1700  C CD1   . ILE   A 1 238  ? 256.18266 280.88739 302.81813 1.000 272.62393 ? 238  ILE   A CD1   1 
ATOM   1701  N N     . PRO   A 1 239  ? 258.12633 276.33400 302.45062 1.000 266.31813 ? 239  PRO   A N     1 
ATOM   1702  C CA    . PRO   A 1 239  ? 258.30804 274.88615 302.31616 1.000 266.31813 ? 239  PRO   A CA    1 
ATOM   1703  C C     . PRO   A 1 239  ? 257.00173 274.18789 301.97633 1.000 266.31813 ? 239  PRO   A C     1 
ATOM   1704  O O     . PRO   A 1 239  ? 255.91049 274.65372 302.31335 1.000 266.31813 ? 239  PRO   A O     1 
ATOM   1705  C CB    . PRO   A 1 239  ? 258.82316 274.46311 303.69631 1.000 266.31813 ? 239  PRO   A CB    1 
ATOM   1706  C CG    . PRO   A 1 239  ? 258.30639 275.50997 304.62287 1.000 266.31813 ? 239  PRO   A CG    1 
ATOM   1707  C CD    . PRO   A 1 239  ? 258.30827 276.79177 303.83860 1.000 266.31813 ? 239  PRO   A CD    1 
ATOM   1708  N N     . MET   A 1 240  ? 257.12847 273.05130 301.29718 1.000 269.00295 ? 240  MET   A N     1 
ATOM   1709  C CA    . MET   A 1 240  ? 255.98111 272.25389 300.88769 1.000 269.00295 ? 240  MET   A CA    1 
ATOM   1710  C C     . MET   A 1 240  ? 255.50728 271.30131 301.97791 1.000 269.00295 ? 240  MET   A C     1 
ATOM   1711  O O     . MET   A 1 240  ? 254.53152 270.57430 301.76235 1.000 269.00295 ? 240  MET   A O     1 
ATOM   1712  C CB    . MET   A 1 240  ? 256.32038 271.46195 299.61920 1.000 269.00295 ? 240  MET   A CB    1 
ATOM   1713  C CG    . MET   A 1 240  ? 255.11341 271.06322 298.78185 1.000 269.00295 ? 240  MET   A CG    1 
ATOM   1714  S SD    . MET   A 1 240  ? 255.53107 269.91784 297.45484 1.000 269.00295 ? 240  MET   A SD    1 
ATOM   1715  C CE    . MET   A 1 240  ? 256.12743 268.51423 298.39210 1.000 269.00295 ? 240  MET   A CE    1 
ATOM   1716  N N     . GLU   A 1 241  ? 256.17054 271.29117 303.13648 1.000 267.75475 ? 241  GLU   A N     1 
ATOM   1717  C CA    . GLU   A 1 241  ? 255.84905 270.36854 304.22689 1.000 267.75475 ? 241  GLU   A CA    1 
ATOM   1718  C C     . GLU   A 1 241  ? 255.91998 268.91844 303.75475 1.000 267.75475 ? 241  GLU   A C     1 
ATOM   1719  O O     . GLU   A 1 241  ? 255.10392 268.07755 304.13730 1.000 267.75475 ? 241  GLU   A O     1 
ATOM   1720  C CB    . GLU   A 1 241  ? 254.47973 270.67994 304.83627 1.000 267.75475 ? 241  GLU   A CB    1 
ATOM   1721  N N     . ASN   A 1 242  ? 256.90629 268.62779 302.91175 1.000 276.42300 ? 242  ASN   A N     1 
ATOM   1722  C CA    . ASN   A 1 242  ? 257.08322 267.28642 302.38321 1.000 276.42300 ? 242  ASN   A CA    1 
ATOM   1723  C C     . ASN   A 1 242  ? 257.58341 266.34386 303.47472 1.000 276.42300 ? 242  ASN   A C     1 
ATOM   1724  O O     . ASN   A 1 242  ? 258.14002 266.76506 304.49265 1.000 276.42300 ? 242  ASN   A O     1 
ATOM   1725  C CB    . ASN   A 1 242  ? 258.06234 267.30341 301.20863 1.000 276.42300 ? 242  ASN   A CB    1 
ATOM   1726  C CG    . ASN   A 1 242  ? 258.05504 266.00832 300.42290 1.000 276.42300 ? 242  ASN   A CG    1 
ATOM   1727  O OD1   . ASN   A 1 242  ? 257.11073 265.22350 300.50719 1.000 276.42300 ? 242  ASN   A OD1   1 
ATOM   1728  N ND2   . ASN   A 1 242  ? 259.11058 265.77858 299.65094 1.000 276.42300 ? 242  ASN   A ND2   1 
ATOM   1729  N N     . GLY   A 1 243  ? 257.36739 265.04580 303.25220 1.000 301.02032 ? 243  GLY   A N     1 
ATOM   1730  C CA    . GLY   A 1 243  ? 257.84675 264.05448 304.20091 1.000 301.02032 ? 243  GLY   A CA    1 
ATOM   1731  C C     . GLY   A 1 243  ? 259.35679 264.05709 304.33643 1.000 301.02032 ? 243  GLY   A C     1 
ATOM   1732  O O     . GLY   A 1 243  ? 259.89188 263.83253 305.42490 1.000 301.02032 ? 243  GLY   A O     1 
ATOM   1733  N N     . VAL   A 1 244  ? 260.06363 264.31115 303.23656 1.000 307.30407 ? 244  VAL   A N     1 
ATOM   1734  C CA    . VAL   A 1 244  ? 261.51994 264.40391 303.25227 1.000 307.30407 ? 244  VAL   A CA    1 
ATOM   1735  C C     . VAL   A 1 244  ? 262.01841 265.83144 303.10627 1.000 307.30407 ? 244  VAL   A C     1 
ATOM   1736  O O     . VAL   A 1 244  ? 263.23201 266.06224 303.23761 1.000 307.30407 ? 244  VAL   A O     1 
ATOM   1737  C CB    . VAL   A 1 244  ? 262.15455 263.51525 302.16199 1.000 307.30407 ? 244  VAL   A CB    1 
ATOM   1738  C CG1   . VAL   A 1 244  ? 261.66536 262.08308 302.29637 1.000 307.30407 ? 244  VAL   A CG1   1 
ATOM   1739  C CG2   . VAL   A 1 244  ? 261.84228 264.06769 300.78039 1.000 307.30407 ? 244  VAL   A CG2   1 
ATOM   1740  N N     . GLY   A 1 245  ? 261.13555 266.79293 302.83900 1.000 299.41207 ? 245  GLY   A N     1 
ATOM   1741  C CA    . GLY   A 1 245  ? 261.51857 268.17558 302.67880 1.000 299.41207 ? 245  GLY   A CA    1 
ATOM   1742  C C     . GLY   A 1 245  ? 261.80765 268.59906 301.25488 1.000 299.41207 ? 245  GLY   A C     1 
ATOM   1743  O O     . GLY   A 1 245  ? 261.83648 269.80364 300.97678 1.000 299.41207 ? 245  GLY   A O     1 
ATOM   1744  N N     . GLY   A 1 246  ? 262.02110 267.64916 300.34450 1.000 278.65740 ? 246  GLY   A N     1 
ATOM   1745  C CA    . GLY   A 1 246  ? 262.29229 267.99696 298.96887 1.000 278.65740 ? 246  GLY   A CA    1 
ATOM   1746  C C     . GLY   A 1 246  ? 261.05199 268.44624 298.22109 1.000 278.65740 ? 246  GLY   A C     1 
ATOM   1747  O O     . GLY   A 1 246  ? 259.91966 268.11849 298.57362 1.000 278.65740 ? 246  GLY   A O     1 
ATOM   1748  N N     . ASN   A 1 247  ? 261.28229 269.21618 297.16152 1.000 275.10040 ? 247  ASN   A N     1 
ATOM   1749  C CA    . ASN   A 1 247  ? 260.20852 269.71450 296.31429 1.000 275.10040 ? 247  ASN   A CA    1 
ATOM   1750  C C     . ASN   A 1 247  ? 259.84017 268.74865 295.19722 1.000 275.10040 ? 247  ASN   A C     1 
ATOM   1751  O O     . ASN   A 1 247  ? 258.90764 269.03004 294.43741 1.000 275.10040 ? 247  ASN   A O     1 
ATOM   1752  C CB    . ASN   A 1 247  ? 260.59610 271.06932 295.71507 1.000 275.10040 ? 247  ASN   A CB    1 
ATOM   1753  C CG    . ASN   A 1 247  ? 260.87336 272.11562 296.77420 1.000 275.10040 ? 247  ASN   A CG    1 
ATOM   1754  O OD1   . ASN   A 1 247  ? 261.98973 272.22090 297.28161 1.000 275.10040 ? 247  ASN   A OD1   1 
ATOM   1755  N ND2   . ASN   A 1 247  ? 259.85573 272.89808 297.11362 1.000 275.10040 ? 247  ASN   A ND2   1 
ATOM   1756  N N     . SER   A 1 248  ? 260.54602 267.62752 295.07634 1.000 281.23046 ? 248  SER   A N     1 
ATOM   1757  C CA    . SER   A 1 248  ? 260.23487 266.65512 294.03859 1.000 281.23046 ? 248  SER   A CA    1 
ATOM   1758  C C     . SER   A 1 248  ? 258.91818 265.95682 294.35177 1.000 281.23046 ? 248  SER   A C     1 
ATOM   1759  O O     . SER   A 1 248  ? 258.70270 265.48624 295.47289 1.000 281.23046 ? 248  SER   A O     1 
ATOM   1760  C CB    . SER   A 1 248  ? 261.36239 265.63220 293.91552 1.000 281.23046 ? 248  SER   A CB    1 
ATOM   1761  O OG    . SER   A 1 248  ? 261.54487 264.92826 295.13153 1.000 281.23046 ? 248  SER   A OG    1 
ATOM   1762  N N     . ILE   A 1 249  ? 258.03403 265.89238 293.35634 1.000 276.69054 ? 249  ILE   A N     1 
ATOM   1763  C CA    . ILE   A 1 249  ? 256.73038 265.26352 293.50464 1.000 276.69054 ? 249  ILE   A CA    1 
ATOM   1764  C C     . ILE   A 1 249  ? 256.47027 264.37334 292.29807 1.000 276.69054 ? 249  ILE   A C     1 
ATOM   1765  O O     . ILE   A 1 249  ? 257.07047 264.53317 291.23313 1.000 276.69054 ? 249  ILE   A O     1 
ATOM   1766  C CB    . ILE   A 1 249  ? 255.59439 266.29687 293.66182 1.000 276.69054 ? 249  ILE   A CB    1 
ATOM   1767  C CG1   . ILE   A 1 249  ? 255.61059 267.28588 292.49523 1.000 276.69054 ? 249  ILE   A CG1   1 
ATOM   1768  C CG2   . ILE   A 1 249  ? 255.70937 267.02324 294.99339 1.000 276.69054 ? 249  ILE   A CG2   1 
ATOM   1769  C CD1   . ILE   A 1 249  ? 254.53053 268.34051 292.57473 1.000 276.69054 ? 249  ILE   A CD1   1 
ATOM   1770  N N     . PHE   A 1 250  ? 255.55720 263.42524 292.48168 1.000 285.60058 ? 250  PHE   A N     1 
ATOM   1771  C CA    . PHE   A 1 250  ? 255.14709 262.49227 291.43538 1.000 285.60058 ? 250  PHE   A CA    1 
ATOM   1772  C C     . PHE   A 1 250  ? 253.68007 262.77244 291.12544 1.000 285.60058 ? 250  PHE   A C     1 
ATOM   1773  O O     . PHE   A 1 250  ? 252.78308 262.28062 291.81539 1.000 285.60058 ? 250  PHE   A O     1 
ATOM   1774  C CB    . PHE   A 1 250  ? 255.37154 261.04966 291.87673 1.000 285.60058 ? 250  PHE   A CB    1 
ATOM   1775  C CG    . PHE   A 1 250  ? 255.01474 260.03242 290.83376 1.000 285.60058 ? 250  PHE   A CG    1 
ATOM   1776  C CD1   . PHE   A 1 250  ? 255.62598 260.05069 289.59186 1.000 285.60058 ? 250  PHE   A CD1   1 
ATOM   1777  C CD2   . PHE   A 1 250  ? 254.08080 259.04617 291.10132 1.000 285.60058 ? 250  PHE   A CD2   1 
ATOM   1778  C CE1   . PHE   A 1 250  ? 255.30315 259.11155 288.63201 1.000 285.60058 ? 250  PHE   A CE1   1 
ATOM   1779  C CE2   . PHE   A 1 250  ? 253.75579 258.10290 290.14629 1.000 285.60058 ? 250  PHE   A CE2   1 
ATOM   1780  C CZ    . PHE   A 1 250  ? 254.36851 258.13572 288.90988 1.000 285.60058 ? 250  PHE   A CZ    1 
ATOM   1781  N N     . LEU   A 1 251  ? 253.44116 263.56344 290.08260 1.000 283.21156 ? 251  LEU   A N     1 
ATOM   1782  C CA    . LEU   A 1 251  ? 252.10626 264.04383 289.74428 1.000 283.21156 ? 251  LEU   A CA    1 
ATOM   1783  C C     . LEU   A 1 251  ? 251.53774 263.19900 288.60985 1.000 283.21156 ? 251  LEU   A C     1 
ATOM   1784  O O     . LEU   A 1 251  ? 252.00030 263.28696 287.46811 1.000 283.21156 ? 251  LEU   A O     1 
ATOM   1785  C CB    . LEU   A 1 251  ? 252.14928 265.51971 289.35447 1.000 283.21156 ? 251  LEU   A CB    1 
ATOM   1786  C CG    . LEU   A 1 251  ? 250.81825 266.16770 288.96720 1.000 283.21156 ? 251  LEU   A CG    1 
ATOM   1787  C CD1   . LEU   A 1 251  ? 249.89067 266.25491 290.16796 1.000 283.21156 ? 251  LEU   A CD1   1 
ATOM   1788  C CD2   . LEU   A 1 251  ? 251.04480 267.54336 288.35948 1.000 283.21156 ? 251  LEU   A CD2   1 
ATOM   1789  N N     . VAL   A 1 252  ? 250.53485 262.38274 288.92661 1.000 271.12758 ? 252  VAL   A N     1 
ATOM   1790  C CA    . VAL   A 1 252  ? 249.77659 261.65828 287.91341 1.000 271.12758 ? 252  VAL   A CA    1 
ATOM   1791  C C     . VAL   A 1 252  ? 248.33421 262.13608 287.98064 1.000 271.12758 ? 252  VAL   A C     1 
ATOM   1792  O O     . VAL   A 1 252  ? 247.81210 262.72022 287.02451 1.000 271.12758 ? 252  VAL   A O     1 
ATOM   1793  C CB    . VAL   A 1 252  ? 249.86664 260.13564 288.11511 1.000 271.12758 ? 252  VAL   A CB    1 
ATOM   1794  C CG1   . VAL   A 1 252  ? 249.10836 259.41280 287.01463 1.000 271.12758 ? 252  VAL   A CG1   1 
ATOM   1795  C CG2   . VAL   A 1 252  ? 251.31512 259.69341 288.14914 1.000 271.12758 ? 252  VAL   A CG2   1 
ATOM   1796  N N     . ALA   A 1 253  ? 247.68851 261.89156 289.10917 1.000 279.57965 ? 253  ALA   A N     1 
ATOM   1797  C CA    . ALA   A 1 253  ? 246.38213 262.44811 289.40948 1.000 279.57965 ? 253  ALA   A CA    1 
ATOM   1798  C C     . ALA   A 1 253  ? 246.53954 263.79943 290.08934 1.000 279.57965 ? 253  ALA   A C     1 
ATOM   1799  O O     . ALA   A 1 253  ? 247.57365 264.07757 290.70379 1.000 279.57965 ? 253  ALA   A O     1 
ATOM   1800  C CB    . ALA   A 1 253  ? 245.59832 261.49220 290.30583 1.000 279.57965 ? 253  ALA   A CB    1 
ATOM   1801  N N     . PRO   A 1 254  ? 245.53430 264.67778 289.98350 1.000 273.64476 ? 254  PRO   A N     1 
ATOM   1802  C CA    . PRO   A 1 254  ? 245.62759 265.98394 290.65087 1.000 273.64476 ? 254  PRO   A CA    1 
ATOM   1803  C C     . PRO   A 1 254  ? 245.86816 265.85713 292.14610 1.000 273.64476 ? 254  PRO   A C     1 
ATOM   1804  O O     . PRO   A 1 254  ? 245.01054 265.36632 292.88679 1.000 273.64476 ? 254  PRO   A O     1 
ATOM   1805  C CB    . PRO   A 1 254  ? 244.26781 266.62535 290.35212 1.000 273.64476 ? 254  PRO   A CB    1 
ATOM   1806  C CG    . PRO   A 1 254  ? 243.83823 265.99457 289.07425 1.000 273.64476 ? 254  PRO   A CG    1 
ATOM   1807  C CD    . PRO   A 1 254  ? 244.33566 264.57736 289.13281 1.000 273.64476 ? 254  PRO   A CD    1 
ATOM   1808  N N     . LEU   A 1 255  ? 247.03641 266.30062 292.59432 1.000 263.63366 ? 255  LEU   A N     1 
ATOM   1809  C CA    . LEU   A 1 255  ? 247.43096 266.17187 293.98673 1.000 263.63366 ? 255  LEU   A CA    1 
ATOM   1810  C C     . LEU   A 1 255  ? 247.11632 267.44775 294.75858 1.000 263.63366 ? 255  LEU   A C     1 
ATOM   1811  O O     . LEU   A 1 255  ? 246.94805 268.52792 294.18786 1.000 263.63366 ? 255  LEU   A O     1 
ATOM   1812  C CB    . LEU   A 1 255  ? 248.92130 265.84886 294.09634 1.000 263.63366 ? 255  LEU   A CB    1 
ATOM   1813  C CG    . LEU   A 1 255  ? 249.38246 264.55130 293.43096 1.000 263.63366 ? 255  LEU   A CG    1 
ATOM   1814  C CD1   . LEU   A 1 255  ? 250.87335 264.34188 293.64228 1.000 263.63366 ? 255  LEU   A CD1   1 
ATOM   1815  C CD2   . LEU   A 1 255  ? 248.58903 263.36563 293.95709 1.000 263.63366 ? 255  LEU   A CD2   1 
ATOM   1816  N N     . ILE   A 1 256  ? 247.03852 267.30574 296.07711 1.000 274.46554 ? 256  ILE   A N     1 
ATOM   1817  C CA    . ILE   A 1 256  ? 246.78001 268.42031 296.97889 1.000 274.46554 ? 256  ILE   A CA    1 
ATOM   1818  C C     . ILE   A 1 256  ? 248.10868 268.86830 297.56857 1.000 274.46554 ? 256  ILE   A C     1 
ATOM   1819  O O     . ILE   A 1 256  ? 248.79874 268.08525 298.23247 1.000 274.46554 ? 256  ILE   A O     1 
ATOM   1820  C CB    . ILE   A 1 256  ? 245.78798 268.03075 298.08505 1.000 274.46554 ? 256  ILE   A CB    1 
ATOM   1821  C CG1   . ILE   A 1 256  ? 244.45392 267.59775 297.47474 1.000 274.46554 ? 256  ILE   A CG1   1 
ATOM   1822  C CG2   . ILE   A 1 256  ? 245.58812 269.18847 299.05077 1.000 274.46554 ? 256  ILE   A CG2   1 
ATOM   1823  C CD1   . ILE   A 1 256  ? 243.78844 268.66982 296.64212 1.000 274.46554 ? 256  ILE   A CD1   1 
ATOM   1824  N N     . ILE   A 1 257  ? 248.46887 270.12428 297.32830 1.000 280.72730 ? 257  ILE   A N     1 
ATOM   1825  C CA    . ILE   A 1 257  ? 249.70121 270.70376 297.84681 1.000 280.72730 ? 257  ILE   A CA    1 
ATOM   1826  C C     . ILE   A 1 257  ? 249.35416 271.50706 299.09049 1.000 280.72730 ? 257  ILE   A C     1 
ATOM   1827  O O     . ILE   A 1 257  ? 248.61580 272.49635 299.01487 1.000 280.72730 ? 257  ILE   A O     1 
ATOM   1828  C CB    . ILE   A 1 257  ? 250.39594 271.58176 296.79552 1.000 280.72730 ? 257  ILE   A CB    1 
ATOM   1829  C CG1   . ILE   A 1 257  ? 250.68951 270.76567 295.53608 1.000 280.72730 ? 257  ILE   A CG1   1 
ATOM   1830  C CG2   . ILE   A 1 257  ? 251.67504 272.17690 297.36230 1.000 280.72730 ? 257  ILE   A CG2   1 
ATOM   1831  C CD1   . ILE   A 1 257  ? 251.52458 269.53133 295.79201 1.000 280.72730 ? 257  ILE   A CD1   1 
ATOM   1832  N N     . TYR   A 1 258  ? 249.88999 271.08797 300.23321 1.000 274.05610 ? 258  TYR   A N     1 
ATOM   1833  C CA    . TYR   A 1 258  ? 249.58735 271.70744 301.51345 1.000 274.05610 ? 258  TYR   A CA    1 
ATOM   1834  C C     . TYR   A 1 258  ? 250.87907 272.12437 302.19856 1.000 274.05610 ? 258  TYR   A C     1 
ATOM   1835  O O     . TYR   A 1 258  ? 251.87541 271.39672 302.16601 1.000 274.05610 ? 258  TYR   A O     1 
ATOM   1836  C CB    . TYR   A 1 258  ? 248.79734 270.75461 302.42149 1.000 274.05610 ? 258  TYR   A CB    1 
ATOM   1837  C CG    . TYR   A 1 258  ? 249.60101 269.57084 302.91089 1.000 274.05610 ? 258  TYR   A CG    1 
ATOM   1838  C CD1   . TYR   A 1 258  ? 249.85207 268.48587 302.08148 1.000 274.05610 ? 258  TYR   A CD1   1 
ATOM   1839  C CD2   . TYR   A 1 258  ? 250.10896 269.53878 304.20299 1.000 274.05610 ? 258  TYR   A CD2   1 
ATOM   1840  C CE1   . TYR   A 1 258  ? 250.58819 267.40362 302.52397 1.000 274.05610 ? 258  TYR   A CE1   1 
ATOM   1841  C CE2   . TYR   A 1 258  ? 250.84506 268.46063 304.65471 1.000 274.05610 ? 258  TYR   A CE2   1 
ATOM   1842  C CZ    . TYR   A 1 258  ? 251.08101 267.39582 303.81151 1.000 274.05610 ? 258  TYR   A CZ    1 
ATOM   1843  O OH    . TYR   A 1 258  ? 251.81330 266.31962 304.25705 1.000 274.05610 ? 258  TYR   A OH    1 
ATOM   1844  N N     . HIS   A 1 259  ? 250.85671 273.30364 302.81328 1.000 275.09645 ? 259  HIS   A N     1 
ATOM   1845  C CA    . HIS   A 1 259  ? 251.98139 273.81494 303.58583 1.000 275.09645 ? 259  HIS   A CA    1 
ATOM   1846  C C     . HIS   A 1 259  ? 251.53365 274.01611 305.02454 1.000 275.09645 ? 259  HIS   A C     1 
ATOM   1847  O O     . HIS   A 1 259  ? 250.60377 274.78662 305.28519 1.000 275.09645 ? 259  HIS   A O     1 
ATOM   1848  C CB    . HIS   A 1 259  ? 252.50445 275.12813 303.00401 1.000 275.09645 ? 259  HIS   A CB    1 
ATOM   1849  C CG    . HIS   A 1 259  ? 253.31843 275.92912 303.97110 1.000 275.09645 ? 259  HIS   A CG    1 
ATOM   1850  N ND1   . HIS   A 1 259  ? 254.58635 275.55824 304.36364 1.000 275.09645 ? 259  HIS   A ND1   1 
ATOM   1851  C CD2   . HIS   A 1 259  ? 253.04003 277.07645 304.63397 1.000 275.09645 ? 259  HIS   A CD2   1 
ATOM   1852  C CE1   . HIS   A 1 259  ? 255.05632 276.44582 305.22186 1.000 275.09645 ? 259  HIS   A CE1   1 
ATOM   1853  N NE2   . HIS   A 1 259  ? 254.13781 277.37739 305.40283 1.000 275.09645 ? 259  HIS   A NE2   1 
ATOM   1854  N N     . VAL   A 1 260  ? 252.20128 273.33502 305.95427 1.000 290.49380 ? 260  VAL   A N     1 
ATOM   1855  C CA    . VAL   A 1 260  ? 251.86478 273.47057 307.36543 1.000 290.49380 ? 260  VAL   A CA    1 
ATOM   1856  C C     . VAL   A 1 260  ? 252.31726 274.83798 307.85688 1.000 290.49380 ? 260  VAL   A C     1 
ATOM   1857  O O     . VAL   A 1 260  ? 253.47587 275.23144 307.67173 1.000 290.49380 ? 260  VAL   A O     1 
ATOM   1858  C CB    . VAL   A 1 260  ? 252.50245 272.34141 308.18643 1.000 290.49380 ? 260  VAL   A CB    1 
ATOM   1859  C CG1   . VAL   A 1 260  ? 252.11009 272.46502 309.64990 1.000 290.49380 ? 260  VAL   A CG1   1 
ATOM   1860  C CG2   . VAL   A 1 260  ? 252.08908 270.98735 307.63192 1.000 290.49380 ? 260  VAL   A CG2   1 
ATOM   1861  N N     . ILE   A 1 261  ? 251.40144 275.57048 308.48669 1.000 303.36547 ? 261  ILE   A N     1 
ATOM   1862  C CA    . ILE   A 1 261  ? 251.67953 276.92267 308.96597 1.000 303.36547 ? 261  ILE   A CA    1 
ATOM   1863  C C     . ILE   A 1 261  ? 252.28207 276.78609 310.36100 1.000 303.36547 ? 261  ILE   A C     1 
ATOM   1864  O O     . ILE   A 1 261  ? 251.57698 276.56700 311.34688 1.000 303.36547 ? 261  ILE   A O     1 
ATOM   1865  C CB    . ILE   A 1 261  ? 250.42687 277.79727 308.96285 1.000 303.36547 ? 261  ILE   A CB    1 
ATOM   1866  C CG1   . ILE   A 1 261  ? 249.82323 277.85225 307.55779 1.000 303.36547 ? 261  ILE   A CG1   1 
ATOM   1867  C CG2   . ILE   A 1 261  ? 250.75568 279.19518 309.45779 1.000 303.36547 ? 261  ILE   A CG2   1 
ATOM   1868  C CD1   . ILE   A 1 261  ? 248.55818 278.67447 307.46780 1.000 303.36547 ? 261  ILE   A CD1   1 
ATOM   1869  N N     . ASP   A 1 262  ? 253.60272 276.91580 310.44222 1.000 323.11721 ? 262  ASP   A N     1 
ATOM   1870  C CA    . ASP   A 1 262  ? 254.32191 276.83591 311.70142 1.000 323.11721 ? 262  ASP   A CA    1 
ATOM   1871  C C     . ASP   A 1 262  ? 254.65287 278.23973 312.20311 1.000 323.11721 ? 262  ASP   A C     1 
ATOM   1872  O O     . ASP   A 1 262  ? 254.31011 279.24854 311.58136 1.000 323.11721 ? 262  ASP   A O     1 
ATOM   1873  C CB    . ASP   A 1 262  ? 255.58692 275.99187 311.53877 1.000 323.11721 ? 262  ASP   A CB    1 
ATOM   1874  C CG    . ASP   A 1 262  ? 255.28439 274.55791 311.15417 1.000 323.11721 ? 262  ASP   A CG    1 
ATOM   1875  O OD1   . ASP   A 1 262  ? 254.23477 274.03565 311.58434 1.000 323.11721 ? 262  ASP   A OD1   1 
ATOM   1876  O OD2   . ASP   A 1 262  ? 256.09533 273.95244 310.42256 1.000 323.11721 ? 262  ASP   A OD2   1 
ATOM   1877  N N     . SER   A 1 263  ? 255.32980 278.30249 313.35241 1.000 297.33079 ? 263  SER   A N     1 
ATOM   1878  C CA    . SER   A 1 263  ? 255.72717 279.59216 313.90790 1.000 297.33079 ? 263  SER   A CA    1 
ATOM   1879  C C     . SER   A 1 263  ? 256.70252 280.31273 312.98623 1.000 297.33079 ? 263  SER   A C     1 
ATOM   1880  O O     . SER   A 1 263  ? 256.60590 281.53093 312.79674 1.000 297.33079 ? 263  SER   A O     1 
ATOM   1881  C CB    . SER   A 1 263  ? 256.34073 279.39915 315.29420 1.000 297.33079 ? 263  SER   A CB    1 
ATOM   1882  O OG    . SER   A 1 263  ? 257.49378 278.57854 315.22924 1.000 297.33079 ? 263  SER   A OG    1 
ATOM   1883  N N     . ASN   A 1 264  ? 257.65118 279.57627 312.40410 1.000 297.02018 ? 264  ASN   A N     1 
ATOM   1884  C CA    . ASN   A 1 264  ? 258.61895 280.18578 311.50095 1.000 297.02018 ? 264  ASN   A CA    1 
ATOM   1885  C C     . ASN   A 1 264  ? 257.99250 280.61024 310.17992 1.000 297.02018 ? 264  ASN   A C     1 
ATOM   1886  O O     . ASN   A 1 264  ? 258.55021 281.47381 309.49450 1.000 297.02018 ? 264  ASN   A O     1 
ATOM   1887  C CB    . ASN   A 1 264  ? 259.77411 279.21868 311.24143 1.000 297.02018 ? 264  ASN   A CB    1 
ATOM   1888  C CG    . ASN   A 1 264  ? 260.42572 278.73488 312.52099 1.000 297.02018 ? 264  ASN   A CG    1 
ATOM   1889  O OD1   . ASN   A 1 264  ? 260.43412 279.43806 313.53122 1.000 297.02018 ? 264  ASN   A OD1   1 
ATOM   1890  N ND2   . ASN   A 1 264  ? 260.97533 277.52677 312.48499 1.000 297.02018 ? 264  ASN   A ND2   1 
ATOM   1891  N N     . SER   A 1 265  ? 256.85906 280.02462 309.80767 1.000 295.40999 ? 265  SER   A N     1 
ATOM   1892  C CA    . SER   A 1 265  ? 256.20073 280.40547 308.56838 1.000 295.40999 ? 265  SER   A CA    1 
ATOM   1893  C C     . SER   A 1 265  ? 255.67118 281.83437 308.67138 1.000 295.40999 ? 265  SER   A C     1 
ATOM   1894  O O     . SER   A 1 265  ? 255.14375 282.22837 309.71608 1.000 295.40999 ? 265  SER   A O     1 
ATOM   1895  C CB    . SER   A 1 265  ? 255.05526 279.44539 308.25203 1.000 295.40999 ? 265  SER   A CB    1 
ATOM   1896  O OG    . SER   A 1 265  ? 254.37739 279.83268 307.06958 1.000 295.40999 ? 265  SER   A OG    1 
ATOM   1897  N N     . PRO   A 1 266  ? 255.80322 282.63531 307.61124 1.000 297.40233 ? 266  PRO   A N     1 
ATOM   1898  C CA    . PRO   A 1 266  ? 255.26809 284.00574 307.65730 1.000 297.40233 ? 266  PRO   A CA    1 
ATOM   1899  C C     . PRO   A 1 266  ? 253.75742 284.06262 307.78619 1.000 297.40233 ? 266  PRO   A C     1 
ATOM   1900  O O     . PRO   A 1 266  ? 253.22581 285.09542 308.21216 1.000 297.40233 ? 266  PRO   A O     1 
ATOM   1901  C CB    . PRO   A 1 266  ? 255.74104 284.61157 306.32931 1.000 297.40233 ? 266  PRO   A CB    1 
ATOM   1902  C CG    . PRO   A 1 266  ? 255.92497 283.43648 305.42885 1.000 297.40233 ? 266  PRO   A CG    1 
ATOM   1903  C CD    . PRO   A 1 266  ? 256.41048 282.31930 306.30764 1.000 297.40233 ? 266  PRO   A CD    1 
ATOM   1904  N N     . LEU   A 1 267  ? 253.05059 282.99105 307.43592 1.000 303.78247 ? 267  LEU   A N     1 
ATOM   1905  C CA    . LEU   A 1 267  ? 251.59802 282.94138 307.53142 1.000 303.78247 ? 267  LEU   A CA    1 
ATOM   1906  C C     . LEU   A 1 267  ? 251.11145 282.64567 308.94440 1.000 303.78247 ? 267  LEU   A C     1 
ATOM   1907  O O     . LEU   A 1 267  ? 249.91882 282.38458 309.13497 1.000 303.78247 ? 267  LEU   A O     1 
ATOM   1908  C CB    . LEU   A 1 267  ? 251.04883 281.88969 306.56418 1.000 303.78247 ? 267  LEU   A CB    1 
ATOM   1909  C CG    . LEU   A 1 267  ? 251.69639 281.83379 305.17797 1.000 303.78247 ? 267  LEU   A CG    1 
ATOM   1910  C CD1   . LEU   A 1 267  ? 251.06049 280.73843 304.33686 1.000 303.78247 ? 267  LEU   A CD1   1 
ATOM   1911  C CD2   . LEU   A 1 267  ? 251.60744 283.17794 304.46962 1.000 303.78247 ? 267  LEU   A CD2   1 
ATOM   1912  N N     . TYR   A 1 268  ? 252.00761 282.68430 309.93114 1.000 304.87300 ? 268  TYR   A N     1 
ATOM   1913  C CA    . TYR   A 1 268  ? 251.67921 282.33212 311.30619 1.000 304.87300 ? 268  TYR   A CA    1 
ATOM   1914  C C     . TYR   A 1 268  ? 250.79607 283.36571 311.99391 1.000 304.87300 ? 268  TYR   A C     1 
ATOM   1915  O O     . TYR   A 1 268  ? 250.24308 283.07031 313.05880 1.000 304.87300 ? 268  TYR   A O     1 
ATOM   1916  C CB    . TYR   A 1 268  ? 252.97652 282.13377 312.09297 1.000 304.87300 ? 268  TYR   A CB    1 
ATOM   1917  C CG    . TYR   A 1 268  ? 252.79999 281.62083 313.50155 1.000 304.87300 ? 268  TYR   A CG    1 
ATOM   1918  C CD1   . TYR   A 1 268  ? 252.24089 280.37328 313.74476 1.000 304.87300 ? 268  TYR   A CD1   1 
ATOM   1919  C CD2   . TYR   A 1 268  ? 253.21481 282.37605 314.58820 1.000 304.87300 ? 268  TYR   A CD2   1 
ATOM   1920  C CE1   . TYR   A 1 268  ? 252.08678 279.90051 315.03366 1.000 304.87300 ? 268  TYR   A CE1   1 
ATOM   1921  C CE2   . TYR   A 1 268  ? 253.06720 281.91168 315.87622 1.000 304.87300 ? 268  TYR   A CE2   1 
ATOM   1922  C CZ    . TYR   A 1 268  ? 252.50362 280.67580 316.09513 1.000 304.87300 ? 268  TYR   A CZ    1 
ATOM   1923  O OH    . TYR   A 1 268  ? 252.35784 280.21954 317.38340 1.000 304.87300 ? 268  TYR   A OH    1 
ATOM   1924  N N     . ASP   A 1 269  ? 250.64080 284.55477 311.41722 1.000 311.60136 ? 269  ASP   A N     1 
ATOM   1925  C CA    . ASP   A 1 269  ? 249.85115 285.62496 312.01801 1.000 311.60136 ? 269  ASP   A CA    1 
ATOM   1926  C C     . ASP   A 1 269  ? 248.79784 286.12632 311.03839 1.000 311.60136 ? 269  ASP   A C     1 
ATOM   1927  O O     . ASP   A 1 269  ? 248.62304 287.33102 310.84058 1.000 311.60136 ? 269  ASP   A O     1 
ATOM   1928  C CB    . ASP   A 1 269  ? 250.75142 286.77130 312.47393 1.000 311.60136 ? 269  ASP   A CB    1 
ATOM   1929  C CG    . ASP   A 1 269  ? 251.77948 286.33350 313.49891 1.000 311.60136 ? 269  ASP   A CG    1 
ATOM   1930  O OD1   . ASP   A 1 269  ? 251.48180 285.41094 314.28638 1.000 311.60136 ? 269  ASP   A OD1   1 
ATOM   1931  O OD2   . ASP   A 1 269  ? 252.88607 286.91229 313.51715 1.000 311.60136 ? 269  ASP   A OD2   1 
ATOM   1932  N N     . LEU   A 1 270  ? 248.07984 285.19924 310.41117 1.000 302.51829 ? 270  LEU   A N     1 
ATOM   1933  C CA    . LEU   A 1 270  ? 247.04353 285.52767 309.44351 1.000 302.51829 ? 270  LEU   A CA    1 
ATOM   1934  C C     . LEU   A 1 270  ? 245.67715 285.12811 309.98206 1.000 302.51829 ? 270  LEU   A C     1 
ATOM   1935  O O     . LEU   A 1 270  ? 245.53587 284.09334 310.64122 1.000 302.51829 ? 270  LEU   A O     1 
ATOM   1936  C CB    . LEU   A 1 270  ? 247.29702 284.83155 308.10486 1.000 302.51829 ? 270  LEU   A CB    1 
ATOM   1937  C CG    . LEU   A 1 270  ? 248.59173 285.20614 307.38411 1.000 302.51829 ? 270  LEU   A CG    1 
ATOM   1938  C CD1   . LEU   A 1 270  ? 248.61605 284.58954 305.99745 1.000 302.51829 ? 270  LEU   A CD1   1 
ATOM   1939  C CD2   . LEU   A 1 270  ? 248.74985 286.71655 307.30848 1.000 302.51829 ? 270  LEU   A CD2   1 
ATOM   1940  N N     . ALA   A 1 271  ? 244.67451 285.95026 309.69144 1.000 280.31768 ? 271  ALA   A N     1 
ATOM   1941  C CA    . ALA   A 1 271  ? 243.30975 285.72233 310.13243 1.000 280.31768 ? 271  ALA   A CA    1 
ATOM   1942  C C     . ALA   A 1 271  ? 242.36287 285.78532 308.94490 1.000 280.31768 ? 271  ALA   A C     1 
ATOM   1943  O O     . ALA   A 1 271  ? 242.63027 286.49372 307.96881 1.000 280.31768 ? 271  ALA   A O     1 
ATOM   1944  C CB    . ALA   A 1 271  ? 242.88511 286.76183 311.18045 1.000 280.31768 ? 271  ALA   A CB    1 
ATOM   1945  N N     . PRO   A 1 272  ? 241.24986 285.04912 308.99691 1.000 285.64512 ? 272  PRO   A N     1 
ATOM   1946  C CA    . PRO   A 1 272  ? 240.26237 285.14384 307.90981 1.000 285.64512 ? 272  PRO   A CA    1 
ATOM   1947  C C     . PRO   A 1 272  ? 239.64363 286.52284 307.77552 1.000 285.64512 ? 272  PRO   A C     1 
ATOM   1948  O O     . PRO   A 1 272  ? 239.14748 286.86060 306.69362 1.000 285.64512 ? 272  PRO   A O     1 
ATOM   1949  C CB    . PRO   A 1 272  ? 239.21459 284.08961 308.29372 1.000 285.64512 ? 272  PRO   A CB    1 
ATOM   1950  C CG    . PRO   A 1 272  ? 239.37605 283.91239 309.76822 1.000 285.64512 ? 272  PRO   A CG    1 
ATOM   1951  C CD    . PRO   A 1 272  ? 240.83961 284.08896 310.03542 1.000 285.64512 ? 272  PRO   A CD    1 
ATOM   1952  N N     . SER   A 1 273  ? 239.64840 287.32711 308.84151 1.000 293.40693 ? 273  SER   A N     1 
ATOM   1953  C CA    . SER   A 1 273  ? 239.11706 288.68300 308.74814 1.000 293.40693 ? 273  SER   A CA    1 
ATOM   1954  C C     . SER   A 1 273  ? 239.94588 289.53485 307.79549 1.000 293.40693 ? 273  SER   A C     1 
ATOM   1955  O O     . SER   A 1 273  ? 239.39658 290.31811 307.01185 1.000 293.40693 ? 273  SER   A O     1 
ATOM   1956  C CB    . SER   A 1 273  ? 239.06536 289.32276 310.13514 1.000 293.40693 ? 273  SER   A CB    1 
ATOM   1957  O OG    . SER   A 1 273  ? 238.24207 288.57315 311.01127 1.000 293.40693 ? 273  SER   A OG    1 
ATOM   1958  N N     . ASP   A 1 274  ? 241.27013 289.39470 307.84625 1.000 277.33035 ? 274  ASP   A N     1 
ATOM   1959  C CA    . ASP   A 1 274  ? 242.17120 290.12615 306.96626 1.000 277.33035 ? 274  ASP   A CA    1 
ATOM   1960  C C     . ASP   A 1 274  ? 242.34609 289.45503 305.61008 1.000 277.33035 ? 274  ASP   A C     1 
ATOM   1961  O O     . ASP   A 1 274  ? 243.31000 289.76054 304.89831 1.000 277.33035 ? 274  ASP   A O     1 
ATOM   1962  C CB    . ASP   A 1 274  ? 243.53409 290.30515 307.64003 1.000 277.33035 ? 274  ASP   A CB    1 
ATOM   1963  N N     . LEU   A 1 275  ? 241.43883 288.55169 305.23820 1.000 281.47745 ? 275  LEU   A N     1 
ATOM   1964  C CA    . LEU   A 1 275  ? 241.50305 287.83651 303.97048 1.000 281.47745 ? 275  LEU   A CA    1 
ATOM   1965  C C     . LEU   A 1 275  ? 240.59299 288.45897 302.91550 1.000 281.47745 ? 275  LEU   A C     1 
ATOM   1966  O O     . LEU   A 1 275  ? 240.02016 287.74581 302.08462 1.000 281.47745 ? 275  LEU   A O     1 
ATOM   1967  C CB    . LEU   A 1 275  ? 241.15239 286.36374 304.18497 1.000 281.47745 ? 275  LEU   A CB    1 
ATOM   1968  C CG    . LEU   A 1 275  ? 241.72590 285.33887 303.20480 1.000 281.47745 ? 275  LEU   A CG    1 
ATOM   1969  C CD1   . LEU   A 1 275  ? 243.24518 285.38981 303.20154 1.000 281.47745 ? 275  LEU   A CD1   1 
ATOM   1970  C CD2   . LEU   A 1 275  ? 241.23237 283.94195 303.54585 1.000 281.47745 ? 275  LEU   A CD2   1 
ATOM   1971  N N     . HIS   A 1 276  ? 240.44782 289.78084 302.93538 1.000 297.82472 ? 276  HIS   A N     1 
ATOM   1972  C CA    . HIS   A 1 276  ? 239.57235 290.47615 302.00207 1.000 297.82472 ? 276  HIS   A CA    1 
ATOM   1973  C C     . HIS   A 1 276  ? 240.28704 290.66041 300.66365 1.000 297.82472 ? 276  HIS   A C     1 
ATOM   1974  O O     . HIS   A 1 276  ? 241.36087 290.10396 300.41910 1.000 297.82472 ? 276  HIS   A O     1 
ATOM   1975  C CB    . HIS   A 1 276  ? 239.11841 291.80547 302.59784 1.000 297.82472 ? 276  HIS   A CB    1 
ATOM   1976  C CG    . HIS   A 1 276  ? 240.24432 292.73420 302.92832 1.000 297.82472 ? 276  HIS   A CG    1 
ATOM   1977  N ND1   . HIS   A 1 276  ? 240.94228 292.66494 304.11466 1.000 297.82472 ? 276  HIS   A ND1   1 
ATOM   1978  C CD2   . HIS   A 1 276  ? 240.79362 293.75419 302.22770 1.000 297.82472 ? 276  HIS   A CD2   1 
ATOM   1979  C CE1   . HIS   A 1 276  ? 241.87291 293.60230 304.13080 1.000 297.82472 ? 276  HIS   A CE1   1 
ATOM   1980  N NE2   . HIS   A 1 276  ? 241.80418 294.27701 302.99746 1.000 297.82472 ? 276  HIS   A NE2   1 
ATOM   1981  N N     . HIS   A 1 277  ? 239.68888 291.45533 299.77491 1.000 307.43903 ? 277  HIS   A N     1 
ATOM   1982  C CA    . HIS   A 1 277  ? 240.25743 291.64789 298.44459 1.000 307.43903 ? 277  HIS   A CA    1 
ATOM   1983  C C     . HIS   A 1 277  ? 241.49815 292.53140 298.49604 1.000 307.43903 ? 277  HIS   A C     1 
ATOM   1984  O O     . HIS   A 1 277  ? 242.59173 292.11353 298.09830 1.000 307.43903 ? 277  HIS   A O     1 
ATOM   1985  C CB    . HIS   A 1 277  ? 239.20627 292.24703 297.50879 1.000 307.43903 ? 277  HIS   A CB    1 
ATOM   1986  C CG    . HIS   A 1 277  ? 239.73206 292.58372 296.14842 1.000 307.43903 ? 277  HIS   A CG    1 
ATOM   1987  N ND1   . HIS   A 1 277  ? 240.23800 291.63207 295.28944 1.000 307.43903 ? 277  HIS   A ND1   1 
ATOM   1988  C CD2   . HIS   A 1 277  ? 239.83325 293.76780 295.49949 1.000 307.43903 ? 277  HIS   A CD2   1 
ATOM   1989  C CE1   . HIS   A 1 277  ? 240.62677 292.21494 294.16947 1.000 307.43903 ? 277  HIS   A CE1   1 
ATOM   1990  N NE2   . HIS   A 1 277  ? 240.39214 293.51076 294.27117 1.000 307.43903 ? 277  HIS   A NE2   1 
ATOM   1991  N N     . HIS   A 1 278  ? 241.34765 293.76271 298.98618 1.000 308.79495 ? 278  HIS   A N     1 
ATOM   1992  C CA    . HIS   A 1 278  ? 242.44937 294.72506 299.02148 1.000 308.79495 ? 278  HIS   A CA    1 
ATOM   1993  C C     . HIS   A 1 278  ? 243.34512 294.42783 300.22495 1.000 308.79495 ? 278  HIS   A C     1 
ATOM   1994  O O     . HIS   A 1 278  ? 243.39425 295.15997 301.21564 1.000 308.79495 ? 278  HIS   A O     1 
ATOM   1995  C CB    . HIS   A 1 278  ? 241.91254 296.14871 299.05575 1.000 308.79495 ? 278  HIS   A CB    1 
ATOM   1996  C CG    . HIS   A 1 278  ? 241.10441 296.51717 297.85093 1.000 308.79495 ? 278  HIS   A CG    1 
ATOM   1997  N ND1   . HIS   A 1 278  ? 241.67133 297.02175 296.70046 1.000 308.79495 ? 278  HIS   A ND1   1 
ATOM   1998  C CD2   . HIS   A 1 278  ? 239.77239 296.45244 297.61664 1.000 308.79495 ? 278  HIS   A CD2   1 
ATOM   1999  C CE1   . HIS   A 1 278  ? 240.72349 297.25301 295.80977 1.000 308.79495 ? 278  HIS   A CE1   1 
ATOM   2000  N NE2   . HIS   A 1 278  ? 239.56194 296.91615 296.34073 1.000 308.79495 ? 278  HIS   A NE2   1 
ATOM   2001  N N     . GLN   A 1 279  ? 244.06880 293.31732 300.11763 1.000 301.00231 ? 279  GLN   A N     1 
ATOM   2002  C CA    . GLN   A 1 279  ? 244.98538 292.86598 301.15279 1.000 301.00231 ? 279  GLN   A CA    1 
ATOM   2003  C C     . GLN   A 1 279  ? 246.37108 292.67565 300.55535 1.000 301.00231 ? 279  GLN   A C     1 
ATOM   2004  O O     . GLN   A 1 279  ? 246.51417 292.12742 299.45812 1.000 301.00231 ? 279  GLN   A O     1 
ATOM   2005  C CB    . GLN   A 1 279  ? 244.50116 291.55657 301.78893 1.000 301.00231 ? 279  GLN   A CB    1 
ATOM   2006  C CG    . GLN   A 1 279  ? 245.46800 290.95198 302.79540 1.000 301.00231 ? 279  GLN   A CG    1 
ATOM   2007  C CD    . GLN   A 1 279  ? 245.63433 291.80653 304.03706 1.000 301.00231 ? 279  GLN   A CD    1 
ATOM   2008  O OE1   . GLN   A 1 279  ? 244.76700 292.61307 304.37206 1.000 301.00231 ? 279  GLN   A OE1   1 
ATOM   2009  N NE2   . GLN   A 1 279  ? 246.75521 291.63334 304.72737 1.000 301.00231 ? 279  GLN   A NE2   1 
ATOM   2010  N N     . ASP   A 1 280  ? 247.39142 293.13038 301.28402 1.000 295.23928 ? 280  ASP   A N     1 
ATOM   2011  C CA    . ASP   A 1 280  ? 248.78166 292.99112 300.85116 1.000 295.23928 ? 280  ASP   A CA    1 
ATOM   2012  C C     . ASP   A 1 280  ? 249.21521 291.54140 301.06271 1.000 295.23928 ? 280  ASP   A C     1 
ATOM   2013  O O     . ASP   A 1 280  ? 249.96308 291.19976 301.98159 1.000 295.23928 ? 280  ASP   A O     1 
ATOM   2014  C CB    . ASP   A 1 280  ? 249.67792 293.96383 301.60578 1.000 295.23928 ? 280  ASP   A CB    1 
ATOM   2015  C CG    . ASP   A 1 280  ? 251.12256 293.90676 301.14528 1.000 295.23928 ? 280  ASP   A CG    1 
ATOM   2016  O OD1   . ASP   A 1 280  ? 251.38558 293.35261 300.05704 1.000 295.23928 ? 280  ASP   A OD1   1 
ATOM   2017  O OD2   . ASP   A 1 280  ? 251.99757 294.41261 301.87804 1.000 295.23928 ? 280  ASP   A OD2   1 
ATOM   2018  N N     . LEU   A 1 281  ? 248.72349 290.67411 300.18138 1.000 294.84027 ? 281  LEU   A N     1 
ATOM   2019  C CA    . LEU   A 1 281  ? 249.01934 289.25171 300.26790 1.000 294.84027 ? 281  LEU   A CA    1 
ATOM   2020  C C     . LEU   A 1 281  ? 248.82109 288.62699 298.89659 1.000 294.84027 ? 281  LEU   A C     1 
ATOM   2021  O O     . LEU   A 1 281  ? 247.80868 288.87907 298.23786 1.000 294.84027 ? 281  LEU   A O     1 
ATOM   2022  C CB    . LEU   A 1 281  ? 248.12700 288.56530 301.30993 1.000 294.84027 ? 281  LEU   A CB    1 
ATOM   2023  C CG    . LEU   A 1 281  ? 248.34283 287.07241 301.56698 1.000 294.84027 ? 281  LEU   A CG    1 
ATOM   2024  C CD1   . LEU   A 1 281  ? 248.17919 286.77194 303.04556 1.000 294.84027 ? 281  LEU   A CD1   1 
ATOM   2025  C CD2   . LEU   A 1 281  ? 247.37525 286.22944 300.74810 1.000 294.84027 ? 281  LEU   A CD2   1 
ATOM   2026  N N     . GLU   A 1 282  ? 249.78738 287.81430 298.47618 1.000 299.89076 ? 282  GLU   A N     1 
ATOM   2027  C CA    . GLU   A 1 282  ? 249.69147 287.10448 297.20684 1.000 299.89076 ? 282  GLU   A CA    1 
ATOM   2028  C C     . GLU   A 1 282  ? 250.58033 285.87438 297.27703 1.000 299.89076 ? 282  GLU   A C     1 
ATOM   2029  O O     . GLU   A 1 282  ? 251.75535 285.97845 297.64193 1.000 299.89076 ? 282  GLU   A O     1 
ATOM   2030  C CB    . GLU   A 1 282  ? 250.10078 288.00177 296.03461 1.000 299.89076 ? 282  GLU   A CB    1 
ATOM   2031  C CG    . GLU   A 1 282  ? 249.92407 287.35285 294.67079 1.000 299.89076 ? 282  GLU   A CG    1 
ATOM   2032  C CD    . GLU   A 1 282  ? 250.24062 288.29749 293.52749 1.000 299.89076 ? 282  GLU   A CD    1 
ATOM   2033  O OE1   . GLU   A 1 282  ? 250.61763 289.45685 293.79856 1.000 299.89076 ? 282  GLU   A OE1   1 
ATOM   2034  O OE2   . GLU   A 1 282  ? 250.11100 287.88090 292.35694 1.000 299.89076 ? 282  GLU   A OE2   1 
ATOM   2035  N N     . ILE   A 1 283  ? 250.02115 284.71944 296.92995 1.000 299.87233 ? 283  ILE   A N     1 
ATOM   2036  C CA    . ILE   A 1 283  ? 250.73352 283.44885 296.97679 1.000 299.87233 ? 283  ILE   A CA    1 
ATOM   2037  C C     . ILE   A 1 283  ? 251.12922 283.06918 295.55861 1.000 299.87233 ? 283  ILE   A C     1 
ATOM   2038  O O     . ILE   A 1 283  ? 250.27889 283.01561 294.66158 1.000 299.87233 ? 283  ILE   A O     1 
ATOM   2039  C CB    . ILE   A 1 283  ? 249.87493 282.34904 297.62193 1.000 299.87233 ? 283  ILE   A CB    1 
ATOM   2040  C CG1   . ILE   A 1 283  ? 249.33945 282.81919 298.97497 1.000 299.87233 ? 283  ILE   A CG1   1 
ATOM   2041  C CG2   . ILE   A 1 283  ? 250.68165 281.07043 297.78057 1.000 299.87233 ? 283  ILE   A CG2   1 
ATOM   2042  C CD1   . ILE   A 1 283  ? 250.42007 283.21753 299.95301 1.000 299.87233 ? 283  ILE   A CD1   1 
ATOM   2043  N N     . ILE   A 1 284  ? 252.41637 282.80433 295.35488 1.000 287.37349 ? 284  ILE   A N     1 
ATOM   2044  C CA    . ILE   A 1 284  ? 252.95663 282.45186 294.04833 1.000 287.37349 ? 284  ILE   A CA    1 
ATOM   2045  C C     . ILE   A 1 284  ? 253.52507 281.04340 294.12700 1.000 287.37349 ? 284  ILE   A C     1 
ATOM   2046  O O     . ILE   A 1 284  ? 254.37074 280.75516 294.98232 1.000 287.37349 ? 284  ILE   A O     1 
ATOM   2047  C CB    . ILE   A 1 284  ? 254.03241 283.45222 293.59169 1.000 287.37349 ? 284  ILE   A CB    1 
ATOM   2048  C CG1   . ILE   A 1 284  ? 253.49313 284.88125 293.66433 1.000 287.37349 ? 284  ILE   A CG1   1 
ATOM   2049  C CG2   . ILE   A 1 284  ? 254.48900 283.12991 292.17949 1.000 287.37349 ? 284  ILE   A CG2   1 
ATOM   2050  C CD1   . ILE   A 1 284  ? 252.26530 285.11257 292.81341 1.000 287.37349 ? 284  ILE   A CD1   1 
ATOM   2051  N N     . VAL   A 1 285  ? 253.06100 280.17102 293.23702 1.000 289.18630 ? 285  VAL   A N     1 
ATOM   2052  C CA    . VAL   A 1 285  ? 253.52697 278.79226 293.15421 1.000 289.18630 ? 285  VAL   A CA    1 
ATOM   2053  C C     . VAL   A 1 285  ? 254.16981 278.59855 291.78943 1.000 289.18630 ? 285  VAL   A C     1 
ATOM   2054  O O     . VAL   A 1 285  ? 253.53150 278.83987 290.75741 1.000 289.18630 ? 285  VAL   A O     1 
ATOM   2055  C CB    . VAL   A 1 285  ? 252.38389 277.78738 293.36993 1.000 289.18630 ? 285  VAL   A CB    1 
ATOM   2056  N N     . ILE   A 1 286  ? 255.42681 278.16463 291.78307 1.000 286.36812 ? 286  ILE   A N     1 
ATOM   2057  C CA    . ILE   A 1 286  ? 256.18756 277.96115 290.55590 1.000 286.36812 ? 286  ILE   A CA    1 
ATOM   2058  C C     . ILE   A 1 286  ? 256.52540 276.48214 290.45270 1.000 286.36812 ? 286  ILE   A C     1 
ATOM   2059  O O     . ILE   A 1 286  ? 257.20475 275.93205 291.32842 1.000 286.36812 ? 286  ILE   A O     1 
ATOM   2060  C CB    . ILE   A 1 286  ? 257.46371 278.81638 290.52040 1.000 286.36812 ? 286  ILE   A CB    1 
ATOM   2061  C CG1   . ILE   A 1 286  ? 257.13227 280.29456 290.73958 1.000 286.36812 ? 286  ILE   A CG1   1 
ATOM   2062  C CG2   . ILE   A 1 286  ? 258.19355 278.62307 289.20116 1.000 286.36812 ? 286  ILE   A CG2   1 
ATOM   2063  C CD1   . ILE   A 1 286  ? 257.29048 280.75551 292.17557 1.000 286.36812 ? 286  ILE   A CD1   1 
ATOM   2064  N N     . LEU   A 1 287  ? 256.06369 275.84498 289.38155 1.000 298.33267 ? 287  LEU   A N     1 
ATOM   2065  C CA    . LEU   A 1 287  ? 256.28970 274.42682 289.14257 1.000 298.33267 ? 287  LEU   A CA    1 
ATOM   2066  C C     . LEU   A 1 287  ? 257.28708 274.26075 288.00585 1.000 298.33267 ? 287  LEU   A C     1 
ATOM   2067  O O     . LEU   A 1 287  ? 257.13242 274.87472 286.94545 1.000 298.33267 ? 287  LEU   A O     1 
ATOM   2068  C CB    . LEU   A 1 287  ? 254.97937 273.71258 288.80624 1.000 298.33267 ? 287  LEU   A CB    1 
ATOM   2069  C CG    . LEU   A 1 287  ? 255.08914 272.22193 288.48328 1.000 298.33267 ? 287  LEU   A CG    1 
ATOM   2070  C CD1   . LEU   A 1 287  ? 255.65021 271.45679 289.67107 1.000 298.33267 ? 287  LEU   A CD1   1 
ATOM   2071  C CD2   . LEU   A 1 287  ? 253.73781 271.66214 288.06800 1.000 298.33267 ? 287  LEU   A CD2   1 
ATOM   2072  N N     . GLU   A 1 288  ? 258.30323 273.43066 288.22733 1.000 316.15489 ? 288  GLU   A N     1 
ATOM   2073  C CA    . GLU   A 1 288  ? 259.34722 273.19596 287.24262 1.000 316.15489 ? 288  GLU   A CA    1 
ATOM   2074  C C     . GLU   A 1 288  ? 259.48734 271.70312 286.98527 1.000 316.15489 ? 288  GLU   A C     1 
ATOM   2075  O O     . GLU   A 1 288  ? 259.26419 270.87841 287.87551 1.000 316.15489 ? 288  GLU   A O     1 
ATOM   2076  C CB    . GLU   A 1 288  ? 260.69165 273.77601 287.70146 1.000 316.15489 ? 288  GLU   A CB    1 
ATOM   2077  C CG    . GLU   A 1 288  ? 260.67535 275.28073 287.91795 1.000 316.15489 ? 288  GLU   A CG    1 
ATOM   2078  C CD    . GLU   A 1 288  ? 262.01457 275.81760 288.38410 1.000 316.15489 ? 288  GLU   A CD    1 
ATOM   2079  O OE1   . GLU   A 1 288  ? 262.91749 275.00223 288.66664 1.000 316.15489 ? 288  GLU   A OE1   1 
ATOM   2080  O OE2   . GLU   A 1 288  ? 262.16491 277.05501 288.46674 1.000 316.15489 ? 288  GLU   A OE2   1 
ATOM   2081  N N     . GLY   A 1 289  ? 259.85862 271.36630 285.75528 1.000 307.62566 ? 289  GLY   A N     1 
ATOM   2082  C CA    . GLY   A 1 289  ? 260.03538 269.98260 285.36399 1.000 307.62566 ? 289  GLY   A CA    1 
ATOM   2083  C C     . GLY   A 1 289  ? 260.24182 269.83776 283.87263 1.000 307.62566 ? 289  GLY   A C     1 
ATOM   2084  O O     . GLY   A 1 289  ? 259.82251 270.68731 283.08193 1.000 307.62566 ? 289  GLY   A O     1 
ATOM   2085  N N     . VAL   A 1 290  ? 260.89294 268.74743 283.47987 1.000 307.76776 ? 290  VAL   A N     1 
ATOM   2086  C CA    . VAL   A 1 290  ? 261.20182 268.48685 282.07946 1.000 307.76776 ? 290  VAL   A CA    1 
ATOM   2087  C C     . VAL   A 1 290  ? 260.13054 267.58447 281.48492 1.000 307.76776 ? 290  VAL   A C     1 
ATOM   2088  O O     . VAL   A 1 290  ? 259.49897 266.78583 282.18587 1.000 307.76776 ? 290  VAL   A O     1 
ATOM   2089  C CB    . VAL   A 1 290  ? 262.60273 267.86294 281.92330 1.000 307.76776 ? 290  VAL   A CB    1 
ATOM   2090  C CG1   . VAL   A 1 290  ? 263.66850 268.82389 282.41873 1.000 307.76776 ? 290  VAL   A CG1   1 
ATOM   2091  C CG2   . VAL   A 1 290  ? 262.68381 266.54082 282.66861 1.000 307.76776 ? 290  VAL   A CG2   1 
ATOM   2092  N N     . VAL   A 1 291  ? 259.92443 267.71611 280.17997 1.000 315.92996 ? 291  VAL   A N     1 
ATOM   2093  C CA    . VAL   A 1 291  ? 258.95414 266.89964 279.46175 1.000 315.92996 ? 291  VAL   A CA    1 
ATOM   2094  C C     . VAL   A 1 291  ? 259.62420 265.61230 279.00611 1.000 315.92996 ? 291  VAL   A C     1 
ATOM   2095  O O     . VAL   A 1 291  ? 260.75894 265.62378 278.51534 1.000 315.92996 ? 291  VAL   A O     1 
ATOM   2096  C CB    . VAL   A 1 291  ? 258.37027 267.67870 278.26970 1.000 315.92996 ? 291  VAL   A CB    1 
ATOM   2097  C CG1   . VAL   A 1 291  ? 257.33261 266.84017 277.53819 1.000 315.92996 ? 291  VAL   A CG1   1 
ATOM   2098  C CG2   . VAL   A 1 291  ? 257.76607 268.98919 278.74194 1.000 315.92996 ? 291  VAL   A CG2   1 
ATOM   2099  N N     . GLU   A 1 292  ? 258.92134 264.48967 279.17245 1.000 328.03226 ? 292  GLU   A N     1 
ATOM   2100  C CA    . GLU   A 1 292  ? 259.45580 263.20648 278.73246 1.000 328.03226 ? 292  GLU   A CA    1 
ATOM   2101  C C     . GLU   A 1 292  ? 259.63217 263.14299 277.22157 1.000 328.03226 ? 292  GLU   A C     1 
ATOM   2102  O O     . GLU   A 1 292  ? 260.41085 262.31701 276.73328 1.000 328.03226 ? 292  GLU   A O     1 
ATOM   2103  C CB    . GLU   A 1 292  ? 258.54234 262.07096 279.19626 1.000 328.03226 ? 292  GLU   A CB    1 
ATOM   2104  C CG    . GLU   A 1 292  ? 257.16896 262.07669 278.54432 1.000 328.03226 ? 292  GLU   A CG    1 
ATOM   2105  C CD    . GLU   A 1 292  ? 256.23037 261.05444 279.15296 1.000 328.03226 ? 292  GLU   A CD    1 
ATOM   2106  O OE1   . GLU   A 1 292  ? 256.63140 260.38058 280.12502 1.000 328.03226 ? 292  GLU   A OE1   1 
ATOM   2107  O OE2   . GLU   A 1 292  ? 255.09029 260.92553 278.66015 1.000 328.03226 ? 292  GLU   A OE2   1 
ATOM   2108  N N     . THR   A 1 293  ? 258.93172 263.99512 276.47328 1.000 316.50520 ? 293  THR   A N     1 
ATOM   2109  C CA    . THR   A 1 293  ? 259.02655 263.97983 275.01779 1.000 316.50520 ? 293  THR   A CA    1 
ATOM   2110  C C     . THR   A 1 293  ? 260.17106 264.85893 274.52402 1.000 316.50520 ? 293  THR   A C     1 
ATOM   2111  O O     . THR   A 1 293  ? 261.07973 264.38495 273.83423 1.000 316.50520 ? 293  THR   A O     1 
ATOM   2112  C CB    . THR   A 1 293  ? 257.69992 264.43497 274.40240 1.000 316.50520 ? 293  THR   A CB    1 
ATOM   2113  O OG1   . THR   A 1 293  ? 256.67490 263.48193 274.71014 1.000 316.50520 ? 293  THR   A OG1   1 
ATOM   2114  C CG2   . THR   A 1 293  ? 257.82992 264.56959 272.89410 1.000 316.50520 ? 293  THR   A CG2   1 
ATOM   2115  N N     . THR   A 1 294  ? 260.14103 266.14471 274.87123 1.000 318.81601 ? 294  THR   A N     1 
ATOM   2116  C CA    . THR   A 1 294  ? 261.12964 267.09188 274.37507 1.000 318.81601 ? 294  THR   A CA    1 
ATOM   2117  C C     . THR   A 1 294  ? 262.37549 267.17618 275.24428 1.000 318.81601 ? 294  THR   A C     1 
ATOM   2118  O O     . THR   A 1 294  ? 263.42165 267.62019 274.75777 1.000 318.81601 ? 294  THR   A O     1 
ATOM   2119  C CB    . THR   A 1 294  ? 260.51283 268.48938 274.25776 1.000 318.81601 ? 294  THR   A CB    1 
ATOM   2120  O OG1   . THR   A 1 294  ? 260.12789 268.95346 275.55767 1.000 318.81601 ? 294  THR   A OG1   1 
ATOM   2121  C CG2   . THR   A 1 294  ? 259.28930 268.45717 273.35466 1.000 318.81601 ? 294  THR   A CG2   1 
ATOM   2122  N N     . GLY   A 1 295  ? 262.29490 266.76582 276.50680 1.000 325.16380 ? 295  GLY   A N     1 
ATOM   2123  C CA    . GLY   A 1 295  ? 263.43071 266.90858 277.39601 1.000 325.16380 ? 295  GLY   A CA    1 
ATOM   2124  C C     . GLY   A 1 295  ? 263.74936 268.34037 277.75639 1.000 325.16380 ? 295  GLY   A C     1 
ATOM   2125  O O     . GLY   A 1 295  ? 264.89489 268.64686 278.09954 1.000 325.16380 ? 295  GLY   A O     1 
ATOM   2126  N N     . ILE   A 1 296  ? 262.76227 269.22916 277.68778 1.000 330.84976 ? 296  ILE   A N     1 
ATOM   2127  C CA    . ILE   A 1 296  ? 262.94562 270.65168 277.94623 1.000 330.84976 ? 296  ILE   A CA    1 
ATOM   2128  C C     . ILE   A 1 296  ? 262.19050 271.00834 279.21751 1.000 330.84976 ? 296  ILE   A C     1 
ATOM   2129  O O     . ILE   A 1 296  ? 261.02184 270.63564 279.37801 1.000 330.84976 ? 296  ILE   A O     1 
ATOM   2130  C CB    . ILE   A 1 296  ? 262.46334 271.50685 276.76146 1.000 330.84976 ? 296  ILE   A CB    1 
ATOM   2131  C CG1   . ILE   A 1 296  ? 263.17626 271.08424 275.47589 1.000 330.84976 ? 296  ILE   A CG1   1 
ATOM   2132  C CG2   . ILE   A 1 296  ? 262.69471 272.98383 277.03885 1.000 330.84976 ? 296  ILE   A CG2   1 
ATOM   2133  C CD1   . ILE   A 1 296  ? 264.68106 271.21920 275.54101 1.000 330.84976 ? 296  ILE   A CD1   1 
ATOM   2134  N N     . THR   A 1 297  ? 262.86056 271.71894 280.12085 1.000 337.19198 ? 297  THR   A N     1 
ATOM   2135  C CA    . THR   A 1 297  ? 262.23049 272.13371 281.36573 1.000 337.19198 ? 297  THR   A CA    1 
ATOM   2136  C C     . THR   A 1 297  ? 261.08124 273.09445 281.08635 1.000 337.19198 ? 297  THR   A C     1 
ATOM   2137  O O     . THR   A 1 297  ? 261.17880 273.97459 280.22695 1.000 337.19198 ? 297  THR   A O     1 
ATOM   2138  C CB    . THR   A 1 297  ? 263.25585 272.79749 282.28533 1.000 337.19198 ? 297  THR   A CB    1 
ATOM   2139  O OG1   . THR   A 1 297  ? 264.42597 271.97518 282.37107 1.000 337.19198 ? 297  THR   A OG1   1 
ATOM   2140  C CG2   . THR   A 1 297  ? 262.67860 272.98763 283.68047 1.000 337.19198 ? 297  THR   A CG2   1 
ATOM   2141  N N     . THR   A 1 298  ? 259.98520 272.91863 281.81892 1.000 319.46482 ? 298  THR   A N     1 
ATOM   2142  C CA    . THR   A 1 298  ? 258.80128 273.75002 281.67470 1.000 319.46482 ? 298  THR   A CA    1 
ATOM   2143  C C     . THR   A 1 298  ? 258.44333 274.36895 283.01769 1.000 319.46482 ? 298  THR   A C     1 
ATOM   2144  O O     . THR   A 1 298  ? 258.64927 273.76423 284.07371 1.000 319.46482 ? 298  THR   A O     1 
ATOM   2145  C CB    . THR   A 1 298  ? 257.61214 272.94568 281.13961 1.000 319.46482 ? 298  THR   A CB    1 
ATOM   2146  O OG1   . THR   A 1 298  ? 257.41959 271.77835 281.94808 1.000 319.46482 ? 298  THR   A OG1   1 
ATOM   2147  C CG2   . THR   A 1 298  ? 257.85887 272.52838 279.69854 1.000 319.46482 ? 298  THR   A CG2   1 
ATOM   2148  N N     . GLN   A 1 299  ? 257.90324 275.58346 282.96686 1.000 293.18398 ? 299  GLN   A N     1 
ATOM   2149  C CA    . GLN   A 1 299  ? 257.57714 276.35193 284.15953 1.000 293.18398 ? 299  GLN   A CA    1 
ATOM   2150  C C     . GLN   A 1 299  ? 256.09880 276.71034 284.15417 1.000 293.18398 ? 299  GLN   A C     1 
ATOM   2151  O O     . GLN   A 1 299  ? 255.56818 277.16199 283.13396 1.000 293.18398 ? 299  GLN   A O     1 
ATOM   2152  C CB    . GLN   A 1 299  ? 258.42769 277.62104 284.24242 1.000 293.18398 ? 299  GLN   A CB    1 
ATOM   2153  C CG    . GLN   A 1 299  ? 258.12843 278.48760 285.45124 1.000 293.18398 ? 299  GLN   A CG    1 
ATOM   2154  C CD    . GLN   A 1 299  ? 258.98154 279.73727 285.49197 1.000 293.18398 ? 299  GLN   A CD    1 
ATOM   2155  O OE1   . GLN   A 1 299  ? 259.84431 279.94137 284.63841 1.000 293.18398 ? 299  GLN   A OE1   1 
ATOM   2156  N NE2   . GLN   A 1 299  ? 258.74461 280.58283 286.48652 1.000 293.18398 ? 299  GLN   A NE2   1 
ATOM   2157  N N     . ALA   A 1 300  ? 255.44125 276.50820 285.29317 1.000 294.22007 ? 300  ALA   A N     1 
ATOM   2158  C CA    . ALA   A 1 300  ? 254.04487 276.87444 285.48351 1.000 294.22007 ? 300  ALA   A CA    1 
ATOM   2159  C C     . ALA   A 1 300  ? 253.95387 277.89937 286.60377 1.000 294.22007 ? 300  ALA   A C     1 
ATOM   2160  O O     . ALA   A 1 300  ? 254.50658 277.68826 287.68843 1.000 294.22007 ? 300  ALA   A O     1 
ATOM   2161  C CB    . ALA   A 1 300  ? 253.18916 275.64793 285.81010 1.000 294.22007 ? 300  ALA   A CB    1 
ATOM   2162  N N     . ARG   A 1 301  ? 253.26025 279.00479 286.34112 1.000 314.45114 ? 301  ARG   A N     1 
ATOM   2163  C CA    . ARG   A 1 301  ? 253.14795 280.10404 287.29030 1.000 314.45114 ? 301  ARG   A CA    1 
ATOM   2164  C C     . ARG   A 1 301  ? 251.68085 280.40920 287.55020 1.000 314.45114 ? 301  ARG   A C     1 
ATOM   2165  O O     . ARG   A 1 301  ? 250.90784 280.60928 286.60774 1.000 314.45114 ? 301  ARG   A O     1 
ATOM   2166  C CB    . ARG   A 1 301  ? 253.86447 281.35344 286.76937 1.000 314.45114 ? 301  ARG   A CB    1 
ATOM   2167  C CG    . ARG   A 1 301  ? 255.34599 281.14952 286.50313 1.000 314.45114 ? 301  ARG   A CG    1 
ATOM   2168  C CD    . ARG   A 1 301  ? 255.95388 282.36394 285.82477 1.000 314.45114 ? 301  ARG   A CD    1 
ATOM   2169  N NE    . ARG   A 1 301  ? 255.30358 282.65452 284.55286 1.000 314.45114 ? 301  ARG   A NE    1 
ATOM   2170  C CZ    . ARG   A 1 301  ? 255.64380 282.10448 283.39546 1.000 314.45114 ? 301  ARG   A CZ    1 
ATOM   2171  N NH1   . ARG   A 1 301  ? 256.62759 281.22394 283.31137 1.000 314.45114 ? 301  ARG   A NH1   1 
ATOM   2172  N NH2   . ARG   A 1 301  ? 254.97966 282.44563 282.29491 1.000 314.45114 ? 301  ARG   A NH2   1 
ATOM   2173  N N     . THR   A 1 302  ? 251.30418 280.44605 288.82710 1.000 306.73159 ? 302  THR   A N     1 
ATOM   2174  C CA    . THR   A 1 302  ? 249.94769 280.77825 289.23652 1.000 306.73159 ? 302  THR   A CA    1 
ATOM   2175  C C     . THR   A 1 302  ? 250.00299 281.68768 290.45501 1.000 306.73159 ? 302  THR   A C     1 
ATOM   2176  O O     . THR   A 1 302  ? 250.98290 281.69623 291.20420 1.000 306.73159 ? 302  THR   A O     1 
ATOM   2177  C CB    . THR   A 1 302  ? 249.11835 279.52618 289.55664 1.000 306.73159 ? 302  THR   A CB    1 
ATOM   2178  O OG1   . THR   A 1 302  ? 249.86915 278.65812 290.41479 1.000 306.73159 ? 302  THR   A OG1   1 
ATOM   2179  C CG2   . THR   A 1 302  ? 248.74752 278.78571 288.28081 1.000 306.73159 ? 302  THR   A CG2   1 
ATOM   2180  N N     . SER   A 1 303  ? 248.93379 282.45685 290.64602 1.000 298.29136 ? 303  SER   A N     1 
ATOM   2181  C CA    . SER   A 1 303  ? 248.83558 283.39698 291.75155 1.000 298.29136 ? 303  SER   A CA    1 
ATOM   2182  C C     . SER   A 1 303  ? 247.53385 283.17558 292.50612 1.000 298.29136 ? 303  SER   A C     1 
ATOM   2183  O O     . SER   A 1 303  ? 246.50321 282.84323 291.91425 1.000 298.29136 ? 303  SER   A O     1 
ATOM   2184  C CB    . SER   A 1 303  ? 248.90908 284.84884 291.26327 1.000 298.29136 ? 303  SER   A CB    1 
ATOM   2185  O OG    . SER   A 1 303  ? 247.91190 285.10974 290.29207 1.000 298.29136 ? 303  SER   A OG    1 
ATOM   2186  N N     . TYR   A 1 304  ? 247.59231 283.36422 293.82257 1.000 297.40900 ? 304  TYR   A N     1 
ATOM   2187  C CA    . TYR   A 1 304  ? 246.42608 283.25098 294.69262 1.000 297.40900 ? 304  TYR   A CA    1 
ATOM   2188  C C     . TYR   A 1 304  ? 246.37915 284.47554 295.59487 1.000 297.40900 ? 304  TYR   A C     1 
ATOM   2189  O O     . TYR   A 1 304  ? 247.17803 284.59378 296.52994 1.000 297.40900 ? 304  TYR   A O     1 
ATOM   2190  C CB    . TYR   A 1 304  ? 246.47223 281.96579 295.51846 1.000 297.40900 ? 304  TYR   A CB    1 
ATOM   2191  C CG    . TYR   A 1 304  ? 246.18793 280.71485 294.72058 1.000 297.40900 ? 304  TYR   A CG    1 
ATOM   2192  C CD1   . TYR   A 1 304  ? 244.89326 280.22930 294.59469 1.000 297.40900 ? 304  TYR   A CD1   1 
ATOM   2193  C CD2   . TYR   A 1 304  ? 247.21262 280.01942 294.09321 1.000 297.40900 ? 304  TYR   A CD2   1 
ATOM   2194  C CE1   . TYR   A 1 304  ? 244.62674 279.08600 293.86772 1.000 297.40900 ? 304  TYR   A CE1   1 
ATOM   2195  C CE2   . TYR   A 1 304  ? 246.95591 278.87460 293.36297 1.000 297.40900 ? 304  TYR   A CE2   1 
ATOM   2196  C CZ    . TYR   A 1 304  ? 245.66145 278.41262 293.25386 1.000 297.40900 ? 304  TYR   A CZ    1 
ATOM   2197  O OH    . TYR   A 1 304  ? 245.39958 277.27342 292.52785 1.000 297.40900 ? 304  TYR   A OH    1 
ATOM   2198  N N     . LEU   A 1 305  ? 245.44917 285.38272 295.31378 1.000 286.22633 ? 305  LEU   A N     1 
ATOM   2199  C CA    . LEU   A 1 305  ? 245.26599 286.55979 296.14455 1.000 286.22633 ? 305  LEU   A CA    1 
ATOM   2200  C C     . LEU   A 1 305  ? 244.50397 286.19558 297.41654 1.000 286.22633 ? 305  LEU   A C     1 
ATOM   2201  O O     . LEU   A 1 305  ? 243.98136 285.08808 297.56689 1.000 286.22633 ? 305  LEU   A O     1 
ATOM   2202  C CB    . LEU   A 1 305  ? 244.53067 287.65636 295.37353 1.000 286.22633 ? 305  LEU   A CB    1 
ATOM   2203  C CG    . LEU   A 1 305  ? 245.36171 288.57193 294.46785 1.000 286.22633 ? 305  LEU   A CG    1 
ATOM   2204  C CD1   . LEU   A 1 305  ? 246.47606 289.24079 295.25933 1.000 286.22633 ? 305  LEU   A CD1   1 
ATOM   2205  C CD2   . LEU   A 1 305  ? 245.92585 287.82581 293.26612 1.000 286.22633 ? 305  LEU   A CD2   1 
ATOM   2206  N N     . ALA   A 1 306  ? 244.44812 287.15324 298.34570 1.000 287.72731 ? 306  ALA   A N     1 
ATOM   2207  C CA    . ALA   A 1 306  ? 243.75660 286.91729 299.60912 1.000 287.72731 ? 306  ALA   A CA    1 
ATOM   2208  C C     . ALA   A 1 306  ? 242.27769 286.63058 299.38396 1.000 287.72731 ? 306  ALA   A C     1 
ATOM   2209  O O     . ALA   A 1 306  ? 241.70729 285.73602 300.01897 1.000 287.72731 ? 306  ALA   A O     1 
ATOM   2210  C CB    . ALA   A 1 306  ? 243.93870 288.11560 300.53967 1.000 287.72731 ? 306  ALA   A CB    1 
ATOM   2211  N N     . ASP   A 1 307  ? 241.63994 287.37495 298.47803 1.000 301.48730 ? 307  ASP   A N     1 
ATOM   2212  C CA    . ASP   A 1 307  ? 240.24487 287.10919 298.14969 1.000 301.48730 ? 307  ASP   A CA    1 
ATOM   2213  C C     . ASP   A 1 307  ? 240.06095 285.76607 297.45647 1.000 301.48730 ? 307  ASP   A C     1 
ATOM   2214  O O     . ASP   A 1 307  ? 238.94326 285.23996 297.43815 1.000 301.48730 ? 307  ASP   A O     1 
ATOM   2215  C CB    . ASP   A 1 307  ? 239.68730 288.23008 297.27134 1.000 301.48730 ? 307  ASP   A CB    1 
ATOM   2216  C CG    . ASP   A 1 307  ? 240.52851 288.47513 296.03414 1.000 301.48730 ? 307  ASP   A CG    1 
ATOM   2217  O OD1   . ASP   A 1 307  ? 240.47799 287.64554 295.10179 1.000 301.48730 ? 307  ASP   A OD1   1 
ATOM   2218  O OD2   . ASP   A 1 307  ? 241.24193 289.49954 295.99402 1.000 301.48730 ? 307  ASP   A OD2   1 
ATOM   2219  N N     . GLU   A 1 308  ? 241.12506 285.20315 296.89024 1.000 284.65839 ? 308  GLU   A N     1 
ATOM   2220  C CA    . GLU   A 1 308  ? 241.06614 283.90793 296.22865 1.000 284.65839 ? 308  GLU   A CA    1 
ATOM   2221  C C     . GLU   A 1 308  ? 241.28437 282.74431 297.18596 1.000 284.65839 ? 308  GLU   A C     1 
ATOM   2222  O O     . GLU   A 1 308  ? 241.26790 281.58958 296.74809 1.000 284.65839 ? 308  GLU   A O     1 
ATOM   2223  C CB    . GLU   A 1 308  ? 242.10031 283.84543 295.10000 1.000 284.65839 ? 308  GLU   A CB    1 
ATOM   2224  N N     . ILE   A 1 309  ? 241.48878 283.01518 298.47124 1.000 283.81987 ? 309  ILE   A N     1 
ATOM   2225  C CA    . ILE   A 1 309  ? 241.70599 281.97438 299.46875 1.000 283.81987 ? 309  ILE   A CA    1 
ATOM   2226  C C     . ILE   A 1 309  ? 240.37763 281.65562 300.13800 1.000 283.81987 ? 309  ILE   A C     1 
ATOM   2227  O O     . ILE   A 1 309  ? 239.67144 282.56020 300.60038 1.000 283.81987 ? 309  ILE   A O     1 
ATOM   2228  C CB    . ILE   A 1 309  ? 242.75472 282.40887 300.50545 1.000 283.81987 ? 309  ILE   A CB    1 
ATOM   2229  C CG1   . ILE   A 1 309  ? 244.04857 282.83299 299.80865 1.000 283.81987 ? 309  ILE   A CG1   1 
ATOM   2230  C CG2   . ILE   A 1 309  ? 243.02124 281.28493 301.49243 1.000 283.81987 ? 309  ILE   A CG2   1 
ATOM   2231  C CD1   . ILE   A 1 309  ? 244.60483 281.79158 298.86446 1.000 283.81987 ? 309  ILE   A CD1   1 
ATOM   2232  N N     . LEU   A 1 310  ? 240.03616 280.37070 300.19050 1.000 281.40760 ? 310  LEU   A N     1 
ATOM   2233  C CA    . LEU   A 1 310  ? 238.77422 279.91032 300.76629 1.000 281.40760 ? 310  LEU   A CA    1 
ATOM   2234  C C     . LEU   A 1 310  ? 239.05487 279.38143 302.16920 1.000 281.40760 ? 310  LEU   A C     1 
ATOM   2235  O O     . LEU   A 1 310  ? 239.42182 278.21896 302.35014 1.000 281.40760 ? 310  LEU   A O     1 
ATOM   2236  C CB    . LEU   A 1 310  ? 238.13581 278.84818 299.87907 1.000 281.40760 ? 310  LEU   A CB    1 
ATOM   2237  C CG    . LEU   A 1 310  ? 237.91850 279.24611 298.41783 1.000 281.40760 ? 310  LEU   A CG    1 
ATOM   2238  C CD1   . LEU   A 1 310  ? 237.28035 278.10828 297.63662 1.000 281.40760 ? 310  LEU   A CD1   1 
ATOM   2239  C CD2   . LEU   A 1 310  ? 237.07374 280.50717 298.32345 1.000 281.40760 ? 310  LEU   A CD2   1 
ATOM   2240  N N     . TRP   A 1 311  ? 238.87669 280.24389 303.16607 1.000 276.13176 ? 311  TRP   A N     1 
ATOM   2241  C CA    . TRP   A 1 311  ? 239.11843 279.85261 304.54735 1.000 276.13176 ? 311  TRP   A CA    1 
ATOM   2242  C C     . TRP   A 1 311  ? 238.09797 278.81502 304.99825 1.000 276.13176 ? 311  TRP   A C     1 
ATOM   2243  O O     . TRP   A 1 311  ? 236.90301 278.92737 304.71083 1.000 276.13176 ? 311  TRP   A O     1 
ATOM   2244  C CB    . TRP   A 1 311  ? 239.06273 281.07586 305.46272 1.000 276.13176 ? 311  TRP   A CB    1 
ATOM   2245  C CG    . TRP   A 1 311  ? 239.38009 280.77617 306.89845 1.000 276.13176 ? 311  TRP   A CG    1 
ATOM   2246  C CD1   . TRP   A 1 311  ? 238.52365 280.29215 307.84472 1.000 276.13176 ? 311  TRP   A CD1   1 
ATOM   2247  C CD2   . TRP   A 1 311  ? 240.64270 280.95045 307.55293 1.000 276.13176 ? 311  TRP   A CD2   1 
ATOM   2248  N NE1   . TRP   A 1 311  ? 239.17569 280.14933 309.04524 1.000 276.13176 ? 311  TRP   A NE1   1 
ATOM   2249  C CE2   . TRP   A 1 311  ? 240.47764 280.54756 308.89303 1.000 276.13176 ? 311  TRP   A CE2   1 
ATOM   2250  C CE3   . TRP   A 1 311  ? 241.89664 281.40644 307.13551 1.000 276.13176 ? 311  TRP   A CE3   1 
ATOM   2251  C CZ2   . TRP   A 1 311  ? 241.51883 280.58621 309.81771 1.000 276.13176 ? 311  TRP   A CZ2   1 
ATOM   2252  C CZ3   . TRP   A 1 311  ? 242.92885 281.44429 308.05529 1.000 276.13176 ? 311  TRP   A CZ3   1 
ATOM   2253  C CH2   . TRP   A 1 311  ? 242.73363 281.03681 309.38043 1.000 276.13176 ? 311  TRP   A CH2   1 
ATOM   2254  N N     . GLY   A 1 312  ? 238.57843 277.80266 305.71306 1.000 269.25284 ? 312  GLY   A N     1 
ATOM   2255  C CA    . GLY   A 1 312  ? 237.69692 276.77626 306.24764 1.000 269.25284 ? 312  GLY   A CA    1 
ATOM   2256  C C     . GLY   A 1 312  ? 236.97785 275.95906 305.19741 1.000 269.25284 ? 312  GLY   A C     1 
ATOM   2257  O O     . GLY   A 1 312  ? 235.78182 275.67774 305.34451 1.000 269.25284 ? 312  GLY   A O     1 
ATOM   2258  N N     . GLN   A 1 313  ? 237.68002 275.56713 304.13755 1.000 274.22473 ? 313  GLN   A N     1 
ATOM   2259  C CA    . GLN   A 1 313  ? 237.10418 274.74844 303.08282 1.000 274.22473 ? 313  GLN   A CA    1 
ATOM   2260  C C     . GLN   A 1 313  ? 238.02042 273.56944 302.79175 1.000 274.22473 ? 313  GLN   A C     1 
ATOM   2261  O O     . GLN   A 1 313  ? 239.22306 273.60938 303.06382 1.000 274.22473 ? 313  GLN   A O     1 
ATOM   2262  C CB    . GLN   A 1 313  ? 236.86475 275.55507 301.80040 1.000 274.22473 ? 313  GLN   A CB    1 
ATOM   2263  C CG    . GLN   A 1 313  ? 235.87044 276.68919 301.96129 1.000 274.22473 ? 313  GLN   A CG    1 
ATOM   2264  C CD    . GLN   A 1 313  ? 235.27461 277.12888 300.64051 1.000 274.22473 ? 313  GLN   A CD    1 
ATOM   2265  O OE1   . GLN   A 1 313  ? 235.33902 276.40559 299.64668 1.000 274.22473 ? 313  GLN   A OE1   1 
ATOM   2266  N NE2   . GLN   A 1 313  ? 234.69147 278.32134 300.62179 1.000 274.22473 ? 313  GLN   A NE2   1 
ATOM   2267  N N     . ARG   A 1 314  ? 237.43250 272.51298 302.23547 1.000 259.45183 ? 314  ARG   A N     1 
ATOM   2268  C CA    . ARG   A 1 314  ? 238.14274 271.27355 301.95394 1.000 259.45183 ? 314  ARG   A CA    1 
ATOM   2269  C C     . ARG   A 1 314  ? 237.86608 270.84296 300.52258 1.000 259.45183 ? 314  ARG   A C     1 
ATOM   2270  O O     . ARG   A 1 314  ? 236.71081 270.83613 300.08627 1.000 259.45183 ? 314  ARG   A O     1 
ATOM   2271  C CB    . ARG   A 1 314  ? 237.71973 270.16990 302.92703 1.000 259.45183 ? 314  ARG   A CB    1 
ATOM   2272  C CG    . ARG   A 1 314  ? 238.35979 268.82005 302.66301 1.000 259.45183 ? 314  ARG   A CG    1 
ATOM   2273  C CD    . ARG   A 1 314  ? 237.70868 267.74970 303.51736 1.000 259.45183 ? 314  ARG   A CD    1 
ATOM   2274  N NE    . ARG   A 1 314  ? 237.72309 268.10645 304.93061 1.000 259.45183 ? 314  ARG   A NE    1 
ATOM   2275  C CZ    . ARG   A 1 314  ? 237.01582 267.48815 305.86590 1.000 259.45183 ? 314  ARG   A CZ    1 
ATOM   2276  N NH1   . ARG   A 1 314  ? 236.20827 266.48313 305.56980 1.000 259.45183 ? 314  ARG   A NH1   1 
ATOM   2277  N NH2   . ARG   A 1 314  ? 237.11795 267.89119 307.12920 1.000 259.45183 ? 314  ARG   A NH2   1 
ATOM   2278  N N     . PHE   A 1 315  ? 238.92302 270.48452 299.79866 1.000 274.29178 ? 315  PHE   A N     1 
ATOM   2279  C CA    . PHE   A 1 315  ? 238.76151 269.96439 298.44883 1.000 274.29178 ? 315  PHE   A CA    1 
ATOM   2280  C C     . PHE   A 1 315  ? 238.07742 268.60378 298.47910 1.000 274.29178 ? 315  PHE   A C     1 
ATOM   2281  O O     . PHE   A 1 315  ? 238.36968 267.76062 299.33145 1.000 274.29178 ? 315  PHE   A O     1 
ATOM   2282  C CB    . PHE   A 1 315  ? 240.11715 269.85140 297.75339 1.000 274.29178 ? 315  PHE   A CB    1 
ATOM   2283  C CG    . PHE   A 1 315  ? 240.59282 271.13457 297.13738 1.000 274.29178 ? 315  PHE   A CG    1 
ATOM   2284  C CD1   . PHE   A 1 315  ? 240.16585 271.51033 295.87489 1.000 274.29178 ? 315  PHE   A CD1   1 
ATOM   2285  C CD2   . PHE   A 1 315  ? 241.47213 271.96096 297.81507 1.000 274.29178 ? 315  PHE   A CD2   1 
ATOM   2286  C CE1   . PHE   A 1 315  ? 240.60211 272.68950 295.30228 1.000 274.29178 ? 315  PHE   A CE1   1 
ATOM   2287  C CE2   . PHE   A 1 315  ? 241.91298 273.14183 297.24736 1.000 274.29178 ? 315  PHE   A CE2   1 
ATOM   2288  C CZ    . PHE   A 1 315  ? 241.47707 273.50622 295.98975 1.000 274.29178 ? 315  PHE   A CZ    1 
ATOM   2289  N N     . VAL   A 1 316  ? 237.15959 268.39412 297.54145 1.000 251.75653 ? 316  VAL   A N     1 
ATOM   2290  C CA    . VAL   A 1 316  ? 236.44015 267.12808 297.43055 1.000 251.75653 ? 316  VAL   A CA    1 
ATOM   2291  C C     . VAL   A 1 316  ? 237.36772 266.08272 296.82159 1.000 251.75653 ? 316  VAL   A C     1 
ATOM   2292  O O     . VAL   A 1 316  ? 238.29037 266.43667 296.07246 1.000 251.75653 ? 316  VAL   A O     1 
ATOM   2293  C CB    . VAL   A 1 316  ? 235.15727 267.28654 296.59859 1.000 251.75653 ? 316  VAL   A CB    1 
ATOM   2294  C CG1   . VAL   A 1 316  ? 234.25738 268.34693 297.21171 1.000 251.75653 ? 316  VAL   A CG1   1 
ATOM   2295  C CG2   . VAL   A 1 316  ? 235.49383 267.63465 295.15604 1.000 251.75653 ? 316  VAL   A CG2   1 
ATOM   2296  N N     . PRO   A 1 317  ? 237.18447 264.79924 297.13034 1.000 249.72344 ? 317  PRO   A N     1 
ATOM   2297  C CA    . PRO   A 1 317  ? 237.97207 263.76248 296.45326 1.000 249.72344 ? 317  PRO   A CA    1 
ATOM   2298  C C     . PRO   A 1 317  ? 237.71235 263.77240 294.95445 1.000 249.72344 ? 317  PRO   A C     1 
ATOM   2299  O O     . PRO   A 1 317  ? 236.59215 264.01319 294.50031 1.000 249.72344 ? 317  PRO   A O     1 
ATOM   2300  C CB    . PRO   A 1 317  ? 237.48307 262.46337 297.10317 1.000 249.72344 ? 317  PRO   A CB    1 
ATOM   2301  C CG    . PRO   A 1 317  ? 236.93757 262.88585 298.42676 1.000 249.72344 ? 317  PRO   A CG    1 
ATOM   2302  C CD    . PRO   A 1 317  ? 236.34025 264.24256 298.20050 1.000 249.72344 ? 317  PRO   A CD    1 
ATOM   2303  N N     . ILE   A 1 318  ? 238.76490 263.50716 294.18448 1.000 249.49970 ? 318  ILE   A N     1 
ATOM   2304  C CA    . ILE   A 1 318  ? 238.68815 263.55699 292.73383 1.000 249.49970 ? 318  ILE   A CA    1 
ATOM   2305  C C     . ILE   A 1 318  ? 238.93111 262.19564 292.09021 1.000 249.49970 ? 318  ILE   A C     1 
ATOM   2306  O O     . ILE   A 1 318  ? 238.42954 261.94594 290.98753 1.000 249.49970 ? 318  ILE   A O     1 
ATOM   2307  C CB    . ILE   A 1 318  ? 239.66881 264.61025 292.17252 1.000 249.49970 ? 318  ILE   A CB    1 
ATOM   2308  C CG1   . ILE   A 1 318  ? 239.35832 264.91341 290.70601 1.000 249.49970 ? 318  ILE   A CG1   1 
ATOM   2309  C CG2   . ILE   A 1 318  ? 241.10958 264.14683 292.33373 1.000 249.49970 ? 318  ILE   A CG2   1 
ATOM   2310  C CD1   . ILE   A 1 318  ? 240.22214 266.00371 290.11230 1.000 249.49970 ? 318  ILE   A CD1   1 
ATOM   2311  N N     . VAL   A 1 319  ? 239.66650 261.30241 292.74502 1.000 254.54825 ? 319  VAL   A N     1 
ATOM   2312  C CA    . VAL   A 1 319  ? 240.00049 260.00132 292.17920 1.000 254.54825 ? 319  VAL   A CA    1 
ATOM   2313  C C     . VAL   A 1 319  ? 238.99194 258.97382 292.67043 1.000 254.54825 ? 319  VAL   A C     1 
ATOM   2314  O O     . VAL   A 1 319  ? 238.73633 258.86551 293.87597 1.000 254.54825 ? 319  VAL   A O     1 
ATOM   2315  C CB    . VAL   A 1 319  ? 241.43294 259.58734 292.55269 1.000 254.54825 ? 319  VAL   A CB    1 
ATOM   2316  C CG1   . VAL   A 1 319  ? 241.76427 258.23090 291.94853 1.000 254.54825 ? 319  VAL   A CG1   1 
ATOM   2317  C CG2   . VAL   A 1 319  ? 242.42649 260.63996 292.09043 1.000 254.54825 ? 319  VAL   A CG2   1 
ATOM   2318  N N     . ALA   A 1 320  ? 238.41728 258.22010 291.73696 1.000 273.59724 ? 320  ALA   A N     1 
ATOM   2319  C CA    . ALA   A 1 320  ? 237.47239 257.15746 292.04801 1.000 273.59724 ? 320  ALA   A CA    1 
ATOM   2320  C C     . ALA   A 1 320  ? 237.96559 255.85827 291.43041 1.000 273.59724 ? 320  ALA   A C     1 
ATOM   2321  O O     . ALA   A 1 320  ? 238.31046 255.82169 290.24462 1.000 273.59724 ? 320  ALA   A O     1 
ATOM   2322  C CB    . ALA   A 1 320  ? 236.07024 257.49443 291.53366 1.000 273.59724 ? 320  ALA   A CB    1 
ATOM   2323  N N     . GLU   A 1 321  ? 237.99929 254.79927 292.23351 1.000 285.90435 ? 321  GLU   A N     1 
ATOM   2324  C CA    . GLU   A 1 321  ? 238.45770 253.50502 291.75250 1.000 285.90435 ? 321  GLU   A CA    1 
ATOM   2325  C C     . GLU   A 1 321  ? 237.39633 252.85291 290.87516 1.000 285.90435 ? 321  GLU   A C     1 
ATOM   2326  O O     . GLU   A 1 321  ? 236.19726 252.92994 291.15693 1.000 285.90435 ? 321  GLU   A O     1 
ATOM   2327  C CB    . GLU   A 1 321  ? 238.80165 252.59154 292.92919 1.000 285.90435 ? 321  GLU   A CB    1 
ATOM   2328  C CG    . GLU   A 1 321  ? 239.34051 251.22817 292.52649 1.000 285.90435 ? 321  GLU   A CG    1 
ATOM   2329  C CD    . GLU   A 1 321  ? 239.62944 250.34141 293.72054 1.000 285.90435 ? 321  GLU   A CD    1 
ATOM   2330  O OE1   . GLU   A 1 321  ? 239.48293 250.81952 294.86481 1.000 285.90435 ? 321  GLU   A OE1   1 
ATOM   2331  O OE2   . GLU   A 1 321  ? 240.00131 249.16684 293.51506 1.000 285.90435 ? 321  GLU   A OE2   1 
ATOM   2332  N N     . GLU   A 1 322  ? 237.84744 252.20883 289.80555 1.000 317.34949 ? 322  GLU   A N     1 
ATOM   2333  C CA    . GLU   A 1 322  ? 236.98368 251.48444 288.88636 1.000 317.34949 ? 322  GLU   A CA    1 
ATOM   2334  C C     . GLU   A 1 322  ? 237.26183 249.98700 289.00820 1.000 317.34949 ? 322  GLU   A C     1 
ATOM   2335  O O     . GLU   A 1 322  ? 238.00954 249.54005 289.88338 1.000 317.34949 ? 322  GLU   A O     1 
ATOM   2336  C CB    . GLU   A 1 322  ? 237.18273 251.98265 287.45328 1.000 317.34949 ? 322  GLU   A CB    1 
ATOM   2337  C CG    . GLU   A 1 322  ? 236.68988 253.39805 287.21047 1.000 317.34949 ? 322  GLU   A CG    1 
ATOM   2338  C CD    . GLU   A 1 322  ? 236.81141 253.81157 285.75710 1.000 317.34949 ? 322  GLU   A CD    1 
ATOM   2339  O OE1   . GLU   A 1 322  ? 237.57821 253.16204 285.01523 1.000 317.34949 ? 322  GLU   A OE1   1 
ATOM   2340  O OE2   . GLU   A 1 322  ? 236.13614 254.78200 285.35448 1.000 317.34949 ? 322  GLU   A OE2   1 
ATOM   2341  N N     . ASP   A 1 323  ? 236.64300 249.20640 288.11946 1.000 336.50527 ? 323  ASP   A N     1 
ATOM   2342  C CA    . ASP   A 1 323  ? 236.79625 247.75608 288.17195 1.000 336.50527 ? 323  ASP   A CA    1 
ATOM   2343  C C     . ASP   A 1 323  ? 238.24227 247.33744 287.93298 1.000 336.50527 ? 323  ASP   A C     1 
ATOM   2344  O O     . ASP   A 1 323  ? 238.75653 246.44118 288.61241 1.000 336.50527 ? 323  ASP   A O     1 
ATOM   2345  C CB    . ASP   A 1 323  ? 235.87243 247.09631 287.14840 1.000 336.50527 ? 323  ASP   A CB    1 
ATOM   2346  C CG    . ASP   A 1 323  ? 234.41756 247.47477 287.34691 1.000 336.50527 ? 323  ASP   A CG    1 
ATOM   2347  O OD1   . ASP   A 1 323  ? 234.02515 247.74918 288.50047 1.000 336.50527 ? 323  ASP   A OD1   1 
ATOM   2348  O OD2   . ASP   A 1 323  ? 233.66629 247.49742 286.34954 1.000 336.50527 ? 323  ASP   A OD2   1 
ATOM   2349  N N     . GLY   A 1 324  ? 238.91519 247.97348 286.97697 1.000 312.22766 ? 324  GLY   A N     1 
ATOM   2350  C CA    . GLY   A 1 324  ? 240.26161 247.57127 286.62005 1.000 312.22766 ? 324  GLY   A CA    1 
ATOM   2351  C C     . GLY   A 1 324  ? 241.33506 248.60680 286.88527 1.000 312.22766 ? 324  GLY   A C     1 
ATOM   2352  O O     . GLY   A 1 324  ? 242.52673 248.28494 286.86202 1.000 312.22766 ? 324  GLY   A O     1 
ATOM   2353  N N     . ARG   A 1 325  ? 240.93652 249.84845 287.13774 1.000 295.19872 ? 325  ARG   A N     1 
ATOM   2354  C CA    . ARG   A 1 325  ? 241.89092 250.93343 287.33433 1.000 295.19872 ? 325  ARG   A CA    1 
ATOM   2355  C C     . ARG   A 1 325  ? 241.21401 252.03072 288.14797 1.000 295.19872 ? 325  ARG   A C     1 
ATOM   2356  O O     . ARG   A 1 325  ? 240.14867 251.82313 288.73779 1.000 295.19872 ? 325  ARG   A O     1 
ATOM   2357  C CB    . ARG   A 1 325  ? 242.40905 251.45394 285.98951 1.000 295.19872 ? 325  ARG   A CB    1 
ATOM   2358  N N     . TYR   A 1 326  ? 241.84309 253.20030 288.18958 1.000 272.75653 ? 326  TYR   A N     1 
ATOM   2359  C CA    . TYR   A 1 326  ? 241.29693 254.36328 288.86935 1.000 272.75653 ? 326  TYR   A CA    1 
ATOM   2360  C C     . TYR   A 1 326  ? 240.85635 255.40464 287.84859 1.000 272.75653 ? 326  TYR   A C     1 
ATOM   2361  O O     . TYR   A 1 326  ? 241.37467 255.47070 286.73097 1.000 272.75653 ? 326  TYR   A O     1 
ATOM   2362  C CB    . TYR   A 1 326  ? 242.32364 254.97188 289.82845 1.000 272.75653 ? 326  TYR   A CB    1 
ATOM   2363  C CG    . TYR   A 1 326  ? 242.86380 253.99764 290.85024 1.000 272.75653 ? 326  TYR   A CG    1 
ATOM   2364  C CD1   . TYR   A 1 326  ? 242.18657 253.76116 292.03927 1.000 272.75653 ? 326  TYR   A CD1   1 
ATOM   2365  C CD2   . TYR   A 1 326  ? 244.05328 253.31678 290.62718 1.000 272.75653 ? 326  TYR   A CD2   1 
ATOM   2366  C CE1   . TYR   A 1 326  ? 242.67767 252.87193 292.97639 1.000 272.75653 ? 326  TYR   A CE1   1 
ATOM   2367  C CE2   . TYR   A 1 326  ? 244.55204 252.42633 291.55805 1.000 272.75653 ? 326  TYR   A CE2   1 
ATOM   2368  C CZ    . TYR   A 1 326  ? 243.86076 252.20815 292.73063 1.000 272.75653 ? 326  TYR   A CZ    1 
ATOM   2369  O OH    . TYR   A 1 326  ? 244.35491 251.32152 293.65928 1.000 272.75653 ? 326  TYR   A OH    1 
ATOM   2370  N N     . SER   A 1 327  ? 239.88760 256.22367 288.24829 1.000 275.01459 ? 327  SER   A N     1 
ATOM   2371  C CA    . SER   A 1 327  ? 239.33075 257.25485 287.38655 1.000 275.01459 ? 327  SER   A CA    1 
ATOM   2372  C C     . SER   A 1 327  ? 239.39935 258.60230 288.08779 1.000 275.01459 ? 327  SER   A C     1 
ATOM   2373  O O     . SER   A 1 327  ? 239.24126 258.68820 289.30904 1.000 275.01459 ? 327  SER   A O     1 
ATOM   2374  C CB    . SER   A 1 327  ? 237.88089 256.93961 287.00469 1.000 275.01459 ? 327  SER   A CB    1 
ATOM   2375  O OG    . SER   A 1 327  ? 237.34846 257.94164 286.15641 1.000 275.01459 ? 327  SER   A OG    1 
ATOM   2376  N N     . VAL   A 1 328  ? 239.63445 259.65239 287.30631 1.000 253.90692 ? 328  VAL   A N     1 
ATOM   2377  C CA    . VAL   A 1 328  ? 239.74210 261.01437 287.81509 1.000 253.90692 ? 328  VAL   A CA    1 
ATOM   2378  C C     . VAL   A 1 328  ? 238.66947 261.85594 287.13982 1.000 253.90692 ? 328  VAL   A C     1 
ATOM   2379  O O     . VAL   A 1 328  ? 238.61428 261.92724 285.90557 1.000 253.90692 ? 328  VAL   A O     1 
ATOM   2380  C CB    . VAL   A 1 328  ? 241.13794 261.60716 287.56955 1.000 253.90692 ? 328  VAL   A CB    1 
ATOM   2381  C CG1   . VAL   A 1 328  ? 241.20738 263.02787 288.10073 1.000 253.90692 ? 328  VAL   A CG1   1 
ATOM   2382  C CG2   . VAL   A 1 328  ? 242.20481 260.73585 288.21472 1.000 253.90692 ? 328  VAL   A CG2   1 
ATOM   2383  N N     . ASP   A 1 329  ? 237.82305 262.49401 287.94596 1.000 265.25977 ? 329  ASP   A N     1 
ATOM   2384  C CA    . ASP   A 1 329  ? 236.75756 263.36013 287.44343 1.000 265.25977 ? 329  ASP   A CA    1 
ATOM   2385  C C     . ASP   A 1 329  ? 237.27038 264.79438 287.47397 1.000 265.25977 ? 329  ASP   A C     1 
ATOM   2386  O O     . ASP   A 1 329  ? 237.16622 265.49098 288.48476 1.000 265.25977 ? 329  ASP   A O     1 
ATOM   2387  C CB    . ASP   A 1 329  ? 235.48836 263.19528 288.27050 1.000 265.25977 ? 329  ASP   A CB    1 
ATOM   2388  N N     . TYR   A 1 330  ? 237.82239 265.24161 286.34393 1.000 279.21798 ? 330  TYR   A N     1 
ATOM   2389  C CA    . TYR   A 1 330  ? 238.42445 266.56808 286.27802 1.000 279.21798 ? 330  TYR   A CA    1 
ATOM   2390  C C     . TYR   A 1 330  ? 237.40189 267.68569 286.43593 1.000 279.21798 ? 330  TYR   A C     1 
ATOM   2391  O O     . TYR   A 1 330  ? 237.78985 268.82897 286.69898 1.000 279.21798 ? 330  TYR   A O     1 
ATOM   2392  C CB    . TYR   A 1 330  ? 239.18640 266.72945 284.96283 1.000 279.21798 ? 330  TYR   A CB    1 
ATOM   2393  C CG    . TYR   A 1 330  ? 240.50225 265.98592 284.93481 1.000 279.21798 ? 330  TYR   A CG    1 
ATOM   2394  C CD1   . TYR   A 1 330  ? 240.54501 264.61682 284.70732 1.000 279.21798 ? 330  TYR   A CD1   1 
ATOM   2395  C CD2   . TYR   A 1 330  ? 241.70219 266.65343 285.13955 1.000 279.21798 ? 330  TYR   A CD2   1 
ATOM   2396  C CE1   . TYR   A 1 330  ? 241.74576 263.93394 284.68205 1.000 279.21798 ? 330  TYR   A CE1   1 
ATOM   2397  C CE2   . TYR   A 1 330  ? 242.90778 265.97924 285.11638 1.000 279.21798 ? 330  TYR   A CE2   1 
ATOM   2398  C CZ    . TYR   A 1 330  ? 242.92372 264.62025 284.88745 1.000 279.21798 ? 330  TYR   A CZ    1 
ATOM   2399  O OH    . TYR   A 1 330  ? 244.12231 263.94578 284.86379 1.000 279.21798 ? 330  TYR   A OH    1 
ATOM   2400  N N     . SER   A 1 331  ? 236.10991 267.38834 286.28239 1.000 287.13048 ? 331  SER   A N     1 
ATOM   2401  C CA    . SER   A 1 331  ? 235.08273 268.38436 286.56087 1.000 287.13048 ? 331  SER   A CA    1 
ATOM   2402  C C     . SER   A 1 331  ? 234.97023 268.70100 288.04568 1.000 287.13048 ? 331  SER   A C     1 
ATOM   2403  O O     . SER   A 1 331  ? 234.29644 269.67078 288.40821 1.000 287.13048 ? 331  SER   A O     1 
ATOM   2404  C CB    . SER   A 1 331  ? 233.72933 267.91406 286.02663 1.000 287.13048 ? 331  SER   A CB    1 
ATOM   2405  O OG    . SER   A 1 331  ? 233.70811 267.92904 284.61063 1.000 287.13048 ? 331  SER   A OG    1 
ATOM   2406  N N     . LYS   A 1 332  ? 235.60341 267.90568 288.90762 1.000 278.52394 ? 332  LYS   A N     1 
ATOM   2407  C CA    . LYS   A 1 332  ? 235.61914 268.14452 290.34322 1.000 278.52394 ? 332  LYS   A CA    1 
ATOM   2408  C C     . LYS   A 1 332  ? 236.92263 268.78331 290.80686 1.000 278.52394 ? 332  LYS   A C     1 
ATOM   2409  O O     . LYS   A 1 332  ? 237.23647 268.74341 292.00146 1.000 278.52394 ? 332  LYS   A O     1 
ATOM   2410  C CB    . LYS   A 1 332  ? 235.37389 266.83687 291.09613 1.000 278.52394 ? 332  LYS   A CB    1 
ATOM   2411  C CG    . LYS   A 1 332  ? 234.09717 266.12135 290.69014 1.000 278.52394 ? 332  LYS   A CG    1 
ATOM   2412  C CD    . LYS   A 1 332  ? 233.94429 264.80542 291.43250 1.000 278.52394 ? 332  LYS   A CD    1 
ATOM   2413  C CE    . LYS   A 1 332  ? 233.89575 265.02407 292.93492 1.000 278.52394 ? 332  LYS   A CE    1 
ATOM   2414  N NZ    . LYS   A 1 332  ? 233.78171 263.73922 293.67832 1.000 278.52394 ? 332  LYS   A NZ    1 
ATOM   2415  N N     . PHE   A 1 333  ? 237.69017 269.36277 289.88149 1.000 289.32587 ? 333  PHE   A N     1 
ATOM   2416  C CA    . PHE   A 1 333  ? 238.97984 269.94520 290.23730 1.000 289.32587 ? 333  PHE   A CA    1 
ATOM   2417  C C     . PHE   A 1 333  ? 238.81132 271.12727 291.18547 1.000 289.32587 ? 333  PHE   A C     1 
ATOM   2418  O O     . PHE   A 1 333  ? 239.54313 271.25110 292.17417 1.000 289.32587 ? 333  PHE   A O     1 
ATOM   2419  C CB    . PHE   A 1 333  ? 239.72308 270.36864 288.96913 1.000 289.32587 ? 333  PHE   A CB    1 
ATOM   2420  C CG    . PHE   A 1 333  ? 241.19308 270.60251 289.17274 1.000 289.32587 ? 333  PHE   A CG    1 
ATOM   2421  C CD1   . PHE   A 1 333  ? 241.65687 271.81681 289.64946 1.000 289.32587 ? 333  PHE   A CD1   1 
ATOM   2422  C CD2   . PHE   A 1 333  ? 242.11278 269.61004 288.87619 1.000 289.32587 ? 333  PHE   A CD2   1 
ATOM   2423  C CE1   . PHE   A 1 333  ? 243.00812 272.03344 289.83534 1.000 289.32587 ? 333  PHE   A CE1   1 
ATOM   2424  C CE2   . PHE   A 1 333  ? 243.46660 269.82288 289.05841 1.000 289.32587 ? 333  PHE   A CE2   1 
ATOM   2425  C CZ    . PHE   A 1 333  ? 243.91402 271.03637 289.53878 1.000 289.32587 ? 333  PHE   A CZ    1 
ATOM   2426  N N     . GLY   A 1 334  ? 237.85093 272.00307 290.90489 1.000 288.81801 ? 334  GLY   A N     1 
ATOM   2427  C CA    . GLY   A 1 334  ? 237.63409 273.19897 291.69001 1.000 288.81801 ? 334  GLY   A CA    1 
ATOM   2428  C C     . GLY   A 1 334  ? 236.51632 273.13326 292.70655 1.000 288.81801 ? 334  GLY   A C     1 
ATOM   2429  O O     . GLY   A 1 334  ? 236.19872 274.16032 293.31726 1.000 288.81801 ? 334  GLY   A O     1 
ATOM   2430  N N     . ASN   A 1 335  ? 235.90735 271.96899 292.91261 1.000 281.88214 ? 335  ASN   A N     1 
ATOM   2431  C CA    . ASN   A 1 335  ? 234.82050 271.84516 293.87352 1.000 281.88214 ? 335  ASN   A CA    1 
ATOM   2432  C C     . ASN   A 1 335  ? 235.37882 271.65137 295.27746 1.000 281.88214 ? 335  ASN   A C     1 
ATOM   2433  O O     . ASN   A 1 335  ? 236.24836 270.80298 295.49965 1.000 281.88214 ? 335  ASN   A O     1 
ATOM   2434  C CB    . ASN   A 1 335  ? 233.90511 270.68153 293.49695 1.000 281.88214 ? 335  ASN   A CB    1 
ATOM   2435  C CG    . ASN   A 1 335  ? 233.16863 270.92093 292.19465 1.000 281.88214 ? 335  ASN   A CG    1 
ATOM   2436  O OD1   . ASN   A 1 335  ? 233.23382 270.10988 291.27201 1.000 281.88214 ? 335  ASN   A OD1   1 
ATOM   2437  N ND2   . ASN   A 1 335  ? 232.46425 272.04332 292.11235 1.000 281.88214 ? 335  ASN   A ND2   1 
ATOM   2438  N N     . THR   A 1 336  ? 234.87944 272.44473 296.22240 1.000 273.69874 ? 336  THR   A N     1 
ATOM   2439  C CA    . THR   A 1 336  ? 235.31611 272.39174 297.60870 1.000 273.69874 ? 336  THR   A CA    1 
ATOM   2440  C C     . THR   A 1 336  ? 234.10230 272.39683 298.52653 1.000 273.69874 ? 336  THR   A C     1 
ATOM   2441  O O     . THR   A 1 336  ? 233.02308 272.86980 298.16111 1.000 273.69874 ? 336  THR   A O     1 
ATOM   2442  C CB    . THR   A 1 336  ? 236.23541 273.56994 297.96576 1.000 273.69874 ? 336  THR   A CB    1 
ATOM   2443  O OG1   . THR   A 1 336  ? 235.55836 274.80458 297.70002 1.000 273.69874 ? 336  THR   A OG1   1 
ATOM   2444  C CG2   . THR   A 1 336  ? 237.52086 273.51518 297.15511 1.000 273.69874 ? 336  THR   A CG2   1 
ATOM   2445  N N     . VAL   A 1 337  ? 234.29309 271.86300 299.73008 1.000 265.12678 ? 337  VAL   A N     1 
ATOM   2446  C CA    . VAL   A 1 337  ? 233.24902 271.80660 300.74435 1.000 265.12678 ? 337  VAL   A CA    1 
ATOM   2447  C C     . VAL   A 1 337  ? 233.76203 272.47924 302.00838 1.000 265.12678 ? 337  VAL   A C     1 
ATOM   2448  O O     . VAL   A 1 337  ? 234.96569 272.46695 302.28827 1.000 265.12678 ? 337  VAL   A O     1 
ATOM   2449  C CB    . VAL   A 1 337  ? 232.80896 270.35680 301.03770 1.000 265.12678 ? 337  VAL   A CB    1 
ATOM   2450  C CG1   . VAL   A 1 337  ? 232.10225 269.76435 299.83058 1.000 265.12678 ? 337  VAL   A CG1   1 
ATOM   2451  C CG2   . VAL   A 1 337  ? 234.00686 269.50602 301.42950 1.000 265.12678 ? 337  VAL   A CG2   1 
ATOM   2452  N N     . LYS   A 1 338  ? 232.84396 273.07022 302.76832 1.000 260.78372 ? 338  LYS   A N     1 
ATOM   2453  C CA    . LYS   A 1 338  ? 233.21806 273.76943 303.98879 1.000 260.78372 ? 338  LYS   A CA    1 
ATOM   2454  C C     . LYS   A 1 338  ? 233.74680 272.79279 305.03163 1.000 260.78372 ? 338  LYS   A C     1 
ATOM   2455  O O     . LYS   A 1 338  ? 233.27826 271.65662 305.14247 1.000 260.78372 ? 338  LYS   A O     1 
ATOM   2456  C CB    . LYS   A 1 338  ? 232.02093 274.53614 304.55050 1.000 260.78372 ? 338  LYS   A CB    1 
ATOM   2457  C CG    . LYS   A 1 338  ? 231.51140 275.64518 303.64594 1.000 260.78372 ? 338  LYS   A CG    1 
ATOM   2458  C CD    . LYS   A 1 338  ? 232.56680 276.71931 303.44334 1.000 260.78372 ? 338  LYS   A CD    1 
ATOM   2459  C CE    . LYS   A 1 338  ? 232.96918 277.35753 304.76365 1.000 260.78372 ? 338  LYS   A CE    1 
ATOM   2460  N NZ    . LYS   A 1 338  ? 234.04445 278.37178 304.58444 1.000 260.78372 ? 338  LYS   A NZ    1 
ATOM   2461  N N     . VAL   A 1 339  ? 234.73485 273.24577 305.79835 1.000 266.07475 ? 339  VAL   A N     1 
ATOM   2462  C CA    . VAL   A 1 339  ? 235.31891 272.45618 306.87501 1.000 266.07475 ? 339  VAL   A CA    1 
ATOM   2463  C C     . VAL   A 1 339  ? 235.22775 273.25914 308.16678 1.000 266.07475 ? 339  VAL   A C     1 
ATOM   2464  O O     . VAL   A 1 339  ? 235.75591 274.37664 308.23754 1.000 266.07475 ? 339  VAL   A O     1 
ATOM   2465  C CB    . VAL   A 1 339  ? 236.77651 272.07150 306.57229 1.000 266.07475 ? 339  VAL   A CB    1 
ATOM   2466  N N     . PRO   A 1 340  ? 234.56937 272.74339 309.20690 1.000 256.22003 ? 340  PRO   A N     1 
ATOM   2467  C CA    . PRO   A 1 340  ? 234.46439 273.49934 310.46263 1.000 256.22003 ? 340  PRO   A CA    1 
ATOM   2468  C C     . PRO   A 1 340  ? 235.81062 273.67163 311.14612 1.000 256.22003 ? 340  PRO   A C     1 
ATOM   2469  O O     . PRO   A 1 340  ? 236.40807 272.69796 311.61536 1.000 256.22003 ? 340  PRO   A O     1 
ATOM   2470  C CB    . PRO   A 1 340  ? 233.51075 272.64559 311.31035 1.000 256.22003 ? 340  PRO   A CB    1 
ATOM   2471  C CG    . PRO   A 1 340  ? 232.79200 271.77115 310.32779 1.000 256.22003 ? 340  PRO   A CG    1 
ATOM   2472  C CD    . PRO   A 1 340  ? 233.78239 271.50082 309.24119 1.000 256.22003 ? 340  PRO   A CD    1 
ATOM   2473  N N     . THR   A 1 341  ? 236.29477 274.90718 311.20615 1.000 280.69120 ? 341  THR   A N     1 
ATOM   2474  C CA    . THR   A 1 341  ? 237.57478 275.22267 311.81729 1.000 280.69120 ? 341  THR   A CA    1 
ATOM   2475  C C     . THR   A 1 341  ? 237.43140 276.48181 312.65783 1.000 280.69120 ? 341  THR   A C     1 
ATOM   2476  O O     . THR   A 1 341  ? 236.58949 277.33785 312.35978 1.000 280.69120 ? 341  THR   A O     1 
ATOM   2477  C CB    . THR   A 1 341  ? 238.67056 275.42773 310.75736 1.000 280.69120 ? 341  THR   A CB    1 
ATOM   2478  O OG1   . THR   A 1 341  ? 239.90629 275.77233 311.39542 1.000 280.69120 ? 341  THR   A OG1   1 
ATOM   2479  C CG2   . THR   A 1 341  ? 238.28022 276.53428 309.79151 1.000 280.69120 ? 341  THR   A CG2   1 
ATOM   2480  N N     . PRO   A 1 342  ? 238.22161 276.61215 313.72296 1.000 291.27412 ? 342  PRO   A N     1 
ATOM   2481  C CA    . PRO   A 1 342  ? 238.21496 277.86219 314.48939 1.000 291.27412 ? 342  PRO   A CA    1 
ATOM   2482  C C     . PRO   A 1 342  ? 238.68869 279.03205 313.64097 1.000 291.27412 ? 342  PRO   A C     1 
ATOM   2483  O O     . PRO   A 1 342  ? 239.51870 278.88332 312.74152 1.000 291.27412 ? 342  PRO   A O     1 
ATOM   2484  C CB    . PRO   A 1 342  ? 239.18378 277.57770 315.64267 1.000 291.27412 ? 342  PRO   A CB    1 
ATOM   2485  C CG    . PRO   A 1 342  ? 239.16895 276.09365 315.78485 1.000 291.27412 ? 342  PRO   A CG    1 
ATOM   2486  C CD    . PRO   A 1 342  ? 239.00207 275.55806 314.39332 1.000 291.27412 ? 342  PRO   A CD    1 
ATOM   2487  N N     . LEU   A 1 343  ? 238.14623 280.20957 313.94008 1.000 281.11249 ? 343  LEU   A N     1 
ATOM   2488  C CA    . LEU   A 1 343  ? 238.48281 281.42335 313.20853 1.000 281.11249 ? 343  LEU   A CA    1 
ATOM   2489  C C     . LEU   A 1 343  ? 239.74305 282.09903 313.73079 1.000 281.11249 ? 343  LEU   A C     1 
ATOM   2490  O O     . LEU   A 1 343  ? 240.14563 283.13085 313.18293 1.000 281.11249 ? 343  LEU   A O     1 
ATOM   2491  C CB    . LEU   A 1 343  ? 237.31289 282.41281 313.25426 1.000 281.11249 ? 343  LEU   A CB    1 
ATOM   2492  C CG    . LEU   A 1 343  ? 236.01860 282.02793 312.52852 1.000 281.11249 ? 343  LEU   A CG    1 
ATOM   2493  C CD1   . LEU   A 1 343  ? 236.32278 281.37494 311.18596 1.000 281.11249 ? 343  LEU   A CD1   1 
ATOM   2494  C CD2   . LEU   A 1 343  ? 235.12520 281.13511 313.38447 1.000 281.11249 ? 343  LEU   A CD2   1 
ATOM   2495  N N     . CYS   A 1 344  ? 240.36852 281.54989 314.76775 1.000 301.14332 ? 344  CYS   A N     1 
ATOM   2496  C CA    . CYS   A 1 344  ? 241.57589 282.14057 315.31972 1.000 301.14332 ? 344  CYS   A CA    1 
ATOM   2497  C C     . CYS   A 1 344  ? 242.74991 281.96784 314.35897 1.000 301.14332 ? 344  CYS   A C     1 
ATOM   2498  O O     . CYS   A 1 344  ? 242.75375 281.09779 313.48353 1.000 301.14332 ? 344  CYS   A O     1 
ATOM   2499  C CB    . CYS   A 1 344  ? 241.90799 281.51159 316.67268 1.000 301.14332 ? 344  CYS   A CB    1 
ATOM   2500  N N     . THR   A 1 345  ? 243.75718 282.81942 314.53432 1.000 317.46815 ? 345  THR   A N     1 
ATOM   2501  C CA    . THR   A 1 345  ? 244.94949 282.76817 313.70423 1.000 317.46815 ? 345  THR   A CA    1 
ATOM   2502  C C     . THR   A 1 345  ? 245.78652 281.53854 314.05099 1.000 317.46815 ? 345  THR   A C     1 
ATOM   2503  O O     . THR   A 1 345  ? 245.46753 280.76794 314.95900 1.000 317.46815 ? 345  THR   A O     1 
ATOM   2504  C CB    . THR   A 1 345  ? 245.78361 284.03530 313.88434 1.000 317.46815 ? 345  THR   A CB    1 
ATOM   2505  O OG1   . THR   A 1 345  ? 246.41587 284.01267 315.17014 1.000 317.46815 ? 345  THR   A OG1   1 
ATOM   2506  C CG2   . THR   A 1 345  ? 244.90228 285.26801 313.78848 1.000 317.46815 ? 345  THR   A CG2   1 
ATOM   2507  N N     . ALA   A 1 346  ? 246.87473 281.35257 313.30082 1.000 306.16265 ? 346  ALA   A N     1 
ATOM   2508  C CA    . ALA   A 1 346  ? 247.82042 280.29289 313.63456 1.000 306.16265 ? 346  ALA   A CA    1 
ATOM   2509  C C     . ALA   A 1 346  ? 248.48770 280.56145 314.97716 1.000 306.16265 ? 346  ALA   A C     1 
ATOM   2510  O O     . ALA   A 1 346  ? 248.67620 279.64119 315.78253 1.000 306.16265 ? 346  ALA   A O     1 
ATOM   2511  C CB    . ALA   A 1 346  ? 248.86581 280.15193 312.52913 1.000 306.16265 ? 346  ALA   A CB    1 
ATOM   2512  N N     . ARG   A 1 347  ? 248.84982 281.82120 315.23486 1.000 305.40599 ? 347  ARG   A N     1 
ATOM   2513  C CA    . ARG   A 1 347  ? 249.42254 282.18431 316.52703 1.000 305.40599 ? 347  ARG   A CA    1 
ATOM   2514  C C     . ARG   A 1 347  ? 248.44152 281.91305 317.65961 1.000 305.40599 ? 347  ARG   A C     1 
ATOM   2515  O O     . ARG   A 1 347  ? 248.81356 281.34592 318.69352 1.000 305.40599 ? 347  ARG   A O     1 
ATOM   2516  C CB    . ARG   A 1 347  ? 249.83460 283.65673 316.51809 1.000 305.40599 ? 347  ARG   A CB    1 
ATOM   2517  C CG    . ARG   A 1 347  ? 250.08331 284.24731 317.89806 1.000 305.40599 ? 347  ARG   A CG    1 
ATOM   2518  C CD    . ARG   A 1 347  ? 251.42459 283.81391 318.46231 1.000 305.40599 ? 347  ARG   A CD    1 
ATOM   2519  N NE    . ARG   A 1 347  ? 252.53643 284.38384 317.71110 1.000 305.40599 ? 347  ARG   A NE    1 
ATOM   2520  C CZ    . ARG   A 1 347  ? 253.08328 285.56537 317.96167 1.000 305.40599 ? 347  ARG   A CZ    1 
ATOM   2521  N NH1   . ARG   A 1 347  ? 252.64457 286.33580 318.94352 1.000 305.40599 ? 347  ARG   A NH1   1 
ATOM   2522  N NH2   . ARG   A 1 347  ? 254.09530 285.98486 317.20759 1.000 305.40599 ? 347  ARG   A NH2   1 
ATOM   2523  N N     . GLN   A 1 348  ? 247.17837 282.30413 317.47844 1.000 309.53723 ? 348  GLN   A N     1 
ATOM   2524  C CA    . GLN   A 1 348  ? 246.17996 282.07945 318.51765 1.000 309.53723 ? 348  GLN   A CA    1 
ATOM   2525  C C     . GLN   A 1 348  ? 245.86804 280.59750 318.68152 1.000 309.53723 ? 348  GLN   A C     1 
ATOM   2526  O O     . GLN   A 1 348  ? 245.61496 280.13669 319.79951 1.000 309.53723 ? 348  GLN   A O     1 
ATOM   2527  C CB    . GLN   A 1 348  ? 244.90912 282.86707 318.20194 1.000 309.53723 ? 348  GLN   A CB    1 
ATOM   2528  C CG    . GLN   A 1 348  ? 245.11348 284.37305 318.15919 1.000 309.53723 ? 348  GLN   A CG    1 
ATOM   2529  C CD    . GLN   A 1 348  ? 243.84377 285.12637 317.81570 1.000 309.53723 ? 348  GLN   A CD    1 
ATOM   2530  O OE1   . GLN   A 1 348  ? 242.79461 284.52584 317.58489 1.000 309.53723 ? 348  GLN   A OE1   1 
ATOM   2531  N NE2   . GLN   A 1 348  ? 243.93325 286.45079 317.78015 1.000 309.53723 ? 348  GLN   A NE2   1 
ATOM   2532  N N     . LEU   A 1 349  ? 245.87314 279.83913 317.58322 1.000 309.09754 ? 349  LEU   A N     1 
ATOM   2533  C CA    . LEU   A 1 349  ? 245.64720 278.40003 317.67296 1.000 309.09754 ? 349  LEU   A CA    1 
ATOM   2534  C C     . LEU   A 1 349  ? 246.75601 277.71940 318.46473 1.000 309.09754 ? 349  LEU   A C     1 
ATOM   2535  O O     . LEU   A 1 349  ? 246.49032 276.87653 319.33007 1.000 309.09754 ? 349  LEU   A O     1 
ATOM   2536  C CB    . LEU   A 1 349  ? 245.54088 277.79896 316.27161 1.000 309.09754 ? 349  LEU   A CB    1 
ATOM   2537  C CG    . LEU   A 1 349  ? 245.47051 276.27267 316.19466 1.000 309.09754 ? 349  LEU   A CG    1 
ATOM   2538  C CD1   . LEU   A 1 349  ? 244.22505 275.75487 316.89708 1.000 309.09754 ? 349  LEU   A CD1   1 
ATOM   2539  C CD2   . LEU   A 1 349  ? 245.51143 275.80599 314.74811 1.000 309.09754 ? 349  LEU   A CD2   1 
ATOM   2540  N N     . ASP   A 1 350  ? 248.01087 278.07622 318.18230 1.000 315.39626 ? 350  ASP   A N     1 
ATOM   2541  C CA    . ASP   A 1 350  ? 249.12417 277.49988 318.92822 1.000 315.39626 ? 350  ASP   A CA    1 
ATOM   2542  C C     . ASP   A 1 350  ? 249.10289 277.94873 320.38360 1.000 315.39626 ? 350  ASP   A C     1 
ATOM   2543  O O     . ASP   A 1 350  ? 249.42588 277.16617 321.28449 1.000 315.39626 ? 350  ASP   A O     1 
ATOM   2544  C CB    . ASP   A 1 350  ? 250.44944 277.87338 318.26717 1.000 315.39626 ? 350  ASP   A CB    1 
ATOM   2545  N N     . GLU   A 1 351  ? 248.73068 279.20682 320.63250 1.000 326.40784 ? 351  GLU   A N     1 
ATOM   2546  C CA    . GLU   A 1 351  ? 248.61765 279.68598 322.00598 1.000 326.40784 ? 351  GLU   A CA    1 
ATOM   2547  C C     . GLU   A 1 351  ? 247.52400 278.94051 322.75970 1.000 326.40784 ? 351  GLU   A C     1 
ATOM   2548  O O     . GLU   A 1 351  ? 247.69379 278.59544 323.93450 1.000 326.40784 ? 351  GLU   A O     1 
ATOM   2549  C CB    . GLU   A 1 351  ? 248.34867 281.19065 322.01638 1.000 326.40784 ? 351  GLU   A CB    1 
ATOM   2550  N N     . ASP   A 1 352  ? 246.39033 278.68892 322.10091 1.000 336.75940 ? 352  ASP   A N     1 
ATOM   2551  C CA    . ASP   A 1 352  ? 245.31927 277.92475 322.73122 1.000 336.75940 ? 352  ASP   A CA    1 
ATOM   2552  C C     . ASP   A 1 352  ? 245.75762 276.49411 323.01424 1.000 336.75940 ? 352  ASP   A C     1 
ATOM   2553  O O     . ASP   A 1 352  ? 245.43968 275.93723 324.07137 1.000 336.75940 ? 352  ASP   A O     1 
ATOM   2554  C CB    . ASP   A 1 352  ? 244.07286 277.94042 321.84645 1.000 336.75940 ? 352  ASP   A CB    1 
ATOM   2555  N N     . ARG   A 1 353  ? 246.48272 275.87954 322.07620 1.000 348.41164 ? 353  ARG   A N     1 
ATOM   2556  C CA    . ARG   A 1 353  ? 246.99185 274.53073 322.30279 1.000 348.41164 ? 353  ARG   A CA    1 
ATOM   2557  C C     . ARG   A 1 353  ? 247.97493 274.50221 323.46638 1.000 348.41164 ? 353  ARG   A C     1 
ATOM   2558  O O     . ARG   A 1 353  ? 247.94385 273.58356 324.29393 1.000 348.41164 ? 353  ARG   A O     1 
ATOM   2559  C CB    . ARG   A 1 353  ? 247.64899 273.99749 321.02984 1.000 348.41164 ? 353  ARG   A CB    1 
ATOM   2560  N N     . SER   A 1 354  ? 248.85652 275.50196 323.54541 1.000 363.17788 ? 354  SER   A N     1 
ATOM   2561  C CA    . SER   A 1 354  ? 249.79916 275.57470 324.65693 1.000 363.17788 ? 354  SER   A CA    1 
ATOM   2562  C C     . SER   A 1 354  ? 249.07587 275.78780 325.98048 1.000 363.17788 ? 354  SER   A C     1 
ATOM   2563  O O     . SER   A 1 354  ? 249.44317 275.19259 327.00006 1.000 363.17788 ? 354  SER   A O     1 
ATOM   2564  C CB    . SER   A 1 354  ? 250.81289 276.69226 324.41223 1.000 363.17788 ? 354  SER   A CB    1 
ATOM   2565  N N     . LEU   A 1 355  ? 248.04997 276.64257 325.98604 1.000 366.58392 ? 355  LEU   A N     1 
ATOM   2566  C CA    . LEU   A 1 355  ? 247.27577 276.86461 327.20291 1.000 366.58392 ? 355  LEU   A CA    1 
ATOM   2567  C C     . LEU   A 1 355  ? 246.55641 275.59435 327.63734 1.000 366.58392 ? 355  LEU   A C     1 
ATOM   2568  O O     . LEU   A 1 355  ? 246.50278 275.27964 328.83198 1.000 366.58392 ? 355  LEU   A O     1 
ATOM   2569  C CB    . LEU   A 1 355  ? 246.27712 278.00193 326.98884 1.000 366.58392 ? 355  LEU   A CB    1 
ATOM   2570  N N     . LEU   A 1 356  ? 245.99182 274.85410 326.68014 1.000 385.08628 ? 356  LEU   A N     1 
ATOM   2571  C CA    . LEU   A 1 356  ? 245.33108 273.59558 327.00975 1.000 385.08628 ? 356  LEU   A CA    1 
ATOM   2572  C C     . LEU   A 1 356  ? 246.32440 272.58030 327.55989 1.000 385.08628 ? 356  LEU   A C     1 
ATOM   2573  O O     . LEU   A 1 356  ? 246.01852 271.85472 328.51357 1.000 385.08628 ? 356  LEU   A O     1 
ATOM   2574  C CB    . LEU   A 1 356  ? 244.61914 273.03845 325.77710 1.000 385.08628 ? 356  LEU   A CB    1 
ATOM   2575  N N     . ASP   A 1 357  ? 247.51905 272.51075 326.96706 1.000 396.19031 ? 357  ASP   A N     1 
ATOM   2576  C CA    . ASP   A 1 357  ? 248.54110 271.59728 327.46780 1.000 396.19031 ? 357  ASP   A CA    1 
ATOM   2577  C C     . ASP   A 1 357  ? 248.98183 271.98028 328.87512 1.000 396.19031 ? 357  ASP   A C     1 
ATOM   2578  O O     . ASP   A 1 357  ? 249.17759 271.10955 329.73129 1.000 396.19031 ? 357  ASP   A O     1 
ATOM   2579  C CB    . ASP   A 1 357  ? 249.73739 271.57690 326.51645 1.000 396.19031 ? 357  ASP   A CB    1 
ATOM   2580  N N     . ALA   A 1 358  ? 249.14929 273.28023 329.13095 1.000 400.47868 ? 358  ALA   A N     1 
ATOM   2581  C CA    . ALA   A 1 358  ? 249.53359 273.72980 330.46505 1.000 400.47868 ? 358  ALA   A CA    1 
ATOM   2582  C C     . ALA   A 1 358  ? 248.44461 273.42567 331.48585 1.000 400.47868 ? 358  ALA   A C     1 
ATOM   2583  O O     . ALA   A 1 358  ? 248.73803 273.00812 332.61241 1.000 400.47868 ? 358  ALA   A O     1 
ATOM   2584  C CB    . ALA   A 1 358  ? 249.84940 275.22504 330.44450 1.000 400.47868 ? 358  ALA   A CB    1 
ATOM   2585  N N     . LEU   A 1 359  ? 247.18005 273.63649 331.11219 1.000 404.94750 ? 359  LEU   A N     1 
ATOM   2586  C CA    . LEU   A 1 359  ? 246.07879 273.32973 332.01925 1.000 404.94750 ? 359  LEU   A CA    1 
ATOM   2587  C C     . LEU   A 1 359  ? 245.99910 271.83545 332.30548 1.000 404.94750 ? 359  LEU   A C     1 
ATOM   2588  O O     . LEU   A 1 359  ? 245.75427 271.42644 333.44656 1.000 404.94750 ? 359  LEU   A O     1 
ATOM   2589  C CB    . LEU   A 1 359  ? 244.76072 273.83669 331.43421 1.000 404.94750 ? 359  LEU   A CB    1 
ATOM   2590  N N     . THR   A 1 360  ? 246.20185 271.00749 331.28571 1.000 413.60181 ? 360  THR   A N     1 
ATOM   2591  C CA    . THR   A 1 360  ? 246.16014 269.55989 331.45358 1.000 413.60181 ? 360  THR   A CA    1 
ATOM   2592  C C     . THR   A 1 360  ? 247.49502 269.02959 331.96655 1.000 413.60181 ? 360  THR   A C     1 
ATOM   2593  O O     . THR   A 1 360  ? 248.03663 269.53162 332.95146 1.000 413.60181 ? 360  THR   A O     1 
ATOM   2594  C CB    . THR   A 1 360  ? 245.80765 268.84801 330.13429 1.000 413.60181 ? 360  THR   A CB    1 
ATOM   2595  N N     . MET   B 2 1    ? 255.06075 293.27380 221.85796 1.000 243.28000 ? 1    MET   E N     1 
ATOM   2596  C CA    . MET   B 2 1    ? 255.76149 294.36557 222.52306 1.000 243.28000 ? 1    MET   E CA    1 
ATOM   2597  C C     . MET   B 2 1    ? 255.87294 294.11137 224.02260 1.000 243.28000 ? 1    MET   E C     1 
ATOM   2598  O O     . MET   B 2 1    ? 255.03301 294.56665 224.79837 1.000 243.28000 ? 1    MET   E O     1 
ATOM   2599  C CB    . MET   B 2 1    ? 255.05088 295.69552 222.26509 1.000 243.28000 ? 1    MET   E CB    1 
ATOM   2600  C CG    . MET   B 2 1    ? 254.98345 296.08846 220.79834 1.000 243.28000 ? 1    MET   E CG    1 
ATOM   2601  S SD    . MET   B 2 1    ? 254.07275 294.89691 219.79774 1.000 243.28000 ? 1    MET   E SD    1 
ATOM   2602  C CE    . MET   B 2 1    ? 252.45263 294.98549 220.55625 1.000 243.28000 ? 1    MET   E CE    1 
ATOM   2603  N N     . PRO   B 2 2    ? 256.90610 293.38589 224.42865 1.000 252.81000 ? 2    PRO   E N     1 
ATOM   2604  C CA    . PRO   B 2 2    ? 257.10844 293.08425 225.84784 1.000 252.81000 ? 2    PRO   E CA    1 
ATOM   2605  C C     . PRO   B 2 2    ? 257.67089 294.29546 226.58537 1.000 252.81000 ? 2    PRO   E C     1 
ATOM   2606  O O     . PRO   B 2 2    ? 257.83724 295.37791 226.02703 1.000 252.81000 ? 2    PRO   E O     1 
ATOM   2607  C CB    . PRO   B 2 2    ? 258.11032 291.92963 225.81478 1.000 252.81000 ? 2    PRO   E CB    1 
ATOM   2608  C CG    . PRO   B 2 2    ? 258.89902 292.17412 224.57515 1.000 252.81000 ? 2    PRO   E CG    1 
ATOM   2609  C CD    . PRO   B 2 2    ? 257.93270 292.75870 223.57768 1.000 252.81000 ? 2    PRO   E CD    1 
ATOM   2610  N N     . LEU   B 2 3    ? 257.96595 294.09027 227.86566 1.000 222.35000 ? 3    LEU   E N     1 
ATOM   2611  C CA    . LEU   B 2 3    ? 258.51482 295.13922 228.71449 1.000 222.35000 ? 3    LEU   E CA    1 
ATOM   2612  C C     . LEU   B 2 3    ? 260.03632 295.09522 228.64584 1.000 222.35000 ? 3    LEU   E C     1 
ATOM   2613  O O     . LEU   B 2 3    ? 260.65517 294.11994 229.08545 1.000 222.35000 ? 3    LEU   E O     1 
ATOM   2614  C CB    . LEU   B 2 3    ? 258.03444 294.97319 230.15506 1.000 222.35000 ? 3    LEU   E CB    1 
ATOM   2615  C CG    . LEU   B 2 3    ? 256.51829 294.93883 230.35378 1.000 222.35000 ? 3    LEU   E CG    1 
ATOM   2616  C CD1   . LEU   B 2 3    ? 256.17171 294.79083 231.82742 1.000 222.35000 ? 3    LEU   E CD1   1 
ATOM   2617  C CD2   . LEU   B 2 3    ? 255.87255 296.18462 229.76756 1.000 222.35000 ? 3    LEU   E CD2   1 
ATOM   2618  N N     . ALA   B 2 4    ? 260.63404 296.14893 228.09876 1.000 235.13000 ? 4    ALA   E N     1 
ATOM   2619  C CA    . ALA   B 2 4    ? 262.07886 296.25348 227.95379 1.000 235.13000 ? 4    ALA   E CA    1 
ATOM   2620  C C     . ALA   B 2 4    ? 262.60315 297.33272 228.88894 1.000 235.13000 ? 4    ALA   E C     1 
ATOM   2621  O O     . ALA   B 2 4    ? 262.09616 298.45964 228.88893 1.000 235.13000 ? 4    ALA   E O     1 
ATOM   2622  C CB    . ALA   B 2 4    ? 262.46469 296.57075 226.50759 1.000 235.13000 ? 4    ALA   E CB    1 
ATOM   2623  N N     . PHE   B 2 5    ? 263.61358 296.98187 229.68747 1.000 235.73000 ? 5    PHE   E N     1 
ATOM   2624  C CA    . PHE   B 2 5    ? 264.19139 297.94797 230.61572 1.000 235.73000 ? 5    PHE   E CA    1 
ATOM   2625  C C     . PHE   B 2 5    ? 264.83557 299.11155 229.87453 1.000 235.73000 ? 5    PHE   E C     1 
ATOM   2626  O O     . PHE   B 2 5    ? 264.67867 300.27298 230.26924 1.000 235.73000 ? 5    PHE   E O     1 
ATOM   2627  C CB    . PHE   B 2 5    ? 265.21016 297.25821 231.51969 1.000 235.73000 ? 5    PHE   E CB    1 
ATOM   2628  C CG    . PHE   B 2 5    ? 265.91378 298.19042 232.46127 1.000 235.73000 ? 5    PHE   E CG    1 
ATOM   2629  C CD1   . PHE   B 2 5    ? 265.25842 298.70257 233.56766 1.000 235.73000 ? 5    PHE   E CD1   1 
ATOM   2630  C CD2   . PHE   B 2 5    ? 267.23335 298.54837 232.24513 1.000 235.73000 ? 5    PHE   E CD2   1 
ATOM   2631  C CE1   . PHE   B 2 5    ? 265.90405 299.55998 234.43744 1.000 235.73000 ? 5    PHE   E CE1   1 
ATOM   2632  C CE2   . PHE   B 2 5    ? 267.88500 299.40475 233.11187 1.000 235.73000 ? 5    PHE   E CE2   1 
ATOM   2633  C CZ    . PHE   B 2 5    ? 267.21943 299.91077 234.20944 1.000 235.73000 ? 5    PHE   E CZ    1 
ATOM   2634  N N     . CYS   B 2 6    ? 265.56354 298.82214 228.80192 1.000 235.58000 ? 6    CYS   E N     1 
ATOM   2635  C CA    . CYS   B 2 6    ? 266.20454 299.85688 228.00832 1.000 235.58000 ? 6    CYS   E CA    1 
ATOM   2636  C C     . CYS   B 2 6    ? 265.28586 300.25661 226.85508 1.000 235.58000 ? 6    CYS   E C     1 
ATOM   2637  O O     . CYS   B 2 6    ? 264.13498 299.82063 226.76543 1.000 235.58000 ? 6    CYS   E O     1 
ATOM   2638  C CB    . CYS   B 2 6    ? 267.56607 299.37681 227.51162 1.000 235.58000 ? 6    CYS   E CB    1 
ATOM   2639  S SG    . CYS   B 2 6    ? 268.69071 298.83263 228.81558 1.000 235.58000 ? 6    CYS   E SG    1 
ATOM   2640  N N     . GLY   B 2 7    ? 265.79196 301.09668 225.95594 1.000 232.76000 ? 7    GLY   E N     1 
ATOM   2641  C CA    . GLY   B 2 7    ? 265.00886 301.53118 224.81623 1.000 232.76000 ? 7    GLY   E CA    1 
ATOM   2642  C C     . GLY   B 2 7    ? 264.86414 300.41772 223.79794 1.000 232.76000 ? 7    GLY   E C     1 
ATOM   2643  O O     . GLY   B 2 7    ? 265.87095 299.91867 223.26681 1.000 232.76000 ? 7    GLY   E O     1 
ATOM   2644  N N     . THR   B 2 8    ? 263.62588 300.01435 223.51207 1.000 230.29000 ? 8    THR   E N     1 
ATOM   2645  C CA    . THR   B 2 8    ? 263.38216 298.97511 222.52041 1.000 230.29000 ? 8    THR   E CA    1 
ATOM   2646  C C     . THR   B 2 8    ? 263.55636 299.47143 221.09186 1.000 230.29000 ? 8    THR   E C     1 
ATOM   2647  O O     . THR   B 2 8    ? 263.57559 298.64866 220.17079 1.000 230.29000 ? 8    THR   E O     1 
ATOM   2648  C CB    . THR   B 2 8    ? 261.97540 298.39987 222.69387 1.000 230.29000 ? 8    THR   E CB    1 
ATOM   2649  N N     . GLU   B 2 9    ? 263.72262 300.77718 220.89341 1.000 238.59000 ? 9    GLU   E N     1 
ATOM   2650  C CA    . GLU   B 2 9    ? 263.76644 301.34122 219.55190 1.000 238.59000 ? 9    GLU   E CA    1 
ATOM   2651  C C     . GLU   B 2 9    ? 264.95194 300.79627 218.76154 1.000 238.59000 ? 9    GLU   E C     1 
ATOM   2652  O O     . GLU   B 2 9    ? 265.98287 300.40822 219.32281 1.000 238.59000 ? 9    GLU   E O     1 
ATOM   2653  C CB    . GLU   B 2 9    ? 263.84136 302.86687 219.62192 1.000 238.59000 ? 9    GLU   E CB    1 
ATOM   2654  N N     . ASN   B 2 10   ? 264.78382 300.76965 217.43749 1.000 243.55000 ? 10   ASN   E N     1 
ATOM   2655  C CA    . ASN   B 2 10   ? 265.77888 300.24491 216.50348 1.000 243.55000 ? 10   ASN   E CA    1 
ATOM   2656  C C     . ASN   B 2 10   ? 266.17835 298.81716 216.87831 1.000 243.55000 ? 10   ASN   E C     1 
ATOM   2657  O O     . ASN   B 2 10   ? 267.34089 298.52091 217.16357 1.000 243.55000 ? 10   ASN   E O     1 
ATOM   2658  C CB    . ASN   B 2 10   ? 267.00106 301.16547 216.42359 1.000 243.55000 ? 10   ASN   E CB    1 
ATOM   2659  C CG    . ASN   B 2 10   ? 266.81214 302.29755 215.43433 1.000 243.55000 ? 10   ASN   E CG    1 
ATOM   2660  O OD1   . ASN   B 2 10   ? 266.92693 303.47182 215.78482 1.000 243.55000 ? 10   ASN   E OD1   1 
ATOM   2661  N ND2   . ASN   B 2 10   ? 266.51917 301.94784 214.18696 1.000 243.55000 ? 10   ASN   E ND2   1 
ATOM   2662  N N     . HIS   B 2 11   ? 265.17632 297.93666 216.85808 1.000 245.36000 ? 11   HIS   E N     1 
ATOM   2663  C CA    . HIS   B 2 11   ? 265.31618 296.51807 217.19982 1.000 245.36000 ? 11   HIS   E CA    1 
ATOM   2664  C C     . HIS   B 2 11   ? 266.21739 296.32389 218.41671 1.000 245.36000 ? 11   HIS   E C     1 
ATOM   2665  O O     . HIS   B 2 11   ? 267.19987 295.57916 218.38938 1.000 245.36000 ? 11   HIS   E O     1 
ATOM   2666  C CB    . HIS   B 2 11   ? 265.81397 295.70448 216.00096 1.000 245.36000 ? 11   HIS   E CB    1 
ATOM   2667  C CG    . HIS   B 2 11   ? 267.07042 296.23193 215.38101 1.000 245.36000 ? 11   HIS   E CG    1 
ATOM   2668  N ND1   . HIS   B 2 11   ? 268.27114 296.28010 216.05589 1.000 245.36000 ? 11   HIS   E ND1   1 
ATOM   2669  C CD2   . HIS   B 2 11   ? 267.31078 296.74058 214.14941 1.000 245.36000 ? 11   HIS   E CD2   1 
ATOM   2670  C CE1   . HIS   B 2 11   ? 269.19769 296.79247 215.26591 1.000 245.36000 ? 11   HIS   E CE1   1 
ATOM   2671  N NE2   . HIS   B 2 11   ? 268.64101 297.08027 214.10325 1.000 245.36000 ? 11   HIS   E NE2   1 
ATOM   2672  N N     . SER   B 2 12   ? 265.86778 297.02278 219.49828 1.000 247.01000 ? 12   SER   E N     1 
ATOM   2673  C CA    . SER   B 2 12   ? 266.60855 296.98523 220.75854 1.000 247.01000 ? 12   SER   E CA    1 
ATOM   2674  C C     . SER   B 2 12   ? 268.05963 297.42636 220.55582 1.000 247.01000 ? 12   SER   E C     1 
ATOM   2675  O O     . SER   B 2 12   ? 269.00979 296.68911 220.82607 1.000 247.01000 ? 12   SER   E O     1 
ATOM   2676  C CB    . SER   B 2 12   ? 266.53438 295.59423 221.39830 1.000 247.01000 ? 12   SER   E CB    1 
ATOM   2677  O OG    . SER   B 2 12   ? 265.18993 295.21067 221.62709 1.000 247.01000 ? 12   SER   E OG    1 
ATOM   2678  N N     . ALA   B 2 13   ? 268.21558 298.65804 220.06860 1.000 224.65000 ? 13   ALA   E N     1 
ATOM   2679  C CA    . ALA   B 2 13   ? 269.54864 299.20934 219.86363 1.000 224.65000 ? 13   ALA   E CA    1 
ATOM   2680  C C     . ALA   B 2 13   ? 270.18788 299.71799 221.14823 1.000 224.65000 ? 13   ALA   E C     1 
ATOM   2681  O O     . ALA   B 2 13   ? 271.40408 299.93583 221.16978 1.000 224.65000 ? 13   ALA   E O     1 
ATOM   2682  C CB    . ALA   B 2 13   ? 269.50178 300.34276 218.83783 1.000 224.65000 ? 13   ALA   E CB    1 
ATOM   2683  N N     . ALA   B 2 14   ? 269.40788 299.90755 222.21356 1.000 222.23000 ? 14   ALA   E N     1 
ATOM   2684  C CA    . ALA   B 2 14   ? 269.94965 300.43082 223.46078 1.000 222.23000 ? 14   ALA   E CA    1 
ATOM   2685  C C     . ALA   B 2 14   ? 270.77577 299.40640 224.22436 1.000 222.23000 ? 14   ALA   E C     1 
ATOM   2686  O O     . ALA   B 2 14   ? 271.50704 299.78942 225.14354 1.000 222.23000 ? 14   ALA   E O     1 
ATOM   2687  C CB    . ALA   B 2 14   ? 268.81685 300.94361 224.35073 1.000 222.23000 ? 14   ALA   E CB    1 
ATOM   2688  N N     . TYR   B 2 15   ? 270.68338 298.12803 223.87158 1.000 217.11000 ? 15   TYR   E N     1 
ATOM   2689  C CA    . TYR   B 2 15   ? 271.41776 297.07874 224.56300 1.000 217.11000 ? 15   TYR   E CA    1 
ATOM   2690  C C     . TYR   B 2 15   ? 272.80362 296.84043 223.98005 1.000 217.11000 ? 15   TYR   E C     1 
ATOM   2691  O O     . TYR   B 2 15   ? 273.51265 295.94637 224.45333 1.000 217.11000 ? 15   TYR   E O     1 
ATOM   2692  C CB    . TYR   B 2 15   ? 270.61540 295.77445 224.54043 1.000 217.11000 ? 15   TYR   E CB    1 
ATOM   2693  C CG    . TYR   B 2 15   ? 269.31943 295.84563 225.31556 1.000 217.11000 ? 15   TYR   E CG    1 
ATOM   2694  C CD1   . TYR   B 2 15   ? 269.29030 295.58701 226.67873 1.000 217.11000 ? 15   TYR   E CD1   1 
ATOM   2695  C CD2   . TYR   B 2 15   ? 268.12616 296.17295 224.68571 1.000 217.11000 ? 15   TYR   E CD2   1 
ATOM   2696  C CE1   . TYR   B 2 15   ? 268.10995 295.64978 227.39408 1.000 217.11000 ? 15   TYR   E CE1   1 
ATOM   2697  C CE2   . TYR   B 2 15   ? 266.93959 296.23894 225.39331 1.000 217.11000 ? 15   TYR   E CE2   1 
ATOM   2698  C CZ    . TYR   B 2 15   ? 266.93801 295.97627 226.74726 1.000 217.11000 ? 15   TYR   E CZ    1 
ATOM   2699  O OH    . TYR   B 2 15   ? 265.76131 296.04009 227.45785 1.000 217.11000 ? 15   TYR   E OH    1 
ATOM   2700  N N     . ARG   B 2 16   ? 273.20326 297.60984 222.97156 1.000 235.59000 ? 16   ARG   E N     1 
ATOM   2701  C CA    . ARG   B 2 16   ? 274.53115 297.45918 222.39519 1.000 235.59000 ? 16   ARG   E CA    1 
ATOM   2702  C C     . ARG   B 2 16   ? 275.59712 297.86897 223.40413 1.000 235.59000 ? 16   ARG   E C     1 
ATOM   2703  O O     . ARG   B 2 16   ? 275.42614 298.83153 224.15721 1.000 235.59000 ? 16   ARG   E O     1 
ATOM   2704  C CB    . ARG   B 2 16   ? 274.65475 298.29842 221.12457 1.000 235.59000 ? 16   ARG   E CB    1 
ATOM   2705  C CG    . ARG   B 2 16   ? 275.89790 298.00417 220.30546 1.000 235.59000 ? 16   ARG   E CG    1 
ATOM   2706  C CD    . ARG   B 2 16   ? 275.93349 296.54747 219.87888 1.000 235.59000 ? 16   ARG   E CD    1 
ATOM   2707  N NE    . ARG   B 2 16   ? 274.70365 296.15154 219.20369 1.000 235.59000 ? 16   ARG   E NE    1 
ATOM   2708  C CZ    . ARG   B 2 16   ? 274.48624 296.28685 217.90286 1.000 235.59000 ? 16   ARG   E CZ    1 
ATOM   2709  N NH1   . ARG   B 2 16   ? 275.39997 296.80670 217.09979 1.000 235.59000 ? 16   ARG   E NH1   1 
ATOM   2710  N NH2   . ARG   B 2 16   ? 273.32243 295.89147 217.39505 1.000 235.59000 ? 16   ARG   E NH2   1 
ATOM   2711  N N     . VAL   B 2 17   ? 276.70229 297.13000 223.41761 1.000 231.18000 ? 17   VAL   E N     1 
ATOM   2712  C CA    . VAL   B 2 17   ? 277.78665 297.36391 224.36096 1.000 231.18000 ? 17   VAL   E CA    1 
ATOM   2713  C C     . VAL   B 2 17   ? 279.05705 297.82481 223.64743 1.000 231.18000 ? 17   VAL   E C     1 
ATOM   2714  O O     . VAL   B 2 17   ? 280.14291 297.77748 224.22236 1.000 231.18000 ? 17   VAL   E O     1 
ATOM   2715  C CB    . VAL   B 2 17   ? 278.05239 296.11812 225.22101 1.000 231.18000 ? 17   VAL   E CB    1 
ATOM   2716  C CG1   . VAL   B 2 17   ? 276.81746 295.76437 226.03335 1.000 231.18000 ? 17   VAL   E CG1   1 
ATOM   2717  C CG2   . VAL   B 2 17   ? 278.47126 294.94896 224.34342 1.000 231.18000 ? 17   VAL   E CG2   1 
ATOM   2718  N N     . ASP   B 2 18   ? 278.93583 298.27357 222.40186 1.000 256.29000 ? 18   ASP   E N     1 
ATOM   2719  C CA    . ASP   B 2 18   ? 280.09691 298.72660 221.65446 1.000 256.29000 ? 18   ASP   E CA    1 
ATOM   2720  C C     . ASP   B 2 18   ? 280.58263 300.07590 222.17688 1.000 256.29000 ? 18   ASP   E C     1 
ATOM   2721  O O     . ASP   B 2 18   ? 279.87177 300.79257 222.88774 1.000 256.29000 ? 18   ASP   E O     1 
ATOM   2722  C CB    . ASP   B 2 18   ? 279.77006 298.82831 220.16516 1.000 256.29000 ? 18   ASP   E CB    1 
ATOM   2723  C CG    . ASP   B 2 18   ? 279.32465 297.50601 219.57643 1.000 256.29000 ? 18   ASP   E CG    1 
ATOM   2724  O OD1   . ASP   B 2 18   ? 279.26318 296.51084 220.32843 1.000 256.29000 ? 18   ASP   E OD1   1 
ATOM   2725  O OD2   . ASP   B 2 18   ? 279.03502 297.46135 218.36251 1.000 256.29000 ? 18   ASP   E OD2   1 
ATOM   2726  N N     . GLN   B 2 19   ? 281.81984 300.41448 221.80716 1.000 246.18000 ? 19   GLN   E N     1 
ATOM   2727  C CA    . GLN   B 2 19   ? 282.45330 301.67412 222.20213 1.000 246.18000 ? 19   GLN   E CA    1 
ATOM   2728  C C     . GLN   B 2 19   ? 282.46171 301.84354 223.71982 1.000 246.18000 ? 19   GLN   E C     1 
ATOM   2729  O O     . GLN   B 2 19   ? 282.19199 302.92543 224.24472 1.000 246.18000 ? 19   GLN   E O     1 
ATOM   2730  C CB    . GLN   B 2 19   ? 281.77784 302.86916 221.52504 1.000 246.18000 ? 19   GLN   E CB    1 
ATOM   2731  N N     . GLY   B 2 20   ? 282.77069 300.76300 224.43115 1.000 238.15000 ? 20   GLY   E N     1 
ATOM   2732  C CA    . GLY   B 2 20   ? 282.84975 300.81034 225.87717 1.000 238.15000 ? 20   GLY   E CA    1 
ATOM   2733  C C     . GLY   B 2 20   ? 281.51275 300.61871 226.56091 1.000 238.15000 ? 20   GLY   E C     1 
ATOM   2734  O O     . GLY   B 2 20   ? 280.51091 301.22226 226.16535 1.000 238.15000 ? 20   GLY   E O     1 
ATOM   2735  N N     . VAL   B 2 21   ? 281.48716 299.77260 227.59213 1.000 213.56000 ? 21   VAL   E N     1 
ATOM   2736  C CA    . VAL   B 2 21   ? 280.24962 299.53322 228.32730 1.000 213.56000 ? 21   VAL   E CA    1 
ATOM   2737  C C     . VAL   B 2 21   ? 279.82910 300.78074 229.09452 1.000 213.56000 ? 21   VAL   E C     1 
ATOM   2738  O O     . VAL   B 2 21   ? 278.63389 301.06871 229.22978 1.000 213.56000 ? 21   VAL   E O     1 
ATOM   2739  C CB    . VAL   B 2 21   ? 280.40758 298.31688 229.25788 1.000 213.56000 ? 21   VAL   E CB    1 
ATOM   2740  C CG1   . VAL   B 2 21   ? 280.50853 297.03964 228.44118 1.000 213.56000 ? 21   VAL   E CG1   1 
ATOM   2741  C CG2   . VAL   B 2 21   ? 281.63206 298.47751 230.14724 1.000 213.56000 ? 21   VAL   E CG2   1 
ATOM   2742  N N     . LEU   B 2 22   ? 280.79937 301.53947 229.60989 1.000 232.14000 ? 22   LEU   E N     1 
ATOM   2743  C CA    . LEU   B 2 22   ? 280.48548 302.72255 230.40148 1.000 232.14000 ? 22   LEU   E CA    1 
ATOM   2744  C C     . LEU   B 2 22   ? 279.83173 303.82168 229.57578 1.000 232.14000 ? 22   LEU   E C     1 
ATOM   2745  O O     . LEU   B 2 22   ? 279.18861 304.70798 230.14758 1.000 232.14000 ? 22   LEU   E O     1 
ATOM   2746  C CB    . LEU   B 2 22   ? 281.75318 303.25781 231.06698 1.000 232.14000 ? 22   LEU   E CB    1 
ATOM   2747  C CG    . LEU   B 2 22   ? 282.50538 302.26281 231.95204 1.000 232.14000 ? 22   LEU   E CG    1 
ATOM   2748  C CD1   . LEU   B 2 22   ? 283.71727 302.92022 232.59425 1.000 232.14000 ? 22   LEU   E CD1   1 
ATOM   2749  C CD2   . LEU   B 2 22   ? 281.58034 301.68155 233.00937 1.000 232.14000 ? 22   LEU   E CD2   1 
ATOM   2750  N N     . ASN   B 2 23   ? 279.97724 303.78592 228.25189 1.000 244.95000 ? 23   ASN   E N     1 
ATOM   2751  C CA    . ASN   B 2 23   ? 279.37106 304.79618 227.39618 1.000 244.95000 ? 23   ASN   E CA    1 
ATOM   2752  C C     . ASN   B 2 23   ? 277.89956 304.52941 227.11204 1.000 244.95000 ? 23   ASN   E C     1 
ATOM   2753  O O     . ASN   B 2 23   ? 277.24609 305.36943 226.48423 1.000 244.95000 ? 23   ASN   E O     1 
ATOM   2754  C CB    . ASN   B 2 23   ? 280.13975 304.89660 226.07681 1.000 244.95000 ? 23   ASN   E CB    1 
ATOM   2755  C CG    . ASN   B 2 23   ? 281.57316 305.34824 226.27244 1.000 244.95000 ? 23   ASN   E CG    1 
ATOM   2756  O OD1   . ASN   B 2 23   ? 281.89330 306.03112 227.24540 1.000 244.95000 ? 23   ASN   E OD1   1 
ATOM   2757  N ND2   . ASN   B 2 23   ? 282.44485 304.97044 225.34507 1.000 244.95000 ? 23   ASN   E ND2   1 
ATOM   2758  N N     . ASN   B 2 24   ? 277.36525 303.39382 227.55255 1.000 237.27000 ? 24   ASN   E N     1 
ATOM   2759  C CA    . ASN   B 2 24   ? 275.95872 303.08588 227.33985 1.000 237.27000 ? 24   ASN   E CA    1 
ATOM   2760  C C     . ASN   B 2 24   ? 275.10514 303.79967 228.37975 1.000 237.27000 ? 24   ASN   E C     1 
ATOM   2761  O O     . ASN   B 2 24   ? 275.36619 303.70391 229.58313 1.000 237.27000 ? 24   ASN   E O     1 
ATOM   2762  C CB    . ASN   B 2 24   ? 275.72542 301.57799 227.40712 1.000 237.27000 ? 24   ASN   E CB    1 
ATOM   2763  C CG    . ASN   B 2 24   ? 274.26364 301.20945 227.26030 1.000 237.27000 ? 24   ASN   E CG    1 
ATOM   2764  O OD1   . ASN   B 2 24   ? 273.53769 301.09857 228.24764 1.000 237.27000 ? 24   ASN   E OD1   1 
ATOM   2765  N ND2   . ASN   B 2 24   ? 273.82279 301.01904 226.02241 1.000 237.27000 ? 24   ASN   E ND2   1 
ATOM   2766  N N     . GLY   B 2 25   ? 274.08239 304.51577 227.91027 1.000 243.09000 ? 25   GLY   E N     1 
ATOM   2767  C CA    . GLY   B 2 25   ? 273.22764 305.25334 228.82565 1.000 243.09000 ? 25   GLY   E CA    1 
ATOM   2768  C C     . GLY   B 2 25   ? 272.41577 304.35093 229.73479 1.000 243.09000 ? 25   GLY   E C     1 
ATOM   2769  O O     . GLY   B 2 25   ? 272.23896 304.64627 230.91945 1.000 243.09000 ? 25   GLY   E O     1 
ATOM   2770  N N     . CYS   B 2 26   ? 271.90712 303.24150 229.19622 1.000 251.64000 ? 26   CYS   E N     1 
ATOM   2771  C CA    . CYS   B 2 26   ? 271.09576 302.34028 230.00641 1.000 251.64000 ? 26   CYS   E CA    1 
ATOM   2772  C C     . CYS   B 2 26   ? 271.94484 301.55207 230.99503 1.000 251.64000 ? 26   CYS   E C     1 
ATOM   2773  O O     . CYS   B 2 26   ? 271.45366 301.16810 232.06296 1.000 251.64000 ? 26   CYS   E O     1 
ATOM   2774  C CB    . CYS   B 2 26   ? 270.31287 301.38499 229.10616 1.000 251.64000 ? 26   CYS   E CB    1 
ATOM   2775  S SG    . CYS   B 2 26   ? 268.99165 300.48936 229.95127 1.000 251.64000 ? 26   CYS   E SG    1 
ATOM   2776  N N     . PHE   B 2 27   ? 273.21083 301.29803 230.65783 1.000 226.60000 ? 27   PHE   E N     1 
ATOM   2777  C CA    . PHE   B 2 27   ? 274.06007 300.47682 231.51465 1.000 226.60000 ? 27   PHE   E CA    1 
ATOM   2778  C C     . PHE   B 2 27   ? 274.30549 301.14923 232.86020 1.000 226.60000 ? 27   PHE   E C     1 
ATOM   2779  O O     . PHE   B 2 27   ? 274.18063 300.51530 233.91482 1.000 226.60000 ? 27   PHE   E O     1 
ATOM   2780  C CB    . PHE   B 2 27   ? 275.38123 300.18269 230.80459 1.000 226.60000 ? 27   PHE   E CB    1 
ATOM   2781  C CG    . PHE   B 2 27   ? 276.24529 299.18650 231.51920 1.000 226.60000 ? 27   PHE   E CG    1 
ATOM   2782  C CD1   . PHE   B 2 27   ? 275.90010 297.84592 231.54577 1.000 226.60000 ? 27   PHE   E CD1   1 
ATOM   2783  C CD2   . PHE   B 2 27   ? 277.40823 299.58708 232.15469 1.000 226.60000 ? 27   PHE   E CD2   1 
ATOM   2784  C CE1   . PHE   B 2 27   ? 276.69380 296.92438 232.20017 1.000 226.60000 ? 27   PHE   E CE1   1 
ATOM   2785  C CE2   . PHE   B 2 27   ? 278.20742 298.66964 232.80932 1.000 226.60000 ? 27   PHE   E CE2   1 
ATOM   2786  C CZ    . PHE   B 2 27   ? 277.84924 297.33683 232.83249 1.000 226.60000 ? 27   PHE   E CZ    1 
ATOM   2787  N N     . VAL   B 2 28   ? 274.64718 302.43866 232.84590 1.000 237.76000 ? 28   VAL   E N     1 
ATOM   2788  C CA    . VAL   B 2 28   ? 274.88399 303.14786 234.09902 1.000 237.76000 ? 28   VAL   E CA    1 
ATOM   2789  C C     . VAL   B 2 28   ? 273.58988 303.27530 234.89319 1.000 237.76000 ? 28   VAL   E C     1 
ATOM   2790  O O     . VAL   B 2 28   ? 273.59547 303.21158 236.12928 1.000 237.76000 ? 28   VAL   E O     1 
ATOM   2791  C CB    . VAL   B 2 28   ? 275.53105 304.51863 233.82790 1.000 237.76000 ? 28   VAL   E CB    1 
ATOM   2792  C CG1   . VAL   B 2 28   ? 276.94708 304.33664 233.30612 1.000 237.76000 ? 28   VAL   E CG1   1 
ATOM   2793  C CG2   . VAL   B 2 28   ? 274.70271 305.31920 232.83841 1.000 237.76000 ? 28   VAL   E CG2   1 
ATOM   2794  N N     . ASP   B 2 29   ? 272.46167 303.45429 234.20057 1.000 267.12000 ? 29   ASP   E N     1 
ATOM   2795  C CA    . ASP   B 2 29   ? 271.17552 303.50760 234.88690 1.000 267.12000 ? 29   ASP   E CA    1 
ATOM   2796  C C     . ASP   B 2 29   ? 270.88677 302.19797 235.60657 1.000 267.12000 ? 29   ASP   E C     1 
ATOM   2797  O O     . ASP   B 2 29   ? 270.42051 302.19929 236.75162 1.000 267.12000 ? 29   ASP   E O     1 
ATOM   2798  C CB    . ASP   B 2 29   ? 270.06034 303.82947 233.89255 1.000 267.12000 ? 29   ASP   E CB    1 
ATOM   2799  C CG    . ASP   B 2 29   ? 270.25521 305.16842 233.21190 1.000 267.12000 ? 29   ASP   E CG    1 
ATOM   2800  O OD1   . ASP   B 2 29   ? 271.27639 305.83297 233.48648 1.000 267.12000 ? 29   ASP   E OD1   1 
ATOM   2801  O OD2   . ASP   B 2 29   ? 269.38703 305.55629 232.40188 1.000 267.12000 ? 29   ASP   E OD2   1 
ATOM   2802  N N     . ALA   B 2 30   ? 271.16156 301.06878 234.95054 1.000 239.98000 ? 30   ALA   E N     1 
ATOM   2803  C CA    . ALA   B 2 30   ? 270.99714 299.77586 235.60528 1.000 239.98000 ? 30   ALA   E CA    1 
ATOM   2804  C C     . ALA   B 2 30   ? 271.95839 299.62996 236.77725 1.000 239.98000 ? 30   ALA   E C     1 
ATOM   2805  O O     . ALA   B 2 30   ? 271.60078 299.06644 237.81838 1.000 239.98000 ? 30   ALA   E O     1 
ATOM   2806  C CB    . ALA   B 2 30   ? 271.20112 298.64626 234.59668 1.000 239.98000 ? 30   ALA   E CB    1 
ATOM   2807  N N     . LEU   B 2 31   ? 273.18655 300.13013 236.62296 1.000 238.04000 ? 31   LEU   E N     1 
ATOM   2808  C CA    . LEU   B 2 31   ? 274.15999 300.05374 237.70819 1.000 238.04000 ? 31   LEU   E CA    1 
ATOM   2809  C C     . LEU   B 2 31   ? 273.69325 300.83543 238.92967 1.000 238.04000 ? 31   LEU   E C     1 
ATOM   2810  O O     . LEU   B 2 31   ? 273.92129 300.41402 240.06964 1.000 238.04000 ? 31   LEU   E O     1 
ATOM   2811  C CB    . LEU   B 2 31   ? 275.51877 300.56839 237.23534 1.000 238.04000 ? 31   LEU   E CB    1 
ATOM   2812  C CG    . LEU   B 2 31   ? 276.27207 299.70219 236.22638 1.000 238.04000 ? 31   LEU   E CG    1 
ATOM   2813  C CD1   . LEU   B 2 31   ? 277.61403 300.32985 235.89002 1.000 238.04000 ? 31   LEU   E CD1   1 
ATOM   2814  C CD2   . LEU   B 2 31   ? 276.45390 298.29150 236.76196 1.000 238.04000 ? 31   LEU   E CD2   1 
ATOM   2815  N N     . ASN   B 2 32   ? 273.04192 301.98037 238.71270 1.000 257.03000 ? 32   ASN   E N     1 
ATOM   2816  C CA    . ASN   B 2 32   ? 272.59769 302.80420 239.83203 1.000 257.03000 ? 32   ASN   E CA    1 
ATOM   2817  C C     . ASN   B 2 32   ? 271.54034 302.11513 240.68617 1.000 257.03000 ? 32   ASN   E C     1 
ATOM   2818  O O     . ASN   B 2 32   ? 271.35299 302.49903 241.84554 1.000 257.03000 ? 32   ASN   E O     1 
ATOM   2819  C CB    . ASN   B 2 32   ? 272.06146 304.14229 239.32180 1.000 257.03000 ? 32   ASN   E CB    1 
ATOM   2820  C CG    . ASN   B 2 32   ? 273.16175 305.05941 238.82621 1.000 257.03000 ? 32   ASN   E CG    1 
ATOM   2821  O OD1   . ASN   B 2 32   ? 273.77195 305.79218 239.60468 1.000 257.03000 ? 32   ASN   E OD1   1 
ATOM   2822  N ND2   . ASN   B 2 32   ? 273.41923 305.02586 237.52493 1.000 257.03000 ? 32   ASN   E ND2   1 
ATOM   2823  N N     . VAL   B 2 33   ? 270.84383 301.11296 240.14661 1.000 253.27000 ? 33   VAL   E N     1 
ATOM   2824  C CA    . VAL   B 2 33   ? 269.83278 300.40897 240.92948 1.000 253.27000 ? 33   VAL   E CA    1 
ATOM   2825  C C     . VAL   B 2 33   ? 270.45110 299.38799 241.87605 1.000 253.27000 ? 33   VAL   E C     1 
ATOM   2826  O O     . VAL   B 2 33   ? 269.78159 298.93890 242.81657 1.000 253.27000 ? 33   VAL   E O     1 
ATOM   2827  C CB    . VAL   B 2 33   ? 268.81687 299.71803 240.00389 1.000 253.27000 ? 33   VAL   E CB    1 
ATOM   2828  C CG1   . VAL   B 2 33   ? 267.51950 299.42602 240.74694 1.000 253.27000 ? 33   VAL   E CG1   1 
ATOM   2829  C CG2   . VAL   B 2 33   ? 268.55099 300.57217 238.77842 1.000 253.27000 ? 33   VAL   E CG2   1 
ATOM   2830  N N     . VAL   B 2 34   ? 271.70947 299.00571 241.64815 1.000 253.78000 ? 34   VAL   E N     1 
ATOM   2831  C CA    . VAL   B 2 34   ? 272.34496 297.99710 242.49771 1.000 253.78000 ? 34   VAL   E CA    1 
ATOM   2832  C C     . VAL   B 2 34   ? 272.42749 298.43576 243.95617 1.000 253.78000 ? 34   VAL   E C     1 
ATOM   2833  O O     . VAL   B 2 34   ? 272.07800 297.63333 244.83789 1.000 253.78000 ? 34   VAL   E O     1 
ATOM   2834  C CB    . VAL   B 2 34   ? 273.71611 297.60662 241.91763 1.000 253.78000 ? 34   VAL   E CB    1 
ATOM   2835  C CG1   . VAL   B 2 34   ? 274.36113 296.52172 242.76525 1.000 253.78000 ? 34   VAL   E CG1   1 
ATOM   2836  C CG2   . VAL   B 2 34   ? 273.56930 297.15020 240.47492 1.000 253.78000 ? 34   VAL   E CG2   1 
ATOM   2837  N N     . PRO   B 2 35   ? 272.89094 299.65024 244.28932 1.000 246.61000 ? 35   PRO   E N     1 
ATOM   2838  C CA    . PRO   B 2 35   ? 272.88340 300.04451 245.70916 1.000 246.61000 ? 35   PRO   E CA    1 
ATOM   2839  C C     . PRO   B 2 35   ? 271.49757 300.01974 246.32351 1.000 246.61000 ? 35   PRO   E C     1 
ATOM   2840  O O     . PRO   B 2 35   ? 271.33807 299.60165 247.47685 1.000 246.61000 ? 35   PRO   E O     1 
ATOM   2841  C CB    . PRO   B 2 35   ? 273.46598 301.46507 245.68348 1.000 246.61000 ? 35   PRO   E CB    1 
ATOM   2842  C CG    . PRO   B 2 35   ? 274.23690 301.54080 244.42303 1.000 246.61000 ? 35   PRO   E CG    1 
ATOM   2843  C CD    . PRO   B 2 35   ? 273.49069 300.69824 243.44284 1.000 246.61000 ? 35   PRO   E CD    1 
ATOM   2844  N N     . HIS   B 2 36   ? 270.48163 300.43610 245.56695 1.000 249.02000 ? 36   HIS   E N     1 
ATOM   2845  C CA    . HIS   B 2 36   ? 269.12547 300.47916 246.10077 1.000 249.02000 ? 36   HIS   E CA    1 
ATOM   2846  C C     . HIS   B 2 36   ? 268.60366 299.07759 246.38811 1.000 249.02000 ? 36   HIS   E C     1 
ATOM   2847  O O     . HIS   B 2 36   ? 268.04372 298.82024 247.46118 1.000 249.02000 ? 36   HIS   E O     1 
ATOM   2848  C CB    . HIS   B 2 36   ? 268.20723 301.20905 245.12186 1.000 249.02000 ? 36   HIS   E CB    1 
ATOM   2849  C CG    . HIS   B 2 36   ? 268.78887 302.47970 244.58676 1.000 249.02000 ? 36   HIS   E CG    1 
ATOM   2850  N ND1   . HIS   B 2 36   ? 269.62094 303.28824 245.33068 1.000 249.02000 ? 36   HIS   E ND1   1 
ATOM   2851  C CD2   . HIS   B 2 36   ? 268.66956 303.07479 243.37654 1.000 249.02000 ? 36   HIS   E CD2   1 
ATOM   2852  C CE1   . HIS   B 2 36   ? 269.98383 304.33006 244.60418 1.000 249.02000 ? 36   HIS   E CE1   1 
ATOM   2853  N NE2   . HIS   B 2 36   ? 269.42153 304.22376 243.41376 1.000 249.02000 ? 36   HIS   E NE2   1 
ATOM   2854  N N     . VAL   B 2 37   ? 268.77990 298.15437 245.44017 1.000 260.33000 ? 37   VAL   E N     1 
ATOM   2855  C CA    . VAL   B 2 37   ? 268.28988 296.79630 245.65054 1.000 260.33000 ? 37   VAL   E CA    1 
ATOM   2856  C C     . VAL   B 2 37   ? 269.07740 296.11071 246.76068 1.000 260.33000 ? 37   VAL   E C     1 
ATOM   2857  O O     . VAL   B 2 37   ? 268.51841 295.33008 247.53984 1.000 260.33000 ? 37   VAL   E O     1 
ATOM   2858  C CB    . VAL   B 2 37   ? 268.31626 295.99112 244.33626 1.000 260.33000 ? 37   VAL   E CB    1 
ATOM   2859  C CG1   . VAL   B 2 37   ? 267.43841 296.66113 243.28961 1.000 260.33000 ? 37   VAL   E CG1   1 
ATOM   2860  C CG2   . VAL   B 2 37   ? 269.73248 295.81907 243.81796 1.000 260.33000 ? 37   VAL   E CG2   1 
ATOM   2861  N N     . PHE   B 2 38   ? 270.37877 296.39768 246.86550 1.000 283.56000 ? 38   PHE   E N     1 
ATOM   2862  C CA    . PHE   B 2 38   ? 271.16850 295.84384 247.96017 1.000 283.56000 ? 38   PHE   E CA    1 
ATOM   2863  C C     . PHE   B 2 38   ? 270.66179 296.34553 249.30569 1.000 283.56000 ? 38   PHE   E C     1 
ATOM   2864  O O     . PHE   B 2 38   ? 270.50058 295.56675 250.25420 1.000 283.56000 ? 38   PHE   E O     1 
ATOM   2865  C CB    . PHE   B 2 38   ? 272.64342 296.19980 247.76979 1.000 283.56000 ? 38   PHE   E CB    1 
ATOM   2866  C CG    . PHE   B 2 38   ? 273.48454 295.97923 248.99454 1.000 283.56000 ? 38   PHE   E CG    1 
ATOM   2867  C CD1   . PHE   B 2 38   ? 273.93117 294.71131 249.32534 1.000 283.56000 ? 38   PHE   E CD1   1 
ATOM   2868  C CD2   . PHE   B 2 38   ? 273.83523 297.04230 249.81134 1.000 283.56000 ? 38   PHE   E CD2   1 
ATOM   2869  C CE1   . PHE   B 2 38   ? 274.70666 294.50621 250.45054 1.000 283.56000 ? 38   PHE   E CE1   1 
ATOM   2870  C CE2   . PHE   B 2 38   ? 274.60946 296.84343 250.93773 1.000 283.56000 ? 38   PHE   E CE2   1 
ATOM   2871  C CZ    . PHE   B 2 38   ? 275.04607 295.57377 251.25745 1.000 283.56000 ? 38   PHE   E CZ    1 
ATOM   2872  N N     . LEU   B 2 39   ? 270.39496 297.65013 249.40280 1.000 272.21000 ? 39   LEU   E N     1 
ATOM   2873  C CA    . LEU   B 2 39   ? 269.88971 298.20587 250.65146 1.000 272.21000 ? 39   LEU   E CA    1 
ATOM   2874  C C     . LEU   B 2 39   ? 268.53406 297.61439 251.00449 1.000 272.21000 ? 39   LEU   E C     1 
ATOM   2875  O O     . LEU   B 2 39   ? 268.26832 297.31246 252.17191 1.000 272.21000 ? 39   LEU   E O     1 
ATOM   2876  C CB    . LEU   B 2 39   ? 269.79795 299.72668 250.55632 1.000 272.21000 ? 39   LEU   E CB    1 
ATOM   2877  C CG    . LEU   B 2 39   ? 269.37867 300.41480 251.85569 1.000 272.21000 ? 39   LEU   E CG    1 
ATOM   2878  C CD1   . LEU   B 2 39   ? 270.44195 300.22301 252.92585 1.000 272.21000 ? 39   LEU   E CD1   1 
ATOM   2879  C CD2   . LEU   B 2 39   ? 269.10314 301.88769 251.62462 1.000 272.21000 ? 39   LEU   E CD2   1 
ATOM   2880  N N     . LEU   B 2 40   ? 267.66031 297.44669 250.01013 1.000 271.60000 ? 40   LEU   E N     1 
ATOM   2881  C CA    . LEU   B 2 40   ? 266.36003 296.83698 250.27032 1.000 271.60000 ? 40   LEU   E CA    1 
ATOM   2882  C C     . LEU   B 2 40   ? 266.51774 295.40774 250.77383 1.000 271.60000 ? 40   LEU   E C     1 
ATOM   2883  O O     . LEU   B 2 40   ? 265.91825 295.02117 251.78510 1.000 271.60000 ? 40   LEU   E O     1 
ATOM   2884  C CB    . LEU   B 2 40   ? 265.50169 296.86828 249.00566 1.000 271.60000 ? 40   LEU   E CB    1 
ATOM   2885  C CG    . LEU   B 2 40   ? 265.05117 298.24166 248.50764 1.000 271.60000 ? 40   LEU   E CG    1 
ATOM   2886  C CD1   . LEU   B 2 40   ? 264.23135 298.10625 247.23393 1.000 271.60000 ? 40   LEU   E CD1   1 
ATOM   2887  C CD2   . LEU   B 2 40   ? 264.26035 298.96618 249.58296 1.000 271.60000 ? 40   LEU   E CD2   1 
ATOM   2888  N N     . PHE   B 2 41   ? 267.33684 294.60944 250.08310 1.000 284.59000 ? 41   PHE   E N     1 
ATOM   2889  C CA    . PHE   B 2 41   ? 267.50721 293.21078 250.45764 1.000 284.59000 ? 41   PHE   E CA    1 
ATOM   2890  C C     . PHE   B 2 41   ? 268.16277 293.06592 251.82320 1.000 284.59000 ? 41   PHE   E C     1 
ATOM   2891  O O     . PHE   B 2 41   ? 267.94876 292.05835 252.50598 1.000 284.59000 ? 41   PHE   E O     1 
ATOM   2892  C CB    . PHE   B 2 41   ? 268.32882 292.48057 249.39554 1.000 284.59000 ? 41   PHE   E CB    1 
ATOM   2893  N N     . ILE   B 2 42   ? 268.96414 294.04649 252.23619 1.000 280.95000 ? 42   ILE   E N     1 
ATOM   2894  C CA    . ILE   B 2 42   ? 269.58122 293.97803 253.55609 1.000 280.95000 ? 42   ILE   E CA    1 
ATOM   2895  C C     . ILE   B 2 42   ? 268.60386 294.42748 254.63520 1.000 280.95000 ? 42   ILE   E C     1 
ATOM   2896  O O     . ILE   B 2 42   ? 268.45725 293.77195 255.67306 1.000 280.95000 ? 42   ILE   E O     1 
ATOM   2897  C CB    . ILE   B 2 42   ? 270.87668 294.80965 253.58446 1.000 280.95000 ? 42   ILE   E CB    1 
ATOM   2898  C CG1   . ILE   B 2 42   ? 271.95229 294.14759 252.72194 1.000 280.95000 ? 42   ILE   E CG1   1 
ATOM   2899  C CG2   . ILE   B 2 42   ? 271.36906 294.98484 255.01283 1.000 280.95000 ? 42   ILE   E CG2   1 
ATOM   2900  C CD1   . ILE   B 2 42   ? 272.31030 292.74576 253.16310 1.000 280.95000 ? 42   ILE   E CD1   1 
ATOM   2901  N N     . THR   B 2 43   ? 267.91094 295.54375 254.40430 1.000 278.96000 ? 43   THR   E N     1 
ATOM   2902  C CA    . THR   B 2 43   ? 267.08932 296.14727 255.44525 1.000 278.96000 ? 43   THR   E CA    1 
ATOM   2903  C C     . THR   B 2 43   ? 265.77312 295.41417 255.66401 1.000 278.96000 ? 43   THR   E C     1 
ATOM   2904  O O     . THR   B 2 43   ? 265.28676 295.37110 256.79959 1.000 278.96000 ? 43   THR   E O     1 
ATOM   2905  C CB    . THR   B 2 43   ? 266.81016 297.61267 255.10984 1.000 278.96000 ? 43   THR   E CB    1 
ATOM   2906  O OG1   . THR   B 2 43   ? 266.29866 297.70964 253.77461 1.000 278.96000 ? 43   THR   E OG1   1 
ATOM   2907  C CG2   . THR   B 2 43   ? 268.08322 298.43632 255.22505 1.000 278.96000 ? 43   THR   E CG2   1 
ATOM   2908  N N     . PHE   B 2 44   ? 265.17685 294.84611 254.61150 1.000 278.97000 ? 44   PHE   E N     1 
ATOM   2909  C CA    . PHE   B 2 44   ? 263.86460 294.21954 254.76463 1.000 278.97000 ? 44   PHE   E CA    1 
ATOM   2910  C C     . PHE   B 2 44   ? 263.85121 293.12102 255.82101 1.000 278.97000 ? 44   PHE   E C     1 
ATOM   2911  O O     . PHE   B 2 44   ? 262.94253 293.12890 256.67017 1.000 278.97000 ? 44   PHE   E O     1 
ATOM   2912  C CB    . PHE   B 2 44   ? 263.37799 293.70482 253.40514 1.000 278.97000 ? 44   PHE   E CB    1 
ATOM   2913  N N     . PRO   B 2 45   ? 264.78684 292.16113 255.84037 1.000 288.30000 ? 45   PRO   E N     1 
ATOM   2914  C CA    . PRO   B 2 45   ? 264.80550 291.21529 256.96933 1.000 288.30000 ? 45   PRO   E CA    1 
ATOM   2915  C C     . PRO   B 2 45   ? 265.02426 291.89341 258.30902 1.000 288.30000 ? 45   PRO   E C     1 
ATOM   2916  O O     . PRO   B 2 45   ? 264.40074 291.50677 259.30420 1.000 288.30000 ? 45   PRO   E O     1 
ATOM   2917  C CB    . PRO   B 2 45   ? 265.96103 290.26804 256.61438 1.000 288.30000 ? 45   PRO   E CB    1 
ATOM   2918  C CG    . PRO   B 2 45   ? 266.12205 290.39671 255.14352 1.000 288.30000 ? 45   PRO   E CG    1 
ATOM   2919  C CD    . PRO   B 2 45   ? 265.82088 291.82812 254.84500 1.000 288.30000 ? 45   PRO   E CD    1 
ATOM   2920  N N     . ILE   B 2 46   ? 265.88688 292.91055 258.35791 1.000 269.36000 ? 46   ILE   E N     1 
ATOM   2921  C CA    . ILE   B 2 46   ? 266.14648 293.60508 259.61477 1.000 269.36000 ? 46   ILE   E CA    1 
ATOM   2922  C C     . ILE   B 2 46   ? 264.89756 294.33376 260.09143 1.000 269.36000 ? 46   ILE   E C     1 
ATOM   2923  O O     . ILE   B 2 46   ? 264.54792 294.28611 261.27743 1.000 269.36000 ? 46   ILE   E O     1 
ATOM   2924  C CB    . ILE   B 2 46   ? 267.33698 294.56663 259.45617 1.000 269.36000 ? 46   ILE   E CB    1 
ATOM   2925  C CG1   . ILE   B 2 46   ? 268.57172 293.80791 258.96852 1.000 269.36000 ? 46   ILE   E CG1   1 
ATOM   2926  C CG2   . ILE   B 2 46   ? 267.62861 295.27086 260.77054 1.000 269.36000 ? 46   ILE   E CG2   1 
ATOM   2927  C CD1   . ILE   B 2 46   ? 269.78185 294.68845 258.75588 1.000 269.36000 ? 46   ILE   E CD1   1 
ATOM   2928  N N     . LEU   B 2 47   ? 264.20893 295.02306 259.17904 1.000 296.07000 ? 47   LEU   E N     1 
ATOM   2929  C CA    . LEU   B 2 47   ? 262.98081 295.71684 259.55024 1.000 296.07000 ? 47   LEU   E CA    1 
ATOM   2930  C C     . LEU   B 2 47   ? 261.90358 294.73308 259.98573 1.000 296.07000 ? 47   LEU   E C     1 
ATOM   2931  O O     . LEU   B 2 47   ? 261.15518 295.00148 260.93216 1.000 296.07000 ? 47   LEU   E O     1 
ATOM   2932  C CB    . LEU   B 2 47   ? 262.48810 296.57519 258.38582 1.000 296.07000 ? 47   LEU   E CB    1 
ATOM   2933  C CG    . LEU   B 2 47   ? 263.38688 297.74718 257.98744 1.000 296.07000 ? 47   LEU   E CG    1 
ATOM   2934  C CD1   . LEU   B 2 47   ? 262.77302 298.52782 256.83582 1.000 296.07000 ? 47   LEU   E CD1   1 
ATOM   2935  C CD2   . LEU   B 2 47   ? 263.64484 298.65562 259.17991 1.000 296.07000 ? 47   LEU   E CD2   1 
ATOM   2936  N N     . PHE   B 2 48   ? 261.80512 293.58942 259.30325 1.000 292.37000 ? 48   PHE   E N     1 
ATOM   2937  C CA    . PHE   B 2 48   ? 260.83383 292.57615 259.70179 1.000 292.37000 ? 48   PHE   E CA    1 
ATOM   2938  C C     . PHE   B 2 48   ? 261.13606 292.04235 261.09621 1.000 292.37000 ? 48   PHE   E C     1 
ATOM   2939  O O     . PHE   B 2 48   ? 260.22413 291.86721 261.91303 1.000 292.37000 ? 48   PHE   E O     1 
ATOM   2940  C CB    . PHE   B 2 48   ? 260.81528 291.43794 258.68198 1.000 292.37000 ? 48   PHE   E CB    1 
ATOM   2941  N N     . ILE   B 2 49   ? 262.41327 291.78336 261.38767 1.000 285.74000 ? 49   ILE   E N     1 
ATOM   2942  C CA    . ILE   B 2 49   ? 262.79698 291.30416 262.71286 1.000 285.74000 ? 49   ILE   E CA    1 
ATOM   2943  C C     . ILE   B 2 49   ? 262.47400 292.34937 263.77111 1.000 285.74000 ? 49   ILE   E C     1 
ATOM   2944  O O     . ILE   B 2 49   ? 261.94808 292.02740 264.84411 1.000 285.74000 ? 49   ILE   E O     1 
ATOM   2945  C CB    . ILE   B 2 49   ? 264.28905 290.92307 262.73205 1.000 285.74000 ? 49   ILE   E CB    1 
ATOM   2946  C CG1   . ILE   B 2 49   ? 264.53636 289.68303 261.87230 1.000 285.74000 ? 49   ILE   E CG1   1 
ATOM   2947  C CG2   . ILE   B 2 49   ? 264.76584 290.68902 264.15753 1.000 285.74000 ? 49   ILE   E CG2   1 
ATOM   2948  C CD1   . ILE   B 2 49   ? 265.99384 289.29088 261.77668 1.000 285.74000 ? 49   ILE   E CD1   1 
ATOM   2949  N N     . GLY   B 2 50   ? 262.78474 293.61571 263.48836 1.000 296.50000 ? 50   GLY   E N     1 
ATOM   2950  C CA    . GLY   B 2 50   ? 262.48473 294.66956 264.44309 1.000 296.50000 ? 50   GLY   E CA    1 
ATOM   2951  C C     . GLY   B 2 50   ? 260.99813 294.81615 264.70243 1.000 296.50000 ? 50   GLY   E C     1 
ATOM   2952  O O     . GLY   B 2 50   ? 260.57128 294.97805 265.84779 1.000 296.50000 ? 50   GLY   E O     1 
ATOM   2953  N N     . TRP   B 2 51   ? 260.18889 294.75692 263.64231 1.000 299.16000 ? 51   TRP   E N     1 
ATOM   2954  C CA    . TRP   B 2 51   ? 258.74274 294.85888 263.80444 1.000 299.16000 ? 51   TRP   E CA    1 
ATOM   2955  C C     . TRP   B 2 51   ? 258.18818 293.67225 264.58320 1.000 299.16000 ? 51   TRP   E C     1 
ATOM   2956  O O     . TRP   B 2 51   ? 257.31885 293.84130 265.44711 1.000 299.16000 ? 51   TRP   E O     1 
ATOM   2957  C CB    . TRP   B 2 51   ? 258.07262 294.97009 262.43569 1.000 299.16000 ? 51   TRP   E CB    1 
ATOM   2958  C CG    . TRP   B 2 51   ? 256.61956 295.31268 262.50462 1.000 299.16000 ? 51   TRP   E CG    1 
ATOM   2959  C CD1   . TRP   B 2 51   ? 256.07781 296.55502 262.65924 1.000 299.16000 ? 51   TRP   E CD1   1 
ATOM   2960  C CD2   . TRP   B 2 51   ? 255.51757 294.40236 262.41510 1.000 299.16000 ? 51   TRP   E CD2   1 
ATOM   2961  N NE1   . TRP   B 2 51   ? 254.70664 296.47490 262.67499 1.000 299.16000 ? 51   TRP   E NE1   1 
ATOM   2962  C CE2   . TRP   B 2 51   ? 254.33733 295.16392 262.52643 1.000 299.16000 ? 51   TRP   E CE2   1 
ATOM   2963  C CE3   . TRP   B 2 51   ? 255.41415 293.01750 262.25305 1.000 299.16000 ? 51   TRP   E CE3   1 
ATOM   2964  C CZ2   . TRP   B 2 51   ? 253.06990 294.58740 262.48097 1.000 299.16000 ? 51   TRP   E CZ2   1 
ATOM   2965  C CZ3   . TRP   B 2 51   ? 254.15489 292.44704 262.20804 1.000 299.16000 ? 51   TRP   E CZ3   1 
ATOM   2966  C CH2   . TRP   B 2 51   ? 252.99994 293.23091 262.32157 1.000 299.16000 ? 51   TRP   E CH2   1 
ATOM   2967  N N     . GLY   B 2 52   ? 258.67930 292.46469 264.29513 1.000 308.00000 ? 52   GLY   E N     1 
ATOM   2968  C CA    . GLY   B 2 52   ? 258.23554 291.30090 265.04382 1.000 308.00000 ? 52   GLY   E CA    1 
ATOM   2969  C C     . GLY   B 2 52   ? 258.60625 291.37776 266.51172 1.000 308.00000 ? 52   GLY   E C     1 
ATOM   2970  O O     . GLY   B 2 52   ? 257.81481 291.00698 267.38228 1.000 308.00000 ? 52   GLY   E O     1 
ATOM   2971  N N     . SER   B 2 53   ? 259.81811 291.85483 266.80679 1.000 317.14000 ? 53   SER   E N     1 
ATOM   2972  C CA    . SER   B 2 53   ? 260.22318 292.03109 268.19707 1.000 317.14000 ? 53   SER   E CA    1 
ATOM   2973  C C     . SER   B 2 53   ? 259.36560 293.08147 268.89052 1.000 317.14000 ? 53   SER   E C     1 
ATOM   2974  O O     . SER   B 2 53   ? 258.94202 292.88976 270.03615 1.000 317.14000 ? 53   SER   E O     1 
ATOM   2975  C CB    . SER   B 2 53   ? 261.70180 292.41131 268.26864 1.000 317.14000 ? 53   SER   E CB    1 
ATOM   2976  O OG    . SER   B 2 53   ? 262.11309 292.60671 269.61036 1.000 317.14000 ? 53   SER   E OG    1 
ATOM   2977  N N     . GLN   B 2 54   ? 259.09344 294.19728 268.20757 1.000 320.92000 ? 54   GLN   E N     1 
ATOM   2978  C CA    . GLN   B 2 54   ? 258.25968 295.24377 268.78866 1.000 320.92000 ? 54   GLN   E CA    1 
ATOM   2979  C C     . GLN   B 2 54   ? 256.83024 294.76564 269.00630 1.000 320.92000 ? 54   GLN   E C     1 
ATOM   2980  O O     . GLN   B 2 54   ? 256.14253 295.26128 269.90650 1.000 320.92000 ? 54   GLN   E O     1 
ATOM   2981  C CB    . GLN   B 2 54   ? 258.27859 296.48367 267.89266 1.000 320.92000 ? 54   GLN   E CB    1 
ATOM   2982  C CG    . GLN   B 2 54   ? 257.60844 297.71059 268.49407 1.000 320.92000 ? 54   GLN   E CG    1 
ATOM   2983  C CD    . GLN   B 2 54   ? 258.38701 298.29402 269.65815 1.000 320.92000 ? 54   GLN   E CD    1 
ATOM   2984  O OE1   . GLN   B 2 54   ? 259.57105 298.00747 269.83583 1.000 320.92000 ? 54   GLN   E OE1   1 
ATOM   2985  N NE2   . GLN   B 2 54   ? 257.72272 299.11920 270.45870 1.000 320.92000 ? 54   GLN   E NE2   1 
ATOM   2986  N N     . SER   B 2 55   ? 256.36844 293.80659 268.19948 1.000 318.21000 ? 55   SER   E N     1 
ATOM   2987  C CA    . SER   B 2 55   ? 255.03213 293.25417 268.38825 1.000 318.21000 ? 55   SER   E CA    1 
ATOM   2988  C C     . SER   B 2 55   ? 254.88371 292.54777 269.72939 1.000 318.21000 ? 55   SER   E C     1 
ATOM   2989  O O     . SER   B 2 55   ? 253.75889 292.40533 270.22116 1.000 318.21000 ? 55   SER   E O     1 
ATOM   2990  C CB    . SER   B 2 55   ? 254.69748 292.28813 267.25060 1.000 318.21000 ? 55   SER   E CB    1 
ATOM   2991  O OG    . SER   B 2 55   ? 253.40614 291.72994 267.41918 1.000 318.21000 ? 55   SER   E OG    1 
ATOM   2992  N N     . SER   B 2 56   ? 255.98666 292.10341 270.32943 1.000 318.49000 ? 56   SER   E N     1 
ATOM   2993  C CA    . SER   B 2 56   ? 255.96473 291.44510 271.63124 1.000 318.49000 ? 56   SER   E CA    1 
ATOM   2994  C C     . SER   B 2 56   ? 257.07342 291.99230 272.51924 1.000 318.49000 ? 56   SER   E C     1 
ATOM   2995  O O     . SER   B 2 56   ? 257.77144 291.24070 273.20783 1.000 318.49000 ? 56   SER   E O     1 
ATOM   2996  C CB    . SER   B 2 56   ? 256.08888 289.92894 271.48601 1.000 318.49000 ? 56   SER   E CB    1 
ATOM   2997  O OG    . SER   B 2 56   ? 256.08829 289.29434 272.75289 1.000 318.49000 ? 56   SER   E OG    1 
ATOM   2998  N N     . LYS   B 2 57   ? 257.24964 293.31048 272.51541 1.000 336.24000 ? 57   LYS   E N     1 
ATOM   2999  C CA    . LYS   B 2 57   ? 258.27900 293.97492 273.30309 1.000 336.24000 ? 57   LYS   E CA    1 
ATOM   3000  C C     . LYS   B 2 57   ? 257.63215 294.73941 274.44868 1.000 336.24000 ? 57   LYS   E C     1 
ATOM   3001  O O     . LYS   B 2 57   ? 256.67207 295.48821 274.23796 1.000 336.24000 ? 57   LYS   E O     1 
ATOM   3002  C CB    . LYS   B 2 57   ? 259.10617 294.92778 272.43721 1.000 336.24000 ? 57   LYS   E CB    1 
ATOM   3003  N N     . VAL   B 2 58   ? 258.15985 294.54887 275.65486 1.000 351.32000 ? 58   VAL   E N     1 
ATOM   3004  C CA    . VAL   B 2 58   ? 257.67814 295.26509 276.82725 1.000 351.32000 ? 58   VAL   E CA    1 
ATOM   3005  C C     . VAL   B 2 58   ? 258.69100 296.28158 277.34527 1.000 351.32000 ? 58   VAL   E C     1 
ATOM   3006  O O     . VAL   B 2 58   ? 258.28524 297.25743 277.99634 1.000 351.32000 ? 58   VAL   E O     1 
ATOM   3007  C CB    . VAL   B 2 58   ? 257.27491 294.28442 277.95031 1.000 351.32000 ? 58   VAL   E CB    1 
ATOM   3008  C CG1   . VAL   B 2 58   ? 258.50443 293.62540 278.56142 1.000 351.32000 ? 58   VAL   E CG1   1 
ATOM   3009  C CG2   . VAL   B 2 58   ? 256.43546 294.98334 279.01411 1.000 351.32000 ? 58   VAL   E CG2   1 
ATOM   3010  N N     . HIS   B 2 59   ? 259.98403 296.10292 277.06360 1.000 360.33000 ? 59   HIS   E N     1 
ATOM   3011  C CA    . HIS   B 2 59   ? 260.98842 297.06253 277.50513 1.000 360.33000 ? 59   HIS   E CA    1 
ATOM   3012  C C     . HIS   B 2 59   ? 260.90856 298.37742 276.74213 1.000 360.33000 ? 59   HIS   E C     1 
ATOM   3013  O O     . HIS   B 2 59   ? 261.33805 299.41071 277.26618 1.000 360.33000 ? 59   HIS   E O     1 
ATOM   3014  C CB    . HIS   B 2 59   ? 262.38715 296.46205 277.35883 1.000 360.33000 ? 59   HIS   E CB    1 
ATOM   3015  N N     . ILE   B 2 60   ? 260.36971 298.36275 275.52023 1.000 368.09000 ? 60   ILE   E N     1 
ATOM   3016  C CA    . ILE   B 2 60   ? 260.26153 299.57886 274.72285 1.000 368.09000 ? 60   ILE   E CA    1 
ATOM   3017  C C     . ILE   B 2 60   ? 259.18978 300.52716 275.23330 1.000 368.09000 ? 60   ILE   E C     1 
ATOM   3018  O O     . ILE   B 2 60   ? 259.09463 301.65774 274.74227 1.000 368.09000 ? 60   ILE   E O     1 
ATOM   3019  C CB    . ILE   B 2 60   ? 259.98047 299.23514 273.24602 1.000 368.09000 ? 60   ILE   E CB    1 
ATOM   3020  N N     . HIS   B 2 61   ? 258.37517 300.09479 276.19951 1.000 392.27000 ? 61   HIS   E N     1 
ATOM   3021  C CA    . HIS   B 2 61   ? 257.32873 300.96265 276.73058 1.000 392.27000 ? 61   HIS   E CA    1 
ATOM   3022  C C     . HIS   B 2 61   ? 257.91877 302.19515 277.40420 1.000 392.27000 ? 61   HIS   E C     1 
ATOM   3023  O O     . HIS   B 2 61   ? 257.40026 303.30670 277.24616 1.000 392.27000 ? 61   HIS   E O     1 
ATOM   3024  N N     . HIS   B 2 62   ? 259.00271 302.01969 278.16096 1.000 358.51000 ? 62   HIS   E N     1 
ATOM   3025  C CA    . HIS   B 2 62   ? 259.67066 303.12686 278.83427 1.000 358.51000 ? 62   HIS   E CA    1 
ATOM   3026  C C     . HIS   B 2 62   ? 261.15868 303.15284 278.50566 1.000 358.51000 ? 62   HIS   E C     1 
ATOM   3027  O O     . HIS   B 2 62   ? 261.96853 303.63409 279.30259 1.000 358.51000 ? 62   HIS   E O     1 
ATOM   3028  C CB    . HIS   B 2 62   ? 259.45626 303.05695 280.34569 1.000 358.51000 ? 62   HIS   E CB    1 
ATOM   3029  N N     . SER   B 2 63   ? 261.53333 302.63393 277.33969 1.000 319.53000 ? 63   SER   E N     1 
ATOM   3030  C CA    . SER   B 2 63   ? 262.92843 302.64943 276.92813 1.000 319.53000 ? 63   SER   E CA    1 
ATOM   3031  C C     . SER   B 2 63   ? 263.37265 304.06827 276.59086 1.000 319.53000 ? 63   SER   E C     1 
ATOM   3032  O O     . SER   B 2 63   ? 262.60249 304.88047 276.07167 1.000 319.53000 ? 63   SER   E O     1 
ATOM   3033  C CB    . SER   B 2 63   ? 263.14162 301.73327 275.72323 1.000 319.53000 ? 63   SER   E CB    1 
ATOM   3034  N N     . THR   B 2 64   ? 264.63260 304.35994 276.89125 1.000 291.62000 ? 64   THR   E N     1 
ATOM   3035  C CA    . THR   B 2 64   ? 265.20068 305.67393 276.64228 1.000 291.62000 ? 64   THR   E CA    1 
ATOM   3036  C C     . THR   B 2 64   ? 265.73420 305.76806 275.21440 1.000 291.62000 ? 64   THR   E C     1 
ATOM   3037  O O     . THR   B 2 64   ? 265.76484 304.79002 274.46452 1.000 291.62000 ? 64   THR   E O     1 
ATOM   3038  C CB    . THR   B 2 64   ? 266.31214 305.97430 277.64725 1.000 291.62000 ? 64   THR   E CB    1 
ATOM   3039  O OG1   . THR   B 2 64   ? 267.30086 304.93863 277.58929 1.000 291.62000 ? 64   THR   E OG1   1 
ATOM   3040  C CG2   . THR   B 2 64   ? 265.74759 306.05068 279.05850 1.000 291.62000 ? 64   THR   E CG2   1 
ATOM   3041  N N     . TRP   B 2 65   ? 266.15832 306.97308 274.84163 1.000 255.35000 ? 65   TRP   E N     1 
ATOM   3042  C CA    . TRP   B 2 65   ? 266.70186 307.23568 273.51887 1.000 255.35000 ? 65   TRP   E CA    1 
ATOM   3043  C C     . TRP   B 2 65   ? 267.98887 308.03822 273.64310 1.000 255.35000 ? 65   TRP   E C     1 
ATOM   3044  O O     . TRP   B 2 65   ? 268.21638 308.74363 274.62928 1.000 255.35000 ? 65   TRP   E O     1 
ATOM   3045  C CB    . TRP   B 2 65   ? 265.70312 307.99189 272.63228 1.000 255.35000 ? 65   TRP   E CB    1 
ATOM   3046  C CG    . TRP   B 2 65   ? 264.36681 307.33100 272.52969 1.000 255.35000 ? 65   TRP   E CG    1 
ATOM   3047  C CD1   . TRP   B 2 65   ? 264.07074 306.17962 271.86162 1.000 255.35000 ? 65   TRP   E CD1   1 
ATOM   3048  C CD2   . TRP   B 2 65   ? 263.13817 307.78878 273.10488 1.000 255.35000 ? 65   TRP   E CD2   1 
ATOM   3049  N NE1   . TRP   B 2 65   ? 262.73451 305.88815 271.99020 1.000 255.35000 ? 65   TRP   E NE1   1 
ATOM   3050  C CE2   . TRP   B 2 65   ? 262.13949 306.86157 272.74857 1.000 255.35000 ? 65   TRP   E CE2   1 
ATOM   3051  C CE3   . TRP   B 2 65   ? 262.78613 308.89132 273.88834 1.000 255.35000 ? 65   TRP   E CE3   1 
ATOM   3052  C CZ2   . TRP   B 2 65   ? 260.81307 307.00282 273.14870 1.000 255.35000 ? 65   TRP   E CZ2   1 
ATOM   3053  C CZ3   . TRP   B 2 65   ? 261.46897 309.02966 274.28465 1.000 255.35000 ? 65   TRP   E CZ3   1 
ATOM   3054  C CH2   . TRP   B 2 65   ? 260.49870 308.09084 273.91458 1.000 255.35000 ? 65   TRP   E CH2   1 
ATOM   3055  N N     . LEU   B 2 66   ? 268.83484 307.91742 272.62119 1.000 229.60000 ? 66   LEU   E N     1 
ATOM   3056  C CA    . LEU   B 2 66   ? 270.09992 308.64930 272.55561 1.000 229.60000 ? 66   LEU   E CA    1 
ATOM   3057  C C     . LEU   B 2 66   ? 270.29997 309.08979 271.10890 1.000 229.60000 ? 66   LEU   E C     1 
ATOM   3058  O O     . LEU   B 2 66   ? 270.71565 308.29195 270.26330 1.000 229.60000 ? 66   LEU   E O     1 
ATOM   3059  C CB    . LEU   B 2 66   ? 271.26245 307.79401 273.04460 1.000 229.60000 ? 66   LEU   E CB    1 
ATOM   3060  N N     . HIS   B 2 67   ? 269.99941 310.35571 270.83065 1.000 241.82000 ? 67   HIS   E N     1 
ATOM   3061  C CA    . HIS   B 2 67   ? 270.12978 310.87725 269.47725 1.000 241.82000 ? 67   HIS   E CA    1 
ATOM   3062  C C     . HIS   B 2 67   ? 271.59512 310.93144 269.06596 1.000 241.82000 ? 67   HIS   E C     1 
ATOM   3063  O O     . HIS   B 2 67   ? 272.44990 311.39667 269.82583 1.000 241.82000 ? 67   HIS   E O     1 
ATOM   3064  C CB    . HIS   B 2 67   ? 269.50358 312.26724 269.38126 1.000 241.82000 ? 67   HIS   E CB    1 
ATOM   3065  C CG    . HIS   B 2 67   ? 268.02135 312.27837 269.58768 1.000 241.82000 ? 67   HIS   E CG    1 
ATOM   3066  N ND1   . HIS   B 2 67   ? 267.26975 311.12496 269.65158 1.000 241.82000 ? 67   HIS   E ND1   1 
ATOM   3067  C CD2   . HIS   B 2 67   ? 267.15099 313.30357 269.74476 1.000 241.82000 ? 67   HIS   E CD2   1 
ATOM   3068  C CE1   . HIS   B 2 67   ? 266.00029 311.43901 269.83888 1.000 241.82000 ? 67   HIS   E CE1   1 
ATOM   3069  N NE2   . HIS   B 2 67   ? 265.90128 312.75469 269.89929 1.000 241.82000 ? 67   HIS   E NE2   1 
ATOM   3070  N N     . PHE   B 2 68   ? 271.88223 310.45237 267.86266 1.000 240.81000 ? 68   PHE   E N     1 
ATOM   3071  C CA    . PHE   B 2 68   ? 273.22664 310.51439 267.32091 1.000 240.81000 ? 68   PHE   E CA    1 
ATOM   3072  C C     . PHE   B 2 68   ? 273.55269 311.93711 266.87908 1.000 240.81000 ? 68   PHE   E C     1 
ATOM   3073  O O     . PHE   B 2 68   ? 272.65188 312.72802 266.58740 1.000 240.81000 ? 68   PHE   E O     1 
ATOM   3074  C CB    . PHE   B 2 68   ? 273.36206 309.54740 266.14938 1.000 240.81000 ? 68   PHE   E CB    1 
ATOM   3075  C CG    . PHE   B 2 68   ? 273.14739 308.10944 266.52501 1.000 240.81000 ? 68   PHE   E CG    1 
ATOM   3076  C CD1   . PHE   B 2 68   ? 273.42359 307.66588 267.80793 1.000 240.81000 ? 68   PHE   E CD1   1 
ATOM   3077  C CD2   . PHE   B 2 68   ? 272.66577 307.20188 265.59735 1.000 240.81000 ? 68   PHE   E CD2   1 
ATOM   3078  C CE1   . PHE   B 2 68   ? 273.22558 306.34408 268.15739 1.000 240.81000 ? 68   PHE   E CE1   1 
ATOM   3079  C CE2   . PHE   B 2 68   ? 272.46586 305.87861 265.94110 1.000 240.81000 ? 68   PHE   E CE2   1 
ATOM   3080  C CZ    . PHE   B 2 68   ? 272.74624 305.44925 267.22262 1.000 240.81000 ? 68   PHE   E CZ    1 
ATOM   3081  N N     . PRO   B 2 69   ? 274.83665 312.29459 266.83908 1.000 252.45000 ? 69   PRO   E N     1 
ATOM   3082  C CA    . PRO   B 2 69   ? 275.20855 313.64241 266.39214 1.000 252.45000 ? 69   PRO   E CA    1 
ATOM   3083  C C     . PRO   B 2 69   ? 274.73230 313.90851 264.97190 1.000 252.45000 ? 69   PRO   E C     1 
ATOM   3084  O O     . PRO   B 2 69   ? 274.71693 313.01538 264.12236 1.000 252.45000 ? 69   PRO   E O     1 
ATOM   3085  C CB    . PRO   B 2 69   ? 276.73830 313.63581 266.48240 1.000 252.45000 ? 69   PRO   E CB    1 
ATOM   3086  C CG    . PRO   B 2 69   ? 277.04642 312.59740 267.50613 1.000 252.45000 ? 69   PRO   E CG    1 
ATOM   3087  C CD    . PRO   B 2 69   ? 276.00005 311.53612 267.33054 1.000 252.45000 ? 69   PRO   E CD    1 
ATOM   3088  N N     . GLY   B 2 70   ? 274.34000 315.15314 264.72308 1.000 237.21000 ? 70   GLY   E N     1 
ATOM   3089  C CA    . GLY   B 2 70   ? 273.80066 315.52446 263.42691 1.000 237.21000 ? 70   GLY   E CA    1 
ATOM   3090  C C     . GLY   B 2 70   ? 272.46810 314.88098 263.11117 1.000 237.21000 ? 70   GLY   E C     1 
ATOM   3091  O O     . GLY   B 2 70   ? 272.22535 314.50212 261.95972 1.000 237.21000 ? 70   GLY   E O     1 
ATOM   3092  N N     . HIS   B 2 71   ? 271.59667 314.74432 264.11179 1.000 233.38000 ? 71   HIS   E N     1 
ATOM   3093  C CA    . HIS   B 2 71   ? 270.28231 314.14990 263.88794 1.000 233.38000 ? 71   HIS   E CA    1 
ATOM   3094  C C     . HIS   B 2 71   ? 269.43744 315.01933 262.96258 1.000 233.38000 ? 71   HIS   E C     1 
ATOM   3095  O O     . HIS   B 2 71   ? 268.85872 314.53061 261.98109 1.000 233.38000 ? 71   HIS   E O     1 
ATOM   3096  C CB    . HIS   B 2 71   ? 269.58468 313.94682 265.23338 1.000 233.38000 ? 71   HIS   E CB    1 
ATOM   3097  C CG    . HIS   B 2 71   ? 268.38161 313.06050 265.17044 1.000 233.38000 ? 71   HIS   E CG    1 
ATOM   3098  N ND1   . HIS   B 2 71   ? 268.45645 311.72687 264.83186 1.000 233.38000 ? 71   HIS   E ND1   1 
ATOM   3099  C CD2   . HIS   B 2 71   ? 267.07506 313.31304 265.41955 1.000 233.38000 ? 71   HIS   E CD2   1 
ATOM   3100  C CE1   . HIS   B 2 71   ? 267.24666 311.19763 264.86757 1.000 233.38000 ? 71   HIS   E CE1   1 
ATOM   3101  N NE2   . HIS   B 2 71   ? 266.39049 312.13887 265.22208 1.000 233.38000 ? 71   HIS   E NE2   1 
ATOM   3102  N N     . ASN   B 2 72   ? 269.36415 316.31894 263.25890 1.000 230.54000 ? 72   ASN   E N     1 
ATOM   3103  C CA    . ASN   B 2 72   ? 268.60706 317.23297 262.41188 1.000 230.54000 ? 72   ASN   E CA    1 
ATOM   3104  C C     . ASN   B 2 72   ? 269.22249 317.33061 261.02331 1.000 230.54000 ? 72   ASN   E C     1 
ATOM   3105  O O     . ASN   B 2 72   ? 268.50203 317.41606 260.02178 1.000 230.54000 ? 72   ASN   E O     1 
ATOM   3106  C CB    . ASN   B 2 72   ? 268.53121 318.61237 263.06564 1.000 230.54000 ? 72   ASN   E CB    1 
ATOM   3107  N N     . LEU   B 2 73   ? 270.55555 317.33396 260.94504 1.000 231.28000 ? 73   LEU   E N     1 
ATOM   3108  C CA    . LEU   B 2 73   ? 271.21763 317.35830 259.64565 1.000 231.28000 ? 73   LEU   E CA    1 
ATOM   3109  C C     . LEU   B 2 73   ? 270.86410 316.12280 258.82971 1.000 231.28000 ? 73   LEU   E C     1 
ATOM   3110  O O     . LEU   B 2 73   ? 270.57839 316.22133 257.63145 1.000 231.28000 ? 73   LEU   E O     1 
ATOM   3111  C CB    . LEU   B 2 73   ? 272.73099 317.46770 259.82885 1.000 231.28000 ? 73   LEU   E CB    1 
ATOM   3112  N N     . ARG   B 2 74   ? 270.86360 314.95076 259.46713 1.000 249.39000 ? 74   ARG   E N     1 
ATOM   3113  C CA    . ARG   B 2 74   ? 270.47957 313.72860 258.77134 1.000 249.39000 ? 74   ARG   E CA    1 
ATOM   3114  C C     . ARG   B 2 74   ? 269.04355 313.80830 258.27364 1.000 249.39000 ? 74   ARG   E C     1 
ATOM   3115  O O     . ARG   B 2 74   ? 268.75394 313.44390 257.12747 1.000 249.39000 ? 74   ARG   E O     1 
ATOM   3116  C CB    . ARG   B 2 74   ? 270.65820 312.52431 259.69552 1.000 249.39000 ? 74   ARG   E CB    1 
ATOM   3117  C CG    . ARG   B 2 74   ? 270.12504 311.22170 259.12560 1.000 249.39000 ? 74   ARG   E CG    1 
ATOM   3118  C CD    . ARG   B 2 74   ? 270.94898 310.76398 257.93606 1.000 249.39000 ? 74   ARG   E CD    1 
ATOM   3119  N NE    . ARG   B 2 74   ? 272.28571 310.34034 258.33438 1.000 249.39000 ? 74   ARG   E NE    1 
ATOM   3120  C CZ    . ARG   B 2 74   ? 272.61523 309.09164 258.63461 1.000 249.39000 ? 74   ARG   E CZ    1 
ATOM   3121  N NH1   . ARG   B 2 74   ? 271.72795 308.11185 258.58359 1.000 249.39000 ? 74   ARG   E NH1   1 
ATOM   3122  N NH2   . ARG   B 2 74   ? 273.86656 308.81886 258.99310 1.000 249.39000 ? 74   ARG   E NH2   1 
ATOM   3123  N N     . TRP   B 2 75   ? 268.13013 314.29047 259.11927 1.000 253.72000 ? 75   TRP   E N     1 
ATOM   3124  C CA    . TRP   B 2 75   ? 266.72863 314.35783 258.71366 1.000 253.72000 ? 75   TRP   E CA    1 
ATOM   3125  C C     . TRP   B 2 75   ? 266.52072 315.33093 257.55695 1.000 253.72000 ? 75   TRP   E C     1 
ATOM   3126  O O     . TRP   B 2 75   ? 265.79424 315.02195 256.60232 1.000 253.72000 ? 75   TRP   E O     1 
ATOM   3127  C CB    . TRP   B 2 75   ? 265.85208 314.73871 259.90388 1.000 253.72000 ? 75   TRP   E CB    1 
ATOM   3128  C CG    . TRP   B 2 75   ? 265.48542 313.56963 260.75775 1.000 253.72000 ? 75   TRP   E CG    1 
ATOM   3129  C CD1   . TRP   B 2 75   ? 266.04117 313.21963 261.95199 1.000 253.72000 ? 75   TRP   E CD1   1 
ATOM   3130  C CD2   . TRP   B 2 75   ? 264.48410 312.58488 260.47652 1.000 253.72000 ? 75   TRP   E CD2   1 
ATOM   3131  N NE1   . TRP   B 2 75   ? 265.44420 312.08110 262.43560 1.000 253.72000 ? 75   TRP   E NE1   1 
ATOM   3132  C CE2   . TRP   B 2 75   ? 264.48495 311.67118 261.54809 1.000 253.72000 ? 75   TRP   E CE2   1 
ATOM   3133  C CE3   . TRP   B 2 75   ? 263.58525 312.38921 259.42412 1.000 253.72000 ? 75   TRP   E CE3   1 
ATOM   3134  C CZ2   . TRP   B 2 75   ? 263.62288 310.57850 261.59834 1.000 253.72000 ? 75   TRP   E CZ2   1 
ATOM   3135  C CZ3   . TRP   B 2 75   ? 262.73033 311.30376 259.47549 1.000 253.72000 ? 75   TRP   E CZ3   1 
ATOM   3136  C CH2   . TRP   B 2 75   ? 262.75505 310.41253 260.55509 1.000 253.72000 ? 75   TRP   E CH2   1 
ATOM   3137  N N     . ILE   B 2 76   ? 267.14761 316.50828 257.61595 1.000 258.35000 ? 76   ILE   E N     1 
ATOM   3138  C CA    . ILE   B 2 76   ? 266.96761 317.47685 256.53863 1.000 258.35000 ? 76   ILE   E CA    1 
ATOM   3139  C C     . ILE   B 2 76   ? 267.62289 316.97695 255.25694 1.000 258.35000 ? 76   ILE   E C     1 
ATOM   3140  O O     . ILE   B 2 76   ? 267.10811 317.20341 254.15560 1.000 258.35000 ? 76   ILE   E O     1 
ATOM   3141  C CB    . ILE   B 2 76   ? 267.48807 318.86821 256.94984 1.000 258.35000 ? 76   ILE   E CB    1 
ATOM   3142  C CG1   . ILE   B 2 76   ? 268.99433 318.84727 257.20800 1.000 258.35000 ? 76   ILE   E CG1   1 
ATOM   3143  C CG2   . ILE   B 2 76   ? 266.73524 319.37919 258.17052 1.000 258.35000 ? 76   ILE   E CG2   1 
ATOM   3144  C CD1   . ILE   B 2 76   ? 269.56394 320.18897 257.60800 1.000 258.35000 ? 76   ILE   E CD1   1 
ATOM   3145  N N     . LEU   B 2 77   ? 268.75846 316.28136 255.37277 1.000 241.77000 ? 77   LEU   E N     1 
ATOM   3146  C CA    . LEU   B 2 77   ? 269.37777 315.69018 254.19295 1.000 241.77000 ? 77   LEU   E CA    1 
ATOM   3147  C C     . LEU   B 2 77   ? 268.46877 314.64409 253.56502 1.000 241.77000 ? 77   LEU   E C     1 
ATOM   3148  O O     . LEU   B 2 77   ? 268.34041 314.58070 252.33770 1.000 241.77000 ? 77   LEU   E O     1 
ATOM   3149  C CB    . LEU   B 2 77   ? 270.73002 315.07920 254.55884 1.000 241.77000 ? 77   LEU   E CB    1 
ATOM   3150  C CG    . LEU   B 2 77   ? 271.97362 315.91932 254.25898 1.000 241.77000 ? 77   LEU   E CG    1 
ATOM   3151  C CD1   . LEU   B 2 77   ? 271.87327 317.30064 254.88759 1.000 241.77000 ? 77   LEU   E CD1   1 
ATOM   3152  C CD2   . LEU   B 2 77   ? 273.22509 315.20023 254.73752 1.000 241.77000 ? 77   LEU   E CD2   1 
ATOM   3153  N N     . THR   B 2 78   ? 267.82479 313.81658 254.39156 1.000 247.39000 ? 78   THR   E N     1 
ATOM   3154  C CA    . THR   B 2 78   ? 266.89228 312.82778 253.85987 1.000 247.39000 ? 78   THR   E CA    1 
ATOM   3155  C C     . THR   B 2 78   ? 265.71149 313.49849 253.16979 1.000 247.39000 ? 78   THR   E C     1 
ATOM   3156  O O     . THR   B 2 78   ? 265.27129 313.05262 252.10419 1.000 247.39000 ? 78   THR   E O     1 
ATOM   3157  C CB    . THR   B 2 78   ? 266.40294 311.90444 254.97523 1.000 247.39000 ? 78   THR   E CB    1 
ATOM   3158  O OG1   . THR   B 2 78   ? 265.90488 312.68941 256.06541 1.000 247.39000 ? 78   THR   E OG1   1 
ATOM   3159  C CG2   . THR   B 2 78   ? 267.53329 311.01229 255.46493 1.000 247.39000 ? 78   THR   E CG2   1 
ATOM   3160  N N     . PHE   B 2 79   ? 265.18185 314.56996 253.76415 1.000 248.35000 ? 79   PHE   E N     1 
ATOM   3161  C CA    . PHE   B 2 79   ? 264.06617 315.27726 253.13985 1.000 248.35000 ? 79   PHE   E CA    1 
ATOM   3162  C C     . PHE   B 2 79   ? 264.47146 315.88175 251.79963 1.000 248.35000 ? 79   PHE   E C     1 
ATOM   3163  O O     . PHE   B 2 79   ? 263.72408 315.79461 250.81489 1.000 248.35000 ? 79   PHE   E O     1 
ATOM   3164  C CB    . PHE   B 2 79   ? 263.53983 316.36036 254.07994 1.000 248.35000 ? 79   PHE   E CB    1 
ATOM   3165  C CG    . PHE   B 2 79   ? 262.85128 315.82101 255.29912 1.000 248.35000 ? 79   PHE   E CG    1 
ATOM   3166  C CD1   . PHE   B 2 79   ? 262.28028 314.55956 255.28723 1.000 248.35000 ? 79   PHE   E CD1   1 
ATOM   3167  C CD2   . PHE   B 2 79   ? 262.77368 316.57561 256.45703 1.000 248.35000 ? 79   PHE   E CD2   1 
ATOM   3168  C CE1   . PHE   B 2 79   ? 261.64499 314.06105 256.40752 1.000 248.35000 ? 79   PHE   E CE1   1 
ATOM   3169  C CE2   . PHE   B 2 79   ? 262.14000 316.08268 257.58069 1.000 248.35000 ? 79   PHE   E CE2   1 
ATOM   3170  C CZ    . PHE   B 2 79   ? 261.57497 314.82373 257.55587 1.000 248.35000 ? 79   PHE   E CZ    1 
ATOM   3171  N N     . ILE   B 2 80   ? 265.65493 316.49621 251.74185 1.000 254.80000 ? 80   ILE   E N     1 
ATOM   3172  C CA    . ILE   B 2 80   ? 266.12666 317.08324 250.49124 1.000 254.80000 ? 80   ILE   E CA    1 
ATOM   3173  C C     . ILE   B 2 80   ? 266.34767 315.99798 249.44663 1.000 254.80000 ? 80   ILE   E C     1 
ATOM   3174  O O     . ILE   B 2 80   ? 266.03699 316.18154 248.26355 1.000 254.80000 ? 80   ILE   E O     1 
ATOM   3175  C CB    . ILE   B 2 80   ? 267.40264 317.91023 250.73489 1.000 254.80000 ? 80   ILE   E CB    1 
ATOM   3176  C CG1   . ILE   B 2 80   ? 267.10022 319.09650 251.65102 1.000 254.80000 ? 80   ILE   E CG1   1 
ATOM   3177  C CG2   . ILE   B 2 80   ? 267.98078 318.40419 249.42008 1.000 254.80000 ? 80   ILE   E CG2   1 
ATOM   3178  C CD1   . ILE   B 2 80   ? 268.31211 319.94104 251.97410 1.000 254.80000 ? 80   ILE   E CD1   1 
ATOM   3179  N N     . LEU   B 2 81   ? 266.88542 314.85011 249.86522 1.000 253.96000 ? 81   LEU   E N     1 
ATOM   3180  C CA    . LEU   B 2 81   ? 267.07639 313.74185 248.93723 1.000 253.96000 ? 81   LEU   E CA    1 
ATOM   3181  C C     . LEU   B 2 81   ? 265.74430 313.24044 248.39879 1.000 253.96000 ? 81   LEU   E C     1 
ATOM   3182  O O     . LEU   B 2 81   ? 265.62426 312.93611 247.20774 1.000 253.96000 ? 81   LEU   E O     1 
ATOM   3183  C CB    . LEU   B 2 81   ? 267.83916 312.60925 249.62243 1.000 253.96000 ? 81   LEU   E CB    1 
ATOM   3184  C CG    . LEU   B 2 81   ? 268.09642 311.36921 248.76526 1.000 253.96000 ? 81   LEU   E CG    1 
ATOM   3185  C CD1   . LEU   B 2 81   ? 268.88247 311.73701 247.51673 1.000 253.96000 ? 81   LEU   E CD1   1 
ATOM   3186  C CD2   . LEU   B 2 81   ? 268.82475 310.30239 249.56679 1.000 253.96000 ? 81   LEU   E CD2   1 
ATOM   3187  N N     . LEU   B 2 82   ? 264.73261 313.14286 249.26348 1.000 229.98000 ? 82   LEU   E N     1 
ATOM   3188  C CA    . LEU   B 2 82   ? 263.40914 312.73126 248.80724 1.000 229.98000 ? 82   LEU   E CA    1 
ATOM   3189  C C     . LEU   B 2 82   ? 262.84480 313.72077 247.79702 1.000 229.98000 ? 82   LEU   E C     1 
ATOM   3190  O O     . LEU   B 2 82   ? 262.27551 313.32028 246.77435 1.000 229.98000 ? 82   LEU   E O     1 
ATOM   3191  C CB    . LEU   B 2 82   ? 262.46370 312.58380 249.99907 1.000 229.98000 ? 82   LEU   E CB    1 
ATOM   3192  C CG    . LEU   B 2 82   ? 262.27307 311.17685 250.57081 1.000 229.98000 ? 82   LEU   E CG    1 
ATOM   3193  C CD1   . LEU   B 2 82   ? 263.59872 310.56065 250.98704 1.000 229.98000 ? 82   LEU   E CD1   1 
ATOM   3194  C CD2   . LEU   B 2 82   ? 261.30285 311.20660 251.74169 1.000 229.98000 ? 82   LEU   E CD2   1 
ATOM   3195  N N     . PHE   B 2 83   ? 262.99641 315.01948 248.06601 1.000 260.87000 ? 83   PHE   E N     1 
ATOM   3196  C CA    . PHE   B 2 83   ? 262.52058 316.02702 247.12167 1.000 260.87000 ? 83   PHE   E CA    1 
ATOM   3197  C C     . PHE   B 2 83   ? 263.24081 315.91359 245.78215 1.000 260.87000 ? 83   PHE   E C     1 
ATOM   3198  O O     . PHE   B 2 83   ? 262.61232 315.99184 244.71779 1.000 260.87000 ? 83   PHE   E O     1 
ATOM   3199  C CB    . PHE   B 2 83   ? 262.70120 317.42400 247.71494 1.000 260.87000 ? 83   PHE   E CB    1 
ATOM   3200  C CG    . PHE   B 2 83   ? 262.39257 318.53621 246.75462 1.000 260.87000 ? 83   PHE   E CG    1 
ATOM   3201  C CD1   . PHE   B 2 83   ? 261.08272 318.90025 246.49400 1.000 260.87000 ? 83   PHE   E CD1   1 
ATOM   3202  C CD2   . PHE   B 2 83   ? 263.41327 319.22369 246.11850 1.000 260.87000 ? 83   PHE   E CD2   1 
ATOM   3203  C CE1   . PHE   B 2 83   ? 260.79558 319.92468 245.61230 1.000 260.87000 ? 83   PHE   E CE1   1 
ATOM   3204  C CE2   . PHE   B 2 83   ? 263.13277 320.24893 245.23597 1.000 260.87000 ? 83   PHE   E CE2   1 
ATOM   3205  C CZ    . PHE   B 2 83   ? 261.82212 320.60011 244.98300 1.000 260.87000 ? 83   PHE   E CZ    1 
ATOM   3206  N N     . VAL   B 2 84   ? 264.56064 315.71953 245.81674 1.000 258.20000 ? 84   VAL   E N     1 
ATOM   3207  C CA    . VAL   B 2 84   ? 265.33366 315.60190 244.58337 1.000 258.20000 ? 84   VAL   E CA    1 
ATOM   3208  C C     . VAL   B 2 84   ? 264.91340 314.36151 243.80617 1.000 258.20000 ? 84   VAL   E C     1 
ATOM   3209  O O     . VAL   B 2 84   ? 264.80656 314.38889 242.57511 1.000 258.20000 ? 84   VAL   E O     1 
ATOM   3210  C CB    . VAL   B 2 84   ? 266.84167 315.59553 244.89735 1.000 258.20000 ? 84   VAL   E CB    1 
ATOM   3211  C CG1   . VAL   B 2 84   ? 267.64638 315.23484 243.65879 1.000 258.20000 ? 84   VAL   E CG1   1 
ATOM   3212  C CG2   . VAL   B 2 84   ? 267.27304 316.95122 245.42987 1.000 258.20000 ? 84   VAL   E CG2   1 
ATOM   3213  N N     . LEU   B 2 85   ? 264.67118 313.25425 244.50887 1.000 248.76000 ? 85   LEU   E N     1 
ATOM   3214  C CA    . LEU   B 2 85   ? 264.24815 312.03101 243.83562 1.000 248.76000 ? 85   LEU   E CA    1 
ATOM   3215  C C     . LEU   B 2 85   ? 262.85876 312.18340 243.22873 1.000 248.76000 ? 85   LEU   E C     1 
ATOM   3216  O O     . LEU   B 2 85   ? 262.58848 311.65280 242.14570 1.000 248.76000 ? 85   LEU   E O     1 
ATOM   3217  C CB    . LEU   B 2 85   ? 264.29751 310.85647 244.81071 1.000 248.76000 ? 85   LEU   E CB    1 
ATOM   3218  C CG    . LEU   B 2 85   ? 265.72140 310.47437 245.22204 1.000 248.76000 ? 85   LEU   E CG    1 
ATOM   3219  C CD1   . LEU   B 2 85   ? 265.72145 309.42192 246.31575 1.000 248.76000 ? 85   LEU   E CD1   1 
ATOM   3220  C CD2   . LEU   B 2 85   ? 266.51477 309.99952 244.01405 1.000 248.76000 ? 85   LEU   E CD2   1 
ATOM   3221  N N     . VAL   B 2 86   ? 261.96469 312.90564 243.90694 1.000 232.70000 ? 86   VAL   E N     1 
ATOM   3222  C CA    . VAL   B 2 86   ? 260.65553 313.19205 243.32444 1.000 232.70000 ? 86   VAL   E CA    1 
ATOM   3223  C C     . VAL   B 2 86   ? 260.81018 314.02810 242.05961 1.000 232.70000 ? 86   VAL   E C     1 
ATOM   3224  O O     . VAL   B 2 86   ? 260.13963 313.78473 241.04620 1.000 232.70000 ? 86   VAL   E O     1 
ATOM   3225  C CB    . VAL   B 2 86   ? 259.74848 313.88445 244.35851 1.000 232.70000 ? 86   VAL   E CB    1 
ATOM   3226  C CG1   . VAL   B 2 86   ? 258.48344 314.40358 243.69505 1.000 232.70000 ? 86   VAL   E CG1   1 
ATOM   3227  C CG2   . VAL   B 2 86   ? 259.39887 312.92145 245.48027 1.000 232.70000 ? 86   VAL   E CG2   1 
ATOM   3228  N N     . CYS   B 2 87   ? 261.69543 315.02726 242.09884 1.000 257.75000 ? 87   CYS   E N     1 
ATOM   3229  C CA    . CYS   B 2 87   ? 261.95004 315.83454 240.90878 1.000 257.75000 ? 87   CYS   E CA    1 
ATOM   3230  C C     . CYS   B 2 87   ? 262.50331 314.98276 239.77200 1.000 257.75000 ? 87   CYS   E C     1 
ATOM   3231  O O     . CYS   B 2 87   ? 262.12922 315.16650 238.60799 1.000 257.75000 ? 87   CYS   E O     1 
ATOM   3232  C CB    . CYS   B 2 87   ? 262.91184 316.97439 241.24238 1.000 257.75000 ? 87   CYS   E CB    1 
ATOM   3233  S SG    . CYS   B 2 87   ? 262.25862 318.18330 242.41525 1.000 257.75000 ? 87   CYS   E SG    1 
ATOM   3234  N N     . GLU   B 2 88   ? 263.40521 314.05273 240.09115 1.000 270.82000 ? 88   GLU   E N     1 
ATOM   3235  C CA    . GLU   B 2 88   ? 263.94742 313.15718 239.07343 1.000 270.82000 ? 88   GLU   E CA    1 
ATOM   3236  C C     . GLU   B 2 88   ? 262.86030 312.26724 238.48533 1.000 270.82000 ? 88   GLU   E C     1 
ATOM   3237  O O     . GLU   B 2 88   ? 262.83900 312.01752 237.27465 1.000 270.82000 ? 88   GLU   E O     1 
ATOM   3238  C CB    . GLU   B 2 88   ? 265.07100 312.30633 239.66442 1.000 270.82000 ? 88   GLU   E CB    1 
ATOM   3239  C CG    . GLU   B 2 88   ? 266.30315 313.09337 240.07347 1.000 270.82000 ? 88   GLU   E CG    1 
ATOM   3240  C CD    . GLU   B 2 88   ? 267.39245 312.20989 240.64862 1.000 270.82000 ? 88   GLU   E CD    1 
ATOM   3241  O OE1   . GLU   B 2 88   ? 267.17386 310.98421 240.74945 1.000 270.82000 ? 88   GLU   E OE1   1 
ATOM   3242  O OE2   . GLU   B 2 88   ? 268.46753 312.74046 240.99932 1.000 270.82000 ? 88   GLU   E OE2   1 
ATOM   3243  N N     . ILE   B 2 89   ? 261.95762 311.76861 239.33197 1.000 238.09000 ? 89   ILE   E N     1 
ATOM   3244  C CA    . ILE   B 2 89   ? 260.84054 310.96009 238.84971 1.000 238.09000 ? 89   ILE   E CA    1 
ATOM   3245  C C     . ILE   B 2 89   ? 259.98670 311.76925 237.88351 1.000 238.09000 ? 89   ILE   E C     1 
ATOM   3246  O O     . ILE   B 2 89   ? 259.60276 311.29034 236.80830 1.000 238.09000 ? 89   ILE   E O     1 
ATOM   3247  C CB    . ILE   B 2 89   ? 260.00772 310.43969 240.03577 1.000 238.09000 ? 89   ILE   E CB    1 
ATOM   3248  C CG1   . ILE   B 2 89   ? 260.70372 309.25476 240.70678 1.000 238.09000 ? 89   ILE   E CG1   1 
ATOM   3249  C CG2   . ILE   B 2 89   ? 258.60481 310.05662 239.58428 1.000 238.09000 ? 89   ILE   E CG2   1 
ATOM   3250  C CD1   . ILE   B 2 89   ? 260.61338 307.97118 239.91428 1.000 238.09000 ? 89   ILE   E CD1   1 
ATOM   3251  N N     . ALA   B 2 90   ? 259.68385 313.01475 238.25425 1.000 259.34000 ? 90   ALA   E N     1 
ATOM   3252  C CA    . ALA   B 2 90   ? 258.88002 313.86988 237.38755 1.000 259.34000 ? 90   ALA   E CA    1 
ATOM   3253  C C     . ALA   B 2 90   ? 259.58502 314.13191 236.06274 1.000 259.34000 ? 90   ALA   E C     1 
ATOM   3254  O O     . ALA   B 2 90   ? 258.95675 314.09562 234.99685 1.000 259.34000 ? 90   ALA   E O     1 
ATOM   3255  C CB    . ALA   B 2 90   ? 258.56333 315.18492 238.09792 1.000 259.34000 ? 90   ALA   E CB    1 
ATOM   3256  N N     . GLU   B 2 91   ? 260.89273 314.39654 236.10948 1.000 256.79000 ? 91   GLU   E N     1 
ATOM   3257  C CA    . GLU   B 2 91   ? 261.63594 314.65246 234.88077 1.000 256.79000 ? 91   GLU   E CA    1 
ATOM   3258  C C     . GLU   B 2 91   ? 261.66012 313.42224 233.98471 1.000 256.79000 ? 91   GLU   E C     1 
ATOM   3259  O O     . GLU   B 2 91   ? 261.51924 313.53492 232.76305 1.000 256.79000 ? 91   GLU   E O     1 
ATOM   3260  C CB    . GLU   B 2 91   ? 263.05827 315.10839 235.20208 1.000 256.79000 ? 91   GLU   E CB    1 
ATOM   3261  C CG    . GLU   B 2 91   ? 263.88973 315.39429 233.96157 1.000 256.79000 ? 91   GLU   E CG    1 
ATOM   3262  C CD    . GLU   B 2 91   ? 265.20137 316.08168 234.27469 1.000 256.79000 ? 91   GLU   E CD    1 
ATOM   3263  O OE1   . GLU   B 2 91   ? 265.60208 316.09402 235.45678 1.000 256.79000 ? 91   GLU   E OE1   1 
ATOM   3264  O OE2   . GLU   B 2 91   ? 265.82897 316.61509 233.33577 1.000 256.79000 ? 91   GLU   E OE2   1 
ATOM   3265  N N     . GLY   B 2 92   ? 261.83918 312.23831 234.57165 1.000 231.27000 ? 92   GLY   E N     1 
ATOM   3266  C CA    . GLY   B 2 92   ? 261.81382 311.02208 233.77595 1.000 231.27000 ? 92   GLY   E CA    1 
ATOM   3267  C C     . GLY   B 2 92   ? 260.45820 310.76822 233.14600 1.000 231.27000 ? 92   GLY   E C     1 
ATOM   3268  O O     . GLY   B 2 92   ? 260.36786 310.35978 231.98404 1.000 231.27000 ? 92   GLY   E O     1 
ATOM   3269  N N     . ILE   B 2 93   ? 259.38488 311.00916 233.90347 1.000 248.67000 ? 93   ILE   E N     1 
ATOM   3270  C CA    . ILE   B 2 93   ? 258.03915 310.83767 233.36230 1.000 248.67000 ? 93   ILE   E CA    1 
ATOM   3271  C C     . ILE   B 2 93   ? 257.80124 311.80734 232.21233 1.000 248.67000 ? 93   ILE   E C     1 
ATOM   3272  O O     . ILE   B 2 93   ? 257.20344 311.44933 231.19004 1.000 248.67000 ? 93   ILE   E O     1 
ATOM   3273  C CB    . ILE   B 2 93   ? 256.98840 311.00515 234.47567 1.000 248.67000 ? 93   ILE   E CB    1 
ATOM   3274  C CG1   . ILE   B 2 93   ? 257.09491 309.86025 235.48410 1.000 248.67000 ? 93   ILE   E CG1   1 
ATOM   3275  C CG2   . ILE   B 2 93   ? 255.58608 311.06594 233.88849 1.000 248.67000 ? 93   ILE   E CG2   1 
ATOM   3276  C CD1   . ILE   B 2 93   ? 256.11656 309.96657 236.63227 1.000 248.67000 ? 93   ILE   E CD1   1 
ATOM   3277  N N     . LEU   B 2 94   ? 258.25721 313.05178 232.36115 1.000 262.33000 ? 94   LEU   E N     1 
ATOM   3278  C CA    . LEU   B 2 94   ? 258.11785 314.01550 231.27453 1.000 262.33000 ? 94   LEU   E CA    1 
ATOM   3279  C C     . LEU   B 2 94   ? 258.93923 313.59909 230.05889 1.000 262.33000 ? 94   LEU   E C     1 
ATOM   3280  O O     . LEU   B 2 94   ? 258.48098 313.73113 228.91804 1.000 262.33000 ? 94   LEU   E O     1 
ATOM   3281  C CB    . LEU   B 2 94   ? 258.52599 315.40857 231.75777 1.000 262.33000 ? 94   LEU   E CB    1 
ATOM   3282  C CG    . LEU   B 2 94   ? 258.03696 316.63050 230.97211 1.000 262.33000 ? 94   LEU   E CG    1 
ATOM   3283  C CD1   . LEU   B 2 94   ? 257.98798 317.84906 231.88009 1.000 262.33000 ? 94   LEU   E CD1   1 
ATOM   3284  C CD2   . LEU   B 2 94   ? 258.91551 316.91526 229.76126 1.000 262.33000 ? 94   LEU   E CD2   1 
ATOM   3285  N N     . SER   B 2 95   ? 260.15286 313.09215 230.28363 1.000 262.04000 ? 95   SER   E N     1 
ATOM   3286  C CA    . SER   B 2 95   ? 261.05478 312.79107 229.17711 1.000 262.04000 ? 95   SER   E CA    1 
ATOM   3287  C C     . SER   B 2 95   ? 260.58132 311.58144 228.38072 1.000 262.04000 ? 95   SER   E C     1 
ATOM   3288  O O     . SER   B 2 95   ? 260.55153 311.61500 227.14540 1.000 262.04000 ? 95   SER   E O     1 
ATOM   3289  C CB    . SER   B 2 95   ? 262.47099 312.56581 229.70694 1.000 262.04000 ? 95   SER   E CB    1 
ATOM   3290  O OG    . SER   B 2 95   ? 262.94422 313.70869 230.39798 1.000 262.04000 ? 95   SER   E OG    1 
ATOM   3291  N N     . ASP   B 2 96   ? 260.20644 310.49961 229.06686 1.000 274.25000 ? 96   ASP   E N     1 
ATOM   3292  C CA    . ASP   B 2 96   ? 259.84777 309.27916 228.35260 1.000 274.25000 ? 96   ASP   E CA    1 
ATOM   3293  C C     . ASP   B 2 96   ? 258.49519 309.37243 227.65937 1.000 274.25000 ? 96   ASP   E C     1 
ATOM   3294  O O     . ASP   B 2 96   ? 258.14980 308.46436 226.89567 1.000 274.25000 ? 96   ASP   E O     1 
ATOM   3295  C CB    . ASP   B 2 96   ? 259.85351 308.07971 229.30218 1.000 274.25000 ? 96   ASP   E CB    1 
ATOM   3296  C CG    . ASP   B 2 96   ? 258.57007 307.95715 230.09443 1.000 274.25000 ? 96   ASP   E CG    1 
ATOM   3297  O OD1   . ASP   B 2 96   ? 258.13906 308.96375 230.68956 1.000 274.25000 ? 96   ASP   E OD1   1 
ATOM   3298  O OD2   . ASP   B 2 96   ? 257.98655 306.85322 230.11507 1.000 274.25000 ? 96   ASP   E OD2   1 
ATOM   3299  N N     . GLY   B 2 97   ? 257.72594 310.43411 227.90720 1.000 276.86000 ? 97   GLY   E N     1 
ATOM   3300  C CA    . GLY   B 2 97   ? 256.41557 310.54669 227.28727 1.000 276.86000 ? 97   GLY   E CA    1 
ATOM   3301  C C     . GLY   B 2 97   ? 256.48253 310.66364 225.77640 1.000 276.86000 ? 97   GLY   E C     1 
ATOM   3302  O O     . GLY   B 2 97   ? 255.63887 310.11315 225.06447 1.000 276.86000 ? 97   GLY   E O     1 
ATOM   3303  N N     . VAL   B 2 98   ? 257.48255 311.38528 225.26553 1.000 261.04000 ? 98   VAL   E N     1 
ATOM   3304  C CA    . VAL   B 2 98   ? 257.60511 311.55808 223.82106 1.000 261.04000 ? 98   VAL   E CA    1 
ATOM   3305  C C     . VAL   B 2 98   ? 257.93726 310.23183 223.14685 1.000 261.04000 ? 98   VAL   E C     1 
ATOM   3306  O O     . VAL   B 2 98   ? 257.48567 309.95917 222.02815 1.000 261.04000 ? 98   VAL   E O     1 
ATOM   3307  C CB    . VAL   B 2 98   ? 258.64677 312.64525 223.49398 1.000 261.04000 ? 98   VAL   E CB    1 
ATOM   3308  C CG1   . VAL   B 2 98   ? 258.20031 313.98668 224.04978 1.000 261.04000 ? 98   VAL   E CG1   1 
ATOM   3309  C CG2   . VAL   B 2 98   ? 260.01614 312.27235 224.04176 1.000 261.04000 ? 98   VAL   E CG2   1 
ATOM   3310  N N     . THR   B 2 99   ? 258.72642 309.38994 223.80853 1.000 266.73000 ? 99   THR   E N     1 
ATOM   3311  C CA    . THR   B 2 99   ? 259.09720 308.10544 223.23376 1.000 266.73000 ? 99   THR   E CA    1 
ATOM   3312  C C     . THR   B 2 99   ? 257.91304 307.14762 223.25331 1.000 266.73000 ? 99   THR   E C     1 
ATOM   3313  O O     . THR   B 2 99   ? 257.14163 307.10532 224.21578 1.000 266.73000 ? 99   THR   E O     1 
ATOM   3314  C CB    . THR   B 2 99   ? 260.27205 307.49857 223.99922 1.000 266.73000 ? 99   THR   E CB    1 
ATOM   3315  O OG1   . THR   B 2 99   ? 259.90028 307.30018 225.36900 1.000 266.73000 ? 99   THR   E OG1   1 
ATOM   3316  C CG2   . THR   B 2 99   ? 261.47935 308.42144 223.93621 1.000 266.73000 ? 99   THR   E CG2   1 
ATOM   3317  N N     . GLU   B 2 100  ? 257.76886 306.37810 222.17222 1.000 279.25000 ? 100  GLU   E N     1 
ATOM   3318  C CA    . GLU   B 2 100  ? 256.69692 305.39039 222.10576 1.000 279.25000 ? 100  GLU   E CA    1 
ATOM   3319  C C     . GLU   B 2 100  ? 256.89128 304.29132 223.14303 1.000 279.25000 ? 100  GLU   E C     1 
ATOM   3320  O O     . GLU   B 2 100  ? 255.92693 303.85628 223.78314 1.000 279.25000 ? 100  GLU   E O     1 
ATOM   3321  C CB    . GLU   B 2 100  ? 256.61936 304.79641 220.70030 1.000 279.25000 ? 100  GLU   E CB    1 
ATOM   3322  C CG    . GLU   B 2 100  ? 256.36810 305.82288 219.60957 1.000 279.25000 ? 100  GLU   E CG    1 
ATOM   3323  C CD    . GLU   B 2 100  ? 256.34118 305.20623 218.22580 1.000 279.25000 ? 100  GLU   E CD    1 
ATOM   3324  O OE1   . GLU   B 2 100  ? 256.55153 303.98004 218.11614 1.000 279.25000 ? 100  GLU   E OE1   1 
ATOM   3325  O OE2   . GLU   B 2 100  ? 256.10988 305.94749 217.24761 1.000 279.25000 ? 100  GLU   E OE2   1 
ATOM   3326  N N     . SER   B 2 101  ? 258.12612 303.83175 223.32305 1.000 260.06000 ? 101  SER   E N     1 
ATOM   3327  C CA    . SER   B 2 101  ? 258.41263 302.78521 224.28894 1.000 260.06000 ? 101  SER   E CA    1 
ATOM   3328  C C     . SER   B 2 101  ? 258.43354 303.35413 225.70681 1.000 260.06000 ? 101  SER   E C     1 
ATOM   3329  O O     . SER   B 2 101  ? 258.43470 304.56892 225.92363 1.000 260.06000 ? 101  SER   E O     1 
ATOM   3330  C CB    . SER   B 2 101  ? 259.74030 302.10458 223.96216 1.000 260.06000 ? 101  SER   E CB    1 
ATOM   3331  O OG    . SER   B 2 101  ? 260.79000 303.05056 223.88614 1.000 260.06000 ? 101  SER   E OG    1 
ATOM   3332  N N     . ARG   B 2 102  ? 258.44796 302.44622 226.68517 1.000 243.37000 ? 102  ARG   E N     1 
ATOM   3333  C CA    . ARG   B 2 102  ? 258.36924 302.85895 228.08289 1.000 243.37000 ? 102  ARG   E CA    1 
ATOM   3334  C C     . ARG   B 2 102  ? 259.64931 303.54688 228.54338 1.000 243.37000 ? 102  ARG   E C     1 
ATOM   3335  O O     . ARG   B 2 102  ? 259.59106 304.57819 229.22354 1.000 243.37000 ? 102  ARG   E O     1 
ATOM   3336  C CB    . ARG   B 2 102  ? 258.06509 301.65050 228.96734 1.000 243.37000 ? 102  ARG   E CB    1 
ATOM   3337  C CG    . ARG   B 2 102  ? 256.67428 301.06857 228.77379 1.000 243.37000 ? 102  ARG   E CG    1 
ATOM   3338  C CD    . ARG   B 2 102  ? 255.60036 302.03114 229.25510 1.000 243.37000 ? 102  ARG   E CD    1 
ATOM   3339  N NE    . ARG   B 2 102  ? 254.27035 301.43610 229.20065 1.000 243.37000 ? 102  ARG   E NE    1 
ATOM   3340  C CZ    . ARG   B 2 102  ? 253.16675 302.02616 229.63930 1.000 243.37000 ? 102  ARG   E CZ    1 
ATOM   3341  N NH1   . ARG   B 2 102  ? 253.19571 303.23544 230.17503 1.000 243.37000 ? 102  ARG   E NH1   1 
ATOM   3342  N NH2   . ARG   B 2 102  ? 252.00522 301.38613 229.53940 1.000 243.37000 ? 102  ARG   E NH2   1 
ATOM   3343  N N     . HIS   B 2 103  ? 260.80830 302.99475 228.18505 1.000 228.57000 ? 103  HIS   E N     1 
ATOM   3344  C CA    . HIS   B 2 103  ? 262.10402 303.46510 228.67667 1.000 228.57000 ? 103  HIS   E CA    1 
ATOM   3345  C C     . HIS   B 2 103  ? 262.13068 303.47102 230.20577 1.000 228.57000 ? 103  HIS   E C     1 
ATOM   3346  O O     . HIS   B 2 103  ? 262.26499 304.50958 230.85517 1.000 228.57000 ? 103  HIS   E O     1 
ATOM   3347  C CB    . HIS   B 2 103  ? 262.44493 304.84733 228.11220 1.000 228.57000 ? 103  HIS   E CB    1 
ATOM   3348  C CG    . HIS   B 2 103  ? 263.10993 304.80765 226.77191 1.000 228.57000 ? 103  HIS   E CG    1 
ATOM   3349  N ND1   . HIS   B 2 103  ? 262.43843 304.47579 225.61508 1.000 228.57000 ? 103  HIS   E ND1   1 
ATOM   3350  C CD2   . HIS   B 2 103  ? 264.38869 305.05987 226.40515 1.000 228.57000 ? 103  HIS   E CD2   1 
ATOM   3351  C CE1   . HIS   B 2 103  ? 263.27473 304.52651 224.59347 1.000 228.57000 ? 103  HIS   E CE1   1 
ATOM   3352  N NE2   . HIS   B 2 103  ? 264.46474 304.87732 225.04602 1.000 228.57000 ? 103  HIS   E NE2   1 
ATOM   3353  N N     . LEU   B 2 104  ? 261.99742 302.26941 230.77347 1.000 243.83000 ? 104  LEU   E N     1 
ATOM   3354  C CA    . LEU   B 2 104  ? 261.91091 302.12135 232.22230 1.000 243.83000 ? 104  LEU   E CA    1 
ATOM   3355  C C     . LEU   B 2 104  ? 263.16688 302.59948 232.93698 1.000 243.83000 ? 104  LEU   E C     1 
ATOM   3356  O O     . LEU   B 2 104  ? 263.08335 303.02250 234.09483 1.000 243.83000 ? 104  LEU   E O     1 
ATOM   3357  C CB    . LEU   B 2 104  ? 261.64005 300.66004 232.58202 1.000 243.83000 ? 104  LEU   E CB    1 
ATOM   3358  C CG    . LEU   B 2 104  ? 260.37440 300.03482 231.99372 1.000 243.83000 ? 104  LEU   E CG    1 
ATOM   3359  C CD1   . LEU   B 2 104  ? 260.29707 298.55530 232.33726 1.000 243.83000 ? 104  LEU   E CD1   1 
ATOM   3360  C CD2   . LEU   B 2 104  ? 259.13776 300.76675 232.48808 1.000 243.83000 ? 104  LEU   E CD2   1 
ATOM   3361  N N     . HIS   B 2 105  ? 264.32271 302.55612 232.27337 1.000 221.08000 ? 105  HIS   E N     1 
ATOM   3362  C CA    . HIS   B 2 105  ? 265.57959 302.94300 232.90220 1.000 221.08000 ? 105  HIS   E CA    1 
ATOM   3363  C C     . HIS   B 2 105  ? 265.61670 304.41010 233.30681 1.000 221.08000 ? 105  HIS   E C     1 
ATOM   3364  O O     . HIS   B 2 105  ? 266.49768 304.79772 234.08101 1.000 221.08000 ? 105  HIS   E O     1 
ATOM   3365  C CB    . HIS   B 2 105  ? 266.74939 302.64252 231.96285 1.000 221.08000 ? 105  HIS   E CB    1 
ATOM   3366  C CG    . HIS   B 2 105  ? 266.72721 303.43541 230.69245 1.000 221.08000 ? 105  HIS   E CG    1 
ATOM   3367  N ND1   . HIS   B 2 105  ? 267.85658 303.65254 229.93303 1.000 221.08000 ? 105  HIS   E ND1   1 
ATOM   3368  C CD2   . HIS   B 2 105  ? 265.71399 304.05851 230.04505 1.000 221.08000 ? 105  HIS   E CD2   1 
ATOM   3369  C CE1   . HIS   B 2 105  ? 267.54098 304.37791 228.87510 1.000 221.08000 ? 105  HIS   E CE1   1 
ATOM   3370  N NE2   . HIS   B 2 105  ? 266.24686 304.63765 228.91935 1.000 221.08000 ? 105  HIS   E NE2   1 
ATOM   3371  N N     . LEU   B 2 106  ? 264.70091 305.23240 232.79639 1.000 219.41000 ? 106  LEU   E N     1 
ATOM   3372  C CA    . LEU   B 2 106  ? 264.71476 306.65343 233.11719 1.000 219.41000 ? 106  LEU   E CA    1 
ATOM   3373  C C     . LEU   B 2 106  ? 264.16214 306.94726 234.50682 1.000 219.41000 ? 106  LEU   E C     1 
ATOM   3374  O O     . LEU   B 2 106  ? 264.63036 307.88205 235.16579 1.000 219.41000 ? 106  LEU   E O     1 
ATOM   3375  C CB    . LEU   B 2 106  ? 263.92324 307.43083 232.06569 1.000 219.41000 ? 106  LEU   E CB    1 
ATOM   3376  C CG    . LEU   B 2 106  ? 264.40669 307.25505 230.62549 1.000 219.41000 ? 106  LEU   E CG    1 
ATOM   3377  C CD1   . LEU   B 2 106  ? 263.57942 308.10025 229.67001 1.000 219.41000 ? 106  LEU   E CD1   1 
ATOM   3378  C CD2   . LEU   B 2 106  ? 265.88419 307.59842 230.51293 1.000 219.41000 ? 106  LEU   E CD2   1 
ATOM   3379  N N     . TYR   B 2 107  ? 263.18233 306.17282 234.97233 1.000 248.48000 ? 107  TYR   E N     1 
ATOM   3380  C CA    . TYR   B 2 107  ? 262.47307 306.52600 236.19706 1.000 248.48000 ? 107  TYR   E CA    1 
ATOM   3381  C C     . TYR   B 2 107  ? 262.49255 305.41324 237.23827 1.000 248.48000 ? 107  TYR   E C     1 
ATOM   3382  O O     . TYR   B 2 107  ? 262.41198 305.68804 238.44032 1.000 248.48000 ? 107  TYR   E O     1 
ATOM   3383  C CB    . TYR   B 2 107  ? 261.02886 306.90972 235.87040 1.000 248.48000 ? 107  TYR   E CB    1 
ATOM   3384  C CG    . TYR   B 2 107  ? 260.42282 306.10146 234.74688 1.000 248.48000 ? 107  TYR   E CG    1 
ATOM   3385  C CD1   . TYR   B 2 107  ? 259.83939 304.86514 234.98875 1.000 248.48000 ? 107  TYR   E CD1   1 
ATOM   3386  C CD2   . TYR   B 2 107  ? 260.43288 306.57707 233.44263 1.000 248.48000 ? 107  TYR   E CD2   1 
ATOM   3387  C CE1   . TYR   B 2 107  ? 259.28403 304.12481 233.96167 1.000 248.48000 ? 107  TYR   E CE1   1 
ATOM   3388  C CE2   . TYR   B 2 107  ? 259.88179 305.84502 232.41147 1.000 248.48000 ? 107  TYR   E CE2   1 
ATOM   3389  C CZ    . TYR   B 2 107  ? 259.30840 304.62049 232.67494 1.000 248.48000 ? 107  TYR   E CZ    1 
ATOM   3390  O OH    . TYR   B 2 107  ? 258.75795 303.89166 231.64585 1.000 248.48000 ? 107  TYR   E OH    1 
ATOM   3391  N N     . MET   B 2 108  ? 262.57199 304.16007 236.79455 1.000 231.41000 ? 108  MET   E N     1 
ATOM   3392  C CA    . MET   B 2 108  ? 262.64308 303.05386 237.74554 1.000 231.41000 ? 108  MET   E CA    1 
ATOM   3393  C C     . MET   B 2 108  ? 263.84038 303.14880 238.68563 1.000 231.41000 ? 108  MET   E C     1 
ATOM   3394  O O     . MET   B 2 108  ? 263.66445 302.87362 239.88622 1.000 231.41000 ? 108  MET   E O     1 
ATOM   3395  C CB    . MET   B 2 108  ? 262.63752 301.71627 236.99425 1.000 231.41000 ? 108  MET   E CB    1 
ATOM   3396  C CG    . MET   B 2 108  ? 261.33260 301.41874 236.27594 1.000 231.41000 ? 108  MET   E CG    1 
ATOM   3397  S SD    . MET   B 2 108  ? 259.91546 301.42370 237.39044 1.000 231.41000 ? 108  MET   E SD    1 
ATOM   3398  C CE    . MET   B 2 108  ? 260.38179 300.13106 238.53899 1.000 231.41000 ? 108  MET   E CE    1 
ATOM   3399  N N     . PRO   B 2 109  ? 265.05623 303.48914 238.23490 1.000 210.61000 ? 109  PRO   E N     1 
ATOM   3400  C CA    . PRO   B 2 109  ? 266.13599 303.72059 239.20897 1.000 210.61000 ? 109  PRO   E CA    1 
ATOM   3401  C C     . PRO   B 2 109  ? 265.81634 304.82143 240.20249 1.000 210.61000 ? 109  PRO   E C     1 
ATOM   3402  O O     . PRO   B 2 109  ? 266.18027 304.71198 241.37833 1.000 210.61000 ? 109  PRO   E O     1 
ATOM   3403  C CB    . PRO   B 2 109  ? 267.33384 304.08496 238.32128 1.000 210.61000 ? 109  PRO   E CB    1 
ATOM   3404  C CG    . PRO   B 2 109  ? 267.03939 303.44707 237.01817 1.000 210.61000 ? 109  PRO   E CG    1 
ATOM   3405  C CD    . PRO   B 2 109  ? 265.55707 303.55486 236.84984 1.000 210.61000 ? 109  PRO   E CD    1 
ATOM   3406  N N     . ALA   B 2 110  ? 265.13832 305.88378 239.76339 1.000 222.39000 ? 110  ALA   E N     1 
ATOM   3407  C CA    . ALA   B 2 110  ? 264.77468 306.95554 240.68453 1.000 222.39000 ? 110  ALA   E CA    1 
ATOM   3408  C C     . ALA   B 2 110  ? 263.78030 306.47177 241.73363 1.000 222.39000 ? 110  ALA   E C     1 
ATOM   3409  O O     . ALA   B 2 110  ? 263.90117 306.81229 242.91621 1.000 222.39000 ? 110  ALA   E O     1 
ATOM   3410  C CB    . ALA   B 2 110  ? 264.20999 308.14422 239.90869 1.000 222.39000 ? 110  ALA   E CB    1 
ATOM   3411  N N     . GLY   B 2 111  ? 262.79166 305.67657 241.32201 1.000 217.64000 ? 111  GLY   E N     1 
ATOM   3412  C CA    . GLY   B 2 111  ? 261.85753 305.12025 242.28847 1.000 217.64000 ? 111  GLY   E CA    1 
ATOM   3413  C C     . GLY   B 2 111  ? 262.52923 304.16592 243.25665 1.000 217.64000 ? 111  GLY   E C     1 
ATOM   3414  O O     . GLY   B 2 111  ? 262.21584 304.14911 244.45245 1.000 217.64000 ? 111  GLY   E O     1 
ATOM   3415  N N     . MET   B 2 112  ? 263.46433 303.35754 242.75256 1.000 208.63000 ? 112  MET   E N     1 
ATOM   3416  C CA    . MET   B 2 112  ? 264.22858 302.47815 243.62874 1.000 208.63000 ? 112  MET   E CA    1 
ATOM   3417  C C     . MET   B 2 112  ? 265.04317 303.28426 244.63052 1.000 208.63000 ? 112  MET   E C     1 
ATOM   3418  O O     . MET   B 2 112  ? 265.13085 302.91869 245.80668 1.000 208.63000 ? 112  MET   E O     1 
ATOM   3419  C CB    . MET   B 2 112  ? 265.13674 301.57032 242.80000 1.000 208.63000 ? 112  MET   E CB    1 
ATOM   3420  N N     . ALA   B 2 113  ? 265.64202 304.38933 244.18147 1.000 222.99000 ? 113  ALA   E N     1 
ATOM   3421  C CA    . ALA   B 2 113  ? 266.38410 305.25793 245.08868 1.000 222.99000 ? 113  ALA   E CA    1 
ATOM   3422  C C     . ALA   B 2 113  ? 265.46784 305.87256 246.13778 1.000 222.99000 ? 113  ALA   E C     1 
ATOM   3423  O O     . ALA   B 2 113  ? 265.85318 306.01267 247.30192 1.000 222.99000 ? 113  ALA   E O     1 
ATOM   3424  C CB    . ALA   B 2 113  ? 267.10086 306.35179 244.29870 1.000 222.99000 ? 113  ALA   E CB    1 
ATOM   3425  N N     . PHE   B 2 114  ? 264.25641 306.26107 245.73846 1.000 221.39000 ? 114  PHE   E N     1 
ATOM   3426  C CA    . PHE   B 2 114  ? 263.30010 306.82610 246.68711 1.000 221.39000 ? 114  PHE   E CA    1 
ATOM   3427  C C     . PHE   B 2 114  ? 262.92800 305.80968 247.76122 1.000 221.39000 ? 114  PHE   E C     1 
ATOM   3428  O O     . PHE   B 2 114  ? 262.93488 306.11665 248.96351 1.000 221.39000 ? 114  PHE   E O     1 
ATOM   3429  C CB    . PHE   B 2 114  ? 262.06093 307.30628 245.93050 1.000 221.39000 ? 114  PHE   E CB    1 
ATOM   3430  C CG    . PHE   B 2 114  ? 260.98228 307.86324 246.81072 1.000 221.39000 ? 114  PHE   E CG    1 
ATOM   3431  C CD1   . PHE   B 2 114  ? 261.11002 309.12068 247.37509 1.000 221.39000 ? 114  PHE   E CD1   1 
ATOM   3432  C CD2   . PHE   B 2 114  ? 259.82832 307.13834 247.05430 1.000 221.39000 ? 114  PHE   E CD2   1 
ATOM   3433  C CE1   . PHE   B 2 114  ? 260.11319 309.63858 248.17856 1.000 221.39000 ? 114  PHE   E CE1   1 
ATOM   3434  C CE2   . PHE   B 2 114  ? 258.82775 307.65133 247.85468 1.000 221.39000 ? 114  PHE   E CE2   1 
ATOM   3435  C CZ    . PHE   B 2 114  ? 258.97074 308.90313 248.41856 1.000 221.39000 ? 114  PHE   E CZ    1 
ATOM   3436  N N     . MET   B 2 115  ? 262.61434 304.58214 247.34119 1.000 235.46000 ? 115  MET   E N     1 
ATOM   3437  C CA    . MET   B 2 115  ? 262.29346 303.53395 248.30457 1.000 235.46000 ? 115  MET   E CA    1 
ATOM   3438  C C     . MET   B 2 115  ? 263.48648 303.23051 249.20220 1.000 235.46000 ? 115  MET   E C     1 
ATOM   3439  O O     . MET   B 2 115  ? 263.32782 303.02113 250.41161 1.000 235.46000 ? 115  MET   E O     1 
ATOM   3440  C CB    . MET   B 2 115  ? 261.83228 302.27228 247.57628 1.000 235.46000 ? 115  MET   E CB    1 
ATOM   3441  C CG    . MET   B 2 115  ? 260.56647 302.45730 246.75774 1.000 235.46000 ? 115  MET   E CG    1 
ATOM   3442  S SD    . MET   B 2 115  ? 260.01192 300.92469 245.98794 1.000 235.46000 ? 115  MET   E SD    1 
ATOM   3443  C CE    . MET   B 2 115  ? 259.72888 299.90502 247.43291 1.000 235.46000 ? 115  MET   E CE    1 
ATOM   3444  N N     . ALA   B 2 116  ? 264.69056 303.20243 248.62572 1.000 222.00000 ? 116  ALA   E N     1 
ATOM   3445  C CA    . ALA   B 2 116  ? 265.88990 302.94972 249.41389 1.000 222.00000 ? 116  ALA   E CA    1 
ATOM   3446  C C     . ALA   B 2 116  ? 266.11254 304.04657 250.44381 1.000 222.00000 ? 116  ALA   E C     1 
ATOM   3447  O O     . ALA   B 2 116  ? 266.49830 303.76669 251.58087 1.000 222.00000 ? 116  ALA   E O     1 
ATOM   3448  C CB    . ALA   B 2 116  ? 267.10418 302.82011 248.49495 1.000 222.00000 ? 116  ALA   E CB    1 
ATOM   3449  N N     . ALA   B 2 117  ? 265.88028 305.30304 250.06249 1.000 221.30000 ? 117  ALA   E N     1 
ATOM   3450  C CA    . ALA   B 2 117  ? 266.03724 306.40460 251.00493 1.000 221.30000 ? 117  ALA   E CA    1 
ATOM   3451  C C     . ALA   B 2 117  ? 265.02845 306.30470 252.14059 1.000 221.30000 ? 117  ALA   E C     1 
ATOM   3452  O O     . ALA   B 2 117  ? 265.36649 306.54990 253.30630 1.000 221.30000 ? 117  ALA   E O     1 
ATOM   3453  C CB    . ALA   B 2 117  ? 265.89943 307.74088 250.27716 1.000 221.30000 ? 117  ALA   E CB    1 
ATOM   3454  N N     . ILE   B 2 118  ? 263.78221 305.94765 251.82117 1.000 236.40000 ? 118  ILE   E N     1 
ATOM   3455  C CA    . ILE   B 2 118  ? 262.77584 305.78424 252.86956 1.000 236.40000 ? 118  ILE   E CA    1 
ATOM   3456  C C     . ILE   B 2 118  ? 263.18148 304.66673 253.82443 1.000 236.40000 ? 118  ILE   E C     1 
ATOM   3457  O O     . ILE   B 2 118  ? 263.12250 304.81556 255.05380 1.000 236.40000 ? 118  ILE   E O     1 
ATOM   3458  C CB    . ILE   B 2 118  ? 261.39084 305.52401 252.25224 1.000 236.40000 ? 118  ILE   E CB    1 
ATOM   3459  C CG1   . ILE   B 2 118  ? 260.86141 306.79143 251.58138 1.000 236.40000 ? 118  ILE   E CG1   1 
ATOM   3460  C CG2   . ILE   B 2 118  ? 260.41815 305.02866 253.31194 1.000 236.40000 ? 118  ILE   E CG2   1 
ATOM   3461  C CD1   . ILE   B 2 118  ? 259.41400 306.69342 251.16450 1.000 236.40000 ? 118  ILE   E CD1   1 
ATOM   3462  N N     . THR   B 2 119  ? 263.60924 303.53068 253.27155 1.000 243.70000 ? 119  THR   E N     1 
ATOM   3463  C CA    . THR   B 2 119  ? 264.03259 302.42131 254.11784 1.000 243.70000 ? 119  THR   E CA    1 
ATOM   3464  C C     . THR   B 2 119  ? 265.24269 302.80420 254.95812 1.000 243.70000 ? 119  THR   E C     1 
ATOM   3465  O O     . THR   B 2 119  ? 265.34508 302.41202 256.12366 1.000 243.70000 ? 119  THR   E O     1 
ATOM   3466  C CB    . THR   B 2 119  ? 264.33939 301.19103 253.26607 1.000 243.70000 ? 119  THR   E CB    1 
ATOM   3467  O OG1   . THR   B 2 119  ? 265.28215 301.53824 252.24488 1.000 243.70000 ? 119  THR   E OG1   1 
ATOM   3468  C CG2   . THR   B 2 119  ? 263.06741 300.65978 252.62399 1.000 243.70000 ? 119  THR   E CG2   1 
ATOM   3469  N N     . SER   B 2 120  ? 266.16518 303.57909 254.38590 1.000 221.54000 ? 120  SER   E N     1 
ATOM   3470  C CA    . SER   B 2 120  ? 267.35954 303.98410 255.11659 1.000 221.54000 ? 120  SER   E CA    1 
ATOM   3471  C C     . SER   B 2 120  ? 267.01806 304.91743 256.26865 1.000 221.54000 ? 120  SER   E C     1 
ATOM   3472  O O     . SER   B 2 120  ? 267.59345 304.80135 257.35514 1.000 221.54000 ? 120  SER   E O     1 
ATOM   3473  C CB    . SER   B 2 120  ? 268.35303 304.65122 254.16738 1.000 221.54000 ? 120  SER   E CB    1 
ATOM   3474  O OG    . SER   B 2 120  ? 267.82159 305.85537 253.64480 1.000 221.54000 ? 120  SER   E OG    1 
ATOM   3475  N N     . VAL   B 2 121  ? 266.09774 305.85926 256.05371 1.000 229.87000 ? 121  VAL   E N     1 
ATOM   3476  C CA    . VAL   B 2 121  ? 265.74053 306.76610 257.14065 1.000 229.87000 ? 121  VAL   E CA    1 
ATOM   3477  C C     . VAL   B 2 121  ? 264.97944 306.01736 258.23146 1.000 229.87000 ? 121  VAL   E C     1 
ATOM   3478  O O     . VAL   B 2 121  ? 265.16624 306.28073 259.42663 1.000 229.87000 ? 121  VAL   E O     1 
ATOM   3479  C CB    . VAL   B 2 121  ? 264.96347 307.98929 256.61224 1.000 229.87000 ? 121  VAL   E CB    1 
ATOM   3480  C CG1   . VAL   B 2 121  ? 263.56779 307.61891 256.14664 1.000 229.87000 ? 121  VAL   E CG1   1 
ATOM   3481  C CG2   . VAL   B 2 121  ? 264.90402 309.07479 257.67726 1.000 229.87000 ? 121  VAL   E CG2   1 
ATOM   3482  N N     . VAL   B 2 122  ? 264.13321 305.05514 257.84853 1.000 226.12000 ? 122  VAL   E N     1 
ATOM   3483  C CA    . VAL   B 2 122  ? 263.46661 304.22817 258.85394 1.000 226.12000 ? 122  VAL   E CA    1 
ATOM   3484  C C     . VAL   B 2 122  ? 264.49183 303.41239 259.63490 1.000 226.12000 ? 122  VAL   E C     1 
ATOM   3485  O O     . VAL   B 2 122  ? 264.39554 303.26591 260.86092 1.000 226.12000 ? 122  VAL   E O     1 
ATOM   3486  C CB    . VAL   B 2 122  ? 262.40664 303.32998 258.18970 1.000 226.12000 ? 122  VAL   E CB    1 
ATOM   3487  C CG1   . VAL   B 2 122  ? 261.83807 302.34176 259.19306 1.000 226.12000 ? 122  VAL   E CG1   1 
ATOM   3488  C CG2   . VAL   B 2 122  ? 261.29484 304.17961 257.59827 1.000 226.12000 ? 122  VAL   E CG2   1 
ATOM   3489  N N     . TYR   B 2 123  ? 265.49042 302.87331 258.93430 1.000 231.75000 ? 123  TYR   E N     1 
ATOM   3490  C CA    . TYR   B 2 123  ? 266.55553 302.11546 259.57975 1.000 231.75000 ? 123  TYR   E CA    1 
ATOM   3491  C C     . TYR   B 2 123  ? 267.33408 302.98369 260.55859 1.000 231.75000 ? 123  TYR   E C     1 
ATOM   3492  O O     . TYR   B 2 123  ? 267.66640 302.54414 261.66551 1.000 231.75000 ? 123  TYR   E O     1 
ATOM   3493  C CB    . TYR   B 2 123  ? 267.48020 301.54597 258.50472 1.000 231.75000 ? 123  TYR   E CB    1 
ATOM   3494  C CG    . TYR   B 2 123  ? 268.49146 300.53747 258.98602 1.000 231.75000 ? 123  TYR   E CG    1 
ATOM   3495  C CD1   . TYR   B 2 123  ? 268.18293 299.18575 259.02421 1.000 231.75000 ? 123  TYR   E CD1   1 
ATOM   3496  C CD2   . TYR   B 2 123  ? 269.76391 300.93202 259.37481 1.000 231.75000 ? 123  TYR   E CD2   1 
ATOM   3497  C CE1   . TYR   B 2 123  ? 269.10550 298.25727 259.45043 1.000 231.75000 ? 123  TYR   E CE1   1 
ATOM   3498  C CE2   . TYR   B 2 123  ? 270.69456 300.00958 259.80356 1.000 231.75000 ? 123  TYR   E CE2   1 
ATOM   3499  C CZ    . TYR   B 2 123  ? 270.35869 298.67381 259.83890 1.000 231.75000 ? 123  TYR   E CZ    1 
ATOM   3500  O OH    . TYR   B 2 123  ? 271.27824 297.74706 260.26254 1.000 231.75000 ? 123  TYR   E OH    1 
ATOM   3501  N N     . TYR   B 2 124  ? 267.63990 304.21968 260.16148 1.000 237.35000 ? 124  TYR   E N     1 
ATOM   3502  C CA    . TYR   B 2 124  ? 268.35008 305.13252 261.04933 1.000 237.35000 ? 124  TYR   E CA    1 
ATOM   3503  C C     . TYR   B 2 124  ? 267.51006 305.47150 262.27212 1.000 237.35000 ? 124  TYR   E C     1 
ATOM   3504  O O     . TYR   B 2 124  ? 268.03708 305.57728 263.38431 1.000 237.35000 ? 124  TYR   E O     1 
ATOM   3505  C CB    . TYR   B 2 124  ? 268.74310 306.40283 260.29646 1.000 237.35000 ? 124  TYR   E CB    1 
ATOM   3506  C CG    . TYR   B 2 124  ? 269.45279 307.42328 261.15702 1.000 237.35000 ? 124  TYR   E CG    1 
ATOM   3507  C CD1   . TYR   B 2 124  ? 270.78610 307.25792 261.50678 1.000 237.35000 ? 124  TYR   E CD1   1 
ATOM   3508  C CD2   . TYR   B 2 124  ? 268.79022 308.55269 261.61829 1.000 237.35000 ? 124  TYR   E CD2   1 
ATOM   3509  C CE1   . TYR   B 2 124  ? 271.43933 308.18769 262.29249 1.000 237.35000 ? 124  TYR   E CE1   1 
ATOM   3510  C CE2   . TYR   B 2 124  ? 269.43509 309.48800 262.40473 1.000 237.35000 ? 124  TYR   E CE2   1 
ATOM   3511  C CZ    . TYR   B 2 124  ? 270.75910 309.30049 262.73859 1.000 237.35000 ? 124  TYR   E CZ    1 
ATOM   3512  O OH    . TYR   B 2 124  ? 271.40465 310.22965 263.52144 1.000 237.35000 ? 124  TYR   E OH    1 
ATOM   3513  N N     . HIS   B 2 125  ? 266.20021 305.65139 262.08630 1.000 218.89000 ? 125  HIS   E N     1 
ATOM   3514  C CA    . HIS   B 2 125  ? 265.32340 305.88177 263.23041 1.000 218.89000 ? 125  HIS   E CA    1 
ATOM   3515  C C     . HIS   B 2 125  ? 265.33556 304.68978 264.17976 1.000 218.89000 ? 125  HIS   E C     1 
ATOM   3516  O O     . HIS   B 2 125  ? 265.38563 304.85901 265.40447 1.000 218.89000 ? 125  HIS   E O     1 
ATOM   3517  C CB    . HIS   B 2 125  ? 263.90119 306.17351 262.75317 1.000 218.89000 ? 125  HIS   E CB    1 
ATOM   3518  C CG    . HIS   B 2 125  ? 262.92409 306.39303 263.86591 1.000 218.89000 ? 125  HIS   E CG    1 
ATOM   3519  N ND1   . HIS   B 2 125  ? 262.21768 305.36384 264.45007 1.000 218.89000 ? 125  HIS   E ND1   1 
ATOM   3520  C CD2   . HIS   B 2 125  ? 262.53578 307.52379 264.50171 1.000 218.89000 ? 125  HIS   E CD2   1 
ATOM   3521  C CE1   . HIS   B 2 125  ? 261.43640 305.85084 265.39754 1.000 218.89000 ? 125  HIS   E CE1   1 
ATOM   3522  N NE2   . HIS   B 2 125  ? 261.61040 307.15912 265.44925 1.000 218.89000 ? 125  HIS   E NE2   1 
ATOM   3523  N N     . ASN   B 2 126  ? 265.29174 303.47408 263.63092 1.000 231.73000 ? 126  ASN   E N     1 
ATOM   3524  C CA    . ASN   B 2 126  ? 265.33277 302.28258 264.47380 1.000 231.73000 ? 126  ASN   E CA    1 
ATOM   3525  C C     . ASN   B 2 126  ? 266.65099 302.18349 265.23208 1.000 231.73000 ? 126  ASN   E C     1 
ATOM   3526  O O     . ASN   B 2 126  ? 266.67066 301.81616 266.41282 1.000 231.73000 ? 126  ASN   E O     1 
ATOM   3527  C CB    . ASN   B 2 126  ? 265.10461 301.03083 263.62896 1.000 231.73000 ? 126  ASN   E CB    1 
ATOM   3528  C CG    . ASN   B 2 126  ? 263.67999 300.91887 263.13181 1.000 231.73000 ? 126  ASN   E CG    1 
ATOM   3529  O OD1   . ASN   B 2 126  ? 262.81883 300.35121 263.80338 1.000 231.73000 ? 126  ASN   E OD1   1 
ATOM   3530  N ND2   . ASN   B 2 126  ? 263.42231 301.46261 261.95000 1.000 231.73000 ? 126  ASN   E ND2   1 
ATOM   3531  N N     . ILE   B 2 127  ? 267.76403 302.49659 264.56682 1.000 242.56000 ? 127  ILE   E N     1 
ATOM   3532  C CA    . ILE   B 2 127  ? 269.06446 302.44571 265.22960 1.000 242.56000 ? 127  ILE   E CA    1 
ATOM   3533  C C     . ILE   B 2 127  ? 269.16022 303.52177 266.30571 1.000 242.56000 ? 127  ILE   E C     1 
ATOM   3534  O O     . ILE   B 2 127  ? 269.78711 303.32023 267.35201 1.000 242.56000 ? 127  ILE   E O     1 
ATOM   3535  C CB    . ILE   B 2 127  ? 270.19780 302.56569 264.19458 1.000 242.56000 ? 127  ILE   E CB    1 
ATOM   3536  C CG1   . ILE   B 2 127  ? 270.14624 301.39242 263.21556 1.000 242.56000 ? 127  ILE   E CG1   1 
ATOM   3537  C CG2   . ILE   B 2 127  ? 271.55342 302.60146 264.88098 1.000 242.56000 ? 127  ILE   E CG2   1 
ATOM   3538  C CD1   . ILE   B 2 127  ? 270.27586 300.03969 263.87927 1.000 242.56000 ? 127  ILE   E CD1   1 
ATOM   3539  N N     . GLU   B 2 128  ? 268.55482 304.68521 266.06533 1.000 249.97000 ? 128  GLU   E N     1 
ATOM   3540  C CA    . GLU   B 2 128  ? 268.51422 305.71616 267.09616 1.000 249.97000 ? 128  GLU   E CA    1 
ATOM   3541  C C     . GLU   B 2 128  ? 267.70407 305.25343 268.29998 1.000 249.97000 ? 128  GLU   E C     1 
ATOM   3542  O O     . GLU   B 2 128  ? 268.08611 305.50337 269.44933 1.000 249.97000 ? 128  GLU   E O     1 
ATOM   3543  C CB    . GLU   B 2 128  ? 267.93694 307.01004 266.52301 1.000 249.97000 ? 128  GLU   E CB    1 
ATOM   3544  N N     . THR   B 2 129  ? 266.57814 304.57996 268.05477 1.000 257.43000 ? 129  THR   E N     1 
ATOM   3545  C CA    . THR   B 2 129  ? 265.75635 304.08631 269.15653 1.000 257.43000 ? 129  THR   E CA    1 
ATOM   3546  C C     . THR   B 2 129  ? 266.49081 303.01773 269.95891 1.000 257.43000 ? 129  THR   E C     1 
ATOM   3547  O O     . THR   B 2 129  ? 266.54133 303.07904 271.19282 1.000 257.43000 ? 129  THR   E O     1 
ATOM   3548  C CB    . THR   B 2 129  ? 264.43092 303.53919 268.62587 1.000 257.43000 ? 129  THR   E CB    1 
ATOM   3549  O OG1   . THR   B 2 129  ? 264.68691 302.55394 267.61766 1.000 257.43000 ? 129  THR   E OG1   1 
ATOM   3550  C CG2   . THR   B 2 129  ? 263.58530 304.65967 268.03940 1.000 257.43000 ? 129  THR   E CG2   1 
ATOM   3551  N N     . SER   B 2 130  ? 267.06835 302.03188 269.27656 1.000 271.92000 ? 130  SER   E N     1 
ATOM   3552  C CA    . SER   B 2 130  ? 267.79820 300.94177 269.91692 1.000 271.92000 ? 130  SER   E CA    1 
ATOM   3553  C C     . SER   B 2 130  ? 269.28562 301.15729 269.67128 1.000 271.92000 ? 130  SER   E C     1 
ATOM   3554  O O     . SER   B 2 130  ? 269.76475 300.98319 268.54602 1.000 271.92000 ? 130  SER   E O     1 
ATOM   3555  C CB    . SER   B 2 130  ? 267.34079 299.58760 269.38020 1.000 271.92000 ? 130  SER   E CB    1 
ATOM   3556  O OG    . SER   B 2 130  ? 268.05640 298.53004 269.99384 1.000 271.92000 ? 130  SER   E OG    1 
ATOM   3557  N N     . ASN   B 2 131  ? 270.02140 301.48604 270.73347 1.000 295.79000 ? 131  ASN   E N     1 
ATOM   3558  C CA    . ASN   B 2 131  ? 271.40301 301.95236 270.61485 1.000 295.79000 ? 131  ASN   E CA    1 
ATOM   3559  C C     . ASN   B 2 131  ? 272.29941 300.78540 270.21035 1.000 295.79000 ? 131  ASN   E C     1 
ATOM   3560  O O     . ASN   B 2 131  ? 272.93761 300.12444 271.03301 1.000 295.79000 ? 131  ASN   E O     1 
ATOM   3561  C CB    . ASN   B 2 131  ? 271.86782 302.58252 271.92240 1.000 295.79000 ? 131  ASN   E CB    1 
ATOM   3562  N N     . PHE   B 2 132  ? 272.34178 300.53258 268.90331 1.000 281.42000 ? 132  PHE   E N     1 
ATOM   3563  C CA    . PHE   B 2 132  ? 273.19473 299.50369 268.31051 1.000 281.42000 ? 132  PHE   E CA    1 
ATOM   3564  C C     . PHE   B 2 132  ? 273.94438 300.13564 267.14544 1.000 281.42000 ? 132  PHE   E C     1 
ATOM   3565  O O     . PHE   B 2 132  ? 273.59094 299.92835 265.97649 1.000 281.42000 ? 132  PHE   E O     1 
ATOM   3566  C CB    . PHE   B 2 132  ? 272.37397 298.29535 267.85998 1.000 281.42000 ? 132  PHE   E CB    1 
ATOM   3567  C CG    . PHE   B 2 132  ? 273.16463 297.02135 267.77205 1.000 281.42000 ? 132  PHE   E CG    1 
ATOM   3568  C CD1   . PHE   B 2 132  ? 274.54770 297.03590 267.83767 1.000 281.42000 ? 132  PHE   E CD1   1 
ATOM   3569  C CD2   . PHE   B 2 132  ? 272.52106 295.80635 267.62734 1.000 281.42000 ? 132  PHE   E CD2   1 
ATOM   3570  C CE1   . PHE   B 2 132  ? 275.27024 295.86292 267.75779 1.000 281.42000 ? 132  PHE   E CE1   1 
ATOM   3571  C CE2   . PHE   B 2 132  ? 273.23874 294.62987 267.54536 1.000 281.42000 ? 132  PHE   E CE2   1 
ATOM   3572  C CZ    . PHE   B 2 132  ? 274.61433 294.65948 267.60928 1.000 281.42000 ? 132  PHE   E CZ    1 
ATOM   3573  N N     . PRO   B 2 133  ? 274.98680 300.91989 267.42913 1.000 270.53000 ? 133  PRO   E N     1 
ATOM   3574  C CA    . PRO   B 2 133  ? 275.70472 301.60911 266.34406 1.000 270.53000 ? 133  PRO   E CA    1 
ATOM   3575  C C     . PRO   B 2 133  ? 276.40459 300.67406 265.37434 1.000 270.53000 ? 133  PRO   E C     1 
ATOM   3576  O O     . PRO   B 2 133  ? 276.68518 301.08501 264.24193 1.000 270.53000 ? 133  PRO   E O     1 
ATOM   3577  C CB    . PRO   B 2 133  ? 276.71201 302.48822 267.09671 1.000 270.53000 ? 133  PRO   E CB    1 
ATOM   3578  C CG    . PRO   B 2 133  ? 276.92589 301.77927 268.39242 1.000 270.53000 ? 133  PRO   E CG    1 
ATOM   3579  C CD    . PRO   B 2 133  ? 275.59945 301.16760 268.74532 1.000 270.53000 ? 133  PRO   E CD    1 
ATOM   3580  N N     . LYS   B 2 134  ? 276.69158 299.43291 265.77539 1.000 277.36000 ? 134  LYS   E N     1 
ATOM   3581  C CA    . LYS   B 2 134  ? 277.42590 298.51445 264.91144 1.000 277.36000 ? 134  LYS   E CA    1 
ATOM   3582  C C     . LYS   B 2 134  ? 276.68600 298.22025 263.61263 1.000 277.36000 ? 134  LYS   E C     1 
ATOM   3583  O O     . LYS   B 2 134  ? 277.32525 297.89314 262.60686 1.000 277.36000 ? 134  LYS   E O     1 
ATOM   3584  C CB    . LYS   B 2 134  ? 277.70963 297.21123 265.66244 1.000 277.36000 ? 134  LYS   E CB    1 
ATOM   3585  C CG    . LYS   B 2 134  ? 278.61622 296.23696 264.92599 1.000 277.36000 ? 134  LYS   E CG    1 
ATOM   3586  C CD    . LYS   B 2 134  ? 280.01097 296.81037 264.73881 1.000 277.36000 ? 134  LYS   E CD    1 
ATOM   3587  C CE    . LYS   B 2 134  ? 280.68870 297.06067 266.07613 1.000 277.36000 ? 134  LYS   E CE    1 
ATOM   3588  N NZ    . LYS   B 2 134  ? 282.06769 297.59550 265.90736 1.000 277.36000 ? 134  LYS   E NZ    1 
ATOM   3589  N N     . LEU   B 2 135  ? 275.36031 298.34580 263.60366 1.000 261.58000 ? 135  LEU   E N     1 
ATOM   3590  C CA    . LEU   B 2 135  ? 274.57365 298.05110 262.41365 1.000 261.58000 ? 135  LEU   E CA    1 
ATOM   3591  C C     . LEU   B 2 135  ? 274.67240 299.13258 261.34614 1.000 261.58000 ? 135  LEU   E C     1 
ATOM   3592  O O     . LEU   B 2 135  ? 274.14572 298.94040 260.24502 1.000 261.58000 ? 135  LEU   E O     1 
ATOM   3593  C CB    . LEU   B 2 135  ? 273.10834 297.83430 262.79516 1.000 261.58000 ? 135  LEU   E CB    1 
ATOM   3594  C CG    . LEU   B 2 135  ? 272.70145 296.38463 263.06804 1.000 261.58000 ? 135  LEU   E CG    1 
ATOM   3595  C CD1   . LEU   B 2 135  ? 272.94694 295.52270 261.84057 1.000 261.58000 ? 135  LEU   E CD1   1 
ATOM   3596  C CD2   . LEU   B 2 135  ? 273.44739 295.82543 264.26313 1.000 261.58000 ? 135  LEU   E CD2   1 
ATOM   3597  N N     . LEU   B 2 136  ? 275.33032 300.25539 261.63837 1.000 276.31000 ? 136  LEU   E N     1 
ATOM   3598  C CA    . LEU   B 2 136  ? 275.47224 301.33098 260.66486 1.000 276.31000 ? 136  LEU   E CA    1 
ATOM   3599  C C     . LEU   B 2 136  ? 276.44161 300.99055 259.54096 1.000 276.31000 ? 136  LEU   E C     1 
ATOM   3600  O O     . LEU   B 2 136  ? 276.56404 301.77745 258.59564 1.000 276.31000 ? 136  LEU   E O     1 
ATOM   3601  C CB    . LEU   B 2 136  ? 275.92657 302.61195 261.36501 1.000 276.31000 ? 136  LEU   E CB    1 
ATOM   3602  C CG    . LEU   B 2 136  ? 274.97438 303.16412 262.42639 1.000 276.31000 ? 136  LEU   E CG    1 
ATOM   3603  C CD1   . LEU   B 2 136  ? 275.54241 304.42774 263.05243 1.000 276.31000 ? 136  LEU   E CD1   1 
ATOM   3604  C CD2   . LEU   B 2 136  ? 273.60211 303.42610 261.82752 1.000 276.31000 ? 136  LEU   E CD2   1 
ATOM   3605  N N     . ILE   B 2 137  ? 277.14032 299.85661 259.62858 1.000 295.71000 ? 137  ILE   E N     1 
ATOM   3606  C CA    . ILE   B 2 137  ? 278.09039 299.47972 258.58553 1.000 295.71000 ? 137  ILE   E CA    1 
ATOM   3607  C C     . ILE   B 2 137  ? 277.37402 299.27036 257.25765 1.000 295.71000 ? 137  ILE   E C     1 
ATOM   3608  O O     . ILE   B 2 137  ? 277.85867 299.69323 256.20091 1.000 295.71000 ? 137  ILE   E O     1 
ATOM   3609  C CB    . ILE   B 2 137  ? 278.87642 298.22558 259.00939 1.000 295.71000 ? 137  ILE   E CB    1 
ATOM   3610  C CG1   . ILE   B 2 137  ? 279.60639 298.47709 260.32977 1.000 295.71000 ? 137  ILE   E CG1   1 
ATOM   3611  C CG2   . ILE   B 2 137  ? 279.86074 297.81960 257.92393 1.000 295.71000 ? 137  ILE   E CG2   1 
ATOM   3612  C CD1   . ILE   B 2 137  ? 280.38372 297.28161 260.83487 1.000 295.71000 ? 137  ILE   E CD1   1 
ATOM   3613  N N     . ALA   B 2 138  ? 276.21709 298.60438 257.28668 1.000 279.05000 ? 138  ALA   E N     1 
ATOM   3614  C CA    . ALA   B 2 138  ? 275.46076 298.38496 256.05781 1.000 279.05000 ? 138  ALA   E CA    1 
ATOM   3615  C C     . ALA   B 2 138  ? 275.00072 299.70357 255.44974 1.000 279.05000 ? 138  ALA   E C     1 
ATOM   3616  O O     . ALA   B 2 138  ? 275.05646 299.88670 254.22742 1.000 279.05000 ? 138  ALA   E O     1 
ATOM   3617  C CB    . ALA   B 2 138  ? 274.26564 297.47316 256.33267 1.000 279.05000 ? 138  ALA   E CB    1 
ATOM   3618  N N     . LEU   B 2 139  ? 274.53990 300.63431 256.28826 1.000 278.02000 ? 139  LEU   E N     1 
ATOM   3619  C CA    . LEU   B 2 139  ? 274.13339 301.94271 255.78774 1.000 278.02000 ? 139  LEU   E CA    1 
ATOM   3620  C C     . LEU   B 2 139  ? 275.31297 302.68613 255.17543 1.000 278.02000 ? 139  LEU   E C     1 
ATOM   3621  O O     . LEU   B 2 139  ? 275.17586 303.33180 254.12976 1.000 278.02000 ? 139  LEU   E O     1 
ATOM   3622  C CB    . LEU   B 2 139  ? 273.50687 302.76220 256.91486 1.000 278.02000 ? 139  LEU   E CB    1 
ATOM   3623  C CG    . LEU   B 2 139  ? 272.95029 304.12958 256.51806 1.000 278.02000 ? 139  LEU   E CG    1 
ATOM   3624  C CD1   . LEU   B 2 139  ? 271.84696 303.97563 255.48290 1.000 278.02000 ? 139  LEU   E CD1   1 
ATOM   3625  C CD2   . LEU   B 2 139  ? 272.44491 304.88053 257.73920 1.000 278.02000 ? 139  LEU   E CD2   1 
ATOM   3626  N N     . LEU   B 2 140  ? 276.48142 302.60705 255.81570 1.000 289.37000 ? 140  LEU   E N     1 
ATOM   3627  C CA    . LEU   B 2 140  ? 277.67273 303.24792 255.26842 1.000 289.37000 ? 140  LEU   E CA    1 
ATOM   3628  C C     . LEU   B 2 140  ? 278.05057 302.64699 253.92062 1.000 289.37000 ? 140  LEU   E C     1 
ATOM   3629  O O     . LEU   B 2 140  ? 278.41281 303.37265 252.98585 1.000 289.37000 ? 140  LEU   E O     1 
ATOM   3630  C CB    . LEU   B 2 140  ? 278.83309 303.11988 256.25393 1.000 289.37000 ? 140  LEU   E CB    1 
ATOM   3631  C CG    . LEU   B 2 140  ? 280.13407 303.81536 255.85312 1.000 289.37000 ? 140  LEU   E CG    1 
ATOM   3632  C CD1   . LEU   B 2 140  ? 279.99427 305.32241 255.98984 1.000 289.37000 ? 140  LEU   E CD1   1 
ATOM   3633  C CD2   . LEU   B 2 140  ? 281.30081 303.29936 256.67935 1.000 289.37000 ? 140  LEU   E CD2   1 
ATOM   3634  N N     . ILE   B 2 141  ? 277.97691 301.31932 253.80584 1.000 297.11000 ? 141  ILE   E N     1 
ATOM   3635  C CA    . ILE   B 2 141  ? 278.28585 300.65790 252.54105 1.000 297.11000 ? 141  ILE   E CA    1 
ATOM   3636  C C     . ILE   B 2 141  ? 277.30757 301.09667 251.46079 1.000 297.11000 ? 141  ILE   E C     1 
ATOM   3637  O O     . ILE   B 2 141  ? 277.69859 301.36232 250.31603 1.000 297.11000 ? 141  ILE   E O     1 
ATOM   3638  C CB    . ILE   B 2 141  ? 278.28224 299.12849 252.72219 1.000 297.11000 ? 141  ILE   E CB    1 
ATOM   3639  C CG1   . ILE   B 2 141  ? 279.44492 298.69320 253.61541 1.000 297.11000 ? 141  ILE   E CG1   1 
ATOM   3640  C CG2   . ILE   B 2 141  ? 278.35242 298.42687 251.37437 1.000 297.11000 ? 141  ILE   E CG2   1 
ATOM   3641  C CD1   . ILE   B 2 141  ? 279.50327 297.20051 253.85441 1.000 297.11000 ? 141  ILE   E CD1   1 
ATOM   3642  N N     . TYR   B 2 142  ? 276.01977 301.17420 251.80498 1.000 265.40000 ? 142  TYR   E N     1 
ATOM   3643  C CA    . TYR   B 2 142  ? 275.02670 301.63621 250.84201 1.000 265.40000 ? 142  TYR   E CA    1 
ATOM   3644  C C     . TYR   B 2 142  ? 275.31528 303.06138 250.39356 1.000 265.40000 ? 142  TYR   E C     1 
ATOM   3645  O O     . TYR   B 2 142  ? 275.22100 303.37470 249.20123 1.000 265.40000 ? 142  TYR   E O     1 
ATOM   3646  C CB    . TYR   B 2 142  ? 273.62415 301.54626 251.44005 1.000 265.40000 ? 142  TYR   E CB    1 
ATOM   3647  C CG    . TYR   B 2 142  ? 272.62765 302.44869 250.74889 1.000 265.40000 ? 142  TYR   E CG    1 
ATOM   3648  C CD1   . TYR   B 2 142  ? 272.10437 302.11356 249.50750 1.000 265.40000 ? 142  TYR   E CD1   1 
ATOM   3649  C CD2   . TYR   B 2 142  ? 272.21736 303.64075 251.33330 1.000 265.40000 ? 142  TYR   E CD2   1 
ATOM   3650  C CE1   . TYR   B 2 142  ? 271.19661 302.93581 248.86908 1.000 265.40000 ? 142  TYR   E CE1   1 
ATOM   3651  C CE2   . TYR   B 2 142  ? 271.31129 304.47090 250.70167 1.000 265.40000 ? 142  TYR   E CE2   1 
ATOM   3652  C CZ    . TYR   B 2 142  ? 270.80330 304.11269 249.47041 1.000 265.40000 ? 142  TYR   E CZ    1 
ATOM   3653  O OH    . TYR   B 2 142  ? 269.89911 304.93423 248.83748 1.000 265.40000 ? 142  TYR   E OH    1 
ATOM   3654  N N     . TRP   B 2 143  ? 275.65809 303.94165 251.33718 1.000 267.52000 ? 143  TRP   E N     1 
ATOM   3655  C CA    . TRP   B 2 143  ? 275.96871 305.32108 250.97808 1.000 267.52000 ? 143  TRP   E CA    1 
ATOM   3656  C C     . TRP   B 2 143  ? 277.17248 305.38966 250.04993 1.000 267.52000 ? 143  TRP   E C     1 
ATOM   3657  O O     . TRP   B 2 143  ? 277.15529 306.12107 249.05334 1.000 267.52000 ? 143  TRP   E O     1 
ATOM   3658  C CB    . TRP   B 2 143  ? 276.21785 306.15702 252.23366 1.000 267.52000 ? 143  TRP   E CB    1 
ATOM   3659  C CG    . TRP   B 2 143  ? 274.96971 306.56551 252.95113 1.000 267.52000 ? 143  TRP   E CG    1 
ATOM   3660  C CD1   . TRP   B 2 143  ? 274.62784 306.26445 254.23602 1.000 267.52000 ? 143  TRP   E CD1   1 
ATOM   3661  C CD2   . TRP   B 2 143  ? 273.89385 307.35132 252.42354 1.000 267.52000 ? 143  TRP   E CD2   1 
ATOM   3662  N NE1   . TRP   B 2 143  ? 273.40766 306.81449 254.54289 1.000 267.52000 ? 143  TRP   E NE1   1 
ATOM   3663  C CE2   . TRP   B 2 143  ? 272.93548 307.48622 253.44655 1.000 267.52000 ? 143  TRP   E CE2   1 
ATOM   3664  C CE3   . TRP   B 2 143  ? 273.64840 307.95404 251.18608 1.000 267.52000 ? 143  TRP   E CE3   1 
ATOM   3665  C CZ2   . TRP   B 2 143  ? 271.75171 308.19769 253.27084 1.000 267.52000 ? 143  TRP   E CZ2   1 
ATOM   3666  C CZ3   . TRP   B 2 143  ? 272.47249 308.65910 251.01376 1.000 267.52000 ? 143  TRP   E CZ3   1 
ATOM   3667  C CH2   . TRP   B 2 143  ? 271.53927 308.77542 252.05020 1.000 267.52000 ? 143  TRP   E CH2   1 
ATOM   3668  N N     . THR   B 2 144  ? 278.22583 304.62965 250.35818 1.000 294.72000 ? 144  THR   E N     1 
ATOM   3669  C CA    . THR   B 2 144  ? 279.41501 304.64138 249.51204 1.000 294.72000 ? 144  THR   E CA    1 
ATOM   3670  C C     . THR   B 2 144  ? 279.10208 304.13244 248.11103 1.000 294.72000 ? 144  THR   E C     1 
ATOM   3671  O O     . THR   B 2 144  ? 279.53022 304.72883 247.11485 1.000 294.72000 ? 144  THR   E O     1 
ATOM   3672  C CB    . THR   B 2 144  ? 280.52302 303.80081 250.14583 1.000 294.72000 ? 144  THR   E CB    1 
ATOM   3673  O OG1   . THR   B 2 144  ? 280.02337 302.48923 250.43501 1.000 294.72000 ? 144  THR   E OG1   1 
ATOM   3674  C CG2   . THR   B 2 144  ? 281.01747 304.44770 251.42938 1.000 294.72000 ? 144  THR   E CG2   1 
ATOM   3675  N N     . LEU   B 2 145  ? 278.35275 303.03193 248.01379 1.000 279.95000 ? 145  LEU   E N     1 
ATOM   3676  C CA    . LEU   B 2 145  ? 278.02923 302.47513 246.70472 1.000 279.95000 ? 145  LEU   E CA    1 
ATOM   3677  C C     . LEU   B 2 145  ? 277.15506 303.42859 245.89923 1.000 279.95000 ? 145  LEU   E C     1 
ATOM   3678  O O     . LEU   B 2 145  ? 277.37222 303.61278 244.69415 1.000 279.95000 ? 145  LEU   E O     1 
ATOM   3679  C CB    . LEU   B 2 145  ? 277.34431 301.11955 246.86974 1.000 279.95000 ? 145  LEU   E CB    1 
ATOM   3680  C CG    . LEU   B 2 145  ? 277.34633 300.21027 245.64058 1.000 279.95000 ? 145  LEU   E CG    1 
ATOM   3681  C CD1   . LEU   B 2 145  ? 278.77029 299.88413 245.21853 1.000 279.95000 ? 145  LEU   E CD1   1 
ATOM   3682  C CD2   . LEU   B 2 145  ? 276.55922 298.93876 245.91392 1.000 279.95000 ? 145  LEU   E CD2   1 
ATOM   3683  N N     . ALA   B 2 146  ? 276.16303 304.04515 246.54738 1.000 283.41000 ? 146  ALA   E N     1 
ATOM   3684  C CA    . ALA   B 2 146  ? 275.31195 305.00580 245.85624 1.000 283.41000 ? 146  ALA   E CA    1 
ATOM   3685  C C     . ALA   B 2 146  ? 276.11445 306.20918 245.38434 1.000 283.41000 ? 146  ALA   E C     1 
ATOM   3686  O O     . ALA   B 2 146  ? 275.90620 306.70430 244.27090 1.000 283.41000 ? 146  ALA   E O     1 
ATOM   3687  C CB    . ALA   B 2 146  ? 274.16756 305.44603 246.76830 1.000 283.41000 ? 146  ALA   E CB    1 
ATOM   3688  N N     . PHE   B 2 147  ? 277.03740 306.69499 246.21858 1.000 272.29000 ? 147  PHE   E N     1 
ATOM   3689  C CA    . PHE   B 2 147  ? 277.87685 307.81718 245.81702 1.000 272.29000 ? 147  PHE   E CA    1 
ATOM   3690  C C     . PHE   B 2 147  ? 278.74945 307.45047 244.62543 1.000 272.29000 ? 147  PHE   E C     1 
ATOM   3691  O O     . PHE   B 2 147  ? 278.91499 308.25226 243.70051 1.000 272.29000 ? 147  PHE   E O     1 
ATOM   3692  C CB    . PHE   B 2 147  ? 278.73736 308.27656 246.99382 1.000 272.29000 ? 147  PHE   E CB    1 
ATOM   3693  C CG    . PHE   B 2 147  ? 279.63724 309.43486 246.67111 1.000 272.29000 ? 147  PHE   E CG    1 
ATOM   3694  C CD1   . PHE   B 2 147  ? 279.15244 310.73156 246.69237 1.000 272.29000 ? 147  PHE   E CD1   1 
ATOM   3695  C CD2   . PHE   B 2 147  ? 280.96893 309.22783 246.35141 1.000 272.29000 ? 147  PHE   E CD2   1 
ATOM   3696  C CE1   . PHE   B 2 147  ? 279.97730 311.79958 246.39697 1.000 272.29000 ? 147  PHE   E CE1   1 
ATOM   3697  C CE2   . PHE   B 2 147  ? 281.79857 310.29168 246.05503 1.000 272.29000 ? 147  PHE   E CE2   1 
ATOM   3698  C CZ    . PHE   B 2 147  ? 281.30214 311.57914 246.07822 1.000 272.29000 ? 147  PHE   E CZ    1 
ATOM   3699  N N     . ILE   B 2 148  ? 279.31357 306.24103 244.62768 1.000 262.48000 ? 148  ILE   E N     1 
ATOM   3700  C CA    . ILE   B 2 148  ? 280.15130 305.81106 243.51004 1.000 262.48000 ? 148  ILE   E CA    1 
ATOM   3701  C C     . ILE   B 2 148  ? 279.33001 305.73307 242.22833 1.000 262.48000 ? 148  ILE   E C     1 
ATOM   3702  O O     . ILE   B 2 148  ? 279.75546 306.20469 241.16607 1.000 262.48000 ? 148  ILE   E O     1 
ATOM   3703  C CB    . ILE   B 2 148  ? 280.82798 304.46665 243.83163 1.000 262.48000 ? 148  ILE   E CB    1 
ATOM   3704  C CG1   . ILE   B 2 148  ? 281.87279 304.64772 244.93420 1.000 262.48000 ? 148  ILE   E CG1   1 
ATOM   3705  C CG2   . ILE   B 2 148  ? 281.46275 303.87374 242.58339 1.000 262.48000 ? 148  ILE   E CG2   1 
ATOM   3706  C CD1   . ILE   B 2 148  ? 282.96455 305.63514 244.58459 1.000 262.48000 ? 148  ILE   E CD1   1 
ATOM   3707  N N     . THR   B 2 149  ? 278.13671 305.13869 242.30981 1.000 266.64000 ? 149  THR   E N     1 
ATOM   3708  C CA    . THR   B 2 149  ? 277.29113 305.02280 241.12447 1.000 266.64000 ? 149  THR   E CA    1 
ATOM   3709  C C     . THR   B 2 149  ? 276.87518 306.39339 240.60352 1.000 266.64000 ? 149  THR   E C     1 
ATOM   3710  O O     . THR   B 2 149  ? 276.88255 306.63568 239.38921 1.000 266.64000 ? 149  THR   E O     1 
ATOM   3711  C CB    . THR   B 2 149  ? 276.05875 304.17401 241.43517 1.000 266.64000 ? 149  THR   E CB    1 
ATOM   3712  O OG1   . THR   B 2 149  ? 275.39195 304.70083 242.58881 1.000 266.64000 ? 149  THR   E OG1   1 
ATOM   3713  C CG2   . THR   B 2 149  ? 276.45819 302.73050 241.69700 1.000 266.64000 ? 149  THR   E CG2   1 
ATOM   3714  N N     . LYS   B 2 150  ? 276.50971 307.30489 241.50702 1.000 265.93000 ? 150  LYS   E N     1 
ATOM   3715  C CA    . LYS   B 2 150  ? 276.10717 308.64068 241.08487 1.000 265.93000 ? 150  LYS   E CA    1 
ATOM   3716  C C     . LYS   B 2 150  ? 277.27869 309.40371 240.48130 1.000 265.93000 ? 150  LYS   E C     1 
ATOM   3717  O O     . LYS   B 2 150  ? 277.10349 310.15633 239.51815 1.000 265.93000 ? 150  LYS   E O     1 
ATOM   3718  C CB    . LYS   B 2 150  ? 275.51006 309.40425 242.26556 1.000 265.93000 ? 150  LYS   E CB    1 
ATOM   3719  C CG    . LYS   B 2 150  ? 274.15498 310.02503 241.97119 1.000 265.93000 ? 150  LYS   E CG    1 
ATOM   3720  C CD    . LYS   B 2 150  ? 273.15695 308.96851 241.52448 1.000 265.93000 ? 150  LYS   E CD    1 
ATOM   3721  C CE    . LYS   B 2 150  ? 271.80660 309.58282 241.19676 1.000 265.93000 ? 150  LYS   E CE    1 
ATOM   3722  N NZ    . LYS   B 2 150  ? 270.82872 308.55585 240.74263 1.000 265.93000 ? 150  LYS   E NZ    1 
ATOM   3723  N N     . THR   B 2 151  ? 278.48133 309.22197 241.03129 1.000 251.27000 ? 151  THR   E N     1 
ATOM   3724  C CA    . THR   B 2 151  ? 279.66318 309.85044 240.45277 1.000 251.27000 ? 151  THR   E CA    1 
ATOM   3725  C C     . THR   B 2 151  ? 279.94098 309.31069 239.05657 1.000 251.27000 ? 151  THR   E C     1 
ATOM   3726  O O     . THR   B 2 151  ? 280.31117 310.06751 238.15141 1.000 251.27000 ? 151  THR   E O     1 
ATOM   3727  C CB    . THR   B 2 151  ? 280.87106 309.63047 241.36357 1.000 251.27000 ? 151  THR   E CB    1 
ATOM   3728  O OG1   . THR   B 2 151  ? 280.56202 310.08546 242.68695 1.000 251.27000 ? 151  THR   E OG1   1 
ATOM   3729  C CG2   . THR   B 2 151  ? 282.07943 310.39253 240.84209 1.000 251.27000 ? 151  THR   E CG2   1 
ATOM   3730  N N     . ILE   B 2 152  ? 279.77322 308.00053 238.86529 1.000 246.64000 ? 152  ILE   E N     1 
ATOM   3731  C CA    . ILE   B 2 152  ? 279.95890 307.41567 237.53999 1.000 246.64000 ? 152  ILE   E CA    1 
ATOM   3732  C C     . ILE   B 2 152  ? 278.94467 307.99034 236.55995 1.000 246.64000 ? 152  ILE   E C     1 
ATOM   3733  O O     . ILE   B 2 152  ? 279.28351 308.33913 235.42221 1.000 246.64000 ? 152  ILE   E O     1 
ATOM   3734  C CB    . ILE   B 2 152  ? 279.87086 305.88029 237.61522 1.000 246.64000 ? 152  ILE   E CB    1 
ATOM   3735  C CG1   . ILE   B 2 152  ? 281.05486 305.31795 238.40351 1.000 246.64000 ? 152  ILE   E CG1   1 
ATOM   3736  C CG2   . ILE   B 2 152  ? 279.82193 305.27715 236.22062 1.000 246.64000 ? 152  ILE   E CG2   1 
ATOM   3737  C CD1   . ILE   B 2 152  ? 282.40315 305.68149 237.82165 1.000 246.64000 ? 152  ILE   E CD1   1 
ATOM   3738  N N     . LYS   B 2 153  ? 277.68653 308.10546 236.98757 1.000 243.96000 ? 153  LYS   E N     1 
ATOM   3739  C CA    . LYS   B 2 153  ? 276.66620 308.69711 236.12698 1.000 243.96000 ? 153  LYS   E CA    1 
ATOM   3740  C C     . LYS   B 2 153  ? 277.00551 310.14429 235.78563 1.000 243.96000 ? 153  LYS   E C     1 
ATOM   3741  O O     . LYS   B 2 153  ? 276.85498 310.57516 234.63463 1.000 243.96000 ? 153  LYS   E O     1 
ATOM   3742  C CB    . LYS   B 2 153  ? 275.30063 308.60707 236.80760 1.000 243.96000 ? 153  LYS   E CB    1 
ATOM   3743  C CG    . LYS   B 2 153  ? 274.14020 309.11793 235.97212 1.000 243.96000 ? 153  LYS   E CG    1 
ATOM   3744  C CD    . LYS   B 2 153  ? 272.82748 308.96995 236.72636 1.000 243.96000 ? 153  LYS   E CD    1 
ATOM   3745  C CE    . LYS   B 2 153  ? 271.64499 309.41424 235.88287 1.000 243.96000 ? 153  LYS   E CE    1 
ATOM   3746  N NZ    . LYS   B 2 153  ? 270.35836 309.28985 236.62178 1.000 243.96000 ? 153  LYS   E NZ    1 
ATOM   3747  N N     . PHE   B 2 154  ? 277.47299 310.90632 236.77608 1.000 253.31000 ? 154  PHE   E N     1 
ATOM   3748  C CA    . PHE   B 2 154  ? 277.80318 312.30911 236.55396 1.000 253.31000 ? 154  PHE   E CA    1 
ATOM   3749  C C     . PHE   B 2 154  ? 278.96684 312.46047 235.58265 1.000 253.31000 ? 154  PHE   E C     1 
ATOM   3750  O O     . PHE   B 2 154  ? 278.93410 313.31929 234.69391 1.000 253.31000 ? 154  PHE   E O     1 
ATOM   3751  C CB    . PHE   B 2 154  ? 278.12263 312.97979 237.88970 1.000 253.31000 ? 154  PHE   E CB    1 
ATOM   3752  C CG    . PHE   B 2 154  ? 278.28942 314.46818 237.79949 1.000 253.31000 ? 154  PHE   E CG    1 
ATOM   3753  C CD1   . PHE   B 2 154  ? 277.18729 315.30494 237.84783 1.000 253.31000 ? 154  PHE   E CD1   1 
ATOM   3754  C CD2   . PHE   B 2 154  ? 279.54845 315.03201 237.67822 1.000 253.31000 ? 154  PHE   E CD2   1 
ATOM   3755  C CE1   . PHE   B 2 154  ? 277.33683 316.67583 237.76949 1.000 253.31000 ? 154  PHE   E CE1   1 
ATOM   3756  C CE2   . PHE   B 2 154  ? 279.70480 316.40233 237.59939 1.000 253.31000 ? 154  PHE   E CE2   1 
ATOM   3757  C CZ    . PHE   B 2 154  ? 278.59758 317.22516 237.64578 1.000 253.31000 ? 154  PHE   E CZ    1 
ATOM   3758  N N     . VAL   B 2 155  ? 280.00783 311.63808 235.73371 1.000 250.23000 ? 155  VAL   E N     1 
ATOM   3759  C CA    . VAL   B 2 155  ? 281.14408 311.74887 234.82440 1.000 250.23000 ? 155  VAL   E CA    1 
ATOM   3760  C C     . VAL   B 2 155  ? 280.76594 311.26278 233.43106 1.000 250.23000 ? 155  VAL   E C     1 
ATOM   3761  O O     . VAL   B 2 155  ? 281.27216 311.78330 232.43073 1.000 250.23000 ? 155  VAL   E O     1 
ATOM   3762  C CB    . VAL   B 2 155  ? 282.37898 311.00926 235.37747 1.000 250.23000 ? 155  VAL   E CB    1 
ATOM   3763  C CG1   . VAL   B 2 155  ? 282.77817 311.58211 236.73004 1.000 250.23000 ? 155  VAL   E CG1   1 
ATOM   3764  C CG2   . VAL   B 2 155  ? 282.13488 309.51599 235.47263 1.000 250.23000 ? 155  VAL   E CG2   1 
ATOM   3765  N N     . LYS   B 2 156  ? 279.86889 310.27745 233.33031 1.000 244.30000 ? 156  LYS   E N     1 
ATOM   3766  C CA    . LYS   B 2 156  ? 279.37365 309.87507 232.01827 1.000 244.30000 ? 156  LYS   E CA    1 
ATOM   3767  C C     . LYS   B 2 156  ? 278.61920 311.01529 231.34641 1.000 244.30000 ? 156  LYS   E C     1 
ATOM   3768  O O     . LYS   B 2 156  ? 278.78799 311.26164 230.14562 1.000 244.30000 ? 156  LYS   E O     1 
ATOM   3769  C CB    . LYS   B 2 156  ? 278.48134 308.64144 232.14970 1.000 244.30000 ? 156  LYS   E CB    1 
ATOM   3770  N N     . PHE   B 2 157  ? 277.78391 311.72566 232.10866 1.000 257.37000 ? 157  PHE   E N     1 
ATOM   3771  C CA    . PHE   B 2 157  ? 277.08455 312.88244 231.55646 1.000 257.37000 ? 157  PHE   E CA    1 
ATOM   3772  C C     . PHE   B 2 157  ? 278.06388 313.97099 231.13571 1.000 257.37000 ? 157  PHE   E C     1 
ATOM   3773  O O     . PHE   B 2 157  ? 277.88693 314.60634 230.08935 1.000 257.37000 ? 157  PHE   E O     1 
ATOM   3774  C CB    . PHE   B 2 157  ? 276.08198 313.42831 232.57218 1.000 257.37000 ? 157  PHE   E CB    1 
ATOM   3775  C CG    . PHE   B 2 157  ? 274.82095 312.62171 232.67191 1.000 257.37000 ? 157  PHE   E CG    1 
ATOM   3776  C CD1   . PHE   B 2 157  ? 274.50148 311.68828 231.70007 1.000 257.37000 ? 157  PHE   E CD1   1 
ATOM   3777  C CD2   . PHE   B 2 157  ? 273.95027 312.80251 233.73285 1.000 257.37000 ? 157  PHE   E CD2   1 
ATOM   3778  C CE1   . PHE   B 2 157  ? 273.34004 310.94629 231.78752 1.000 257.37000 ? 157  PHE   E CE1   1 
ATOM   3779  C CE2   . PHE   B 2 157  ? 272.78703 312.06435 233.82558 1.000 257.37000 ? 157  PHE   E CE2   1 
ATOM   3780  C CZ    . PHE   B 2 157  ? 272.48156 311.13473 232.85162 1.000 257.37000 ? 157  PHE   E CZ    1 
ATOM   3781  N N     . TYR   B 2 158  ? 279.09967 314.20479 231.94453 1.000 259.96000 ? 158  TYR   E N     1 
ATOM   3782  C CA    . TYR   B 2 158  ? 280.10343 315.20530 231.59543 1.000 259.96000 ? 158  TYR   E CA    1 
ATOM   3783  C C     . TYR   B 2 158  ? 280.82989 314.82786 230.31091 1.000 259.96000 ? 158  TYR   E C     1 
ATOM   3784  O O     . TYR   B 2 158  ? 281.11134 315.69059 229.47077 1.000 259.96000 ? 158  TYR   E O     1 
ATOM   3785  C CB    . TYR   B 2 158  ? 281.09519 315.37771 232.74578 1.000 259.96000 ? 158  TYR   E CB    1 
ATOM   3786  C CG    . TYR   B 2 158  ? 282.10245 316.48544 232.52979 1.000 259.96000 ? 158  TYR   E CG    1 
ATOM   3787  C CD1   . TYR   B 2 158  ? 281.79272 317.80221 232.84415 1.000 259.96000 ? 158  TYR   E CD1   1 
ATOM   3788  C CD2   . TYR   B 2 158  ? 283.36456 316.21414 232.01704 1.000 259.96000 ? 158  TYR   E CD2   1 
ATOM   3789  C CE1   . TYR   B 2 158  ? 282.70969 318.81817 232.65043 1.000 259.96000 ? 158  TYR   E CE1   1 
ATOM   3790  C CE2   . TYR   B 2 158  ? 284.28812 317.22355 231.81970 1.000 259.96000 ? 158  TYR   E CE2   1 
ATOM   3791  C CZ    . TYR   B 2 158  ? 283.95543 318.52314 232.13826 1.000 259.96000 ? 158  TYR   E CZ    1 
ATOM   3792  O OH    . TYR   B 2 158  ? 284.87160 319.53117 231.94386 1.000 259.96000 ? 158  TYR   E OH    1 
ATOM   3793  N N     . ASP   B 2 159  ? 281.14887 313.54209 230.14572 1.000 269.15000 ? 159  ASP   E N     1 
ATOM   3794  C CA    . ASP   B 2 159  ? 281.73869 313.08076 228.89361 1.000 269.15000 ? 159  ASP   E CA    1 
ATOM   3795  C C     . ASP   B 2 159  ? 280.78210 313.29995 227.73004 1.000 269.15000 ? 159  ASP   E C     1 
ATOM   3796  O O     . ASP   B 2 159  ? 281.19852 313.71220 226.64107 1.000 269.15000 ? 159  ASP   E O     1 
ATOM   3797  C CB    . ASP   B 2 159  ? 282.12259 311.60574 229.00418 1.000 269.15000 ? 159  ASP   E CB    1 
ATOM   3798  C CG    . ASP   B 2 159  ? 283.16423 311.35427 230.07489 1.000 269.15000 ? 159  ASP   E CG    1 
ATOM   3799  O OD1   . ASP   B 2 159  ? 283.99635 312.25302 230.31875 1.000 269.15000 ? 159  ASP   E OD1   1 
ATOM   3800  O OD2   . ASP   B 2 159  ? 283.14988 310.25873 230.67436 1.000 269.15000 ? 159  ASP   E OD2   1 
ATOM   3801  N N     . HIS   B 2 160  ? 279.49318 313.03028 227.94207 1.000 262.16000 ? 160  HIS   E N     1 
ATOM   3802  C CA    . HIS   B 2 160  ? 278.48579 313.35145 226.94000 1.000 262.16000 ? 160  HIS   E CA    1 
ATOM   3803  C C     . HIS   B 2 160  ? 278.21521 314.84643 226.84439 1.000 262.16000 ? 160  HIS   E C     1 
ATOM   3804  O O     . HIS   B 2 160  ? 277.50187 315.26928 225.92787 1.000 262.16000 ? 160  HIS   E O     1 
ATOM   3805  C CB    . HIS   B 2 160  ? 277.18630 312.60484 227.24253 1.000 262.16000 ? 160  HIS   E CB    1 
ATOM   3806  C CG    . HIS   B 2 160  ? 277.30391 311.11762 227.12142 1.000 262.16000 ? 160  HIS   E CG    1 
ATOM   3807  N ND1   . HIS   B 2 160  ? 276.25035 310.26456 227.36972 1.000 262.16000 ? 160  HIS   E ND1   1 
ATOM   3808  C CD2   . HIS   B 2 160  ? 278.35086 310.33150 226.77594 1.000 262.16000 ? 160  HIS   E CD2   1 
ATOM   3809  C CE1   . HIS   B 2 160  ? 276.64332 309.01710 227.18368 1.000 262.16000 ? 160  HIS   E CE1   1 
ATOM   3810  N NE2   . HIS   B 2 160  ? 277.91386 309.03004 226.82302 1.000 262.16000 ? 160  HIS   E NE2   1 
ATOM   3811  N N     . ALA   B 2 161  ? 278.75715 315.64253 227.76852 1.000 253.06000 ? 161  ALA   E N     1 
ATOM   3812  C CA    . ALA   B 2 161  ? 278.63787 317.10038 227.75647 1.000 253.06000 ? 161  ALA   E CA    1 
ATOM   3813  C C     . ALA   B 2 161  ? 277.17232 317.53653 227.81060 1.000 253.06000 ? 161  ALA   E C     1 
ATOM   3814  O O     . ALA   B 2 161  ? 276.66615 318.23740 226.93189 1.000 253.06000 ? 161  ALA   E O     1 
ATOM   3815  C CB    . ALA   B 2 161  ? 279.35173 317.69985 226.53958 1.000 253.06000 ? 161  ALA   E CB    1 
ATOM   3816  N N     . ILE   B 2 162  ? 276.49174 317.09858 228.87064 1.000 236.93000 ? 162  ILE   E N     1 
ATOM   3817  C CA    . ILE   B 2 162  ? 275.11289 317.52289 229.09079 1.000 236.93000 ? 162  ILE   E CA    1 
ATOM   3818  C C     . ILE   B 2 162  ? 275.06247 319.01084 229.41507 1.000 236.93000 ? 162  ILE   E C     1 
ATOM   3819  O O     . ILE   B 2 162  ? 274.26429 319.76242 228.84354 1.000 236.93000 ? 162  ILE   E O     1 
ATOM   3820  C CB    . ILE   B 2 162  ? 274.46261 316.68003 230.20209 1.000 236.93000 ? 162  ILE   E CB    1 
ATOM   3821  N N     . GLY   B 2 163  ? 275.91971 319.45871 230.32760 1.000 248.75000 ? 163  GLY   E N     1 
ATOM   3822  C CA    . GLY   B 2 163  ? 275.97157 320.85306 230.70844 1.000 248.75000 ? 163  GLY   E CA    1 
ATOM   3823  C C     . GLY   B 2 163  ? 274.93298 321.21158 231.75544 1.000 248.75000 ? 163  GLY   E C     1 
ATOM   3824  O O     . GLY   B 2 163  ? 273.98248 320.47584 232.02664 1.000 248.75000 ? 163  GLY   E O     1 
ATOM   3825  N N     . PHE   B 2 164  ? 275.12537 322.38891 232.35423 1.000 254.50000 ? 164  PHE   E N     1 
ATOM   3826  C CA    . PHE   B 2 164  ? 274.20488 322.88061 233.37209 1.000 254.50000 ? 164  PHE   E CA    1 
ATOM   3827  C C     . PHE   B 2 164  ? 272.84382 323.25871 232.80562 1.000 254.50000 ? 164  PHE   E C     1 
ATOM   3828  O O     . PHE   B 2 164  ? 271.91084 323.48393 233.58336 1.000 254.50000 ? 164  PHE   E O     1 
ATOM   3829  C CB    . PHE   B 2 164  ? 274.81196 324.08450 234.09448 1.000 254.50000 ? 164  PHE   E CB    1 
ATOM   3830  C CG    . PHE   B 2 164  ? 275.99216 323.74223 234.95686 1.000 254.50000 ? 164  PHE   E CG    1 
ATOM   3831  C CD1   . PHE   B 2 164  ? 275.81543 323.38025 236.28180 1.000 254.50000 ? 164  PHE   E CD1   1 
ATOM   3832  C CD2   . PHE   B 2 164  ? 277.27794 323.78387 234.44436 1.000 254.50000 ? 164  PHE   E CD2   1 
ATOM   3833  C CE1   . PHE   B 2 164  ? 276.89869 323.06511 237.07969 1.000 254.50000 ? 164  PHE   E CE1   1 
ATOM   3834  C CE2   . PHE   B 2 164  ? 278.36569 323.46978 235.23720 1.000 254.50000 ? 164  PHE   E CE2   1 
ATOM   3835  C CZ    . PHE   B 2 164  ? 278.17546 323.10998 236.55662 1.000 254.50000 ? 164  PHE   E CZ    1 
ATOM   3836  N N     . SER   B 2 165  ? 272.70687 323.33743 231.48143 1.000 245.36000 ? 165  SER   E N     1 
ATOM   3837  C CA    . SER   B 2 165  ? 271.42123 323.65086 230.87279 1.000 245.36000 ? 165  SER   E CA    1 
ATOM   3838  C C     . SER   B 2 165  ? 270.42287 322.50690 230.98047 1.000 245.36000 ? 165  SER   E C     1 
ATOM   3839  O O     . SER   B 2 165  ? 269.24709 322.70440 230.65611 1.000 245.36000 ? 165  SER   E O     1 
ATOM   3840  C CB    . SER   B 2 165  ? 271.61462 324.02749 229.40290 1.000 245.36000 ? 165  SER   E CB    1 
ATOM   3841  O OG    . SER   B 2 165  ? 272.45484 325.16075 229.27288 1.000 245.36000 ? 165  SER   E OG    1 
ATOM   3842  N N     . GLN   B 2 166  ? 270.85325 321.32808 231.42061 1.000 253.65000 ? 166  GLN   E N     1 
ATOM   3843  C CA    . GLN   B 2 166  ? 269.99037 320.15765 231.49136 1.000 253.65000 ? 166  GLN   E CA    1 
ATOM   3844  C C     . GLN   B 2 166  ? 269.56218 319.90600 232.93059 1.000 253.65000 ? 166  GLN   E C     1 
ATOM   3845  O O     . GLN   B 2 166  ? 270.40588 319.78226 233.82779 1.000 253.65000 ? 166  GLN   E O     1 
ATOM   3846  C CB    . GLN   B 2 166  ? 270.69666 318.92652 230.92375 1.000 253.65000 ? 166  GLN   E CB    1 
ATOM   3847  C CG    . GLN   B 2 166  ? 271.22652 319.12992 229.51700 1.000 253.65000 ? 166  GLN   E CG    1 
ATOM   3848  C CD    . GLN   B 2 166  ? 270.22600 319.82374 228.61318 1.000 253.65000 ? 166  GLN   E CD    1 
ATOM   3849  O OE1   . GLN   B 2 166  ? 269.07471 319.40319 228.50092 1.000 253.65000 ? 166  GLN   E OE1   1 
ATOM   3850  N NE2   . GLN   B 2 166  ? 270.66031 320.90044 227.96909 1.000 253.65000 ? 166  GLN   E NE2   1 
ATOM   3851  N N     . LEU   B 2 167  ? 268.24580 319.82712 233.14101 1.000 268.73000 ? 167  LEU   E N     1 
ATOM   3852  C CA    . LEU   B 2 167  ? 267.72285 319.56399 234.47550 1.000 268.73000 ? 167  LEU   E CA    1 
ATOM   3853  C C     . LEU   B 2 167  ? 268.15228 318.19667 234.98397 1.000 268.73000 ? 167  LEU   E C     1 
ATOM   3854  O O     . LEU   B 2 167  ? 268.38857 318.03117 236.18354 1.000 268.73000 ? 167  LEU   E O     1 
ATOM   3855  C CB    . LEU   B 2 167  ? 266.19901 319.67351 234.47832 1.000 268.73000 ? 167  LEU   E CB    1 
ATOM   3856  C CG    . LEU   B 2 167  ? 265.54050 319.43656 235.83862 1.000 268.73000 ? 167  LEU   E CG    1 
ATOM   3857  C CD1   . LEU   B 2 167  ? 265.90659 320.54548 236.81448 1.000 268.73000 ? 167  LEU   E CD1   1 
ATOM   3858  C CD2   . LEU   B 2 167  ? 264.03636 319.30996 235.69902 1.000 268.73000 ? 167  LEU   E CD2   1 
ATOM   3859  N N     . ARG   B 2 168  ? 268.24894 317.20484 234.09633 1.000 251.95000 ? 168  ARG   E N     1 
ATOM   3860  C CA    . ARG   B 2 168  ? 268.73172 315.89333 234.51526 1.000 251.95000 ? 168  ARG   E CA    1 
ATOM   3861  C C     . ARG   B 2 168  ? 270.16746 315.97444 235.01546 1.000 251.95000 ? 168  ARG   E C     1 
ATOM   3862  O O     . ARG   B 2 168  ? 270.51239 315.36957 236.03659 1.000 251.95000 ? 168  ARG   E O     1 
ATOM   3863  C CB    . ARG   B 2 168  ? 268.61269 314.89802 233.36171 1.000 251.95000 ? 168  ARG   E CB    1 
ATOM   3864  C CG    . ARG   B 2 168  ? 269.05954 313.48795 233.70680 1.000 251.95000 ? 168  ARG   E CG    1 
ATOM   3865  C CD    . ARG   B 2 168  ? 268.60341 312.48425 232.65724 1.000 251.95000 ? 168  ARG   E CD    1 
ATOM   3866  N NE    . ARG   B 2 168  ? 267.15956 312.27903 232.68300 1.000 251.95000 ? 168  ARG   E NE    1 
ATOM   3867  C CZ    . ARG   B 2 168  ? 266.30064 312.86357 231.85859 1.000 251.95000 ? 168  ARG   E CZ    1 
ATOM   3868  N NH1   . ARG   B 2 168  ? 266.70571 313.69653 230.91423 1.000 251.95000 ? 168  ARG   E NH1   1 
ATOM   3869  N NH2   . ARG   B 2 168  ? 265.00223 312.60459 231.98425 1.000 251.95000 ? 168  ARG   E NH2   1 
ATOM   3870  N N     . PHE   B 2 169  ? 271.01558 316.72931 234.31392 1.000 252.60000 ? 169  PHE   E N     1 
ATOM   3871  C CA    . PHE   B 2 169  ? 272.38983 316.92279 234.76475 1.000 252.60000 ? 169  PHE   E CA    1 
ATOM   3872  C C     . PHE   B 2 169  ? 272.43232 317.63894 236.10943 1.000 252.60000 ? 169  PHE   E C     1 
ATOM   3873  O O     . PHE   B 2 169  ? 273.20170 317.25939 237.00357 1.000 252.60000 ? 169  PHE   E O     1 
ATOM   3874  C CB    . PHE   B 2 169  ? 273.16967 317.70502 233.70722 1.000 252.60000 ? 169  PHE   E CB    1 
ATOM   3875  C CG    . PHE   B 2 169  ? 274.61679 317.91503 234.04469 1.000 252.60000 ? 169  PHE   E CG    1 
ATOM   3876  C CD1   . PHE   B 2 169  ? 275.55830 316.94584 233.74360 1.000 252.60000 ? 169  PHE   E CD1   1 
ATOM   3877  C CD2   . PHE   B 2 169  ? 275.03877 319.08841 234.64804 1.000 252.60000 ? 169  PHE   E CD2   1 
ATOM   3878  C CE1   . PHE   B 2 169  ? 276.89164 317.13784 234.04714 1.000 252.60000 ? 169  PHE   E CE1   1 
ATOM   3879  C CE2   . PHE   B 2 169  ? 276.37044 319.28639 234.95406 1.000 252.60000 ? 169  PHE   E CE2   1 
ATOM   3880  C CZ    . PHE   B 2 169  ? 277.29815 318.31007 234.65239 1.000 252.60000 ? 169  PHE   E CZ    1 
ATOM   3881  N N     . CYS   B 2 170  ? 271.60763 318.67723 236.27201 1.000 269.09000 ? 170  CYS   E N     1 
ATOM   3882  C CA    . CYS   B 2 170  ? 271.57902 319.40323 237.53826 1.000 269.09000 ? 170  CYS   E CA    1 
ATOM   3883  C C     . CYS   B 2 170  ? 271.12580 318.50408 238.68170 1.000 269.09000 ? 170  CYS   E C     1 
ATOM   3884  O O     . CYS   B 2 170  ? 271.70349 318.53614 239.77469 1.000 269.09000 ? 170  CYS   E O     1 
ATOM   3885  C CB    . CYS   B 2 170  ? 270.66691 320.62384 237.42323 1.000 269.09000 ? 170  CYS   E CB    1 
ATOM   3886  S SG    . CYS   B 2 170  ? 271.20948 321.84754 236.21181 1.000 269.09000 ? 170  CYS   E SG    1 
ATOM   3887  N N     . LEU   B 2 171  ? 270.09346 317.69251 238.44741 1.000 255.47000 ? 171  LEU   E N     1 
ATOM   3888  C CA    . LEU   B 2 171  ? 269.60235 316.79521 239.48618 1.000 255.47000 ? 171  LEU   E CA    1 
ATOM   3889  C C     . LEU   B 2 171  ? 270.62074 315.70989 239.80404 1.000 255.47000 ? 171  LEU   E C     1 
ATOM   3890  O O     . LEU   B 2 171  ? 270.75187 315.29885 240.96081 1.000 255.47000 ? 171  LEU   E O     1 
ATOM   3891  C CB    . LEU   B 2 171  ? 268.26811 316.18110 239.06469 1.000 255.47000 ? 171  LEU   E CB    1 
ATOM   3892  C CG    . LEU   B 2 171  ? 267.08698 317.15278 239.01873 1.000 255.47000 ? 171  LEU   E CG    1 
ATOM   3893  C CD1   . LEU   B 2 171  ? 265.79470 316.42576 238.68565 1.000 255.47000 ? 171  LEU   E CD1   1 
ATOM   3894  C CD2   . LEU   B 2 171  ? 266.95966 317.90115 240.33607 1.000 255.47000 ? 171  LEU   E CD2   1 
ATOM   3895  N N     . THR   B 2 172  ? 271.35136 315.23288 238.79419 1.000 260.00000 ? 172  THR   E N     1 
ATOM   3896  C CA    . THR   B 2 172  ? 272.41586 314.26956 239.05093 1.000 260.00000 ? 172  THR   E CA    1 
ATOM   3897  C C     . THR   B 2 172  ? 273.50419 314.87989 239.92411 1.000 260.00000 ? 172  THR   E C     1 
ATOM   3898  O O     . THR   B 2 172  ? 273.98293 314.24332 240.87111 1.000 260.00000 ? 172  THR   E O     1 
ATOM   3899  C CB    . THR   B 2 172  ? 273.00288 313.77194 237.73028 1.000 260.00000 ? 172  THR   E CB    1 
ATOM   3900  O OG1   . THR   B 2 172  ? 271.95810 313.21931 236.91994 1.000 260.00000 ? 172  THR   E OG1   1 
ATOM   3901  C CG2   . THR   B 2 172  ? 274.05754 312.70586 237.98337 1.000 260.00000 ? 172  THR   E CG2   1 
ATOM   3902  N N     . GLY   B 2 173  ? 273.89835 316.12016 239.62866 1.000 271.70000 ? 173  GLY   E N     1 
ATOM   3903  C CA    . GLY   B 2 173  ? 274.88125 316.78773 240.46827 1.000 271.70000 ? 173  GLY   E CA    1 
ATOM   3904  C C     . GLY   B 2 173  ? 274.38863 316.99333 241.88845 1.000 271.70000 ? 173  GLY   E C     1 
ATOM   3905  O O     . GLY   B 2 173  ? 275.13503 316.79742 242.85293 1.000 271.70000 ? 173  GLY   E O     1 
ATOM   3906  N N     . LEU   B 2 174  ? 273.12113 317.38607 242.03597 1.000 265.02000 ? 174  LEU   E N     1 
ATOM   3907  C CA    . LEU   B 2 174  ? 272.54899 317.56040 243.36707 1.000 265.02000 ? 174  LEU   E CA    1 
ATOM   3908  C C     . LEU   B 2 174  ? 272.51116 316.24176 244.12856 1.000 265.02000 ? 174  LEU   E C     1 
ATOM   3909  O O     . LEU   B 2 174  ? 272.78397 316.20481 245.33308 1.000 265.02000 ? 174  LEU   E O     1 
ATOM   3910  C CB    . LEU   B 2 174  ? 271.14814 318.16258 243.26318 1.000 265.02000 ? 174  LEU   E CB    1 
ATOM   3911  C CG    . LEU   B 2 174  ? 271.07106 319.59718 242.73762 1.000 265.02000 ? 174  LEU   E CG    1 
ATOM   3912  C CD1   . LEU   B 2 174  ? 269.62831 320.07365 242.68129 1.000 265.02000 ? 174  LEU   E CD1   1 
ATOM   3913  C CD2   . LEU   B 2 174  ? 271.91566 320.52862 243.59306 1.000 265.02000 ? 174  LEU   E CD2   1 
ATOM   3914  N N     . LEU   B 2 175  ? 272.16604 315.14904 243.44424 1.000 259.04000 ? 175  LEU   E N     1 
ATOM   3915  C CA    . LEU   B 2 175  ? 272.15847 313.84050 244.08801 1.000 259.04000 ? 175  LEU   E CA    1 
ATOM   3916  C C     . LEU   B 2 175  ? 273.56088 313.43254 244.51661 1.000 259.04000 ? 175  LEU   E C     1 
ATOM   3917  O O     . LEU   B 2 175  ? 273.74396 312.85116 245.59193 1.000 259.04000 ? 175  LEU   E O     1 
ATOM   3918  C CB    . LEU   B 2 175  ? 271.55783 312.79650 243.14723 1.000 259.04000 ? 175  LEU   E CB    1 
ATOM   3919  N N     . VAL   B 2 176  ? 274.56388 313.72505 243.68523 1.000 275.69000 ? 176  VAL   E N     1 
ATOM   3920  C CA    . VAL   B 2 176  ? 275.94668 313.44144 244.06286 1.000 275.69000 ? 176  VAL   E CA    1 
ATOM   3921  C C     . VAL   B 2 176  ? 276.32582 314.22364 245.31326 1.000 275.69000 ? 176  VAL   E C     1 
ATOM   3922  O O     . VAL   B 2 176  ? 276.93649 313.68204 246.24496 1.000 275.69000 ? 176  VAL   E O     1 
ATOM   3923  C CB    . VAL   B 2 176  ? 276.89791 313.75443 242.89259 1.000 275.69000 ? 176  VAL   E CB    1 
ATOM   3924  C CG1   . VAL   B 2 176  ? 278.34554 313.69663 243.35429 1.000 275.69000 ? 176  VAL   E CG1   1 
ATOM   3925  C CG2   . VAL   B 2 176  ? 276.66854 312.78548 241.74676 1.000 275.69000 ? 176  VAL   E CG2   1 
ATOM   3926  N N     . ILE   B 2 177  ? 275.96501 315.50800 245.35479 1.000 278.93000 ? 177  ILE   E N     1 
ATOM   3927  C CA    . ILE   B 2 177  ? 276.28842 316.33573 246.51443 1.000 278.93000 ? 177  ILE   E CA    1 
ATOM   3928  C C     . ILE   B 2 177  ? 275.59938 315.80046 247.76383 1.000 278.93000 ? 177  ILE   E C     1 
ATOM   3929  O O     . ILE   B 2 177  ? 276.20276 315.72729 248.84164 1.000 278.93000 ? 177  ILE   E O     1 
ATOM   3930  C CB    . ILE   B 2 177  ? 275.91225 317.80409 246.24350 1.000 278.93000 ? 177  ILE   E CB    1 
ATOM   3931  C CG1   . ILE   B 2 177  ? 276.77192 318.37341 245.11375 1.000 278.93000 ? 177  ILE   E CG1   1 
ATOM   3932  C CG2   . ILE   B 2 177  ? 276.06637 318.63890 247.50519 1.000 278.93000 ? 177  ILE   E CG2   1 
ATOM   3933  C CD1   . ILE   B 2 177  ? 276.44493 319.80713 244.76125 1.000 278.93000 ? 177  ILE   E CD1   1 
ATOM   3934  N N     . LEU   B 2 178  ? 274.32584 315.42126 247.64093 1.000 266.23000 ? 178  LEU   E N     1 
ATOM   3935  C CA    . LEU   B 2 178  ? 273.58926 314.90261 248.78946 1.000 266.23000 ? 178  LEU   E CA    1 
ATOM   3936  C C     . LEU   B 2 178  ? 274.17500 313.58456 249.27991 1.000 266.23000 ? 178  LEU   E C     1 
ATOM   3937  O O     . LEU   B 2 178  ? 274.27441 313.35732 250.49139 1.000 266.23000 ? 178  LEU   E O     1 
ATOM   3938  C CB    . LEU   B 2 178  ? 272.11363 314.73598 248.43302 1.000 266.23000 ? 178  LEU   E CB    1 
ATOM   3939  C CG    . LEU   B 2 178  ? 271.34859 316.03728 248.19313 1.000 266.23000 ? 178  LEU   E CG    1 
ATOM   3940  C CD1   . LEU   B 2 178  ? 269.91960 315.74758 247.76997 1.000 266.23000 ? 178  LEU   E CD1   1 
ATOM   3941  C CD2   . LEU   B 2 178  ? 271.37967 316.90938 249.43790 1.000 266.23000 ? 178  LEU   E CD2   1 
ATOM   3942  N N     . TYR   B 2 179  ? 274.55767 312.69907 248.35688 1.000 267.91000 ? 179  TYR   E N     1 
ATOM   3943  C CA    . TYR   B 2 179  ? 275.18677 311.44519 248.75594 1.000 267.91000 ? 179  TYR   E CA    1 
ATOM   3944  C C     . TYR   B 2 179  ? 276.51105 311.69822 249.46170 1.000 267.91000 ? 179  TYR   E C     1 
ATOM   3945  O O     . TYR   B 2 179  ? 276.82292 311.04604 250.46525 1.000 267.91000 ? 179  TYR   E O     1 
ATOM   3946  C CB    . TYR   B 2 179  ? 275.38912 310.54536 247.53749 1.000 267.91000 ? 179  TYR   E CB    1 
ATOM   3947  C CG    . TYR   B 2 179  ? 274.11370 309.92572 247.01466 1.000 267.91000 ? 179  TYR   E CG    1 
ATOM   3948  C CD1   . TYR   B 2 179  ? 272.98404 309.83496 247.81615 1.000 267.91000 ? 179  TYR   E CD1   1 
ATOM   3949  C CD2   . TYR   B 2 179  ? 274.04078 309.42702 245.72125 1.000 267.91000 ? 179  TYR   E CD2   1 
ATOM   3950  C CE1   . TYR   B 2 179  ? 271.81682 309.26732 247.34385 1.000 267.91000 ? 179  TYR   E CE1   1 
ATOM   3951  C CE2   . TYR   B 2 179  ? 272.87786 308.85784 245.23980 1.000 267.91000 ? 179  TYR   E CE2   1 
ATOM   3952  C CZ    . TYR   B 2 179  ? 271.76941 308.78066 246.05515 1.000 267.91000 ? 179  TYR   E CZ    1 
ATOM   3953  O OH    . TYR   B 2 179  ? 270.60948 308.21456 245.57944 1.000 267.91000 ? 179  TYR   E OH    1 
ATOM   3954  N N     . GLY   B 2 180  ? 277.30265 312.64486 248.95403 1.000 288.70000 ? 180  GLY   E N     1 
ATOM   3955  C CA    . GLY   B 2 180  ? 278.54511 312.98664 249.62570 1.000 288.70000 ? 180  GLY   E CA    1 
ATOM   3956  C C     . GLY   B 2 180  ? 278.31762 313.53805 251.01973 1.000 288.70000 ? 180  GLY   E C     1 
ATOM   3957  O O     . GLY   B 2 180  ? 279.03954 313.19626 251.95918 1.000 288.70000 ? 180  GLY   E O     1 
ATOM   3958  N N     . MET   B 2 181  ? 277.30602 314.39510 251.17411 1.000 302.50000 ? 181  MET   E N     1 
ATOM   3959  C CA    . MET   B 2 181  ? 276.99720 314.94368 252.49115 1.000 302.50000 ? 181  MET   E CA    1 
ATOM   3960  C C     . MET   B 2 181  ? 276.53726 313.85349 253.45159 1.000 302.50000 ? 181  MET   E C     1 
ATOM   3961  O O     . MET   B 2 181  ? 276.92377 313.84719 254.62609 1.000 302.50000 ? 181  MET   E O     1 
ATOM   3962  C CB    . MET   B 2 181  ? 275.93746 316.03791 252.36931 1.000 302.50000 ? 181  MET   E CB    1 
ATOM   3963  C CG    . MET   B 2 181  ? 276.41017 317.27406 251.62293 1.000 302.50000 ? 181  MET   E CG    1 
ATOM   3964  S SD    . MET   B 2 181  ? 275.14046 318.54780 251.50514 1.000 302.50000 ? 181  MET   E SD    1 
ATOM   3965  C CE    . MET   B 2 181  ? 274.85898 318.90432 253.23729 1.000 302.50000 ? 181  MET   E CE    1 
ATOM   3966  N N     . LEU   B 2 182  ? 275.70709 312.92445 252.97229 1.000 267.48000 ? 182  LEU   E N     1 
ATOM   3967  C CA    . LEU   B 2 182  ? 275.27040 311.81757 253.81784 1.000 267.48000 ? 182  LEU   E CA    1 
ATOM   3968  C C     . LEU   B 2 182  ? 276.44812 310.94227 254.22567 1.000 267.48000 ? 182  LEU   E C     1 
ATOM   3969  O O     . LEU   B 2 182  ? 276.53230 310.49274 255.37605 1.000 267.48000 ? 182  LEU   E O     1 
ATOM   3970  C CB    . LEU   B 2 182  ? 274.21015 310.98969 253.09291 1.000 267.48000 ? 182  LEU   E CB    1 
ATOM   3971  N N     . LEU   B 2 183  ? 277.36739 310.68773 253.29208 1.000 289.58000 ? 183  LEU   E N     1 
ATOM   3972  C CA    . LEU   B 2 183  ? 278.56302 309.91991 253.61886 1.000 289.58000 ? 183  LEU   E CA    1 
ATOM   3973  C C     . LEU   B 2 183  ? 279.40768 310.63772 254.66286 1.000 289.58000 ? 183  LEU   E C     1 
ATOM   3974  O O     . LEU   B 2 183  ? 279.92842 310.00811 255.59060 1.000 289.58000 ? 183  LEU   E O     1 
ATOM   3975  C CB    . LEU   B 2 183  ? 279.37731 309.66106 252.35206 1.000 289.58000 ? 183  LEU   E CB    1 
ATOM   3976  C CG    . LEU   B 2 183  ? 280.72761 308.96975 252.53911 1.000 289.58000 ? 183  LEU   E CG    1 
ATOM   3977  C CD1   . LEU   B 2 183  ? 280.54559 307.62286 253.21391 1.000 289.58000 ? 183  LEU   E CD1   1 
ATOM   3978  C CD2   . LEU   B 2 183  ? 281.43742 308.81305 251.20399 1.000 289.58000 ? 183  LEU   E CD2   1 
ATOM   3979  N N     . LEU   B 2 184  ? 279.55420 311.95778 254.52710 1.000 314.89000 ? 184  LEU   E N     1 
ATOM   3980  C CA    . LEU   B 2 184  ? 280.30655 312.72458 255.51503 1.000 314.89000 ? 184  LEU   E CA    1 
ATOM   3981  C C     . LEU   B 2 184  ? 279.64217 312.66015 256.88381 1.000 314.89000 ? 184  LEU   E C     1 
ATOM   3982  O O     . LEU   B 2 184  ? 280.32419 312.54155 257.90762 1.000 314.89000 ? 184  LEU   E O     1 
ATOM   3983  C CB    . LEU   B 2 184  ? 280.45275 314.17579 255.05783 1.000 314.89000 ? 184  LEU   E CB    1 
ATOM   3984  C CG    . LEU   B 2 184  ? 281.34701 314.42373 253.84198 1.000 314.89000 ? 184  LEU   E CG    1 
ATOM   3985  C CD1   . LEU   B 2 184  ? 281.39644 315.90607 253.50542 1.000 314.89000 ? 184  LEU   E CD1   1 
ATOM   3986  C CD2   . LEU   B 2 184  ? 282.74526 313.87753 254.08343 1.000 314.89000 ? 184  LEU   E CD2   1 
ATOM   3987  N N     . VAL   B 2 185  ? 278.31055 312.74145 256.92095 1.000 300.58000 ? 185  VAL   E N     1 
ATOM   3988  C CA    . VAL   B 2 185  ? 277.59242 312.64733 258.19004 1.000 300.58000 ? 185  VAL   E CA    1 
ATOM   3989  C C     . VAL   B 2 185  ? 277.81288 311.28182 258.82844 1.000 300.58000 ? 185  VAL   E C     1 
ATOM   3990  O O     . VAL   B 2 185  ? 278.06117 311.17607 260.03699 1.000 300.58000 ? 185  VAL   E O     1 
ATOM   3991  C CB    . VAL   B 2 185  ? 276.09509 312.93985 257.98040 1.000 300.58000 ? 185  VAL   E CB    1 
ATOM   3992  C CG1   . VAL   B 2 185  ? 275.30520 312.59832 259.23393 1.000 300.58000 ? 185  VAL   E CG1   1 
ATOM   3993  C CG2   . VAL   B 2 185  ? 275.88987 314.39750 257.60465 1.000 300.58000 ? 185  VAL   E CG2   1 
ATOM   3994  N N     . GLU   B 2 186  ? 277.72417 310.21599 258.02933 1.000 282.29000 ? 186  GLU   E N     1 
ATOM   3995  C CA    . GLU   B 2 186  ? 277.94592 308.87483 258.56173 1.000 282.29000 ? 186  GLU   E CA    1 
ATOM   3996  C C     . GLU   B 2 186  ? 279.36720 308.71935 259.08935 1.000 282.29000 ? 186  GLU   E C     1 
ATOM   3997  O O     . GLU   B 2 186  ? 279.58182 308.13424 260.15878 1.000 282.29000 ? 186  GLU   E O     1 
ATOM   3998  C CB    . GLU   B 2 186  ? 277.65357 307.82884 257.48645 1.000 282.29000 ? 186  GLU   E CB    1 
ATOM   3999  N N     . VAL   B 2 187  ? 280.35064 309.24185 258.35311 1.000 318.20000 ? 187  VAL   E N     1 
ATOM   4000  C CA    . VAL   B 2 187  ? 281.74076 309.16016 258.79294 1.000 318.20000 ? 187  VAL   E CA    1 
ATOM   4001  C C     . VAL   B 2 187  ? 281.93575 309.92776 260.09363 1.000 318.20000 ? 187  VAL   E C     1 
ATOM   4002  O O     . VAL   B 2 187  ? 282.63774 309.46889 261.00184 1.000 318.20000 ? 187  VAL   E O     1 
ATOM   4003  C CB    . VAL   B 2 187  ? 282.68239 309.66811 257.68489 1.000 318.20000 ? 187  VAL   E CB    1 
ATOM   4004  C CG1   . VAL   B 2 187  ? 284.09408 309.84621 258.22138 1.000 318.20000 ? 187  VAL   E CG1   1 
ATOM   4005  C CG2   . VAL   B 2 187  ? 282.68183 308.70351 256.51065 1.000 318.20000 ? 187  VAL   E CG2   1 
ATOM   4006  N N     . ASN   B 2 188  ? 281.32490 311.10980 260.20283 1.000 323.58000 ? 188  ASN   E N     1 
ATOM   4007  C CA    . ASN   B 2 188  ? 281.43806 311.89126 261.42992 1.000 323.58000 ? 188  ASN   E CA    1 
ATOM   4008  C C     . ASN   B 2 188  ? 280.81412 311.15780 262.61024 1.000 323.58000 ? 188  ASN   E C     1 
ATOM   4009  O O     . ASN   B 2 188  ? 281.37195 311.15453 263.71396 1.000 323.58000 ? 188  ASN   E O     1 
ATOM   4010  C CB    . ASN   B 2 188  ? 280.78468 313.26007 261.24027 1.000 323.58000 ? 188  ASN   E CB    1 
ATOM   4011  C CG    . ASN   B 2 188  ? 280.93743 314.15290 262.45571 1.000 323.58000 ? 188  ASN   E CG    1 
ATOM   4012  O OD1   . ASN   B 2 188  ? 281.86486 313.98971 263.24862 1.000 323.58000 ? 188  ASN   E OD1   1 
ATOM   4013  N ND2   . ASN   B 2 188  ? 280.02423 315.10481 262.60833 1.000 323.58000 ? 188  ASN   E ND2   1 
ATOM   4014  N N     . VAL   B 2 189  ? 279.65563 310.52979 262.39691 1.000 307.00000 ? 189  VAL   E N     1 
ATOM   4015  C CA    . VAL   B 2 189  ? 279.01335 309.77388 263.46986 1.000 307.00000 ? 189  VAL   E CA    1 
ATOM   4016  C C     . VAL   B 2 189  ? 279.89387 308.60782 263.90118 1.000 307.00000 ? 189  VAL   E C     1 
ATOM   4017  O O     . VAL   B 2 189  ? 280.05530 308.33926 265.09975 1.000 307.00000 ? 189  VAL   E O     1 
ATOM   4018  C CB    . VAL   B 2 189  ? 277.61664 309.29895 263.02808 1.000 307.00000 ? 189  VAL   E CB    1 
ATOM   4019  C CG1   . VAL   B 2 189  ? 277.03949 308.32470 264.04248 1.000 307.00000 ? 189  VAL   E CG1   1 
ATOM   4020  C CG2   . VAL   B 2 189  ? 276.68803 310.48861 262.84809 1.000 307.00000 ? 189  VAL   E CG2   1 
ATOM   4021  N N     . ILE   B 2 190  ? 280.47731 307.89809 262.93272 1.000 299.31000 ? 190  ILE   E N     1 
ATOM   4022  C CA    . ILE   B 2 190  ? 281.35895 306.77988 263.25765 1.000 299.31000 ? 190  ILE   E CA    1 
ATOM   4023  C C     . ILE   B 2 190  ? 282.57556 307.26702 264.03395 1.000 299.31000 ? 190  ILE   E C     1 
ATOM   4024  O O     . ILE   B 2 190  ? 283.00588 306.63322 265.00478 1.000 299.31000 ? 190  ILE   E O     1 
ATOM   4025  C CB    . ILE   B 2 190  ? 281.76434 306.02992 261.97582 1.000 299.31000 ? 190  ILE   E CB    1 
ATOM   4026  C CG1   . ILE   B 2 190  ? 280.54942 305.32816 261.36756 1.000 299.31000 ? 190  ILE   E CG1   1 
ATOM   4027  C CG2   . ILE   B 2 190  ? 282.87232 305.03095 262.26681 1.000 299.31000 ? 190  ILE   E CG2   1 
ATOM   4028  C CD1   . ILE   B 2 190  ? 280.85954 304.55294 260.11041 1.000 299.31000 ? 190  ILE   E CD1   1 
ATOM   4029  N N     . ARG   B 2 191  ? 283.15029 308.39733 263.61727 1.000 308.39000 ? 191  ARG   E N     1 
ATOM   4030  C CA    . ARG   B 2 191  ? 284.30421 308.95116 264.31800 1.000 308.39000 ? 191  ARG   E CA    1 
ATOM   4031  C C     . ARG   B 2 191  ? 283.94910 309.33760 265.74732 1.000 308.39000 ? 191  ARG   E C     1 
ATOM   4032  O O     . ARG   B 2 191  ? 284.73820 309.11669 266.67283 1.000 308.39000 ? 191  ARG   E O     1 
ATOM   4033  C CB    . ARG   B 2 191  ? 284.84653 310.16097 263.55710 1.000 308.39000 ? 191  ARG   E CB    1 
ATOM   4034  C CG    . ARG   B 2 191  ? 286.01531 310.85228 264.23978 1.000 308.39000 ? 191  ARG   E CG    1 
ATOM   4035  C CD    . ARG   B 2 191  ? 286.35900 312.16377 263.55361 1.000 308.39000 ? 191  ARG   E CD    1 
ATOM   4036  N NE    . ARG   B 2 191  ? 285.25012 313.10936 263.60158 1.000 308.39000 ? 191  ARG   E NE    1 
ATOM   4037  C CZ    . ARG   B 2 191  ? 285.04424 313.97299 264.58654 1.000 308.39000 ? 191  ARG   E CZ    1 
ATOM   4038  N NH1   . ARG   B 2 191  ? 285.85565 314.03842 265.62939 1.000 308.39000 ? 191  ARG   E NH1   1 
ATOM   4039  N NH2   . ARG   B 2 191  ? 283.99794 314.79163 264.52368 1.000 308.39000 ? 191  ARG   E NH2   1 
ATOM   4040  N N     . VAL   B 2 192  ? 282.76960 309.92839 265.94515 1.000 299.21000 ? 192  VAL   E N     1 
ATOM   4041  C CA    . VAL   B 2 192  ? 282.34710 310.30737 267.29033 1.000 299.21000 ? 192  VAL   E CA    1 
ATOM   4042  C C     . VAL   B 2 192  ? 282.15563 309.07116 268.15971 1.000 299.21000 ? 192  VAL   E C     1 
ATOM   4043  O O     . VAL   B 2 192  ? 282.57946 309.03925 269.32167 1.000 299.21000 ? 192  VAL   E O     1 
ATOM   4044  C CB    . VAL   B 2 192  ? 281.06742 311.16215 267.22827 1.000 299.21000 ? 192  VAL   E CB    1 
ATOM   4045  C CG1   . VAL   B 2 192  ? 280.47444 311.33570 268.61699 1.000 299.21000 ? 192  VAL   E CG1   1 
ATOM   4046  C CG2   . VAL   B 2 192  ? 281.36775 312.51615 266.60838 1.000 299.21000 ? 192  VAL   E CG2   1 
ATOM   4047  N N     . ARG   B 2 193  ? 281.52561 308.02986 267.61169 1.000 311.71000 ? 193  ARG   E N     1 
ATOM   4048  C CA    . ARG   B 2 193  ? 281.20072 306.86403 268.42871 1.000 311.71000 ? 193  ARG   E CA    1 
ATOM   4049  C C     . ARG   B 2 193  ? 282.43423 306.01810 268.72827 1.000 311.71000 ? 193  ARG   E C     1 
ATOM   4050  O O     . ARG   B 2 193  ? 282.54780 305.45195 269.82217 1.000 311.71000 ? 193  ARG   E O     1 
ATOM   4051  C CB    . ARG   B 2 193  ? 280.12360 306.02550 267.74375 1.000 311.71000 ? 193  ARG   E CB    1 
ATOM   4052  C CG    . ARG   B 2 193  ? 278.77984 306.72505 267.63427 1.000 311.71000 ? 193  ARG   E CG    1 
ATOM   4053  C CD    . ARG   B 2 193  ? 278.36626 307.33350 268.96632 1.000 311.71000 ? 193  ARG   E CD    1 
ATOM   4054  N NE    . ARG   B 2 193  ? 278.30129 306.33932 270.03097 1.000 311.71000 ? 193  ARG   E NE    1 
ATOM   4055  C CZ    . ARG   B 2 193  ? 277.20018 305.69086 270.38481 1.000 311.71000 ? 193  ARG   E CZ    1 
ATOM   4056  N NH1   . ARG   B 2 193  ? 276.04478 305.90881 269.77861 1.000 311.71000 ? 193  ARG   E NH1   1 
ATOM   4057  N NH2   . ARG   B 2 193  ? 277.25959 304.80236 271.37270 1.000 311.71000 ? 193  ARG   E NH2   1 
ATOM   4058  N N     . ARG   B 2 194  ? 283.36387 305.91805 267.77514 1.000 303.91000 ? 194  ARG   E N     1 
ATOM   4059  C CA    . ARG   B 2 194  ? 284.58442 305.12208 267.92545 1.000 303.91000 ? 194  ARG   E CA    1 
ATOM   4060  C C     . ARG   B 2 194  ? 284.25236 303.66463 268.25572 1.000 303.91000 ? 194  ARG   E C     1 
ATOM   4061  O O     . ARG   B 2 194  ? 284.72014 303.09753 269.24458 1.000 303.91000 ? 194  ARG   E O     1 
ATOM   4062  C CB    . ARG   B 2 194  ? 285.50960 305.73145 268.98602 1.000 303.91000 ? 194  ARG   E CB    1 
ATOM   4063  C CG    . ARG   B 2 194  ? 286.13441 307.05504 268.58429 1.000 303.91000 ? 194  ARG   E CG    1 
ATOM   4064  C CD    . ARG   B 2 194  ? 286.74059 307.76988 269.78059 1.000 303.91000 ? 194  ARG   E CD    1 
ATOM   4065  N NE    . ARG   B 2 194  ? 287.80695 307.00000 270.40923 1.000 303.91000 ? 194  ARG   E NE    1 
ATOM   4066  C CZ    . ARG   B 2 194  ? 289.09906 307.17571 270.16891 1.000 303.91000 ? 194  ARG   E CZ    1 
ATOM   4067  N NH1   . ARG   B 2 194  ? 289.52466 308.08804 269.31053 1.000 303.91000 ? 194  ARG   E NH1   1 
ATOM   4068  N NH2   . ARG   B 2 194  ? 289.98652 306.41867 270.80773 1.000 303.91000 ? 194  ARG   E NH2   1 
ATOM   4069  N N     . TYR   B 2 195  ? 283.43401 303.05820 267.39461 1.000 282.51000 ? 195  TYR   E N     1 
ATOM   4070  C CA    . TYR   B 2 195  ? 282.90860 301.72552 267.64778 1.000 282.51000 ? 195  TYR   E CA    1 
ATOM   4071  C C     . TYR   B 2 195  ? 283.38758 300.66008 266.67174 1.000 282.51000 ? 195  TYR   E C     1 
ATOM   4072  O O     . TYR   B 2 195  ? 283.13511 299.47472 266.91535 1.000 282.51000 ? 195  TYR   E O     1 
ATOM   4073  C CB    . TYR   B 2 195  ? 281.37127 301.74790 267.63333 1.000 282.51000 ? 195  TYR   E CB    1 
ATOM   4074  C CG    . TYR   B 2 195  ? 280.77250 301.97961 266.26395 1.000 282.51000 ? 195  TYR   E CG    1 
ATOM   4075  C CD1   . TYR   B 2 195  ? 280.69382 303.25655 265.72521 1.000 282.51000 ? 195  TYR   E CD1   1 
ATOM   4076  C CD2   . TYR   B 2 195  ? 280.28082 300.92117 265.51227 1.000 282.51000 ? 195  TYR   E CD2   1 
ATOM   4077  C CE1   . TYR   B 2 195  ? 280.14638 303.47276 264.47571 1.000 282.51000 ? 195  TYR   E CE1   1 
ATOM   4078  C CE2   . TYR   B 2 195  ? 279.73358 301.12742 264.26252 1.000 282.51000 ? 195  TYR   E CE2   1 
ATOM   4079  C CZ    . TYR   B 2 195  ? 279.66723 302.40433 263.74920 1.000 282.51000 ? 195  TYR   E CZ    1 
ATOM   4080  O OH    . TYR   B 2 195  ? 279.12021 302.61164 262.50414 1.000 282.51000 ? 195  TYR   E OH    1 
ATOM   4081  N N     . ILE   B 2 196  ? 284.06281 301.03040 265.58507 1.000 291.80000 ? 196  ILE   E N     1 
ATOM   4082  C CA    . ILE   B 2 196  ? 284.46269 300.05167 264.57906 1.000 291.80000 ? 196  ILE   E CA    1 
ATOM   4083  C C     . ILE   B 2 196  ? 285.87284 299.54986 264.85806 1.000 291.80000 ? 196  ILE   E C     1 
ATOM   4084  O O     . ILE   B 2 196  ? 286.08236 298.35521 265.09678 1.000 291.80000 ? 196  ILE   E O     1 
ATOM   4085  C CB    . ILE   B 2 196  ? 284.36563 300.63800 263.15933 1.000 291.80000 ? 196  ILE   E CB    1 
ATOM   4086  C CG1   . ILE   B 2 196  ? 282.91778 301.00503 262.83303 1.000 291.80000 ? 196  ILE   E CG1   1 
ATOM   4087  C CG2   . ILE   B 2 196  ? 284.90977 299.64961 262.13923 1.000 291.80000 ? 196  ILE   E CG2   1 
ATOM   4088  C CD1   . ILE   B 2 196  ? 282.71088 301.47155 261.40948 1.000 291.80000 ? 196  ILE   E CD1   1 
ATOM   4089  N N     . PHE   B 2 197  ? 286.84833 300.45547 264.83035 1.000 290.06000 ? 197  PHE   E N     1 
ATOM   4090  C CA    . PHE   B 2 197  ? 288.25029 300.08800 264.98672 1.000 290.06000 ? 197  PHE   E CA    1 
ATOM   4091  C C     . PHE   B 2 197  ? 288.77151 300.30227 266.39994 1.000 290.06000 ? 197  PHE   E C     1 
ATOM   4092  O O     . PHE   B 2 197  ? 289.57540 299.50036 266.88502 1.000 290.06000 ? 197  PHE   E O     1 
ATOM   4093  C CB    . PHE   B 2 197  ? 289.11673 300.88126 264.00337 1.000 290.06000 ? 197  PHE   E CB    1 
ATOM   4094  C CG    . PHE   B 2 197  ? 288.68385 300.74987 262.57173 1.000 290.06000 ? 197  PHE   E CG    1 
ATOM   4095  C CD1   . PHE   B 2 197  ? 289.04130 299.63980 261.82506 1.000 290.06000 ? 197  PHE   E CD1   1 
ATOM   4096  C CD2   . PHE   B 2 197  ? 287.92299 301.73891 261.97094 1.000 290.06000 ? 197  PHE   E CD2   1 
ATOM   4097  C CE1   . PHE   B 2 197  ? 288.64482 299.51673 260.50648 1.000 290.06000 ? 197  PHE   E CE1   1 
ATOM   4098  C CE2   . PHE   B 2 197  ? 287.52420 301.62219 260.65292 1.000 290.06000 ? 197  PHE   E CE2   1 
ATOM   4099  C CZ    . PHE   B 2 197  ? 287.88539 300.50952 259.92002 1.000 290.06000 ? 197  PHE   E CZ    1 
ATOM   4100  N N     . PHE   B 2 198  ? 288.33645 301.36518 267.06996 1.000 297.04000 ? 198  PHE   E N     1 
ATOM   4101  C CA    . PHE   B 2 198  ? 288.82850 301.65806 268.40803 1.000 297.04000 ? 198  PHE   E CA    1 
ATOM   4102  C C     . PHE   B 2 198  ? 288.32708 300.62019 269.40419 1.000 297.04000 ? 198  PHE   E C     1 
ATOM   4103  O O     . PHE   B 2 198  ? 287.15888 300.22270 269.37954 1.000 297.04000 ? 198  PHE   E O     1 
ATOM   4104  C CB    . PHE   B 2 198  ? 288.39525 303.05929 268.83392 1.000 297.04000 ? 198  PHE   E CB    1 
ATOM   4105  C CG    . PHE   B 2 198  ? 288.86636 304.14288 267.90704 1.000 297.04000 ? 198  PHE   E CG    1 
ATOM   4106  C CD1   . PHE   B 2 198  ? 290.11476 304.71848 268.07175 1.000 297.04000 ? 198  PHE   E CD1   1 
ATOM   4107  C CD2   . PHE   B 2 198  ? 288.06464 304.58008 266.86573 1.000 297.04000 ? 198  PHE   E CD2   1 
ATOM   4108  C CE1   . PHE   B 2 198  ? 290.55250 305.71454 267.21965 1.000 297.04000 ? 198  PHE   E CE1   1 
ATOM   4109  C CE2   . PHE   B 2 198  ? 288.49625 305.57559 266.01039 1.000 297.04000 ? 198  PHE   E CE2   1 
ATOM   4110  C CZ    . PHE   B 2 198  ? 289.74208 306.14327 266.18746 1.000 297.04000 ? 198  PHE   E CZ    1 
ATOM   4111  N N     . LYS   B 2 199  ? 289.22891 300.17597 270.28286 1.000 294.73000 ? 199  LYS   E N     1 
ATOM   4112  C CA    . LYS   B 2 199  ? 288.87769 299.14145 271.25059 1.000 294.73000 ? 199  LYS   E CA    1 
ATOM   4113  C C     . LYS   B 2 199  ? 287.82951 299.63319 272.24138 1.000 294.73000 ? 199  LYS   E C     1 
ATOM   4114  O O     . LYS   B 2 199  ? 286.89618 298.89666 272.58111 1.000 294.73000 ? 199  LYS   E O     1 
ATOM   4115  C CB    . LYS   B 2 199  ? 290.13026 298.66705 271.98686 1.000 294.73000 ? 199  LYS   E CB    1 
ATOM   4116  N N     . THR   B 2 200  ? 287.96215 300.86978 272.71370 1.000 301.46000 ? 200  THR   E N     1 
ATOM   4117  C CA    . THR   B 2 200  ? 287.05515 301.40520 273.72246 1.000 301.46000 ? 200  THR   E CA    1 
ATOM   4118  C C     . THR   B 2 200  ? 286.12360 302.43152 273.09510 1.000 301.46000 ? 200  THR   E C     1 
ATOM   4119  O O     . THR   B 2 200  ? 286.56159 303.55230 272.78973 1.000 301.46000 ? 200  THR   E O     1 
ATOM   4120  C CB    . THR   B 2 200  ? 287.84139 302.03611 274.87287 1.000 301.46000 ? 200  THR   E CB    1 
ATOM   4121  N N     . PRO   B 2 201  ? 284.85089 302.10739 272.88174 1.000 306.99000 ? 201  PRO   E N     1 
ATOM   4122  C CA    . PRO   B 2 201  ? 283.91898 303.10317 272.34556 1.000 306.99000 ? 201  PRO   E CA    1 
ATOM   4123  C C     . PRO   B 2 201  ? 283.56698 304.15560 273.38361 1.000 306.99000 ? 201  PRO   E C     1 
ATOM   4124  O O     . PRO   B 2 201  ? 283.60899 303.91283 274.59208 1.000 306.99000 ? 201  PRO   E O     1 
ATOM   4125  C CB    . PRO   B 2 201  ? 282.69271 302.26846 271.96268 1.000 306.99000 ? 201  PRO   E CB    1 
ATOM   4126  C CG    . PRO   B 2 201  ? 282.74394 301.10142 272.89036 1.000 306.99000 ? 201  PRO   E CG    1 
ATOM   4127  C CD    . PRO   B 2 201  ? 284.20515 300.80088 273.09679 1.000 306.99000 ? 201  PRO   E CD    1 
ATOM   4128  N N     . ARG   B 2 202  ? 283.21435 305.34353 272.89227 1.000 317.33000 ? 202  ARG   E N     1 
ATOM   4129  C CA    . ARG   B 2 202  ? 282.78903 306.44703 273.75114 1.000 317.33000 ? 202  ARG   E CA    1 
ATOM   4130  C C     . ARG   B 2 202  ? 281.26336 306.48449 273.75773 1.000 317.33000 ? 202  ARG   E C     1 
ATOM   4131  O O     . ARG   B 2 202  ? 280.62473 307.26970 273.05690 1.000 317.33000 ? 202  ARG   E O     1 
ATOM   4132  C CB    . ARG   B 2 202  ? 283.38926 307.76624 273.27586 1.000 317.33000 ? 202  ARG   E CB    1 
ATOM   4133  C CG    . ARG   B 2 202  ? 284.90837 307.78649 273.24587 1.000 317.33000 ? 202  ARG   E CG    1 
ATOM   4134  C CD    . ARG   B 2 202  ? 285.44822 309.18910 272.99299 1.000 317.33000 ? 202  ARG   E CD    1 
ATOM   4135  N NE    . ARG   B 2 202  ? 284.99873 309.74190 271.72034 1.000 317.33000 ? 202  ARG   E NE    1 
ATOM   4136  C CZ    . ARG   B 2 202  ? 284.01783 310.62476 271.58844 1.000 317.33000 ? 202  ARG   E CZ    1 
ATOM   4137  N NH1   . ARG   B 2 202  ? 283.35688 311.08564 272.63769 1.000 317.33000 ? 202  ARG   E NH1   1 
ATOM   4138  N NH2   . ARG   B 2 202  ? 283.69199 311.05566 270.37315 1.000 317.33000 ? 202  ARG   E NH2   1 
ATOM   4139  N N     . GLU   B 2 203  ? 280.67686 305.60883 274.56875 1.000 350.56000 ? 203  GLU   E N     1 
ATOM   4140  C CA    . GLU   B 2 203  ? 279.22775 305.54902 274.68201 1.000 350.56000 ? 203  GLU   E CA    1 
ATOM   4141  C C     . GLU   B 2 203  ? 278.69446 306.77496 275.41533 1.000 350.56000 ? 203  GLU   E C     1 
ATOM   4142  O O     . GLU   B 2 203  ? 279.36980 307.36522 276.26273 1.000 350.56000 ? 203  GLU   E O     1 
ATOM   4143  C CB    . GLU   B 2 203  ? 278.80123 304.26929 275.40406 1.000 350.56000 ? 203  GLU   E CB    1 
ATOM   4144  C CG    . GLU   B 2 203  ? 279.44776 304.06397 276.76795 1.000 350.56000 ? 203  GLU   E CG    1 
ATOM   4145  C CD    . GLU   B 2 203  ? 278.69643 304.75781 277.88884 1.000 350.56000 ? 203  GLU   E CD    1 
ATOM   4146  O OE1   . GLU   B 2 203  ? 277.51490 305.10986 277.68740 1.000 350.56000 ? 203  GLU   E OE1   1 
ATOM   4147  O OE2   . GLU   B 2 203  ? 279.28856 304.95234 278.97104 1.000 350.56000 ? 203  GLU   E OE2   1 
ATOM   4148  N N     . VAL   B 2 204  ? 277.46534 307.15615 275.07845 1.000 321.20000 ? 204  VAL   E N     1 
ATOM   4149  C CA    . VAL   B 2 204  ? 276.79666 308.30419 275.67788 1.000 321.20000 ? 204  VAL   E CA    1 
ATOM   4150  C C     . VAL   B 2 204  ? 275.51558 307.82003 276.34020 1.000 321.20000 ? 204  VAL   E C     1 
ATOM   4151  O O     . VAL   B 2 204  ? 274.69425 307.15241 275.70098 1.000 321.20000 ? 204  VAL   E O     1 
ATOM   4152  C CB    . VAL   B 2 204  ? 276.49403 309.39563 274.63512 1.000 321.20000 ? 204  VAL   E CB    1 
ATOM   4153  N N     . LYS   B 2 205  ? 275.34888 308.15463 277.61655 1.000 295.44000 ? 205  LYS   E N     1 
ATOM   4154  C CA    . LYS   B 2 205  ? 274.15733 307.75485 278.34449 1.000 295.44000 ? 205  LYS   E CA    1 
ATOM   4155  C C     . LYS   B 2 205  ? 272.98821 308.68243 278.01635 1.000 295.44000 ? 205  LYS   E C     1 
ATOM   4156  O O     . LYS   B 2 205  ? 273.18982 309.84684 277.66076 1.000 295.44000 ? 205  LYS   E O     1 
ATOM   4157  C CB    . LYS   B 2 205  ? 274.42109 307.76935 279.84639 1.000 295.44000 ? 205  LYS   E CB    1 
ATOM   4158  C CG    . LYS   B 2 205  ? 274.84124 309.12326 280.39134 1.000 295.44000 ? 205  LYS   E CG    1 
ATOM   4159  C CD    . LYS   B 2 205  ? 275.07298 309.06271 281.89140 1.000 295.44000 ? 205  LYS   E CD    1 
ATOM   4160  C CE    . LYS   B 2 205  ? 276.12466 308.02374 282.24379 1.000 295.44000 ? 205  LYS   E CE    1 
ATOM   4161  N NZ    . LYS   B 2 205  ? 277.42589 308.30329 281.57640 1.000 295.44000 ? 205  LYS   E NZ    1 
ATOM   4162  N N     . PRO   B 2 206  ? 271.75426 308.18327 278.11957 1.000 293.27000 ? 206  PRO   E N     1 
ATOM   4163  C CA    . PRO   B 2 206  ? 270.60009 309.04379 277.87403 1.000 293.27000 ? 206  PRO   E CA    1 
ATOM   4164  C C     . PRO   B 2 206  ? 270.49966 310.12542 278.93311 1.000 293.27000 ? 206  PRO   E C     1 
ATOM   4165  O O     . PRO   B 2 206  ? 270.99203 309.95675 280.06214 1.000 293.27000 ? 206  PRO   E O     1 
ATOM   4166  C CB    . PRO   B 2 206  ? 269.40974 308.07008 277.95092 1.000 293.27000 ? 206  PRO   E CB    1 
ATOM   4167  C CG    . PRO   B 2 206  ? 270.00110 306.72696 277.68844 1.000 293.27000 ? 206  PRO   E CG    1 
ATOM   4168  C CD    . PRO   B 2 206  ? 271.36681 306.77400 278.29635 1.000 293.27000 ? 206  PRO   E CD    1 
ATOM   4169  N N     . PRO   B 2 207  ? 269.87937 311.26112 278.61343 1.000 289.68000 ? 207  PRO   E N     1 
ATOM   4170  C CA    . PRO   B 2 207  ? 269.76680 312.34115 279.60014 1.000 289.68000 ? 207  PRO   E CA    1 
ATOM   4171  C C     . PRO   B 2 207  ? 268.91537 311.92874 280.79209 1.000 289.68000 ? 207  PRO   E C     1 
ATOM   4172  O O     . PRO   B 2 207  ? 268.01141 311.09674 280.68354 1.000 289.68000 ? 207  PRO   E O     1 
ATOM   4173  C CB    . PRO   B 2 207  ? 269.11373 313.47971 278.80822 1.000 289.68000 ? 207  PRO   E CB    1 
ATOM   4174  C CG    . PRO   B 2 207  ? 268.40704 312.80150 277.68326 1.000 289.68000 ? 207  PRO   E CG    1 
ATOM   4175  C CD    . PRO   B 2 207  ? 269.25147 311.61473 277.32931 1.000 289.68000 ? 207  PRO   E CD    1 
ATOM   4176  N N     . GLU   B 2 208  ? 269.22459 312.52897 281.94495 1.000 292.84000 ? 208  GLU   E N     1 
ATOM   4177  C CA    . GLU   B 2 208  ? 268.57503 312.13722 283.19251 1.000 292.84000 ? 208  GLU   E CA    1 
ATOM   4178  C C     . GLU   B 2 208  ? 267.07535 312.40353 283.15398 1.000 292.84000 ? 208  GLU   E C     1 
ATOM   4179  O O     . GLU   B 2 208  ? 266.28229 311.58781 283.63835 1.000 292.84000 ? 208  GLU   E O     1 
ATOM   4180  C CB    . GLU   B 2 208  ? 269.21865 312.87064 284.36903 1.000 292.84000 ? 208  GLU   E CB    1 
ATOM   4181  N N     . ASP   B 2 209  ? 266.66643 313.54423 282.59289 1.000 291.86000 ? 209  ASP   E N     1 
ATOM   4182  C CA    . ASP   B 2 209  ? 265.24273 313.85982 282.52508 1.000 291.86000 ? 209  ASP   E CA    1 
ATOM   4183  C C     . ASP   B 2 209  ? 264.49222 312.83965 281.67861 1.000 291.86000 ? 209  ASP   E C     1 
ATOM   4184  O O     . ASP   B 2 209  ? 263.38220 312.42421 282.03182 1.000 291.86000 ? 209  ASP   E O     1 
ATOM   4185  C CB    . ASP   B 2 209  ? 265.04135 315.27246 281.97641 1.000 291.86000 ? 209  ASP   E CB    1 
ATOM   4186  C CG    . ASP   B 2 209  ? 265.76582 315.49877 280.66492 1.000 291.86000 ? 209  ASP   E CG    1 
ATOM   4187  O OD1   . ASP   B 2 209  ? 266.45848 314.57134 280.19763 1.000 291.86000 ? 209  ASP   E OD1   1 
ATOM   4188  O OD2   . ASP   B 2 209  ? 265.64287 316.60619 280.10115 1.000 291.86000 ? 209  ASP   E OD2   1 
ATOM   4189  N N     . LEU   B 2 210  ? 265.08132 312.42672 280.55442 1.000 287.98000 ? 210  LEU   E N     1 
ATOM   4190  C CA    . LEU   B 2 210  ? 264.47274 311.37585 279.74641 1.000 287.98000 ? 210  LEU   E CA    1 
ATOM   4191  C C     . LEU   B 2 210  ? 264.43396 310.05433 280.50278 1.000 287.98000 ? 210  LEU   E C     1 
ATOM   4192  O O     . LEU   B 2 210  ? 263.44892 309.31172 280.41682 1.000 287.98000 ? 210  LEU   E O     1 
ATOM   4193  C CB    . LEU   B 2 210  ? 265.23155 311.22014 278.42950 1.000 287.98000 ? 210  LEU   E CB    1 
ATOM   4194  C CG    . LEU   B 2 210  ? 264.72021 310.13361 277.48275 1.000 287.98000 ? 210  LEU   E CG    1 
ATOM   4195  C CD1   . LEU   B 2 210  ? 263.26235 310.37854 277.13118 1.000 287.98000 ? 210  LEU   E CD1   1 
ATOM   4196  C CD2   . LEU   B 2 210  ? 265.57515 310.06821 276.22711 1.000 287.98000 ? 210  LEU   E CD2   1 
ATOM   4197  N N     . GLN   B 2 211  ? 265.49825 309.74361 281.24756 1.000 296.31000 ? 211  GLN   E N     1 
ATOM   4198  C CA    . GLN   B 2 211  ? 265.52125 308.51064 282.02770 1.000 296.31000 ? 211  GLN   E CA    1 
ATOM   4199  C C     . GLN   B 2 211  ? 264.46776 308.51795 283.12787 1.000 296.31000 ? 211  GLN   E C     1 
ATOM   4200  O O     . GLN   B 2 211  ? 264.00766 307.45032 283.54852 1.000 296.31000 ? 211  GLN   E O     1 
ATOM   4201  C CB    . GLN   B 2 211  ? 266.91026 308.29273 282.62722 1.000 296.31000 ? 211  GLN   E CB    1 
ATOM   4202  C CG    . GLN   B 2 211  ? 267.99793 308.03660 281.59806 1.000 296.31000 ? 211  GLN   E CG    1 
ATOM   4203  C CD    . GLN   B 2 211  ? 269.37517 307.93094 282.22156 1.000 296.31000 ? 211  GLN   E CD    1 
ATOM   4204  O OE1   . GLN   B 2 211  ? 269.52686 308.02817 283.43930 1.000 296.31000 ? 211  GLN   E OE1   1 
ATOM   4205  N NE2   . GLN   B 2 211  ? 270.38905 307.73235 281.38717 1.000 296.31000 ? 211  GLN   E NE2   1 
ATOM   4206  N N     . ASP   B 2 212  ? 264.08367 309.69851 283.60872 1.000 295.43000 ? 212  ASP   E N     1 
ATOM   4207  C CA    . ASP   B 2 212  ? 263.06343 309.78684 284.64458 1.000 295.43000 ? 212  ASP   E CA    1 
ATOM   4208  C C     . ASP   B 2 212  ? 261.72950 309.26028 284.13027 1.000 295.43000 ? 212  ASP   E C     1 
ATOM   4209  O O     . ASP   B 2 212  ? 261.30104 309.58112 283.01844 1.000 295.43000 ? 212  ASP   E O     1 
ATOM   4210  C CB    . ASP   B 2 212  ? 262.90950 311.23276 285.11737 1.000 295.43000 ? 212  ASP   E CB    1 
ATOM   4211  C CG    . ASP   B 2 212  ? 264.16472 311.76733 285.77485 1.000 295.43000 ? 212  ASP   E CG    1 
ATOM   4212  O OD1   . ASP   B 2 212  ? 264.90915 310.96533 286.37643 1.000 295.43000 ? 212  ASP   E OD1   1 
ATOM   4213  O OD2   . ASP   B 2 212  ? 264.40895 312.98906 285.68804 1.000 295.43000 ? 212  ASP   E OD2   1 
ATOM   4214  N N     . LEU   B 2 213  ? 261.07000 308.44493 284.95297 1.000 264.69000 ? 213  LEU   E N     1 
ATOM   4215  C CA    . LEU   B 2 213  ? 259.78500 307.86621 284.58534 1.000 264.69000 ? 213  LEU   E CA    1 
ATOM   4216  C C     . LEU   B 2 213  ? 258.61402 308.80324 284.84579 1.000 264.69000 ? 213  LEU   E C     1 
ATOM   4217  O O     . LEU   B 2 213  ? 257.49310 308.49657 284.42607 1.000 264.69000 ? 213  LEU   E O     1 
ATOM   4218  C CB    . LEU   B 2 213  ? 259.56600 306.55261 285.34008 1.000 264.69000 ? 213  LEU   E CB    1 
ATOM   4219  N N     . GLY   B 2 214  ? 258.84105 309.92736 285.51925 1.000 271.96000 ? 214  GLY   E N     1 
ATOM   4220  C CA    . GLY   B 2 214  ? 257.77098 310.85741 285.81761 1.000 271.96000 ? 214  GLY   E CA    1 
ATOM   4221  C C     . GLY   B 2 214  ? 257.61610 311.94616 284.77679 1.000 271.96000 ? 214  GLY   E C     1 
ATOM   4222  O O     . GLY   B 2 214  ? 256.89897 312.92627 284.99712 1.000 271.96000 ? 214  GLY   E O     1 
ATOM   4223  N N     . VAL   B 2 215  ? 258.28153 311.78573 283.63625 1.000 276.25000 ? 215  VAL   E N     1 
ATOM   4224  C CA    . VAL   B 2 215  ? 258.25238 312.76137 282.55302 1.000 276.25000 ? 215  VAL   E CA    1 
ATOM   4225  C C     . VAL   B 2 215  ? 257.51559 312.14672 281.37265 1.000 276.25000 ? 215  VAL   E C     1 
ATOM   4226  O O     . VAL   B 2 215  ? 257.85584 311.04474 280.92522 1.000 276.25000 ? 215  VAL   E O     1 
ATOM   4227  C CB    . VAL   B 2 215  ? 259.67086 313.19799 282.14834 1.000 276.25000 ? 215  VAL   E CB    1 
ATOM   4228  C CG1   . VAL   B 2 215  ? 259.60929 314.24589 281.04872 1.000 276.25000 ? 215  VAL   E CG1   1 
ATOM   4229  C CG2   . VAL   B 2 215  ? 260.42779 313.72662 283.35687 1.000 276.25000 ? 215  VAL   E CG2   1 
ATOM   4230  N N     . ARG   B 2 216  ? 256.50551 312.85897 280.86971 1.000 257.40000 ? 216  ARG   E N     1 
ATOM   4231  C CA    . ARG   B 2 216  ? 255.72124 312.39857 279.73431 1.000 257.40000 ? 216  ARG   E CA    1 
ATOM   4232  C C     . ARG   B 2 216  ? 255.80167 313.30695 278.51741 1.000 257.40000 ? 216  ARG   E C     1 
ATOM   4233  O O     . ARG   B 2 216  ? 255.41362 312.87630 277.42603 1.000 257.40000 ? 216  ARG   E O     1 
ATOM   4234  C CB    . ARG   B 2 216  ? 254.24428 312.23901 280.13039 1.000 257.40000 ? 216  ARG   E CB    1 
ATOM   4235  N N     . PHE   B 2 217  ? 256.28914 314.53670 278.66653 1.000 229.30000 ? 217  PHE   E N     1 
ATOM   4236  C CA    . PHE   B 2 217  ? 256.39798 315.47989 277.55489 1.000 229.30000 ? 217  PHE   E CA    1 
ATOM   4237  C C     . PHE   B 2 217  ? 257.66803 315.14842 276.78256 1.000 229.30000 ? 217  PHE   E C     1 
ATOM   4238  O O     . PHE   B 2 217  ? 258.75619 315.64127 277.08285 1.000 229.30000 ? 217  PHE   E O     1 
ATOM   4239  C CB    . PHE   B 2 217  ? 256.40175 316.91462 278.06698 1.000 229.30000 ? 217  PHE   E CB    1 
ATOM   4240  C CG    . PHE   B 2 217  ? 256.24378 317.94476 276.98822 1.000 229.30000 ? 217  PHE   E CG    1 
ATOM   4241  C CD1   . PHE   B 2 217  ? 254.98993 318.26189 276.49498 1.000 229.30000 ? 217  PHE   E CD1   1 
ATOM   4242  C CD2   . PHE   B 2 217  ? 257.34669 318.60307 276.47420 1.000 229.30000 ? 217  PHE   E CD2   1 
ATOM   4243  C CE1   . PHE   B 2 217  ? 254.84028 319.21074 275.50379 1.000 229.30000 ? 217  PHE   E CE1   1 
ATOM   4244  C CE2   . PHE   B 2 217  ? 257.20382 319.55405 275.48358 1.000 229.30000 ? 217  PHE   E CE2   1 
ATOM   4245  C CZ    . PHE   B 2 217  ? 255.94895 319.85785 274.99750 1.000 229.30000 ? 217  PHE   E CZ    1 
ATOM   4246  N N     . LEU   B 2 218  ? 257.52319 314.29990 275.76817 1.000 233.25000 ? 218  LEU   E N     1 
ATOM   4247  C CA    . LEU   B 2 218  ? 258.65178 313.77112 275.01539 1.000 233.25000 ? 218  LEU   E CA    1 
ATOM   4248  C C     . LEU   B 2 218  ? 259.00787 314.60996 273.79449 1.000 233.25000 ? 218  LEU   E C     1 
ATOM   4249  O O     . LEU   B 2 218  ? 259.86083 314.19287 273.00446 1.000 233.25000 ? 218  LEU   E O     1 
ATOM   4250  C CB    . LEU   B 2 218  ? 258.36389 312.33204 274.58256 1.000 233.25000 ? 218  LEU   E CB    1 
ATOM   4251  N N     . GLN   B 2 219  ? 258.37492 315.76873 273.61666 1.000 222.21000 ? 219  GLN   E N     1 
ATOM   4252  C CA    . GLN   B 2 219  ? 258.68516 316.60991 272.46164 1.000 222.21000 ? 219  GLN   E CA    1 
ATOM   4253  C C     . GLN   B 2 219  ? 260.15550 317.01491 272.39043 1.000 222.21000 ? 219  GLN   E C     1 
ATOM   4254  O O     . GLN   B 2 219  ? 260.74345 316.91347 271.29909 1.000 222.21000 ? 219  GLN   E O     1 
ATOM   4255  C CB    . GLN   B 2 219  ? 257.76326 317.83479 272.46033 1.000 222.21000 ? 219  GLN   E CB    1 
ATOM   4256  C CG    . GLN   B 2 219  ? 258.00953 318.80038 271.31684 1.000 222.21000 ? 219  GLN   E CG    1 
ATOM   4257  C CD    . GLN   B 2 219  ? 257.48873 318.28992 269.98561 1.000 222.21000 ? 219  GLN   E CD    1 
ATOM   4258  O OE1   . GLN   B 2 219  ? 256.84798 317.24057 269.91245 1.000 222.21000 ? 219  GLN   E OE1   1 
ATOM   4259  N NE2   . GLN   B 2 219  ? 257.75771 319.03928 268.92272 1.000 222.21000 ? 219  GLN   E NE2   1 
ATOM   4260  N N     . PRO   B 2 220  ? 260.79999 317.49415 273.46749 1.000 197.43000 ? 220  PRO   E N     1 
ATOM   4261  C CA    . PRO   B 2 220  ? 262.22018 317.87839 273.35118 1.000 197.43000 ? 220  PRO   E CA    1 
ATOM   4262  C C     . PRO   B 2 220  ? 263.13894 316.72868 272.98355 1.000 197.43000 ? 220  PRO   E C     1 
ATOM   4263  O O     . PRO   B 2 220  ? 264.12385 316.92718 272.25979 1.000 197.43000 ? 220  PRO   E O     1 
ATOM   4264  C CB    . PRO   B 2 220  ? 262.54435 318.42898 274.74861 1.000 197.43000 ? 220  PRO   E CB    1 
ATOM   4265  C CG    . PRO   B 2 220  ? 261.25844 318.85248 275.28779 1.000 197.43000 ? 220  PRO   E CG    1 
ATOM   4266  C CD    . PRO   B 2 220  ? 260.26870 317.84674 274.79303 1.000 197.43000 ? 220  PRO   E CD    1 
ATOM   4267  N N     . PHE   B 2 221  ? 262.84970 315.52900 273.47135 1.000 212.29000 ? 221  PHE   E N     1 
ATOM   4268  C CA    . PHE   B 2 221  ? 263.68949 314.35776 273.24236 1.000 212.29000 ? 221  PHE   E CA    1 
ATOM   4269  C C     . PHE   B 2 221  ? 262.94417 313.39988 272.31666 1.000 212.29000 ? 221  PHE   E C     1 
ATOM   4270  O O     . PHE   B 2 221  ? 262.42147 312.37246 272.75106 1.000 212.29000 ? 221  PHE   E O     1 
ATOM   4271  C CB    . PHE   B 2 221  ? 264.04804 313.68504 274.55830 1.000 212.29000 ? 221  PHE   E CB    1 
ATOM   4272  N N     . VAL   B 2 222  ? 262.92653 313.72786 271.02706 1.000 234.35000 ? 222  VAL   E N     1 
ATOM   4273  C CA    . VAL   B 2 222  ? 262.21900 312.92556 270.03515 1.000 234.35000 ? 222  VAL   E CA    1 
ATOM   4274  C C     . VAL   B 2 222  ? 262.95567 313.04091 268.70872 1.000 234.35000 ? 222  VAL   E C     1 
ATOM   4275  O O     . VAL   B 2 222  ? 263.81349 313.91404 268.53980 1.000 234.35000 ? 222  VAL   E O     1 
ATOM   4276  C CB    . VAL   B 2 222  ? 260.75087 313.37074 269.89590 1.000 234.35000 ? 222  VAL   E CB    1 
ATOM   4277  N N     . ASN   B 2 223  ? 262.62482 312.18075 267.75078 1.000 221.50000 ? 223  ASN   E N     1 
ATOM   4278  C CA    . ASN   B 2 223  ? 263.21091 312.35017 266.43109 1.000 221.50000 ? 223  ASN   E CA    1 
ATOM   4279  C C     . ASN   B 2 223  ? 262.70862 313.65289 265.81256 1.000 221.50000 ? 223  ASN   E C     1 
ATOM   4280  O O     . ASN   B 2 223  ? 261.66906 314.18937 266.19803 1.000 221.50000 ? 223  ASN   E O     1 
ATOM   4281  C CB    . ASN   B 2 223  ? 262.88591 311.15728 265.53253 1.000 221.50000 ? 223  ASN   E CB    1 
ATOM   4282  N N     . LEU   B 2 224  ? 263.48429 314.18611 264.86775 1.000 238.44000 ? 224  LEU   E N     1 
ATOM   4283  C CA    . LEU   B 2 224  ? 263.13809 315.48638 264.30424 1.000 238.44000 ? 224  LEU   E CA    1 
ATOM   4284  C C     . LEU   B 2 224  ? 261.78169 315.44167 263.61492 1.000 238.44000 ? 224  LEU   E C     1 
ATOM   4285  O O     . LEU   B 2 224  ? 260.96321 316.35400 263.77916 1.000 238.44000 ? 224  LEU   E O     1 
ATOM   4286  C CB    . LEU   B 2 224  ? 264.22025 315.95152 263.33233 1.000 238.44000 ? 224  LEU   E CB    1 
ATOM   4287  C CG    . LEU   B 2 224  ? 263.92882 317.32107 262.72068 1.000 238.44000 ? 224  LEU   E CG    1 
ATOM   4288  C CD1   . LEU   B 2 224  ? 263.75629 318.36018 263.81697 1.000 238.44000 ? 224  LEU   E CD1   1 
ATOM   4289  C CD2   . LEU   B 2 224  ? 265.02714 317.72898 261.76007 1.000 238.44000 ? 224  LEU   E CD2   1 
ATOM   4290  N N     . LEU   B 2 225  ? 261.51928 314.37995 262.85116 1.000 242.54000 ? 225  LEU   E N     1 
ATOM   4291  C CA    . LEU   B 2 225  ? 260.22828 314.25971 262.18333 1.000 242.54000 ? 225  LEU   E CA    1 
ATOM   4292  C C     . LEU   B 2 225  ? 259.09685 314.13795 263.19361 1.000 242.54000 ? 225  LEU   E C     1 
ATOM   4293  O O     . LEU   B 2 225  ? 258.03408 314.74852 263.02447 1.000 242.54000 ? 225  LEU   E O     1 
ATOM   4294  C CB    . LEU   B 2 225  ? 260.23338 313.06033 261.23703 1.000 242.54000 ? 225  LEU   E CB    1 
ATOM   4295  C CG    . LEU   B 2 225  ? 258.92080 312.75716 260.51027 1.000 242.54000 ? 225  LEU   E CG    1 
ATOM   4296  C CD1   . LEU   B 2 225  ? 258.53627 313.90789 259.59379 1.000 242.54000 ? 225  LEU   E CD1   1 
ATOM   4297  C CD2   . LEU   B 2 225  ? 259.02063 311.45276 259.73099 1.000 242.54000 ? 225  LEU   E CD2   1 
ATOM   4298  N N     . SER   B 2 226  ? 259.30532 313.34632 264.24831 1.000 234.59000 ? 226  SER   E N     1 
ATOM   4299  C CA    . SER   B 2 226  ? 258.27777 313.19272 265.27150 1.000 234.59000 ? 226  SER   E CA    1 
ATOM   4300  C C     . SER   B 2 226  ? 257.99778 314.51626 265.96879 1.000 234.59000 ? 226  SER   E C     1 
ATOM   4301  O O     . SER   B 2 226  ? 256.84025 314.85133 266.23836 1.000 234.59000 ? 226  SER   E O     1 
ATOM   4302  C CB    . SER   B 2 226  ? 258.70156 312.13106 266.28612 1.000 234.59000 ? 226  SER   E CB    1 
ATOM   4303  O OG    . SER   B 2 226  ? 258.91129 310.87674 265.66163 1.000 234.59000 ? 226  SER   E OG    1 
ATOM   4304  N N     . LYS   B 2 227  ? 259.04850 315.28076 266.26898 1.000 241.51000 ? 227  LYS   E N     1 
ATOM   4305  C CA    . LYS   B 2 227  ? 258.87224 316.58338 266.90011 1.000 241.51000 ? 227  LYS   E CA    1 
ATOM   4306  C C     . LYS   B 2 227  ? 258.13884 317.54703 265.97831 1.000 241.51000 ? 227  LYS   E C     1 
ATOM   4307  O O     . LYS   B 2 227  ? 257.25690 318.29066 266.42285 1.000 241.51000 ? 227  LYS   E O     1 
ATOM   4308  C CB    . LYS   B 2 227  ? 260.23023 317.15815 267.30420 1.000 241.51000 ? 227  LYS   E CB    1 
ATOM   4309  N N     . GLY   B 2 228  ? 258.48838 317.54714 264.69158 1.000 235.00000 ? 228  GLY   E N     1 
ATOM   4310  C CA    . GLY   B 2 228  ? 257.83514 318.44993 263.76035 1.000 235.00000 ? 228  GLY   E CA    1 
ATOM   4311  C C     . GLY   B 2 228  ? 256.36932 318.12271 263.55420 1.000 235.00000 ? 228  GLY   E C     1 
ATOM   4312  O O     . GLY   B 2 228  ? 255.52755 319.02251 263.48636 1.000 235.00000 ? 228  GLY   E O     1 
ATOM   4313  N N     . THR   B 2 229  ? 256.04125 316.83724 263.45549 1.000 244.70000 ? 229  THR   E N     1 
ATOM   4314  C CA    . THR   B 2 229  ? 254.67304 316.41335 263.19470 1.000 244.70000 ? 229  THR   E CA    1 
ATOM   4315  C C     . THR   B 2 229  ? 253.85917 316.19905 264.46296 1.000 244.70000 ? 229  THR   E C     1 
ATOM   4316  O O     . THR   B 2 229  ? 252.66572 315.89381 264.36534 1.000 244.70000 ? 229  THR   E O     1 
ATOM   4317  C CB    . THR   B 2 229  ? 254.66890 315.12416 262.36900 1.000 244.70000 ? 229  THR   E CB    1 
ATOM   4318  O OG1   . THR   B 2 229  ? 255.34147 314.08836 263.09635 1.000 244.70000 ? 229  THR   E OG1   1 
ATOM   4319  C CG2   . THR   B 2 229  ? 255.37360 315.34329 261.04055 1.000 244.70000 ? 229  THR   E CG2   1 
ATOM   4320  N N     . TYR   B 2 230  ? 254.46953 316.35400 265.63952 1.000 234.32000 ? 230  TYR   E N     1 
ATOM   4321  C CA    . TYR   B 2 230  ? 253.80359 316.09211 266.91516 1.000 234.32000 ? 230  TYR   E CA    1 
ATOM   4322  C C     . TYR   B 2 230  ? 253.23599 314.67566 266.94240 1.000 234.32000 ? 230  TYR   E C     1 
ATOM   4323  O O     . TYR   B 2 230  ? 252.14730 314.42312 267.46217 1.000 234.32000 ? 230  TYR   E O     1 
ATOM   4324  C CB    . TYR   B 2 230  ? 252.72120 317.13571 267.19328 1.000 234.32000 ? 230  TYR   E CB    1 
ATOM   4325  C CG    . TYR   B 2 230  ? 253.19923 318.55294 266.97544 1.000 234.32000 ? 230  TYR   E CG    1 
ATOM   4326  C CD1   . TYR   B 2 230  ? 253.89413 319.23306 267.96652 1.000 234.32000 ? 230  TYR   E CD1   1 
ATOM   4327  C CD2   . TYR   B 2 230  ? 252.96689 319.20628 265.77298 1.000 234.32000 ? 230  TYR   E CD2   1 
ATOM   4328  C CE1   . TYR   B 2 230  ? 254.33804 320.52727 267.76771 1.000 234.32000 ? 230  TYR   E CE1   1 
ATOM   4329  C CE2   . TYR   B 2 230  ? 253.40680 320.49840 265.56515 1.000 234.32000 ? 230  TYR   E CE2   1 
ATOM   4330  C CZ    . TYR   B 2 230  ? 254.09126 321.15441 266.56453 1.000 234.32000 ? 230  TYR   E CZ    1 
ATOM   4331  O OH    . TYR   B 2 230  ? 254.52817 322.44240 266.35707 1.000 234.32000 ? 230  TYR   E OH    1 
ATOM   4332  N N     . TRP   B 2 231  ? 253.99743 313.73920 266.37090 1.000 230.42000 ? 231  TRP   E N     1 
ATOM   4333  C CA    . TRP   B 2 231  ? 253.53536 312.36149 266.24947 1.000 230.42000 ? 231  TRP   E CA    1 
ATOM   4334  C C     . TRP   B 2 231  ? 253.43797 311.67353 267.60401 1.000 230.42000 ? 231  TRP   E C     1 
ATOM   4335  O O     . TRP   B 2 231  ? 252.60071 310.78228 267.78494 1.000 230.42000 ? 231  TRP   E O     1 
ATOM   4336  C CB    . TRP   B 2 231  ? 254.47005 311.58361 265.32295 1.000 230.42000 ? 231  TRP   E CB    1 
ATOM   4337  C CG    . TRP   B 2 231  ? 254.08399 310.15280 265.13200 1.000 230.42000 ? 231  TRP   E CG    1 
ATOM   4338  C CD1   . TRP   B 2 231  ? 254.51038 309.08419 265.86417 1.000 230.42000 ? 231  TRP   E CD1   1 
ATOM   4339  C CD2   . TRP   B 2 231  ? 253.19552 309.62997 264.13864 1.000 230.42000 ? 231  TRP   E CD2   1 
ATOM   4340  N NE1   . TRP   B 2 231  ? 253.94034 307.92804 265.39039 1.000 230.42000 ? 231  TRP   E NE1   1 
ATOM   4341  C CE2   . TRP   B 2 231  ? 253.12856 308.23616 264.33082 1.000 230.42000 ? 231  TRP   E CE2   1 
ATOM   4342  C CE3   . TRP   B 2 231  ? 252.44861 310.20522 263.10672 1.000 230.42000 ? 231  TRP   E CE3   1 
ATOM   4343  C CZ2   . TRP   B 2 231  ? 252.34538 307.40923 263.52961 1.000 230.42000 ? 231  TRP   E CZ2   1 
ATOM   4344  C CZ3   . TRP   B 2 231  ? 251.67176 309.38271 262.31244 1.000 230.42000 ? 231  TRP   E CZ3   1 
ATOM   4345  C CH2   . TRP   B 2 231  ? 251.62608 308.00011 262.52817 1.000 230.42000 ? 231  TRP   E CH2   1 
ATOM   4346  N N     . TRP   B 2 232  ? 254.27782 312.06839 268.56297 1.000 224.66000 ? 232  TRP   E N     1 
ATOM   4347  C CA    . TRP   B 2 232  ? 254.26292 311.43345 269.87493 1.000 224.66000 ? 232  TRP   E CA    1 
ATOM   4348  C C     . TRP   B 2 232  ? 252.97939 311.71641 270.64300 1.000 224.66000 ? 232  TRP   E C     1 
ATOM   4349  O O     . TRP   B 2 232  ? 252.67849 311.00351 271.60601 1.000 224.66000 ? 232  TRP   E O     1 
ATOM   4350  C CB    . TRP   B 2 232  ? 255.46989 311.89259 270.69241 1.000 224.66000 ? 232  TRP   E CB    1 
ATOM   4351  C CG    . TRP   B 2 232  ? 255.41627 313.33587 271.07967 1.000 224.66000 ? 232  TRP   E CG    1 
ATOM   4352  C CD1   . TRP   B 2 232  ? 255.69303 314.40906 270.28540 1.000 224.66000 ? 232  TRP   E CD1   1 
ATOM   4353  C CD2   . TRP   B 2 232  ? 255.07000 313.86548 272.36383 1.000 224.66000 ? 232  TRP   E CD2   1 
ATOM   4354  N NE1   . TRP   B 2 232  ? 255.53720 315.57532 270.99460 1.000 224.66000 ? 232  TRP   E NE1   1 
ATOM   4355  C CE2   . TRP   B 2 232  ? 255.15546 315.26820 272.27393 1.000 224.66000 ? 232  TRP   E CE2   1 
ATOM   4356  C CE3   . TRP   B 2 232  ? 254.69479 313.28942 273.58074 1.000 224.66000 ? 232  TRP   E CE3   1 
ATOM   4357  C CZ2   . TRP   B 2 232  ? 254.87876 316.10270 273.35359 1.000 224.66000 ? 232  TRP   E CZ2   1 
ATOM   4358  C CZ3   . TRP   B 2 232  ? 254.42123 314.11960 274.65085 1.000 224.66000 ? 232  TRP   E CZ3   1 
ATOM   4359  C CH2   . TRP   B 2 232  ? 254.51501 315.51022 274.53050 1.000 224.66000 ? 232  TRP   E CH2   1 
ATOM   4360  N N     . MET   B 2 233  ? 252.21836 312.73316 270.24073 1.000 235.53000 ? 233  MET   E N     1 
ATOM   4361  C CA    . MET   B 2 233  ? 250.96977 313.06505 270.91205 1.000 235.53000 ? 233  MET   E CA    1 
ATOM   4362  C C     . MET   B 2 233  ? 249.83135 312.11799 270.55974 1.000 235.53000 ? 233  MET   E C     1 
ATOM   4363  O O     . MET   B 2 233  ? 248.77097 312.19713 271.18782 1.000 235.53000 ? 233  MET   E O     1 
ATOM   4364  C CB    . MET   B 2 233  ? 250.56125 314.50111 270.57729 1.000 235.53000 ? 233  MET   E CB    1 
ATOM   4365  C CG    . MET   B 2 233  ? 251.46900 315.55732 271.18119 1.000 235.53000 ? 233  MET   E CG    1 
ATOM   4366  S SD    . MET   B 2 233  ? 251.38470 315.57701 272.98098 1.000 235.53000 ? 233  MET   E SD    1 
ATOM   4367  C CE    . MET   B 2 233  ? 249.65147 315.94980 273.23142 1.000 235.53000 ? 233  MET   E CE    1 
ATOM   4368  N N     . ASN   B 2 234  ? 250.01650 311.23764 269.57307 1.000 246.47000 ? 234  ASN   E N     1 
ATOM   4369  C CA    . ASN   B 2 234  ? 248.95502 310.30405 269.20979 1.000 246.47000 ? 234  ASN   E CA    1 
ATOM   4370  C C     . ASN   B 2 234  ? 248.62830 309.36348 270.36248 1.000 246.47000 ? 234  ASN   E C     1 
ATOM   4371  O O     . ASN   B 2 234  ? 247.45298 309.11924 270.66164 1.000 246.47000 ? 234  ASN   E O     1 
ATOM   4372  C CB    . ASN   B 2 234  ? 249.35827 309.50999 267.96810 1.000 246.47000 ? 234  ASN   E CB    1 
ATOM   4373  C CG    . ASN   B 2 234  ? 249.70085 310.40210 266.79319 1.000 246.47000 ? 234  ASN   E CG    1 
ATOM   4374  O OD1   . ASN   B 2 234  ? 249.19099 311.51586 266.67568 1.000 246.47000 ? 234  ASN   E OD1   1 
ATOM   4375  N ND2   . ASN   B 2 234  ? 250.57070 309.91650 265.91540 1.000 246.47000 ? 234  ASN   E ND2   1 
ATOM   4376  N N     . ALA   B 2 235  ? 249.65693 308.82777 271.02366 1.000 263.82000 ? 235  ALA   E N     1 
ATOM   4377  C CA    . ALA   B 2 235  ? 249.42507 307.94940 272.16516 1.000 263.82000 ? 235  ALA   E CA    1 
ATOM   4378  C C     . ALA   B 2 235  ? 248.76226 308.70155 273.31104 1.000 263.82000 ? 235  ALA   E C     1 
ATOM   4379  O O     . ALA   B 2 235  ? 247.88200 308.16208 273.99243 1.000 263.82000 ? 235  ALA   E O     1 
ATOM   4380  C CB    . ALA   B 2 235  ? 250.74186 307.32290 272.62209 1.000 263.82000 ? 235  ALA   E CB    1 
ATOM   4381  N N     . PHE   B 2 236  ? 249.17612 309.94976 273.54064 1.000 248.55000 ? 236  PHE   E N     1 
ATOM   4382  C CA    . PHE   B 2 236  ? 248.55906 310.75205 274.59081 1.000 248.55000 ? 236  PHE   E CA    1 
ATOM   4383  C C     . PHE   B 2 236  ? 247.08284 310.99084 274.30308 1.000 248.55000 ? 236  PHE   E C     1 
ATOM   4384  O O     . PHE   B 2 236  ? 246.24380 310.89714 275.20519 1.000 248.55000 ? 236  PHE   E O     1 
ATOM   4385  C CB    . PHE   B 2 236  ? 249.30220 312.07949 274.73763 1.000 248.55000 ? 236  PHE   E CB    1 
ATOM   4386  C CG    . PHE   B 2 236  ? 248.80406 312.93185 275.86813 1.000 248.55000 ? 236  PHE   E CG    1 
ATOM   4387  C CD1   . PHE   B 2 236  ? 249.25558 312.72273 277.16020 1.000 248.55000 ? 236  PHE   E CD1   1 
ATOM   4388  C CD2   . PHE   B 2 236  ? 247.88916 313.94577 275.63908 1.000 248.55000 ? 236  PHE   E CD2   1 
ATOM   4389  C CE1   . PHE   B 2 236  ? 248.80100 313.50582 278.20345 1.000 248.55000 ? 236  PHE   E CE1   1 
ATOM   4390  C CE2   . PHE   B 2 236  ? 247.43109 314.73223 276.67800 1.000 248.55000 ? 236  PHE   E CE2   1 
ATOM   4391  C CZ    . PHE   B 2 236  ? 247.88789 314.51201 277.96173 1.000 248.55000 ? 236  PHE   E CZ    1 
ATOM   4392  N N     . ILE   B 2 237  ? 246.74685 311.29473 273.04841 1.000 253.37000 ? 237  ILE   E N     1 
ATOM   4393  C CA    . ILE   B 2 237  ? 245.35057 311.50628 272.67882 1.000 253.37000 ? 237  ILE   E CA    1 
ATOM   4394  C C     . ILE   B 2 237  ? 244.55332 310.21582 272.82859 1.000 253.37000 ? 237  ILE   E C     1 
ATOM   4395  O O     . ILE   B 2 237  ? 243.41092 310.22646 273.30578 1.000 253.37000 ? 237  ILE   E O     1 
ATOM   4396  C CB    . ILE   B 2 237  ? 245.25921 312.07058 271.24963 1.000 253.37000 ? 237  ILE   E CB    1 
ATOM   4397  C CG1   . ILE   B 2 237  ? 245.87907 313.46767 271.18877 1.000 253.37000 ? 237  ILE   E CG1   1 
ATOM   4398  C CG2   . ILE   B 2 237  ? 243.81671 312.11038 270.78031 1.000 253.37000 ? 237  ILE   E CG2   1 
ATOM   4399  C CD1   . ILE   B 2 237  ? 245.24382 314.45832 272.13776 1.000 253.37000 ? 237  ILE   E CD1   1 
ATOM   4400  N N     . LYS   B 2 238  ? 245.13597 309.08608 272.41949 1.000 267.16000 ? 238  LYS   E N     1 
ATOM   4401  C CA    . LYS   B 2 238  ? 244.44821 307.80721 272.56579 1.000 267.16000 ? 238  LYS   E CA    1 
ATOM   4402  C C     . LYS   B 2 238  ? 244.17645 307.49401 274.03152 1.000 267.16000 ? 238  LYS   E C     1 
ATOM   4403  O O     . LYS   B 2 238  ? 243.08931 307.02058 274.38282 1.000 267.16000 ? 238  LYS   E O     1 
ATOM   4404  C CB    . LYS   B 2 238  ? 245.27073 306.69211 271.92084 1.000 267.16000 ? 238  LYS   E CB    1 
ATOM   4405  N N     . THR   B 2 239  ? 245.15551 307.74942 274.90142 1.000 284.10000 ? 239  THR   E N     1 
ATOM   4406  C CA    . THR   B 2 239  ? 244.95242 307.53708 276.33081 1.000 284.10000 ? 239  THR   E CA    1 
ATOM   4407  C C     . THR   B 2 239  ? 243.90030 308.48954 276.88768 1.000 284.10000 ? 239  THR   E C     1 
ATOM   4408  O O     . THR   B 2 239  ? 243.09175 308.10183 277.73944 1.000 284.10000 ? 239  THR   E O     1 
ATOM   4409  C CB    . THR   B 2 239  ? 246.27565 307.70290 277.07774 1.000 284.10000 ? 239  THR   E CB    1 
ATOM   4410  O OG1   . THR   B 2 239  ? 247.26647 306.85060 276.49012 1.000 284.10000 ? 239  THR   E OG1   1 
ATOM   4411  C CG2   . THR   B 2 239  ? 246.11013 307.33720 278.54481 1.000 284.10000 ? 239  THR   E CG2   1 
ATOM   4412  N N     . ALA   B 2 240  ? 243.90417 309.74280 276.42624 1.000 290.34000 ? 240  ALA   E N     1 
ATOM   4413  C CA    . ALA   B 2 240  ? 242.92828 310.71869 276.89742 1.000 290.34000 ? 240  ALA   E CA    1 
ATOM   4414  C C     . ALA   B 2 240  ? 241.51576 310.35890 276.46307 1.000 290.34000 ? 240  ALA   E C     1 
ATOM   4415  O O     . ALA   B 2 240  ? 240.54986 310.70074 277.15520 1.000 290.34000 ? 240  ALA   E O     1 
ATOM   4416  C CB    . ALA   B 2 240  ? 243.29408 312.11166 276.38732 1.000 290.34000 ? 240  ALA   E CB    1 
ATOM   4417  N N     . HIS   B 2 241  ? 241.37761 309.68363 275.32051 1.000 292.06000 ? 241  HIS   E N     1 
ATOM   4418  C CA    . HIS   B 2 241  ? 240.05102 309.31861 274.83429 1.000 292.06000 ? 241  HIS   E CA    1 
ATOM   4419  C C     . HIS   B 2 241  ? 239.32555 308.41613 275.82440 1.000 292.06000 ? 241  HIS   E C     1 
ATOM   4420  O O     . HIS   B 2 241  ? 238.12827 308.59519 276.07667 1.000 292.06000 ? 241  HIS   E O     1 
ATOM   4421  C CB    . HIS   B 2 241  ? 240.16087 308.63742 273.47118 1.000 292.06000 ? 241  HIS   E CB    1 
ATOM   4422  C CG    . HIS   B 2 241  ? 238.86871 308.06607 272.97788 1.000 292.06000 ? 241  HIS   E CG    1 
ATOM   4423  N ND1   . HIS   B 2 241  ? 237.71232 308.81035 272.88786 1.000 292.06000 ? 241  HIS   E ND1   1 
ATOM   4424  C CD2   . HIS   B 2 241  ? 238.54959 306.82189 272.54955 1.000 292.06000 ? 241  HIS   E CD2   1 
ATOM   4425  C CE1   . HIS   B 2 241  ? 236.73666 308.04971 272.42457 1.000 292.06000 ? 241  HIS   E CE1   1 
ATOM   4426  N NE2   . HIS   B 2 241  ? 237.21835 306.83851 272.21111 1.000 292.06000 ? 241  HIS   E NE2   1 
ATOM   4427  N N     . LYS   B 2 242  ? 240.03148 307.44203 276.39697 1.000 296.63000 ? 242  LYS   E N     1 
ATOM   4428  C CA    . LYS   B 2 242  ? 239.42456 306.52659 277.35806 1.000 296.63000 ? 242  LYS   E CA    1 
ATOM   4429  C C     . LYS   B 2 242  ? 239.54036 307.05279 278.78688 1.000 296.63000 ? 242  LYS   E C     1 
ATOM   4430  O O     . LYS   B 2 242  ? 238.52791 307.26917 279.46015 1.000 296.63000 ? 242  LYS   E O     1 
ATOM   4431  C CB    . LYS   B 2 242  ? 240.06895 305.14071 277.23998 1.000 296.63000 ? 242  LYS   E CB    1 
ATOM   4432  N N     . LYS   B 2 243  ? 240.76788 307.26376 279.25917 1.000 285.58000 ? 243  LYS   E N     1 
ATOM   4433  C CA    . LYS   B 2 243  ? 240.99009 307.71990 280.62728 1.000 285.58000 ? 243  LYS   E CA    1 
ATOM   4434  C C     . LYS   B 2 243  ? 240.99928 309.24241 280.67775 1.000 285.58000 ? 243  LYS   E C     1 
ATOM   4435  O O     . LYS   B 2 243  ? 241.73740 309.87486 279.91291 1.000 285.58000 ? 243  LYS   E O     1 
ATOM   4436  C CB    . LYS   B 2 243  ? 242.30565 307.18100 281.17083 1.000 285.58000 ? 243  LYS   E CB    1 
ATOM   4437  N N     . PRO   B 2 244  ? 240.19275 309.85828 281.54125 1.000 286.24000 ? 244  PRO   E N     1 
ATOM   4438  C CA    . PRO   B 2 244  ? 240.22784 311.32016 281.66731 1.000 286.24000 ? 244  PRO   E CA    1 
ATOM   4439  C C     . PRO   B 2 244  ? 241.60088 311.80195 282.11172 1.000 286.24000 ? 244  PRO   E C     1 
ATOM   4440  O O     . PRO   B 2 244  ? 242.28672 311.14606 282.89846 1.000 286.24000 ? 244  PRO   E O     1 
ATOM   4441  C CB    . PRO   B 2 244  ? 239.15805 311.61152 282.72612 1.000 286.24000 ? 244  PRO   E CB    1 
ATOM   4442  C CG    . PRO   B 2 244  ? 238.26411 310.41294 282.70652 1.000 286.24000 ? 244  PRO   E CG    1 
ATOM   4443  C CD    . PRO   B 2 244  ? 239.15758 309.25235 282.39406 1.000 286.24000 ? 244  PRO   E CD    1 
ATOM   4444  N N     . ILE   B 2 245  ? 241.99712 312.96137 281.59789 1.000 295.98000 ? 245  ILE   E N     1 
ATOM   4445  C CA    . ILE   B 2 245  ? 243.31696 313.51210 281.88340 1.000 295.98000 ? 245  ILE   E CA    1 
ATOM   4446  C C     . ILE   B 2 245  ? 243.30504 314.16667 283.25705 1.000 295.98000 ? 245  ILE   E C     1 
ATOM   4447  O O     . ILE   B 2 245  ? 242.46257 315.02520 283.54485 1.000 295.98000 ? 245  ILE   E O     1 
ATOM   4448  C CB    . ILE   B 2 245  ? 243.73678 314.51239 280.79598 1.000 295.98000 ? 245  ILE   E CB    1 
ATOM   4449  C CG1   . ILE   B 2 245  ? 243.95513 313.78802 279.46973 1.000 295.98000 ? 245  ILE   E CG1   1 
ATOM   4450  C CG2   . ILE   B 2 245  ? 245.00280 315.24365 281.20586 1.000 295.98000 ? 245  ILE   E CG2   1 
ATOM   4451  C CD1   . ILE   B 2 245  ? 245.04006 312.73447 279.52857 1.000 295.98000 ? 245  ILE   E CD1   1 
ATOM   4452  N N     . ASP   B 2 246  ? 244.24699 313.76300 284.10788 1.000 300.79000 ? 246  ASP   E N     1 
ATOM   4453  C CA    . ASP   B 2 246  ? 244.38813 314.34179 285.43716 1.000 300.79000 ? 246  ASP   E CA    1 
ATOM   4454  C C     . ASP   B 2 246  ? 245.82917 314.77504 285.66909 1.000 300.79000 ? 246  ASP   E C     1 
ATOM   4455  O O     . ASP   B 2 246  ? 246.64488 314.75550 284.74156 1.000 300.79000 ? 246  ASP   E O     1 
ATOM   4456  C CB    . ASP   B 2 246  ? 243.95096 313.34179 286.50905 1.000 300.79000 ? 246  ASP   E CB    1 
ATOM   4457  C CG    . ASP   B 2 246  ? 242.50952 312.90384 286.34404 1.000 300.79000 ? 246  ASP   E CG    1 
ATOM   4458  O OD1   . ASP   B 2 246  ? 241.67230 313.74333 285.95208 1.000 300.79000 ? 246  ASP   E OD1   1 
ATOM   4459  O OD2   . ASP   B 2 246  ? 242.21363 311.71874 286.60422 1.000 300.79000 ? 246  ASP   E OD2   1 
ATOM   4460  N N     . LEU   B 2 247  ? 246.15147 315.17169 286.90244 1.000 283.26000 ? 247  LEU   E N     1 
ATOM   4461  C CA    . LEU   B 2 247  ? 247.52597 315.54564 287.21659 1.000 283.26000 ? 247  LEU   E CA    1 
ATOM   4462  C C     . LEU   B 2 247  ? 248.46995 314.35871 287.08732 1.000 283.26000 ? 247  LEU   E C     1 
ATOM   4463  O O     . LEU   B 2 247  ? 249.64829 314.53593 286.75834 1.000 283.26000 ? 247  LEU   E O     1 
ATOM   4464  C CB    . LEU   B 2 247  ? 247.60218 316.13648 288.62389 1.000 283.26000 ? 247  LEU   E CB    1 
ATOM   4465  C CG    . LEU   B 2 247  ? 246.78742 317.40987 288.85411 1.000 283.26000 ? 247  LEU   E CG    1 
ATOM   4466  C CD1   . LEU   B 2 247  ? 246.97613 317.91989 290.27393 1.000 283.26000 ? 247  LEU   E CD1   1 
ATOM   4467  C CD2   . LEU   B 2 247  ? 247.16759 318.47759 287.84061 1.000 283.26000 ? 247  LEU   E CD2   1 
ATOM   4468  N N     . ARG   B 2 248  ? 247.97529 313.14622 287.34674 1.000 313.81000 ? 248  ARG   E N     1 
ATOM   4469  C CA    . ARG   B 2 248  ? 248.80269 311.95665 287.17682 1.000 313.81000 ? 248  ARG   E CA    1 
ATOM   4470  C C     . ARG   B 2 248  ? 249.19154 311.75942 285.71753 1.000 313.81000 ? 248  ARG   E C     1 
ATOM   4471  O O     . ARG   B 2 248  ? 250.33241 311.38974 285.41537 1.000 313.81000 ? 248  ARG   E O     1 
ATOM   4472  C CB    . ARG   B 2 248  ? 248.06620 310.72696 287.70659 1.000 313.81000 ? 248  ARG   E CB    1 
ATOM   4473  C CG    . ARG   B 2 248  ? 247.75150 310.78654 289.19033 1.000 313.81000 ? 248  ARG   E CG    1 
ATOM   4474  C CD    . ARG   B 2 248  ? 249.02350 310.88782 290.01346 1.000 313.81000 ? 248  ARG   E CD    1 
ATOM   4475  N NE    . ARG   B 2 248  ? 249.92005 309.76509 289.76609 1.000 313.81000 ? 248  ARG   E NE    1 
ATOM   4476  C CZ    . ARG   B 2 248  ? 251.10020 309.60582 290.34925 1.000 313.81000 ? 248  ARG   E CZ    1 
ATOM   4477  N NH1   . ARG   B 2 248  ? 251.56220 310.48282 291.22535 1.000 313.81000 ? 248  ARG   E NH1   1 
ATOM   4478  N NH2   . ARG   B 2 248  ? 251.83528 308.53977 290.04576 1.000 313.81000 ? 248  ARG   E NH2   1 
ATOM   4479  N N     . ALA   B 2 249  ? 248.25247 311.99563 284.79808 1.000 290.86000 ? 249  ALA   E N     1 
ATOM   4480  C CA    . ALA   B 2 249  ? 248.54923 311.83995 283.37798 1.000 290.86000 ? 249  ALA   E CA    1 
ATOM   4481  C C     . ALA   B 2 249  ? 249.61896 312.82488 282.92558 1.000 290.86000 ? 249  ALA   E C     1 
ATOM   4482  O O     . ALA   B 2 249  ? 250.50998 312.47112 282.14459 1.000 290.86000 ? 249  ALA   E O     1 
ATOM   4483  C CB    . ALA   B 2 249  ? 247.27454 312.01477 282.55340 1.000 290.86000 ? 249  ALA   E CB    1 
ATOM   4484  N N     . ILE   B 2 250  ? 249.54923 314.06306 283.40528 1.000 275.59000 ? 250  ILE   E N     1 
ATOM   4485  C CA    . ILE   B 2 250  ? 250.51867 315.08943 283.03732 1.000 275.59000 ? 250  ILE   E CA    1 
ATOM   4486  C C     . ILE   B 2 250  ? 251.80071 314.83295 283.82232 1.000 275.59000 ? 250  ILE   E C     1 
ATOM   4487  O O     . ILE   B 2 250  ? 251.84322 315.02055 285.04015 1.000 275.59000 ? 250  ILE   E O     1 
ATOM   4488  C CB    . ILE   B 2 250  ? 249.97600 316.49675 283.30444 1.000 275.59000 ? 250  ILE   E CB    1 
ATOM   4489  C CG1   . ILE   B 2 250  ? 248.66874 316.71468 282.54092 1.000 275.59000 ? 250  ILE   E CG1   1 
ATOM   4490  C CG2   . ILE   B 2 250  ? 251.00324 317.54357 282.91207 1.000 275.59000 ? 250  ILE   E CG2   1 
ATOM   4491  C CD1   . ILE   B 2 250  ? 248.06389 318.08493 282.74623 1.000 275.59000 ? 250  ILE   E CD1   1 
ATOM   4492  N N     . GLY   B 2 251  ? 252.85095 314.40565 283.12310 1.000 254.44000 ? 251  GLY   E N     1 
ATOM   4493  C CA    . GLY   B 2 251  ? 254.10675 314.10751 283.77398 1.000 254.44000 ? 251  GLY   E CA    1 
ATOM   4494  C C     . GLY   B 2 251  ? 254.87439 315.35279 284.17321 1.000 254.44000 ? 251  GLY   E C     1 
ATOM   4495  O O     . GLY   B 2 251  ? 254.52228 316.48007 283.82733 1.000 254.44000 ? 251  GLY   E O     1 
ATOM   4496  N N     . LYS   B 2 252  ? 255.94805 315.12947 284.92593 1.000 265.08000 ? 252  LYS   E N     1 
ATOM   4497  C CA    . LYS   B 2 252  ? 256.78820 316.22832 285.37910 1.000 265.08000 ? 252  LYS   E CA    1 
ATOM   4498  C C     . LYS   B 2 252  ? 257.51086 316.86842 284.20020 1.000 265.08000 ? 252  LYS   E C     1 
ATOM   4499  O O     . LYS   B 2 252  ? 257.94965 316.18354 283.27202 1.000 265.08000 ? 252  LYS   E O     1 
ATOM   4500  C CB    . LYS   B 2 252  ? 257.79668 315.73077 286.41394 1.000 265.08000 ? 252  LYS   E CB    1 
ATOM   4501  C CG    . LYS   B 2 252  ? 258.62361 316.82792 287.06136 1.000 265.08000 ? 252  LYS   E CG    1 
ATOM   4502  C CD    . LYS   B 2 252  ? 259.50530 316.26908 288.16528 1.000 265.08000 ? 252  LYS   E CD    1 
ATOM   4503  C CE    . LYS   B 2 252  ? 258.67470 315.58884 289.24144 1.000 265.08000 ? 252  LYS   E CE    1 
ATOM   4504  N NZ    . LYS   B 2 252  ? 257.70011 316.52552 289.86598 1.000 265.08000 ? 252  LYS   E NZ    1 
ATOM   4505  N N     . LEU   B 2 253  ? 257.62823 318.19269 284.24099 1.000 253.00000 ? 253  LEU   E N     1 
ATOM   4506  C CA    . LEU   B 2 253  ? 258.26438 318.92054 283.15676 1.000 253.00000 ? 253  LEU   E CA    1 
ATOM   4507  C C     . LEU   B 2 253  ? 259.75994 318.60722 283.10478 1.000 253.00000 ? 253  LEU   E C     1 
ATOM   4508  O O     . LEU   B 2 253  ? 260.38346 318.33265 284.13370 1.000 253.00000 ? 253  LEU   E O     1 
ATOM   4509  C CB    . LEU   B 2 253  ? 258.05159 320.42456 283.31988 1.000 253.00000 ? 253  LEU   E CB    1 
ATOM   4510  C CG    . LEU   B 2 253  ? 258.93455 321.21386 284.29253 1.000 253.00000 ? 253  LEU   E CG    1 
ATOM   4511  C CD1   . LEU   B 2 253  ? 258.62230 322.69505 284.18673 1.000 253.00000 ? 253  LEU   E CD1   1 
ATOM   4512  C CD2   . LEU   B 2 253  ? 258.76725 320.74337 285.72866 1.000 253.00000 ? 253  LEU   E CD2   1 
ATOM   4513  N N     . PRO   B 2 254  ? 260.35672 318.63049 281.91058 1.000 241.82000 ? 254  PRO   E N     1 
ATOM   4514  C CA    . PRO   B 2 254  ? 261.78711 318.31464 281.79139 1.000 241.82000 ? 254  PRO   E CA    1 
ATOM   4515  C C     . PRO   B 2 254  ? 262.68824 319.38401 282.38853 1.000 241.82000 ? 254  PRO   E C     1 
ATOM   4516  O O     . PRO   B 2 254  ? 262.21445 320.41115 282.88456 1.000 241.82000 ? 254  PRO   E O     1 
ATOM   4517  C CB    . PRO   B 2 254  ? 261.99529 318.19531 280.27489 1.000 241.82000 ? 254  PRO   E CB    1 
ATOM   4518  C CG    . PRO   B 2 254  ? 260.62531 317.97200 279.70973 1.000 241.82000 ? 254  PRO   E CG    1 
ATOM   4519  C CD    . PRO   B 2 254  ? 259.70953 318.75234 280.59509 1.000 241.82000 ? 254  PRO   E CD    1 
ATOM   4520  N N     . ILE   B 2 255  ? 263.99966 319.14171 282.33850 1.000 245.32000 ? 255  ILE   E N     1 
ATOM   4521  C CA    . ILE   B 2 255  ? 264.95959 320.07464 282.92003 1.000 245.32000 ? 255  ILE   E CA    1 
ATOM   4522  C C     . ILE   B 2 255  ? 265.00154 321.37465 282.12549 1.000 245.32000 ? 255  ILE   E C     1 
ATOM   4523  O O     . ILE   B 2 255  ? 265.15608 322.46168 282.69540 1.000 245.32000 ? 255  ILE   E O     1 
ATOM   4524  C CB    . ILE   B 2 255  ? 266.34867 319.41771 283.01082 1.000 245.32000 ? 255  ILE   E CB    1 
ATOM   4525  C CG1   . ILE   B 2 255  ? 266.27716 318.14372 283.85332 1.000 245.32000 ? 255  ILE   E CG1   1 
ATOM   4526  C CG2   . ILE   B 2 255  ? 267.36329 320.38414 283.60062 1.000 245.32000 ? 255  ILE   E CG2   1 
ATOM   4527  C CD1   . ILE   B 2 255  ? 265.76580 318.37110 285.25847 1.000 245.32000 ? 255  ILE   E CD1   1 
ATOM   4528  N N     . ALA   B 2 256  ? 264.86759 321.28715 280.80011 1.000 260.17000 ? 256  ALA   E N     1 
ATOM   4529  C CA    . ALA   B 2 256  ? 265.01062 322.47283 279.96110 1.000 260.17000 ? 256  ALA   E CA    1 
ATOM   4530  C C     . ALA   B 2 256  ? 263.92522 323.50559 280.23796 1.000 260.17000 ? 256  ALA   E C     1 
ATOM   4531  O O     . ALA   B 2 256  ? 264.16501 324.70942 280.09100 1.000 260.17000 ? 256  ALA   E O     1 
ATOM   4532  C CB    . ALA   B 2 256  ? 264.99935 322.07470 278.48544 1.000 260.17000 ? 256  ALA   E CB    1 
ATOM   4533  N N     . MET   B 2 257  ? 262.73422 323.06492 280.63715 1.000 257.39000 ? 257  MET   E N     1 
ATOM   4534  C CA    . MET   B 2 257  ? 261.61090 323.96169 280.86976 1.000 257.39000 ? 257  MET   E CA    1 
ATOM   4535  C C     . MET   B 2 257  ? 261.41075 324.29918 282.34173 1.000 257.39000 ? 257  MET   E C     1 
ATOM   4536  O O     . MET   B 2 257  ? 260.38221 324.88494 282.69359 1.000 257.39000 ? 257  MET   E O     1 
ATOM   4537  C CB    . MET   B 2 257  ? 260.32679 323.35956 280.29550 1.000 257.39000 ? 257  MET   E CB    1 
ATOM   4538  C CG    . MET   B 2 257  ? 260.14340 323.59453 278.80528 1.000 257.39000 ? 257  MET   E CG    1 
ATOM   4539  S SD    . MET   B 2 257  ? 261.49957 322.94134 277.81552 1.000 257.39000 ? 257  MET   E SD    1 
ATOM   4540  C CE    . MET   B 2 257  ? 261.38295 321.19693 278.19742 1.000 257.39000 ? 257  MET   E CE    1 
ATOM   4541  N N     . ARG   B 2 258  ? 262.36156 323.94721 283.20545 1.000 247.41000 ? 258  ARG   E N     1 
ATOM   4542  C CA    . ARG   B 2 258  ? 262.21707 324.23210 284.62720 1.000 247.41000 ? 258  ARG   E CA    1 
ATOM   4543  C C     . ARG   B 2 258  ? 262.12582 325.73241 284.87452 1.000 247.41000 ? 258  ARG   E C     1 
ATOM   4544  O O     . ARG   B 2 258  ? 262.90031 326.52139 284.32394 1.000 247.41000 ? 258  ARG   E O     1 
ATOM   4545  C CB    . ARG   B 2 258  ? 263.39318 323.65188 285.41256 1.000 247.41000 ? 258  ARG   E CB    1 
ATOM   4546  C CG    . ARG   B 2 258  ? 263.50236 322.14221 285.36345 1.000 247.41000 ? 258  ARG   E CG    1 
ATOM   4547  C CD    . ARG   B 2 258  ? 262.41910 321.45833 286.17448 1.000 247.41000 ? 258  ARG   E CD    1 
ATOM   4548  N NE    . ARG   B 2 258  ? 262.50180 320.00829 286.04756 1.000 247.41000 ? 258  ARG   E NE    1 
ATOM   4549  C CZ    . ARG   B 2 258  ? 261.84959 319.14788 286.81684 1.000 247.41000 ? 258  ARG   E CZ    1 
ATOM   4550  N NH1   . ARG   B 2 258  ? 261.06230 319.55659 287.79807 1.000 247.41000 ? 258  ARG   E NH1   1 
ATOM   4551  N NH2   . ARG   B 2 258  ? 261.99531 317.84404 286.59930 1.000 247.41000 ? 258  ARG   E NH2   1 
ATOM   4552  N N     . ALA   B 2 259  ? 261.16731 326.12240 285.71782 1.000 251.76000 ? 259  ALA   E N     1 
ATOM   4553  C CA    . ALA   B 2 259  ? 261.05298 327.52330 286.10577 1.000 251.76000 ? 259  ALA   E CA    1 
ATOM   4554  C C     . ALA   B 2 259  ? 262.29479 327.98229 286.85612 1.000 251.76000 ? 259  ALA   E C     1 
ATOM   4555  O O     . ALA   B 2 259  ? 262.76249 329.11054 286.66677 1.000 251.76000 ? 259  ALA   E O     1 
ATOM   4556  C CB    . ALA   B 2 259  ? 259.80021 327.73553 286.95474 1.000 251.76000 ? 259  ALA   E CB    1 
ATOM   4557  N N     . LEU   B 2 260  ? 262.84300 327.11896 287.71426 1.000 256.95000 ? 260  LEU   E N     1 
ATOM   4558  C CA    . LEU   B 2 260  ? 264.07985 327.45432 288.41115 1.000 256.95000 ? 260  LEU   E CA    1 
ATOM   4559  C C     . LEU   B 2 260  ? 265.23114 327.63820 287.43085 1.000 256.95000 ? 260  LEU   E C     1 
ATOM   4560  O O     . LEU   B 2 260  ? 266.04561 328.55503 287.58435 1.000 256.95000 ? 260  LEU   E O     1 
ATOM   4561  C CB    . LEU   B 2 260  ? 264.41433 326.37145 289.43650 1.000 256.95000 ? 260  LEU   E CB    1 
ATOM   4562  N N     . THR   B 2 261  ? 265.31772 326.77234 286.41795 1.000 258.34000 ? 261  THR   E N     1 
ATOM   4563  C CA    . THR   B 2 261  ? 266.36607 326.91343 285.41205 1.000 258.34000 ? 261  THR   E CA    1 
ATOM   4564  C C     . THR   B 2 261  ? 266.21582 328.21763 284.63872 1.000 258.34000 ? 261  THR   E C     1 
ATOM   4565  O O     . THR   B 2 261  ? 267.20569 328.91278 284.37744 1.000 258.34000 ? 261  THR   E O     1 
ATOM   4566  C CB    . THR   B 2 261  ? 266.34223 325.71937 284.45748 1.000 258.34000 ? 261  THR   E CB    1 
ATOM   4567  O OG1   . THR   B 2 261  ? 266.53384 324.50845 285.19936 1.000 258.34000 ? 261  THR   E OG1   1 
ATOM   4568  C CG2   . THR   B 2 261  ? 267.44240 325.84646 283.41492 1.000 258.34000 ? 261  THR   E CG2   1 
ATOM   4569  N N     . ASN   B 2 262  ? 264.98282 328.56541 284.26307 1.000 261.28000 ? 262  ASN   E N     1 
ATOM   4570  C CA    . ASN   B 2 262  ? 264.75352 329.82440 283.56128 1.000 261.28000 ? 262  ASN   E CA    1 
ATOM   4571  C C     . ASN   B 2 262  ? 265.11673 331.01671 284.43767 1.000 261.28000 ? 262  ASN   E C     1 
ATOM   4572  O O     . ASN   B 2 262  ? 265.70438 331.99414 283.95945 1.000 261.28000 ? 262  ASN   E O     1 
ATOM   4573  C CB    . ASN   B 2 262  ? 263.29729 329.91248 283.10685 1.000 261.28000 ? 262  ASN   E CB    1 
ATOM   4574  C CG    . ASN   B 2 262  ? 262.90329 328.77043 282.19233 1.000 261.28000 ? 262  ASN   E CG    1 
ATOM   4575  O OD1   . ASN   B 2 262  ? 263.73657 328.22085 281.47226 1.000 261.28000 ? 262  ASN   E OD1   1 
ATOM   4576  N ND2   . ASN   B 2 262  ? 261.62686 328.40593 282.21712 1.000 261.28000 ? 262  ASN   E ND2   1 
ATOM   4577  N N     . TYR   B 2 263  ? 264.77091 330.95357 285.72504 1.000 259.48000 ? 263  TYR   E N     1 
ATOM   4578  C CA    . TYR   B 2 263  ? 265.12760 332.02454 286.64897 1.000 259.48000 ? 263  TYR   E CA    1 
ATOM   4579  C C     . TYR   B 2 263  ? 266.63849 332.16152 286.77727 1.000 259.48000 ? 263  TYR   E C     1 
ATOM   4580  O O     . TYR   B 2 263  ? 267.16935 333.27810 286.80057 1.000 259.48000 ? 263  TYR   E O     1 
ATOM   4581  C CB    . TYR   B 2 263  ? 264.49072 331.75967 288.01240 1.000 259.48000 ? 263  TYR   E CB    1 
ATOM   4582  C CG    . TYR   B 2 263  ? 264.97305 332.66680 289.12083 1.000 259.48000 ? 263  TYR   E CG    1 
ATOM   4583  C CD1   . TYR   B 2 263  ? 264.43117 333.93282 289.29405 1.000 259.48000 ? 263  TYR   E CD1   1 
ATOM   4584  C CD2   . TYR   B 2 263  ? 265.95949 332.24961 290.00555 1.000 259.48000 ? 263  TYR   E CD2   1 
ATOM   4585  C CE1   . TYR   B 2 263  ? 264.86436 334.76080 290.31082 1.000 259.48000 ? 263  TYR   E CE1   1 
ATOM   4586  C CE2   . TYR   B 2 263  ? 266.40018 333.07165 291.02372 1.000 259.48000 ? 263  TYR   E CE2   1 
ATOM   4587  C CZ    . TYR   B 2 263  ? 265.84895 334.32590 291.17199 1.000 259.48000 ? 263  TYR   E CZ    1 
ATOM   4588  O OH    . TYR   B 2 263  ? 266.28433 335.14841 292.18509 1.000 259.48000 ? 263  TYR   E OH    1 
ATOM   4589  N N     . GLN   B 2 264  ? 267.34671 331.03435 286.87015 1.000 280.75000 ? 264  GLN   E N     1 
ATOM   4590  C CA    . GLN   B 2 264  ? 268.80253 331.07905 286.95053 1.000 280.75000 ? 264  GLN   E CA    1 
ATOM   4591  C C     . GLN   B 2 264  ? 269.40525 331.66992 285.68369 1.000 280.75000 ? 264  GLN   E C     1 
ATOM   4592  O O     . GLN   B 2 264  ? 270.35186 332.46161 285.74940 1.000 280.75000 ? 264  GLN   E O     1 
ATOM   4593  C CB    . GLN   B 2 264  ? 269.35806 329.67918 287.20732 1.000 280.75000 ? 264  GLN   E CB    1 
ATOM   4594  C CG    . GLN   B 2 264  ? 269.01393 329.11783 288.57499 1.000 280.75000 ? 264  GLN   E CG    1 
ATOM   4595  C CD    . GLN   B 2 264  ? 269.47400 327.68486 288.74606 1.000 280.75000 ? 264  GLN   E CD    1 
ATOM   4596  O OE1   . GLN   B 2 264  ? 270.02084 327.08215 287.82253 1.000 280.75000 ? 264  GLN   E OE1   1 
ATOM   4597  N NE2   . GLN   B 2 264  ? 269.25370 327.13018 289.93203 1.000 280.75000 ? 264  GLN   E NE2   1 
ATOM   4598  N N     . ARG   B 2 265  ? 268.87161 331.29450 284.51929 1.000 288.58000 ? 265  ARG   E N     1 
ATOM   4599  C CA    . ARG   B 2 265  ? 269.36516 331.85903 283.26709 1.000 288.58000 ? 265  ARG   E CA    1 
ATOM   4600  C C     . ARG   B 2 265  ? 269.12105 333.36199 283.20722 1.000 288.58000 ? 265  ARG   E C     1 
ATOM   4601  O O     . ARG   B 2 265  ? 269.98544 334.12312 282.75577 1.000 288.58000 ? 265  ARG   E O     1 
ATOM   4602  C CB    . ARG   B 2 265  ? 268.70641 331.15748 282.08017 1.000 288.58000 ? 265  ARG   E CB    1 
ATOM   4603  C CG    . ARG   B 2 265  ? 269.14874 331.68278 280.72421 1.000 288.58000 ? 265  ARG   E CG    1 
ATOM   4604  C CD    . ARG   B 2 265  ? 268.53097 330.88708 279.58266 1.000 288.58000 ? 265  ARG   E CD    1 
ATOM   4605  N NE    . ARG   B 2 265  ? 269.02974 329.51761 279.52801 1.000 288.58000 ? 265  ARG   E NE    1 
ATOM   4606  C CZ    . ARG   B 2 265  ? 268.39062 328.46428 280.01878 1.000 288.58000 ? 265  ARG   E CZ    1 
ATOM   4607  N NH1   . ARG   B 2 265  ? 267.21269 328.58331 280.60943 1.000 288.58000 ? 265  ARG   E NH1   1 
ATOM   4608  N NH2   . ARG   B 2 265  ? 268.94702 327.26093 279.91356 1.000 288.58000 ? 265  ARG   E NH2   1 
ATOM   4609  N N     . LEU   B 2 266  ? 267.94652 333.80740 283.65900 1.000 273.25000 ? 266  LEU   E N     1 
ATOM   4610  C CA    . LEU   B 2 266  ? 267.65544 335.23719 283.68379 1.000 273.25000 ? 266  LEU   E CA    1 
ATOM   4611  C C     . LEU   B 2 266  ? 268.59748 335.97672 284.62508 1.000 273.25000 ? 266  LEU   E C     1 
ATOM   4612  O O     . LEU   B 2 266  ? 269.07061 337.07435 284.30760 1.000 273.25000 ? 266  LEU   E O     1 
ATOM   4613  C CB    . LEU   B 2 266  ? 266.20119 335.46828 284.09080 1.000 273.25000 ? 266  LEU   E CB    1 
ATOM   4614  C CG    . LEU   B 2 266  ? 265.77377 336.92919 284.23698 1.000 273.25000 ? 266  LEU   E CG    1 
ATOM   4615  C CD1   . LEU   B 2 266  ? 265.98127 337.68121 282.93154 1.000 273.25000 ? 266  LEU   E CD1   1 
ATOM   4616  C CD2   . LEU   B 2 266  ? 264.32549 337.02059 284.68923 1.000 273.25000 ? 266  LEU   E CD2   1 
ATOM   4617  N N     . CYS   B 2 267  ? 268.87572 335.39366 285.79285 1.000 299.20000 ? 267  CYS   E N     1 
ATOM   4618  C CA    . CYS   B 2 267  ? 269.80714 336.01877 286.72618 1.000 299.20000 ? 267  CYS   E CA    1 
ATOM   4619  C C     . CYS   B 2 267  ? 271.21050 336.08854 286.13847 1.000 299.20000 ? 267  CYS   E C     1 
ATOM   4620  O O     . CYS   B 2 267  ? 271.91635 337.08830 286.31425 1.000 299.20000 ? 267  CYS   E O     1 
ATOM   4621  C CB    . CYS   B 2 267  ? 269.81507 335.25738 288.05110 1.000 299.20000 ? 267  CYS   E CB    1 
ATOM   4622  S SG    . CYS   B 2 267  ? 268.26172 335.34693 288.96830 1.000 299.20000 ? 267  CYS   E SG    1 
ATOM   4623  N N     . VAL   B 2 268  ? 271.63267 335.03306 285.43898 1.000 292.09000 ? 268  VAL   E N     1 
ATOM   4624  C CA    . VAL   B 2 268  ? 272.94168 335.04049 284.79151 1.000 292.09000 ? 268  VAL   E CA    1 
ATOM   4625  C C     . VAL   B 2 268  ? 273.00260 336.13040 283.73034 1.000 292.09000 ? 268  VAL   E C     1 
ATOM   4626  O O     . VAL   B 2 268  ? 274.00208 336.85005 283.61396 1.000 292.09000 ? 268  VAL   E O     1 
ATOM   4627  C CB    . VAL   B 2 268  ? 273.25384 333.65294 284.20013 1.000 292.09000 ? 268  VAL   E CB    1 
ATOM   4628  C CG1   . VAL   B 2 268  ? 274.45782 333.72487 283.27450 1.000 292.09000 ? 268  VAL   E CG1   1 
ATOM   4629  C CG2   . VAL   B 2 268  ? 273.50215 332.64867 285.31309 1.000 292.09000 ? 268  VAL   E CG2   1 
ATOM   4630  N N     . ALA   B 2 269  ? 271.93643 336.26787 282.93896 1.000 292.73000 ? 269  ALA   E N     1 
ATOM   4631  C CA    . ALA   B 2 269  ? 271.89833 337.31583 281.92397 1.000 292.73000 ? 269  ALA   E CA    1 
ATOM   4632  C C     . ALA   B 2 269  ? 271.95723 338.70059 282.55712 1.000 292.73000 ? 269  ALA   E C     1 
ATOM   4633  O O     . ALA   B 2 269  ? 272.66217 339.58861 282.06263 1.000 292.73000 ? 269  ALA   E O     1 
ATOM   4634  C CB    . ALA   B 2 269  ? 270.64237 337.16970 281.06566 1.000 292.73000 ? 269  ALA   E CB    1 
ATOM   4635  N N     . PHE   B 2 270  ? 271.22008 338.90360 283.65178 1.000 271.22000 ? 270  PHE   E N     1 
ATOM   4636  C CA    . PHE   B 2 270  ? 271.25004 340.19137 284.33873 1.000 271.22000 ? 270  PHE   E CA    1 
ATOM   4637  C C     . PHE   B 2 270  ? 272.63813 340.49563 284.88681 1.000 271.22000 ? 270  PHE   E C     1 
ATOM   4638  O O     . PHE   B 2 270  ? 273.12343 341.62786 284.77557 1.000 271.22000 ? 270  PHE   E O     1 
ATOM   4639  C CB    . PHE   B 2 270  ? 270.21507 340.21061 285.46265 1.000 271.22000 ? 270  PHE   E CB    1 
ATOM   4640  C CG    . PHE   B 2 270  ? 268.85507 340.66795 285.02525 1.000 271.22000 ? 270  PHE   E CG    1 
ATOM   4641  C CD1   . PHE   B 2 270  ? 268.71858 341.63917 284.04800 1.000 271.22000 ? 270  PHE   E CD1   1 
ATOM   4642  C CD2   . PHE   B 2 270  ? 267.71293 340.12767 285.58986 1.000 271.22000 ? 270  PHE   E CD2   1 
ATOM   4643  C CE1   . PHE   B 2 270  ? 267.46792 342.06503 283.64425 1.000 271.22000 ? 270  PHE   E CE1   1 
ATOM   4644  C CE2   . PHE   B 2 270  ? 266.45940 340.54844 285.18862 1.000 271.22000 ? 270  PHE   E CE2   1 
ATOM   4645  C CZ    . PHE   B 2 270  ? 266.33717 341.51791 284.21422 1.000 271.22000 ? 270  PHE   E CZ    1 
ATOM   4646  N N     . ASP   B 2 271  ? 273.29145 339.49735 285.48526 1.000 318.48000 ? 271  ASP   E N     1 
ATOM   4647  C CA    . ASP   B 2 271  ? 274.63605 339.70526 286.01212 1.000 318.48000 ? 271  ASP   E CA    1 
ATOM   4648  C C     . ASP   B 2 271  ? 275.62337 340.01495 284.89492 1.000 318.48000 ? 271  ASP   E C     1 
ATOM   4649  O O     . ASP   B 2 271  ? 276.49188 340.88191 285.04644 1.000 318.48000 ? 271  ASP   E O     1 
ATOM   4650  C CB    . ASP   B 2 271  ? 275.08538 338.47809 286.80409 1.000 318.48000 ? 271  ASP   E CB    1 
ATOM   4651  C CG    . ASP   B 2 271  ? 274.20569 338.20924 288.00808 1.000 318.48000 ? 271  ASP   E CG    1 
ATOM   4652  O OD1   . ASP   B 2 271  ? 273.23298 338.96506 288.21486 1.000 318.48000 ? 271  ASP   E OD1   1 
ATOM   4653  O OD2   . ASP   B 2 271  ? 274.48575 337.24239 288.74720 1.000 318.48000 ? 271  ASP   E OD2   1 
ATOM   4654  N N     . ALA   B 2 272  ? 275.50726 339.31425 283.76431 1.000 337.04000 ? 272  ALA   E N     1 
ATOM   4655  C CA    . ALA   B 2 272  ? 276.38469 339.58724 282.63153 1.000 337.04000 ? 272  ALA   E CA    1 
ATOM   4656  C C     . ALA   B 2 272  ? 276.16990 340.99630 282.09560 1.000 337.04000 ? 272  ALA   E C     1 
ATOM   4657  O O     . ALA   B 2 272  ? 277.13456 341.69898 281.77196 1.000 337.04000 ? 272  ALA   E O     1 
ATOM   4658  C CB    . ALA   B 2 272  ? 276.15846 338.55179 281.53052 1.000 337.04000 ? 272  ALA   E CB    1 
ATOM   4659  N N     . GLN   B 2 273  ? 274.90972 341.42596 281.99146 1.000 338.47000 ? 273  GLN   E N     1 
ATOM   4660  C CA    . GLN   B 2 273  ? 274.62711 342.77958 281.52525 1.000 338.47000 ? 273  GLN   E CA    1 
ATOM   4661  C C     . GLN   B 2 273  ? 275.17919 343.82120 282.49022 1.000 338.47000 ? 273  GLN   E C     1 
ATOM   4662  O O     . GLN   B 2 273  ? 275.73252 344.84202 282.06403 1.000 338.47000 ? 273  GLN   E O     1 
ATOM   4663  C CB    . GLN   B 2 273  ? 273.12213 342.96645 281.33516 1.000 338.47000 ? 273  GLN   E CB    1 
ATOM   4664  C CG    . GLN   B 2 273  ? 272.73385 344.32501 280.77537 1.000 338.47000 ? 273  GLN   E CG    1 
ATOM   4665  C CD    . GLN   B 2 273  ? 271.23694 344.47384 280.59030 1.000 338.47000 ? 273  GLN   E CD    1 
ATOM   4666  O OE1   . GLN   B 2 273  ? 270.45918 343.61853 281.01274 1.000 338.47000 ? 273  GLN   E OE1   1 
ATOM   4667  N NE2   . GLN   B 2 273  ? 270.82534 345.56400 279.95385 1.000 338.47000 ? 273  GLN   E NE2   1 
ATOM   4668  N N     . ALA   B 2 274  ? 275.03498 343.58191 283.79621 1.000 351.50000 ? 274  ALA   E N     1 
ATOM   4669  C CA    . ALA   B 2 274  ? 275.56953 344.51415 284.78359 1.000 351.50000 ? 274  ALA   E CA    1 
ATOM   4670  C C     . ALA   B 2 274  ? 277.08968 344.58194 284.71260 1.000 351.50000 ? 274  ALA   E C     1 
ATOM   4671  O O     . ALA   B 2 274  ? 277.67846 345.66010 284.85424 1.000 351.50000 ? 274  ALA   E O     1 
ATOM   4672  C CB    . ALA   B 2 274  ? 275.11377 344.11256 286.18601 1.000 351.50000 ? 274  ALA   E CB    1 
ATOM   4673  N N     . ARG   B 2 275  ? 277.74376 343.43673 284.50709 1.000 364.45000 ? 275  ARG   E N     1 
ATOM   4674  C CA    . ARG   B 2 275  ? 279.19731 343.42788 284.38058 1.000 364.45000 ? 275  ARG   E CA    1 
ATOM   4675  C C     . ARG   B 2 275  ? 279.64985 344.15675 283.12095 1.000 364.45000 ? 275  ARG   E C     1 
ATOM   4676  O O     . ARG   B 2 275  ? 280.63770 344.90005 283.14909 1.000 364.45000 ? 275  ARG   E O     1 
ATOM   4677  C CB    . ARG   B 2 275  ? 279.71496 341.98976 284.38462 1.000 364.45000 ? 275  ARG   E CB    1 
ATOM   4678  N N     . LYS   B 2 276  ? 278.94342 343.95492 282.00597 1.000 369.43000 ? 276  LYS   E N     1 
ATOM   4679  C CA    . LYS   B 2 276  ? 279.33597 344.59566 280.75428 1.000 369.43000 ? 276  LYS   E CA    1 
ATOM   4680  C C     . LYS   B 2 276  ? 279.12306 346.10370 280.81275 1.000 369.43000 ? 276  LYS   E C     1 
ATOM   4681  O O     . LYS   B 2 276  ? 280.01652 346.88064 280.45603 1.000 369.43000 ? 276  LYS   E O     1 
ATOM   4682  C CB    . LYS   B 2 276  ? 278.56030 343.98703 279.58543 1.000 369.43000 ? 276  LYS   E CB    1 
ATOM   4683  C CG    . LYS   B 2 276  ? 278.94790 342.55461 279.25763 1.000 369.43000 ? 276  LYS   E CG    1 
ATOM   4684  C CD    . LYS   B 2 276  ? 278.15489 342.02808 278.07226 1.000 369.43000 ? 276  LYS   E CD    1 
ATOM   4685  C CE    . LYS   B 2 276  ? 278.55308 340.60195 277.72910 1.000 369.43000 ? 276  LYS   E CE    1 
ATOM   4686  N NZ    . LYS   B 2 276  ? 277.79278 340.07956 276.56019 1.000 369.43000 ? 276  LYS   E NZ    1 
ATOM   4687  N N     . ASP   B 2 277  ? 277.94704 346.53803 281.25990 1.000 370.58000 ? 277  ASP   E N     1 
ATOM   4688  C CA    . ASP   B 2 277  ? 277.60878 347.95357 281.34150 1.000 370.58000 ? 277  ASP   E CA    1 
ATOM   4689  C C     . ASP   B 2 277  ? 277.32681 348.30893 282.79307 1.000 370.58000 ? 277  ASP   E C     1 
ATOM   4690  O O     . ASP   B 2 277  ? 276.44037 347.71789 283.41908 1.000 370.58000 ? 277  ASP   E O     1 
ATOM   4691  C CB    . ASP   B 2 277  ? 276.40114 348.28220 280.46123 1.000 370.58000 ? 277  ASP   E CB    1 
ATOM   4692  N N     . THR   B 2 278  ? 278.07263 349.27879 283.32083 1.000 350.06000 ? 278  THR   E N     1 
ATOM   4693  C CA    . THR   B 2 278  ? 277.91035 349.71451 284.70822 1.000 350.06000 ? 278  THR   E CA    1 
ATOM   4694  C C     . THR   B 2 278  ? 276.82257 350.78716 284.78138 1.000 350.06000 ? 278  THR   E C     1 
ATOM   4695  O O     . THR   B 2 278  ? 277.07088 351.97071 285.01862 1.000 350.06000 ? 278  THR   E O     1 
ATOM   4696  C CB    . THR   B 2 278  ? 279.23469 350.21776 285.26803 1.000 350.06000 ? 278  THR   E CB    1 
ATOM   4697  N N     . GLN   B 2 279  ? 275.58773 350.34016 284.56744 1.000 359.95000 ? 279  GLN   E N     1 
ATOM   4698  C CA    . GLN   B 2 279  ? 274.40993 351.19946 284.62118 1.000 359.95000 ? 279  GLN   E CA    1 
ATOM   4699  C C     . GLN   B 2 279  ? 273.64493 350.87727 285.89876 1.000 359.95000 ? 279  GLN   E C     1 
ATOM   4700  O O     . GLN   B 2 279  ? 273.08973 349.78176 286.03661 1.000 359.95000 ? 279  GLN   E O     1 
ATOM   4701  C CB    . GLN   B 2 279  ? 273.53236 351.00302 283.38683 1.000 359.95000 ? 279  GLN   E CB    1 
ATOM   4702  N N     . SER   B 2 280  ? 273.62404 351.82925 286.83155 1.000 374.53000 ? 280  SER   E N     1 
ATOM   4703  C CA    . SER   B 2 280  ? 272.91675 351.61485 288.09299 1.000 374.53000 ? 280  SER   E CA    1 
ATOM   4704  C C     . SER   B 2 280  ? 271.41766 351.40415 287.90882 1.000 374.53000 ? 280  SER   E C     1 
ATOM   4705  O O     . SER   B 2 280  ? 270.88343 350.43468 288.47548 1.000 374.53000 ? 280  SER   E O     1 
ATOM   4706  C CB    . SER   B 2 280  ? 273.20916 352.77626 289.05001 1.000 374.53000 ? 280  SER   E CB    1 
ATOM   4707  N N     . PRO   B 2 281  ? 270.68379 352.23528 287.16318 1.000 357.30000 ? 281  PRO   E N     1 
ATOM   4708  C CA    . PRO   B 2 281  ? 269.25041 351.97468 286.99496 1.000 357.30000 ? 281  PRO   E CA    1 
ATOM   4709  C C     . PRO   B 2 281  ? 268.99886 350.74801 286.13364 1.000 357.30000 ? 281  PRO   E C     1 
ATOM   4710  O O     . PRO   B 2 281  ? 269.80645 350.38047 285.27676 1.000 357.30000 ? 281  PRO   E O     1 
ATOM   4711  C CB    . PRO   B 2 281  ? 268.73442 353.24667 286.31361 1.000 357.30000 ? 281  PRO   E CB    1 
ATOM   4712  C CG    . PRO   B 2 281  ? 269.90803 353.76801 285.58160 1.000 357.30000 ? 281  PRO   E CG    1 
ATOM   4713  C CD    . PRO   B 2 281  ? 271.08676 353.46989 286.46173 1.000 357.30000 ? 281  PRO   E CD    1 
ATOM   4714  N N     . GLN   B 2 282  ? 267.85664 350.11290 286.37446 1.000 319.24000 ? 282  GLN   E N     1 
ATOM   4715  C CA    . GLN   B 2 282  ? 267.41142 348.94897 285.61227 1.000 319.24000 ? 282  GLN   E CA    1 
ATOM   4716  C C     . GLN   B 2 282  ? 266.20501 349.38985 284.78755 1.000 319.24000 ? 282  GLN   E C     1 
ATOM   4717  O O     . GLN   B 2 282  ? 265.05686 349.24954 285.21182 1.000 319.24000 ? 282  GLN   E O     1 
ATOM   4718  C CB    . GLN   B 2 282  ? 267.07296 347.78179 286.53588 1.000 319.24000 ? 282  GLN   E CB    1 
ATOM   4719  C CG    . GLN   B 2 282  ? 268.17524 347.43456 287.52448 1.000 319.24000 ? 282  GLN   E CG    1 
ATOM   4720  C CD    . GLN   B 2 282  ? 269.46042 347.00344 286.84402 1.000 319.24000 ? 282  GLN   E CD    1 
ATOM   4721  O OE1   . GLN   B 2 282  ? 269.44056 346.44891 285.74494 1.000 319.24000 ? 282  GLN   E OE1   1 
ATOM   4722  N NE2   . GLN   B 2 282  ? 270.58861 347.25955 287.49612 1.000 319.24000 ? 282  GLN   E NE2   1 
ATOM   4723  N N     . GLY   B 2 283  ? 266.47653 349.92627 283.59922 1.000 287.17000 ? 283  GLY   E N     1 
ATOM   4724  C CA    . GLY   B 2 283  ? 265.42744 350.48772 282.77887 1.000 287.17000 ? 283  GLY   E CA    1 
ATOM   4725  C C     . GLY   B 2 283  ? 264.70336 349.45849 281.93309 1.000 287.17000 ? 283  GLY   E C     1 
ATOM   4726  O O     . GLY   B 2 283  ? 265.08237 348.28906 281.84531 1.000 287.17000 ? 283  GLY   E O     1 
ATOM   4727  N N     . ALA   B 2 284  ? 263.62881 349.92726 281.29374 1.000 276.36000 ? 284  ALA   E N     1 
ATOM   4728  C CA    . ALA   B 2 284  ? 262.85711 349.06489 280.40640 1.000 276.36000 ? 284  ALA   E CA    1 
ATOM   4729  C C     . ALA   B 2 284  ? 263.69917 348.59736 279.22798 1.000 276.36000 ? 284  ALA   E C     1 
ATOM   4730  O O     . ALA   B 2 284  ? 263.61080 347.43609 278.81510 1.000 276.36000 ? 284  ALA   E O     1 
ATOM   4731  C CB    . ALA   B 2 284  ? 261.60706 349.79659 279.91886 1.000 276.36000 ? 284  ALA   E CB    1 
ATOM   4732  N N     . ARG   B 2 285  ? 264.51900 349.49066 278.66949 1.000 266.24000 ? 285  ARG   E N     1 
ATOM   4733  C CA    . ARG   B 2 285  ? 265.40683 349.09803 277.58022 1.000 266.24000 ? 285  ARG   E CA    1 
ATOM   4734  C C     . ARG   B 2 285  ? 266.41862 348.05671 278.04224 1.000 266.24000 ? 285  ARG   E C     1 
ATOM   4735  O O     . ARG   B 2 285  ? 266.73751 347.12004 277.30139 1.000 266.24000 ? 285  ARG   E O     1 
ATOM   4736  C CB    . ARG   B 2 285  ? 266.11321 350.32782 277.01026 1.000 266.24000 ? 285  ARG   E CB    1 
ATOM   4737  C CG    . ARG   B 2 285  ? 265.20049 351.24160 276.20731 1.000 266.24000 ? 285  ARG   E CG    1 
ATOM   4738  C CD    . ARG   B 2 285  ? 265.91244 352.51782 275.79230 1.000 266.24000 ? 285  ARG   E CD    1 
ATOM   4739  N NE    . ARG   B 2 285  ? 266.21400 353.36907 276.93672 1.000 266.24000 ? 285  ARG   E NE    1 
ATOM   4740  C CZ    . ARG   B 2 285  ? 265.39005 354.28673 277.42412 1.000 266.24000 ? 285  ARG   E CZ    1 
ATOM   4741  N NH1   . ARG   B 2 285  ? 264.19902 354.50032 276.88913 1.000 266.24000 ? 285  ARG   E NH1   1 
ATOM   4742  N NH2   . ARG   B 2 285  ? 265.77031 355.00777 278.47494 1.000 266.24000 ? 285  ARG   E NH2   1 
ATOM   4743  N N     . ALA   B 2 286  ? 266.93663 348.20381 279.26428 1.000 274.20000 ? 286  ALA   E N     1 
ATOM   4744  C CA    . ALA   B 2 286  ? 267.84832 347.19995 279.80446 1.000 274.20000 ? 286  ALA   E CA    1 
ATOM   4745  C C     . ALA   B 2 286  ? 267.15335 345.85328 279.96288 1.000 274.20000 ? 286  ALA   E C     1 
ATOM   4746  O O     . ALA   B 2 286  ? 267.73553 344.80385 279.65976 1.000 274.20000 ? 286  ALA   E O     1 
ATOM   4747  C CB    . ALA   B 2 286  ? 268.41721 347.67263 281.14186 1.000 274.20000 ? 286  ALA   E CB    1 
ATOM   4748  N N     . ILE   B 2 287  ? 265.90568 345.86371 280.43769 1.000 256.68000 ? 287  ILE   E N     1 
ATOM   4749  C CA    . ILE   B 2 287  ? 265.14971 344.62076 280.56959 1.000 256.68000 ? 287  ILE   E CA    1 
ATOM   4750  C C     . ILE   B 2 287  ? 264.93247 343.98188 279.20365 1.000 256.68000 ? 287  ILE   E C     1 
ATOM   4751  O O     . ILE   B 2 287  ? 265.06271 342.76150 279.04322 1.000 256.68000 ? 287  ILE   E O     1 
ATOM   4752  C CB    . ILE   B 2 287  ? 263.81610 344.88155 281.29357 1.000 256.68000 ? 287  ILE   E CB    1 
ATOM   4753  C CG1   . ILE   B 2 287  ? 264.07212 345.36766 282.72075 1.000 256.68000 ? 287  ILE   E CG1   1 
ATOM   4754  C CG2   . ILE   B 2 287  ? 262.95746 343.62737 281.30347 1.000 256.68000 ? 287  ILE   E CG2   1 
ATOM   4755  C CD1   . ILE   B 2 287  ? 262.81034 345.66168 283.49954 1.000 256.68000 ? 287  ILE   E CD1   1 
ATOM   4756  N N     . TRP   B 2 288  ? 264.59068 344.79496 278.20097 1.000 278.02000 ? 288  TRP   E N     1 
ATOM   4757  C CA    . TRP   B 2 288  ? 264.40686 344.27414 276.84971 1.000 278.02000 ? 288  TRP   E CA    1 
ATOM   4758  C C     . TRP   B 2 288  ? 265.69466 343.66324 276.31405 1.000 278.02000 ? 288  TRP   E C     1 
ATOM   4759  O O     . TRP   B 2 288  ? 265.67188 342.59444 275.69310 1.000 278.02000 ? 288  TRP   E O     1 
ATOM   4760  C CB    . TRP   B 2 288  ? 263.91927 345.38128 275.91387 1.000 278.02000 ? 288  TRP   E CB    1 
ATOM   4761  C CG    . TRP   B 2 288  ? 262.46741 345.72163 276.05925 1.000 278.02000 ? 288  TRP   E CG    1 
ATOM   4762  C CD1   . TRP   B 2 288  ? 261.94072 346.91395 276.46124 1.000 278.02000 ? 288  TRP   E CD1   1 
ATOM   4763  C CD2   . TRP   B 2 288  ? 261.35387 344.86030 275.79678 1.000 278.02000 ? 288  TRP   E CD2   1 
ATOM   4764  N NE1   . TRP   B 2 288  ? 260.56925 346.84840 276.46847 1.000 278.02000 ? 288  TRP   E NE1   1 
ATOM   4765  C CE2   . TRP   B 2 288  ? 260.18361 345.59775 276.06416 1.000 278.02000 ? 288  TRP   E CE2   1 
ATOM   4766  C CE3   . TRP   B 2 288  ? 261.23262 343.53705 275.36286 1.000 278.02000 ? 288  TRP   E CE3   1 
ATOM   4767  C CZ2   . TRP   B 2 288  ? 258.90973 345.05711 275.91067 1.000 278.02000 ? 288  TRP   E CZ2   1 
ATOM   4768  C CZ3   . TRP   B 2 288  ? 259.96710 343.00195 275.21310 1.000 278.02000 ? 288  TRP   E CZ3   1 
ATOM   4769  C CH2   . TRP   B 2 288  ? 258.82260 343.76054 275.48721 1.000 278.02000 ? 288  TRP   E CH2   1 
ATOM   4770  N N     . ARG   B 2 289  ? 266.82742 344.33374 276.53687 1.000 266.08000 ? 289  ARG   E N     1 
ATOM   4771  C CA    . ARG   B 2 289  ? 268.10654 343.80146 276.07886 1.000 266.08000 ? 289  ARG   E CA    1 
ATOM   4772  C C     . ARG   B 2 289  ? 268.43141 342.48239 276.76643 1.000 266.08000 ? 289  ARG   E C     1 
ATOM   4773  O O     . ARG   B 2 289  ? 268.92064 341.54417 276.12616 1.000 266.08000 ? 289  ARG   E O     1 
ATOM   4774  C CB    . ARG   B 2 289  ? 269.21871 344.82162 276.32211 1.000 266.08000 ? 289  ARG   E CB    1 
ATOM   4775  C CG    . ARG   B 2 289  ? 269.13214 346.06060 275.44599 1.000 266.08000 ? 289  ARG   E CG    1 
ATOM   4776  C CD    . ARG   B 2 289  ? 270.18516 347.08492 275.83686 1.000 266.08000 ? 289  ARG   E CD    1 
ATOM   4777  N NE    . ARG   B 2 289  ? 271.53556 346.54191 275.75119 1.000 266.08000 ? 289  ARG   E NE    1 
ATOM   4778  C CZ    . ARG   B 2 289  ? 272.63341 347.21033 276.07683 1.000 266.08000 ? 289  ARG   E CZ    1 
ATOM   4779  N NH1   . ARG   B 2 289  ? 272.57884 348.45667 276.51729 1.000 266.08000 ? 289  ARG   E NH1   1 
ATOM   4780  N NH2   . ARG   B 2 289  ? 273.81586 346.61302 275.95849 1.000 266.08000 ? 289  ARG   E NH2   1 
ATOM   4781  N N     . ALA   B 2 290  ? 268.16991 342.39318 278.07276 1.000 259.07000 ? 290  ALA   E N     1 
ATOM   4782  C CA    . ALA   B 2 290  ? 268.41373 341.14478 278.78804 1.000 259.07000 ? 290  ALA   E CA    1 
ATOM   4783  C C     . ALA   B 2 290  ? 267.53242 340.02192 278.25542 1.000 259.07000 ? 290  ALA   E C     1 
ATOM   4784  O O     . ALA   B 2 290  ? 268.00331 338.89726 278.04719 1.000 259.07000 ? 290  ALA   E O     1 
ATOM   4785  C CB    . ALA   B 2 290  ? 268.18364 341.34390 280.28494 1.000 259.07000 ? 290  ALA   E CB    1 
ATOM   4786  N N     . LEU   B 2 291  ? 266.25073 340.31123 278.01838 1.000 253.78000 ? 291  LEU   E N     1 
ATOM   4787  C CA    . LEU   B 2 291  ? 265.34959 339.29227 277.48869 1.000 253.78000 ? 291  LEU   E CA    1 
ATOM   4788  C C     . LEU   B 2 291  ? 265.78279 338.84017 276.10018 1.000 253.78000 ? 291  LEU   E C     1 
ATOM   4789  O O     . LEU   B 2 291  ? 265.72527 337.64564 275.78057 1.000 253.78000 ? 291  LEU   E O     1 
ATOM   4790  C CB    . LEU   B 2 291  ? 263.91648 339.82157 277.45879 1.000 253.78000 ? 291  LEU   E CB    1 
ATOM   4791  C CG    . LEU   B 2 291  ? 263.27413 340.10056 278.81814 1.000 253.78000 ? 291  LEU   E CG    1 
ATOM   4792  C CD1   . LEU   B 2 291  ? 261.85568 340.61797 278.64432 1.000 253.78000 ? 291  LEU   E CD1   1 
ATOM   4793  C CD2   . LEU   B 2 291  ? 263.29245 338.85205 279.68519 1.000 253.78000 ? 291  LEU   E CD2   1 
ATOM   4794  N N     . CYS   B 2 292  ? 266.20875 339.78290 275.25654 1.000 259.88000 ? 292  CYS   E N     1 
ATOM   4795  C CA    . CYS   B 2 292  ? 266.69849 339.42157 273.93116 1.000 259.88000 ? 292  CYS   E CA    1 
ATOM   4796  C C     . CYS   B 2 292  ? 267.93377 338.53777 274.03191 1.000 259.88000 ? 292  CYS   E C     1 
ATOM   4797  O O     . CYS   B 2 292  ? 268.01124 337.48420 273.39214 1.000 259.88000 ? 292  CYS   E O     1 
ATOM   4798  C CB    . CYS   B 2 292  ? 266.99976 340.68175 273.11881 1.000 259.88000 ? 292  CYS   E CB    1 
ATOM   4799  S SG    . CYS   B 2 292  ? 265.54093 341.64271 272.65350 1.000 259.88000 ? 292  CYS   E SG    1 
ATOM   4800  N N     . HIS   B 2 293  ? 268.90391 338.93842 274.85545 1.000 244.65000 ? 293  HIS   E N     1 
ATOM   4801  C CA    . HIS   B 2 293  ? 270.11360 338.14145 275.01149 1.000 244.65000 ? 293  HIS   E CA    1 
ATOM   4802  C C     . HIS   B 2 293  ? 269.82714 336.77872 275.62665 1.000 244.65000 ? 293  HIS   E C     1 
ATOM   4803  O O     . HIS   B 2 293  ? 270.61226 335.84459 275.43157 1.000 244.65000 ? 293  HIS   E O     1 
ATOM   4804  C CB    . HIS   B 2 293  ? 271.13323 338.89813 275.86355 1.000 244.65000 ? 293  HIS   E CB    1 
ATOM   4805  C CG    . HIS   B 2 293  ? 272.47055 338.23077 275.93811 1.000 244.65000 ? 293  HIS   E CG    1 
ATOM   4806  N ND1   . HIS   B 2 293  ? 272.78421 337.29791 276.90282 1.000 244.65000 ? 293  HIS   E ND1   1 
ATOM   4807  C CD2   . HIS   B 2 293  ? 273.57505 338.35899 275.16552 1.000 244.65000 ? 293  HIS   E CD2   1 
ATOM   4808  C CE1   . HIS   B 2 293  ? 274.02474 336.88118 276.72234 1.000 244.65000 ? 293  HIS   E CE1   1 
ATOM   4809  N NE2   . HIS   B 2 293  ? 274.52696 337.50954 275.67470 1.000 244.65000 ? 293  HIS   E NE2   1 
ATOM   4810  N N     . ALA   B 2 294  ? 268.72351 336.64293 276.36031 1.000 223.91000 ? 294  ALA   E N     1 
ATOM   4811  C CA    . ALA   B 2 294  ? 268.38407 335.36901 276.97912 1.000 223.91000 ? 294  ALA   E CA    1 
ATOM   4812  C C     . ALA   B 2 294  ? 267.58868 334.44416 276.06679 1.000 223.91000 ? 294  ALA   E C     1 
ATOM   4813  O O     . ALA   B 2 294  ? 267.72170 333.22016 276.17956 1.000 223.91000 ? 294  ALA   E O     1 
ATOM   4814  C CB    . ALA   B 2 294  ? 267.59468 335.60595 278.26942 1.000 223.91000 ? 294  ALA   E CB    1 
ATOM   4815  N N     . PHE   B 2 295  ? 266.76452 334.98577 275.16767 1.000 220.30000 ? 295  PHE   E N     1 
ATOM   4816  C CA    . PHE   B 2 295  ? 265.85268 334.15618 274.38535 1.000 220.30000 ? 295  PHE   E CA    1 
ATOM   4817  C C     . PHE   B 2 295  ? 266.02795 334.29268 272.87562 1.000 220.30000 ? 295  PHE   E C     1 
ATOM   4818  O O     . PHE   B 2 295  ? 265.17918 333.79505 272.12126 1.000 220.30000 ? 295  PHE   E O     1 
ATOM   4819  C CB    . PHE   B 2 295  ? 264.40365 334.47035 274.76816 1.000 220.30000 ? 295  PHE   E CB    1 
ATOM   4820  C CG    . PHE   B 2 295  ? 264.08604 334.19268 276.20905 1.000 220.30000 ? 295  PHE   E CG    1 
ATOM   4821  C CD1   . PHE   B 2 295  ? 263.68176 332.93108 276.61177 1.000 220.30000 ? 295  PHE   E CD1   1 
ATOM   4822  C CD2   . PHE   B 2 295  ? 264.19313 335.19217 277.16113 1.000 220.30000 ? 295  PHE   E CD2   1 
ATOM   4823  C CE1   . PHE   B 2 295  ? 263.38939 332.67192 277.93649 1.000 220.30000 ? 295  PHE   E CE1   1 
ATOM   4824  C CE2   . PHE   B 2 295  ? 263.90258 334.93877 278.48698 1.000 220.30000 ? 295  PHE   E CE2   1 
ATOM   4825  C CZ    . PHE   B 2 295  ? 263.49995 333.67713 278.87481 1.000 220.30000 ? 295  PHE   E CZ    1 
ATOM   4826  N N     . GLY   B 2 296  ? 267.10138 334.93524 272.40983 1.000 234.23000 ? 296  GLY   E N     1 
ATOM   4827  C CA    . GLY   B 2 296  ? 267.29483 335.07775 270.97704 1.000 234.23000 ? 296  GLY   E CA    1 
ATOM   4828  C C     . GLY   B 2 296  ? 267.51383 333.75601 270.26899 1.000 234.23000 ? 296  GLY   E C     1 
ATOM   4829  O O     . GLY   B 2 296  ? 267.03927 333.56102 269.14819 1.000 234.23000 ? 296  GLY   E O     1 
ATOM   4830  N N     . ARG   B 2 297  ? 268.21506 332.82344 270.91783 1.000 238.40000 ? 297  ARG   E N     1 
ATOM   4831  C CA    . ARG   B 2 297  ? 268.55309 331.56087 270.26937 1.000 238.40000 ? 297  ARG   E CA    1 
ATOM   4832  C C     . ARG   B 2 297  ? 267.31766 330.76376 269.87301 1.000 238.40000 ? 297  ARG   E C     1 
ATOM   4833  O O     . ARG   B 2 297  ? 267.41661 329.87049 269.02484 1.000 238.40000 ? 297  ARG   E O     1 
ATOM   4834  C CB    . ARG   B 2 297  ? 269.45346 330.72376 271.18081 1.000 238.40000 ? 297  ARG   E CB    1 
ATOM   4835  C CG    . ARG   B 2 297  ? 270.94693 330.90257 270.91917 1.000 238.40000 ? 297  ARG   E CG    1 
ATOM   4836  C CD    . ARG   B 2 297  ? 271.37739 332.35637 271.05709 1.000 238.40000 ? 297  ARG   E CD    1 
ATOM   4837  N NE    . ARG   B 2 297  ? 272.75710 332.56549 270.63455 1.000 238.40000 ? 297  ARG   E NE    1 
ATOM   4838  C CZ    . ARG   B 2 297  ? 273.80200 332.55277 271.45077 1.000 238.40000 ? 297  ARG   E CZ    1 
ATOM   4839  N NH1   . ARG   B 2 297  ? 273.66217 332.34403 272.74961 1.000 238.40000 ? 297  ARG   E NH1   1 
ATOM   4840  N NH2   . ARG   B 2 297  ? 275.01774 332.75582 270.95130 1.000 238.40000 ? 297  ARG   E NH2   1 
ATOM   4841  N N     . ARG   B 2 298  ? 266.16123 331.06314 270.46228 1.000 225.81000 ? 298  ARG   E N     1 
ATOM   4842  C CA    . ARG   B 2 298  ? 264.89929 330.47457 270.03769 1.000 225.81000 ? 298  ARG   E CA    1 
ATOM   4843  C C     . ARG   B 2 298  ? 264.00392 331.44541 269.28525 1.000 225.81000 ? 298  ARG   E C     1 
ATOM   4844  O O     . ARG   B 2 298  ? 263.27835 331.02138 268.37925 1.000 225.81000 ? 298  ARG   E O     1 
ATOM   4845  C CB    . ARG   B 2 298  ? 264.13316 329.92419 271.24717 1.000 225.81000 ? 298  ARG   E CB    1 
ATOM   4846  C CG    . ARG   B 2 298  ? 264.95302 328.99088 272.12342 1.000 225.81000 ? 298  ARG   E CG    1 
ATOM   4847  C CD    . ARG   B 2 298  ? 265.60038 327.88593 271.30344 1.000 225.81000 ? 298  ARG   E CD    1 
ATOM   4848  N NE    . ARG   B 2 298  ? 264.61435 327.02004 270.66851 1.000 225.81000 ? 298  ARG   E NE    1 
ATOM   4849  C CZ    . ARG   B 2 298  ? 264.19318 325.86889 271.17406 1.000 225.81000 ? 298  ARG   E CZ    1 
ATOM   4850  N NH1   . ARG   B 2 298  ? 264.65490 325.40963 272.32556 1.000 225.81000 ? 298  ARG   E NH1   1 
ATOM   4851  N NH2   . ARG   B 2 298  ? 263.28790 325.15951 270.50635 1.000 225.81000 ? 298  ARG   E NH2   1 
ATOM   4852  N N     . LEU   B 2 299  ? 264.04067 332.73622 269.63137 1.000 220.99000 ? 299  LEU   E N     1 
ATOM   4853  C CA    . LEU   B 2 299  ? 263.22384 333.71077 268.91739 1.000 220.99000 ? 299  LEU   E CA    1 
ATOM   4854  C C     . LEU   B 2 299  ? 263.63875 333.81299 267.45576 1.000 220.99000 ? 299  LEU   E C     1 
ATOM   4855  O O     . LEU   B 2 299  ? 262.78505 333.89348 266.56516 1.000 220.99000 ? 299  LEU   E O     1 
ATOM   4856  C CB    . LEU   B 2 299  ? 263.31868 335.07429 269.59980 1.000 220.99000 ? 299  LEU   E CB    1 
ATOM   4857  C CG    . LEU   B 2 299  ? 262.45665 336.17913 268.98869 1.000 220.99000 ? 299  LEU   E CG    1 
ATOM   4858  C CD1   . LEU   B 2 299  ? 260.99121 335.77446 268.99866 1.000 220.99000 ? 299  LEU   E CD1   1 
ATOM   4859  C CD2   . LEU   B 2 299  ? 262.66011 337.49208 269.72740 1.000 220.99000 ? 299  LEU   E CD2   1 
ATOM   4860  N N     . ILE   B 2 300  ? 264.94644 333.81023 267.18910 1.000 231.65000 ? 300  ILE   E N     1 
ATOM   4861  C CA    . ILE   B 2 300  ? 265.42976 333.88484 265.81565 1.000 231.65000 ? 300  ILE   E CA    1 
ATOM   4862  C C     . ILE   B 2 300  ? 265.02253 332.64142 265.03772 1.000 231.65000 ? 300  ILE   E C     1 
ATOM   4863  O O     . ILE   B 2 300  ? 264.65237 332.72490 263.86271 1.000 231.65000 ? 300  ILE   E O     1 
ATOM   4864  C CB    . ILE   B 2 300  ? 266.95474 334.09337 265.79918 1.000 231.65000 ? 300  ILE   E CB    1 
ATOM   4865  C CG1   . ILE   B 2 300  ? 267.32127 335.38745 266.52805 1.000 231.65000 ? 300  ILE   E CG1   1 
ATOM   4866  C CG2   . ILE   B 2 300  ? 267.47792 334.11921 264.37130 1.000 231.65000 ? 300  ILE   E CG2   1 
ATOM   4867  C CD1   . ILE   B 2 300  ? 266.66341 336.62065 265.95051 1.000 231.65000 ? 300  ILE   E CD1   1 
ATOM   4868  N N     . LEU   B 2 301  ? 265.08890 331.46970 265.67361 1.000 247.70000 ? 301  LEU   E N     1 
ATOM   4869  C CA    . LEU   B 2 301  ? 264.66576 330.24340 265.00428 1.000 247.70000 ? 301  LEU   E CA    1 
ATOM   4870  C C     . LEU   B 2 301  ? 263.18223 330.28642 264.65833 1.000 247.70000 ? 301  LEU   E C     1 
ATOM   4871  O O     . LEU   B 2 301  ? 262.78190 329.91597 263.54575 1.000 247.70000 ? 301  LEU   E O     1 
ATOM   4872  C CB    . LEU   B 2 301  ? 264.97672 329.03489 265.88626 1.000 247.70000 ? 301  LEU   E CB    1 
ATOM   4873  C CG    . LEU   B 2 301  ? 264.54689 327.67115 265.34467 1.000 247.70000 ? 301  LEU   E CG    1 
ATOM   4874  C CD1   . LEU   B 2 301  ? 265.24800 327.37309 264.02914 1.000 247.70000 ? 301  LEU   E CD1   1 
ATOM   4875  C CD2   . LEU   B 2 301  ? 264.82250 326.57723 266.36460 1.000 247.70000 ? 301  LEU   E CD2   1 
ATOM   4876  N N     . SER   B 2 302  ? 262.35085 330.73898 265.60036 1.000 235.38000 ? 302  SER   E N     1 
ATOM   4877  C CA    . SER   B 2 302  ? 260.92109 330.85046 265.32817 1.000 235.38000 ? 302  SER   E CA    1 
ATOM   4878  C C     . SER   B 2 302  ? 260.65152 331.84547 264.20620 1.000 235.38000 ? 302  SER   E C     1 
ATOM   4879  O O     . SER   B 2 302  ? 259.82000 331.59267 263.32385 1.000 235.38000 ? 302  SER   E O     1 
ATOM   4880  C CB    . SER   B 2 302  ? 260.17758 331.25843 266.59906 1.000 235.38000 ? 302  SER   E CB    1 
ATOM   4881  O OG    . SER   B 2 302  ? 260.68417 332.47817 267.11225 1.000 235.38000 ? 302  SER   E OG    1 
ATOM   4882  N N     . SER   B 2 303  ? 261.34967 332.98319 264.22301 1.000 248.52000 ? 303  SER   E N     1 
ATOM   4883  C CA    . SER   B 2 303  ? 261.17603 333.97805 263.17139 1.000 248.52000 ? 303  SER   E CA    1 
ATOM   4884  C C     . SER   B 2 303  ? 261.60205 333.42829 261.81729 1.000 248.52000 ? 303  SER   E C     1 
ATOM   4885  O O     . SER   B 2 303  ? 260.95203 333.69281 260.80195 1.000 248.52000 ? 303  SER   E O     1 
ATOM   4886  C CB    . SER   B 2 303  ? 261.96402 335.24233 263.51163 1.000 248.52000 ? 303  SER   E CB    1 
ATOM   4887  O OG    . SER   B 2 303  ? 261.53750 335.78980 264.74688 1.000 248.52000 ? 303  SER   E OG    1 
ATOM   4888  N N     . THR   B 2 304  ? 262.69820 332.66816 261.78099 1.000 236.29000 ? 304  THR   E N     1 
ATOM   4889  C CA    . THR   B 2 304  ? 263.15084 332.07677 260.52685 1.000 236.29000 ? 304  THR   E CA    1 
ATOM   4890  C C     . THR   B 2 304  ? 262.14028 331.06882 259.99778 1.000 236.29000 ? 304  THR   E C     1 
ATOM   4891  O O     . THR   B 2 304  ? 261.87358 331.02166 258.79140 1.000 236.29000 ? 304  THR   E O     1 
ATOM   4892  C CB    . THR   B 2 304  ? 264.51537 331.41530 260.71838 1.000 236.29000 ? 304  THR   E CB    1 
ATOM   4893  N N     . PHE   B 2 305  ? 261.56961 330.24988 260.88471 1.000 250.44000 ? 305  PHE   E N     1 
ATOM   4894  C CA    . PHE   B 2 305  ? 260.53826 329.31111 260.45191 1.000 250.44000 ? 305  PHE   E CA    1 
ATOM   4895  C C     . PHE   B 2 305  ? 259.32090 330.04559 259.90354 1.000 250.44000 ? 305  PHE   E C     1 
ATOM   4896  O O     . PHE   B 2 305  ? 258.76019 329.65503 258.87030 1.000 250.44000 ? 305  PHE   E O     1 
ATOM   4897  C CB    . PHE   B 2 305  ? 260.13845 328.39606 261.60843 1.000 250.44000 ? 305  PHE   E CB    1 
ATOM   4898  C CG    . PHE   B 2 305  ? 261.02368 327.19425 261.76357 1.000 250.44000 ? 305  PHE   E CG    1 
ATOM   4899  C CD1   . PHE   B 2 305  ? 261.74598 326.70700 260.68725 1.000 250.44000 ? 305  PHE   E CD1   1 
ATOM   4900  C CD2   . PHE   B 2 305  ? 261.13046 326.54849 262.98357 1.000 250.44000 ? 305  PHE   E CD2   1 
ATOM   4901  C CE1   . PHE   B 2 305  ? 262.56021 325.59956 260.82511 1.000 250.44000 ? 305  PHE   E CE1   1 
ATOM   4902  C CE2   . PHE   B 2 305  ? 261.94339 325.44039 263.12810 1.000 250.44000 ? 305  PHE   E CE2   1 
ATOM   4903  C CZ    . PHE   B 2 305  ? 262.65913 324.96553 262.04727 1.000 250.44000 ? 305  PHE   E CZ    1 
ATOM   4904  N N     . ARG   B 2 306  ? 258.90122 331.11710 260.58041 1.000 246.53000 ? 306  ARG   E N     1 
ATOM   4905  C CA    . ARG   B 2 306  ? 257.76848 331.89892 260.09515 1.000 246.53000 ? 306  ARG   E CA    1 
ATOM   4906  C C     . ARG   B 2 306  ? 258.07428 332.52981 258.74149 1.000 246.53000 ? 306  ARG   E C     1 
ATOM   4907  O O     . ARG   B 2 306  ? 257.21127 332.57150 257.85681 1.000 246.53000 ? 306  ARG   E O     1 
ATOM   4908  C CB    . ARG   B 2 306  ? 257.39745 332.97232 261.11720 1.000 246.53000 ? 306  ARG   E CB    1 
ATOM   4909  C CG    . ARG   B 2 306  ? 256.16169 333.77079 260.74895 1.000 246.53000 ? 306  ARG   E CG    1 
ATOM   4910  C CD    . ARG   B 2 306  ? 254.88827 332.99888 261.03126 1.000 246.53000 ? 306  ARG   E CD    1 
ATOM   4911  N NE    . ARG   B 2 306  ? 254.58572 332.96010 262.45655 1.000 246.53000 ? 306  ARG   E NE    1 
ATOM   4912  C CZ    . ARG   B 2 306  ? 253.88866 333.88850 263.09725 1.000 246.53000 ? 306  ARG   E CZ    1 
ATOM   4913  N NH1   . ARG   B 2 306  ? 253.40130 334.94458 262.46684 1.000 246.53000 ? 306  ARG   E NH1   1 
ATOM   4914  N NH2   . ARG   B 2 306  ? 253.67637 333.75493 264.40322 1.000 246.53000 ? 306  ARG   E NH2   1 
ATOM   4915  N N     . ILE   B 2 307  ? 259.29866 333.03106 258.56614 1.000 257.68000 ? 307  ILE   E N     1 
ATOM   4916  C CA    . ILE   B 2 307  ? 259.69744 333.62831 257.29493 1.000 257.68000 ? 307  ILE   E CA    1 
ATOM   4917  C C     . ILE   B 2 307  ? 259.67404 332.58697 256.18555 1.000 257.68000 ? 307  ILE   E C     1 
ATOM   4918  O O     . ILE   B 2 307  ? 259.21140 332.85653 255.07086 1.000 257.68000 ? 307  ILE   E O     1 
ATOM   4919  C CB    . ILE   B 2 307  ? 261.08445 334.28516 257.42784 1.000 257.68000 ? 307  ILE   E CB    1 
ATOM   4920  C CG1   . ILE   B 2 307  ? 260.98773 335.57808 258.23901 1.000 257.68000 ? 307  ILE   E CG1   1 
ATOM   4921  C CG2   . ILE   B 2 307  ? 261.68889 334.55562 256.05815 1.000 257.68000 ? 307  ILE   E CG2   1 
ATOM   4922  C CD1   . ILE   B 2 307  ? 260.11972 336.63450 257.59639 1.000 257.68000 ? 307  ILE   E CD1   1 
ATOM   4923  N N     . LEU   B 2 308  ? 260.18133 331.38522 256.46798 1.000 253.25000 ? 308  LEU   E N     1 
ATOM   4924  C CA    . LEU   B 2 308  ? 260.15714 330.32238 255.46872 1.000 253.25000 ? 308  LEU   E CA    1 
ATOM   4925  C C     . LEU   B 2 308  ? 258.72807 329.95516 255.09341 1.000 253.25000 ? 308  LEU   E C     1 
ATOM   4926  O O     . LEU   B 2 308  ? 258.41842 329.75934 253.91128 1.000 253.25000 ? 308  LEU   E O     1 
ATOM   4927  C CB    . LEU   B 2 308  ? 260.90915 329.09618 255.98477 1.000 253.25000 ? 308  LEU   E CB    1 
ATOM   4928  C CG    . LEU   B 2 308  ? 262.42145 329.25008 256.15118 1.000 253.25000 ? 308  LEU   E CG    1 
ATOM   4929  C CD1   . LEU   B 2 308  ? 263.04110 327.95270 256.64533 1.000 253.25000 ? 308  LEU   E CD1   1 
ATOM   4930  C CD2   . LEU   B 2 308  ? 263.06154 329.69196 254.84491 1.000 253.25000 ? 308  LEU   E CD2   1 
ATOM   4931  N N     . ALA   B 2 309  ? 257.84108 329.86147 256.08719 1.000 260.70000 ? 309  ALA   E N     1 
ATOM   4932  C CA    . ALA   B 2 309  ? 256.44252 329.56239 255.79604 1.000 260.70000 ? 309  ALA   E CA    1 
ATOM   4933  C C     . ALA   B 2 309  ? 255.81163 330.65514 254.94099 1.000 260.70000 ? 309  ALA   E C     1 
ATOM   4934  O O     . ALA   B 2 309  ? 255.08699 330.36468 253.98108 1.000 260.70000 ? 309  ALA   E O     1 
ATOM   4935  C CB    . ALA   B 2 309  ? 255.66289 329.37910 257.09754 1.000 260.70000 ? 309  ALA   E CB    1 
ATOM   4936  N N     . ASP   B 2 310  ? 256.08476 331.92022 255.26820 1.000 264.88000 ? 310  ASP   E N     1 
ATOM   4937  C CA    . ASP   B 2 310  ? 255.53316 333.02239 254.48689 1.000 264.88000 ? 310  ASP   E CA    1 
ATOM   4938  C C     . ASP   B 2 310  ? 256.04924 332.99542 253.05401 1.000 264.88000 ? 310  ASP   E C     1 
ATOM   4939  O O     . ASP   B 2 310  ? 255.28737 333.22470 252.10728 1.000 264.88000 ? 310  ASP   E O     1 
ATOM   4940  C CB    . ASP   B 2 310  ? 255.86763 334.35633 255.15379 1.000 264.88000 ? 310  ASP   E CB    1 
ATOM   4941  N N     . LEU   B 2 311  ? 257.34294 332.71795 252.87560 1.000 255.42000 ? 311  LEU   E N     1 
ATOM   4942  C CA    . LEU   B 2 311  ? 257.90350 332.63261 251.53117 1.000 255.42000 ? 311  LEU   E CA    1 
ATOM   4943  C C     . LEU   B 2 311  ? 257.26895 331.49589 250.74278 1.000 255.42000 ? 311  LEU   E C     1 
ATOM   4944  O O     . LEU   B 2 311  ? 256.94405 331.65519 249.56029 1.000 255.42000 ? 311  LEU   E O     1 
ATOM   4945  C CB    . LEU   B 2 311  ? 259.41963 332.45461 251.60227 1.000 255.42000 ? 311  LEU   E CB    1 
ATOM   4946  C CG    . LEU   B 2 311  ? 260.21950 333.64863 252.12402 1.000 255.42000 ? 311  LEU   E CG    1 
ATOM   4947  C CD1   . LEU   B 2 311  ? 261.70452 333.32606 252.15416 1.000 255.42000 ? 311  LEU   E CD1   1 
ATOM   4948  C CD2   . LEU   B 2 311  ? 259.95141 334.88219 251.27760 1.000 255.42000 ? 311  LEU   E CD2   1 
ATOM   4949  N N     . LEU   B 2 312  ? 257.08045 330.34007 251.38067 1.000 252.25000 ? 312  LEU   E N     1 
ATOM   4950  C CA    . LEU   B 2 312  ? 256.42499 329.22443 250.71200 1.000 252.25000 ? 312  LEU   E CA    1 
ATOM   4951  C C     . LEU   B 2 312  ? 254.93457 329.45585 250.50633 1.000 252.25000 ? 312  LEU   E C     1 
ATOM   4952  O O     . LEU   B 2 312  ? 254.30965 328.70595 249.74908 1.000 252.25000 ? 312  LEU   E O     1 
ATOM   4953  C CB    . LEU   B 2 312  ? 256.64552 327.93641 251.50402 1.000 252.25000 ? 312  LEU   E CB    1 
ATOM   4954  C CG    . LEU   B 2 312  ? 258.09809 327.47909 251.63667 1.000 252.25000 ? 312  LEU   E CG    1 
ATOM   4955  C CD1   . LEU   B 2 312  ? 258.18495 326.19403 252.44323 1.000 252.25000 ? 312  LEU   E CD1   1 
ATOM   4956  C CD2   . LEU   B 2 312  ? 258.72820 327.30179 250.26484 1.000 252.25000 ? 312  LEU   E CD2   1 
ATOM   4957  N N     . GLY   B 2 313  ? 254.35338 330.46188 251.16250 1.000 256.00000 ? 313  GLY   E N     1 
ATOM   4958  C CA    . GLY   B 2 313  ? 252.94064 330.74267 250.96234 1.000 256.00000 ? 313  GLY   E CA    1 
ATOM   4959  C C     . GLY   B 2 313  ? 252.61329 331.14976 249.53799 1.000 256.00000 ? 313  GLY   E C     1 
ATOM   4960  O O     . GLY   B 2 313  ? 251.59901 330.72539 248.97891 1.000 256.00000 ? 313  GLY   E O     1 
ATOM   4961  N N     . PHE   B 2 314  ? 253.46769 331.97654 248.92969 1.000 273.56000 ? 314  PHE   E N     1 
ATOM   4962  C CA    . PHE   B 2 314  ? 253.21939 332.44196 247.56940 1.000 273.56000 ? 314  PHE   E CA    1 
ATOM   4963  C C     . PHE   B 2 314  ? 253.32373 331.32276 246.54231 1.000 273.56000 ? 314  PHE   E C     1 
ATOM   4964  O O     . PHE   B 2 314  ? 252.86210 331.49481 245.40613 1.000 273.56000 ? 314  PHE   E O     1 
ATOM   4965  C CB    . PHE   B 2 314  ? 254.19633 333.56127 247.21077 1.000 273.56000 ? 314  PHE   E CB    1 
ATOM   4966  C CG    . PHE   B 2 314  ? 254.28971 334.63912 248.24990 1.000 273.56000 ? 314  PHE   E CG    1 
ATOM   4967  C CD1   . PHE   B 2 314  ? 253.31583 335.61854 248.34077 1.000 273.56000 ? 314  PHE   E CD1   1 
ATOM   4968  C CD2   . PHE   B 2 314  ? 255.35467 334.67546 249.13384 1.000 273.56000 ? 314  PHE   E CD2   1 
ATOM   4969  C CE1   . PHE   B 2 314  ? 253.40062 336.61211 249.29595 1.000 273.56000 ? 314  PHE   E CE1   1 
ATOM   4970  C CE2   . PHE   B 2 314  ? 255.44533 335.66729 250.09032 1.000 273.56000 ? 314  PHE   E CE2   1 
ATOM   4971  C CZ    . PHE   B 2 314  ? 254.46721 336.63686 250.17082 1.000 273.56000 ? 314  PHE   E CZ    1 
ATOM   4972  N N     . ALA   B 2 315  ? 253.92234 330.18780 246.91484 1.000 267.93000 ? 315  ALA   E N     1 
ATOM   4973  C CA    . ALA   B 2 315  ? 254.04464 329.07227 245.98436 1.000 267.93000 ? 315  ALA   E CA    1 
ATOM   4974  C C     . ALA   B 2 315  ? 252.68318 328.59362 245.50497 1.000 267.93000 ? 315  ALA   E C     1 
ATOM   4975  O O     . ALA   B 2 315  ? 252.55155 328.15451 244.35920 1.000 267.93000 ? 315  ALA   E O     1 
ATOM   4976  C CB    . ALA   B 2 315  ? 254.81383 327.92368 246.63591 1.000 267.93000 ? 315  ALA   E CB    1 
ATOM   4977  N N     . GLY   B 2 316  ? 251.66435 328.67870 246.35547 1.000 234.14000 ? 316  GLY   E N     1 
ATOM   4978  C CA    . GLY   B 2 316  ? 250.31674 328.33148 245.97391 1.000 234.14000 ? 316  GLY   E CA    1 
ATOM   4979  C C     . GLY   B 2 316  ? 249.81596 329.12958 244.78691 1.000 234.14000 ? 316  GLY   E C     1 
ATOM   4980  O O     . GLY   B 2 316  ? 249.47740 328.57453 243.73412 1.000 234.14000 ? 316  GLY   E O     1 
ATOM   4981  N N     . PRO   B 2 317  ? 249.72828 330.45394 244.94963 1.000 243.55000 ? 317  PRO   E N     1 
ATOM   4982  C CA    . PRO   B 2 317  ? 249.33103 331.29817 243.81162 1.000 243.55000 ? 317  PRO   E CA    1 
ATOM   4983  C C     . PRO   B 2 317  ? 250.24056 331.15459 242.60590 1.000 243.55000 ? 317  PRO   E C     1 
ATOM   4984  O O     . PRO   B 2 317  ? 249.75418 331.19083 241.46890 1.000 243.55000 ? 317  PRO   E O     1 
ATOM   4985  C CB    . PRO   B 2 317  ? 249.38289 332.71397 244.40025 1.000 243.55000 ? 317  PRO   E CB    1 
ATOM   4986  C CG    . PRO   B 2 317  ? 249.12610 332.51712 245.85210 1.000 243.55000 ? 317  PRO   E CG    1 
ATOM   4987  C CD    . PRO   B 2 317  ? 249.78607 331.21682 246.20904 1.000 243.55000 ? 317  PRO   E CD    1 
ATOM   4988  N N     . LEU   B 2 318  ? 251.54968 330.98999 242.81610 1.000 262.58000 ? 318  LEU   E N     1 
ATOM   4989  C CA    . LEU   B 2 318  ? 252.45692 330.83463 241.68204 1.000 262.58000 ? 318  LEU   E CA    1 
ATOM   4990  C C     . LEU   B 2 318  ? 252.12702 329.57887 240.88319 1.000 262.58000 ? 318  LEU   E C     1 
ATOM   4991  O O     . LEU   B 2 318  ? 252.03440 329.61707 239.64955 1.000 262.58000 ? 318  LEU   E O     1 
ATOM   4992  C CB    . LEU   B 2 318  ? 253.90602 330.80059 242.16836 1.000 262.58000 ? 318  LEU   E CB    1 
ATOM   4993  C CG    . LEU   B 2 318  ? 254.47327 332.11409 242.70940 1.000 262.58000 ? 318  LEU   E CG    1 
ATOM   4994  C CD1   . LEU   B 2 318  ? 255.91458 331.93328 243.16033 1.000 262.58000 ? 318  LEU   E CD1   1 
ATOM   4995  C CD2   . LEU   B 2 318  ? 254.36829 333.21394 241.66528 1.000 262.58000 ? 318  LEU   E CD2   1 
ATOM   4996  N N     . CYS   B 2 319  ? 251.93190 328.45493 241.57621 1.000 262.49000 ? 319  CYS   E N     1 
ATOM   4997  C CA    . CYS   B 2 319  ? 251.59286 327.20994 240.89871 1.000 262.49000 ? 319  CYS   E CA    1 
ATOM   4998  C C     . CYS   B 2 319  ? 250.23055 327.30011 240.22746 1.000 262.49000 ? 319  CYS   E C     1 
ATOM   4999  O O     . CYS   B 2 319  ? 250.04315 326.77217 239.12676 1.000 262.49000 ? 319  CYS   E O     1 
ATOM   5000  C CB    . CYS   B 2 319  ? 251.62971 326.04581 241.88785 1.000 262.49000 ? 319  CYS   E CB    1 
ATOM   5001  S SG    . CYS   B 2 319  ? 253.27760 325.65594 242.52058 1.000 262.49000 ? 319  CYS   E SG    1 
ATOM   5002  N N     . ILE   B 2 320  ? 249.26549 327.95744 240.87425 1.000 240.03000 ? 320  ILE   E N     1 
ATOM   5003  C CA    . ILE   B 2 320  ? 247.94215 328.10271 240.27122 1.000 240.03000 ? 320  ILE   E CA    1 
ATOM   5004  C C     . ILE   B 2 320  ? 248.03692 328.89852 238.97529 1.000 240.03000 ? 320  ILE   E C     1 
ATOM   5005  O O     . ILE   B 2 320  ? 247.47403 328.51186 237.94107 1.000 240.03000 ? 320  ILE   E O     1 
ATOM   5006  C CB    . ILE   B 2 320  ? 246.96729 328.75721 241.26624 1.000 240.03000 ? 320  ILE   E CB    1 
ATOM   5007  C CG1   . ILE   B 2 320  ? 246.68297 327.81233 242.43483 1.000 240.03000 ? 320  ILE   E CG1   1 
ATOM   5008  C CG2   . ILE   B 2 320  ? 245.67501 329.15080 240.56858 1.000 240.03000 ? 320  ILE   E CG2   1 
ATOM   5009  C CD1   . ILE   B 2 320  ? 245.80260 328.41653 243.50576 1.000 240.03000 ? 320  ILE   E CD1   1 
ATOM   5010  N N     . PHE   B 2 321  ? 248.76042 330.02056 239.01230 1.000 229.62000 ? 321  PHE   E N     1 
ATOM   5011  C CA    . PHE   B 2 321  ? 248.92356 330.83809 237.81653 1.000 229.62000 ? 321  PHE   E CA    1 
ATOM   5012  C C     . PHE   B 2 321  ? 249.63375 330.06334 236.71671 1.000 229.62000 ? 321  PHE   E C     1 
ATOM   5013  O O     . PHE   B 2 321  ? 249.23498 330.12672 235.54860 1.000 229.62000 ? 321  PHE   E O     1 
ATOM   5014  C CB    . PHE   B 2 321  ? 249.68977 332.11657 238.15485 1.000 229.62000 ? 321  PHE   E CB    1 
ATOM   5015  N N     . GLY   B 2 322  ? 250.68257 329.31779 237.07172 1.000 241.17000 ? 322  GLY   E N     1 
ATOM   5016  C CA    . GLY   B 2 322  ? 251.38325 328.52809 236.07245 1.000 241.17000 ? 322  GLY   E CA    1 
ATOM   5017  C C     . GLY   B 2 322  ? 250.50571 327.46085 235.44686 1.000 241.17000 ? 322  GLY   E C     1 
ATOM   5018  O O     . GLY   B 2 322  ? 250.53176 327.25697 234.23052 1.000 241.17000 ? 322  GLY   E O     1 
ATOM   5019  N N     . ILE   B 2 323  ? 249.71324 326.76873 236.26846 1.000 228.97000 ? 323  ILE   E N     1 
ATOM   5020  C CA    . ILE   B 2 323  ? 248.83782 325.71758 235.75685 1.000 228.97000 ? 323  ILE   E CA    1 
ATOM   5021  C C     . ILE   B 2 323  ? 247.79792 326.30495 234.81281 1.000 228.97000 ? 323  ILE   E C     1 
ATOM   5022  O O     . ILE   B 2 323  ? 247.54442 325.76723 233.72725 1.000 228.97000 ? 323  ILE   E O     1 
ATOM   5023  C CB    . ILE   B 2 323  ? 248.17767 324.95482 236.91960 1.000 228.97000 ? 323  ILE   E CB    1 
ATOM   5024  C CG1   . ILE   B 2 323  ? 249.20697 324.08022 237.63604 1.000 228.97000 ? 323  ILE   E CG1   1 
ATOM   5025  C CG2   . ILE   B 2 323  ? 247.01675 324.11060 236.41810 1.000 228.97000 ? 323  ILE   E CG2   1 
ATOM   5026  C CD1   . ILE   B 2 323  ? 248.63783 323.29143 238.79256 1.000 228.97000 ? 323  ILE   E CD1   1 
ATOM   5027  N N     . VAL   B 2 324  ? 247.18151 327.42106 235.20820 1.000 223.03000 ? 324  VAL   E N     1 
ATOM   5028  C CA    . VAL   B 2 324  ? 246.15805 328.01866 234.35638 1.000 223.03000 ? 324  VAL   E CA    1 
ATOM   5029  C C     . VAL   B 2 324  ? 246.77534 328.54376 233.06531 1.000 223.03000 ? 324  VAL   E C     1 
ATOM   5030  O O     . VAL   B 2 324  ? 246.18404 328.42012 231.98605 1.000 223.03000 ? 324  VAL   E O     1 
ATOM   5031  C CB    . VAL   B 2 324  ? 245.39337 329.11810 235.11385 1.000 223.03000 ? 324  VAL   E CB    1 
ATOM   5032  C CG1   . VAL   B 2 324  ? 244.33230 329.73091 234.21541 1.000 223.03000 ? 324  VAL   E CG1   1 
ATOM   5033  C CG2   . VAL   B 2 324  ? 244.75045 328.54497 236.36354 1.000 223.03000 ? 324  VAL   E CG2   1 
ATOM   5034  N N     . ASP   B 2 325  ? 247.97365 329.12902 233.14766 1.000 232.86000 ? 325  ASP   E N     1 
ATOM   5035  C CA    . ASP   B 2 325  ? 248.64391 329.60668 231.94316 1.000 232.86000 ? 325  ASP   E CA    1 
ATOM   5036  C C     . ASP   B 2 325  ? 248.96607 328.45660 230.99867 1.000 232.86000 ? 325  ASP   E C     1 
ATOM   5037  O O     . ASP   B 2 325  ? 248.78256 328.57402 229.78170 1.000 232.86000 ? 325  ASP   E O     1 
ATOM   5038  C CB    . ASP   B 2 325  ? 249.91612 330.36664 232.31742 1.000 232.86000 ? 325  ASP   E CB    1 
ATOM   5039  N N     . HIS   B 2 326  ? 249.45007 327.33617 231.54062 1.000 241.99000 ? 326  HIS   E N     1 
ATOM   5040  C CA    . HIS   B 2 326  ? 249.73659 326.17537 230.70445 1.000 241.99000 ? 326  HIS   E CA    1 
ATOM   5041  C C     . HIS   B 2 326  ? 248.46722 325.63151 230.06302 1.000 241.99000 ? 326  HIS   E C     1 
ATOM   5042  O O     . HIS   B 2 326  ? 248.46617 325.26731 228.88128 1.000 241.99000 ? 326  HIS   E O     1 
ATOM   5043  C CB    . HIS   B 2 326  ? 250.42771 325.09055 231.52975 1.000 241.99000 ? 326  HIS   E CB    1 
ATOM   5044  C CG    . HIS   B 2 326  ? 250.64076 323.80949 230.78507 1.000 241.99000 ? 326  HIS   E CG    1 
ATOM   5045  N ND1   . HIS   B 2 326  ? 251.26504 323.75695 229.55743 1.000 241.99000 ? 326  HIS   E ND1   1 
ATOM   5046  C CD2   . HIS   B 2 326  ? 250.31205 322.53291 231.09460 1.000 241.99000 ? 326  HIS   E CD2   1 
ATOM   5047  C CE1   . HIS   B 2 326  ? 251.31128 322.50358 229.14245 1.000 241.99000 ? 326  HIS   E CE1   1 
ATOM   5048  N NE2   . HIS   B 2 326  ? 250.74066 321.74068 230.05730 1.000 241.99000 ? 326  HIS   E NE2   1 
ATOM   5049  N N     . LEU   B 2 327  ? 247.37365 325.57217 230.82467 1.000 240.46000 ? 327  LEU   E N     1 
ATOM   5050  C CA    . LEU   B 2 327  ? 246.11549 325.07326 230.28486 1.000 240.46000 ? 327  LEU   E CA    1 
ATOM   5051  C C     . LEU   B 2 327  ? 245.42999 326.07075 229.36149 1.000 240.46000 ? 327  LEU   E C     1 
ATOM   5052  O O     . LEU   B 2 327  ? 244.47537 325.69378 228.67352 1.000 240.46000 ? 327  LEU   E O     1 
ATOM   5053  C CB    . LEU   B 2 327  ? 245.17134 324.69100 231.42485 1.000 240.46000 ? 327  LEU   E CB    1 
ATOM   5054  C CG    . LEU   B 2 327  ? 245.63188 323.52373 232.29864 1.000 240.46000 ? 327  LEU   E CG    1 
ATOM   5055  C CD1   . LEU   B 2 327  ? 244.60077 323.21666 233.37203 1.000 240.46000 ? 327  LEU   E CD1   1 
ATOM   5056  C CD2   . LEU   B 2 327  ? 245.90781 322.29525 231.44582 1.000 240.46000 ? 327  LEU   E CD2   1 
ATOM   5057  N N     . GLY   B 2 328  ? 245.88869 327.32134 229.32475 1.000 247.34000 ? 328  GLY   E N     1 
ATOM   5058  C CA    . GLY   B 2 328  ? 245.27899 328.31508 228.46258 1.000 247.34000 ? 328  GLY   E CA    1 
ATOM   5059  C C     . GLY   B 2 328  ? 245.60201 328.17951 226.99223 1.000 247.34000 ? 328  GLY   E C     1 
ATOM   5060  O O     . GLY   B 2 328  ? 244.98465 328.86502 226.17182 1.000 247.34000 ? 328  GLY   E O     1 
ATOM   5061  N N     . LYS   B 2 329  ? 246.55030 327.31715 226.63773 1.000 260.82000 ? 329  LYS   E N     1 
ATOM   5062  C CA    . LYS   B 2 329  ? 246.90135 327.08349 225.24415 1.000 260.82000 ? 329  LYS   E CA    1 
ATOM   5063  C C     . LYS   B 2 329  ? 245.92559 326.08583 224.63507 1.000 260.82000 ? 329  LYS   E C     1 
ATOM   5064  O O     . LYS   B 2 329  ? 245.66729 325.02752 225.21629 1.000 260.82000 ? 329  LYS   E O     1 
ATOM   5065  C CB    . LYS   B 2 329  ? 248.33539 326.56524 225.11689 1.000 260.82000 ? 329  LYS   E CB    1 
ATOM   5066  C CG    . LYS   B 2 329  ? 249.41737 327.61445 225.34795 1.000 260.82000 ? 329  LYS   E CG    1 
ATOM   5067  C CD    . LYS   B 2 329  ? 249.69090 327.83227 226.82679 1.000 260.82000 ? 329  LYS   E CD    1 
ATOM   5068  C CE    . LYS   B 2 329  ? 250.75348 328.89739 227.04445 1.000 260.82000 ? 329  LYS   E CE    1 
ATOM   5069  N NZ    . LYS   B 2 329  ? 251.02762 329.11833 228.49176 1.000 260.82000 ? 329  LYS   E NZ    1 
ATOM   5070  N N     . GLU   B 2 330  ? 245.37721 326.43339 223.46893 1.000 300.01000 ? 330  GLU   E N     1 
ATOM   5071  C CA    . GLU   B 2 330  ? 244.43501 325.54070 222.80162 1.000 300.01000 ? 330  GLU   E CA    1 
ATOM   5072  C C     . GLU   B 2 330  ? 245.11047 324.24402 222.37434 1.000 300.01000 ? 330  GLU   E C     1 
ATOM   5073  O O     . GLU   B 2 330  ? 244.53199 323.15940 222.50877 1.000 300.01000 ? 330  GLU   E O     1 
ATOM   5074  C CB    . GLU   B 2 330  ? 243.80638 326.24195 221.59654 1.000 300.01000 ? 330  GLU   E CB    1 
ATOM   5075  C CG    . GLU   B 2 330  ? 242.83651 327.36408 221.95094 1.000 300.01000 ? 330  GLU   E CG    1 
ATOM   5076  C CD    . GLU   B 2 330  ? 243.53412 328.62376 222.43248 1.000 300.01000 ? 330  GLU   E CD    1 
ATOM   5077  O OE1   . GLU   B 2 330  ? 244.77099 328.71719 222.28378 1.000 300.01000 ? 330  GLU   E OE1   1 
ATOM   5078  O OE2   . GLU   B 2 330  ? 242.84426 329.52118 222.96067 1.000 300.01000 ? 330  GLU   E OE2   1 
ATOM   5079  N N     . ASN   B 2 331  ? 246.33284 324.33448 221.85967 1.000 284.34000 ? 331  ASN   E N     1 
ATOM   5080  C CA    . ASN   B 2 331  ? 247.07699 323.16355 221.41604 1.000 284.34000 ? 331  ASN   E CA    1 
ATOM   5081  C C     . ASN   B 2 331  ? 247.85584 322.58559 222.59128 1.000 284.34000 ? 331  ASN   E C     1 
ATOM   5082  O O     . ASN   B 2 331  ? 248.67167 323.28198 223.20494 1.000 284.34000 ? 331  ASN   E O     1 
ATOM   5083  C CB    . ASN   B 2 331  ? 248.02093 323.52586 220.27084 1.000 284.34000 ? 331  ASN   E CB    1 
ATOM   5084  N N     . HIS   B 2 332  ? 247.59747 321.31790 222.90638 1.000 307.55000 ? 332  HIS   E N     1 
ATOM   5085  C CA    . HIS   B 2 332  ? 248.30358 320.61349 223.96668 1.000 307.55000 ? 332  HIS   E CA    1 
ATOM   5086  C C     . HIS   B 2 332  ? 249.08327 319.41072 223.45709 1.000 307.55000 ? 332  HIS   E C     1 
ATOM   5087  O O     . HIS   B 2 332  ? 249.80419 318.77948 224.23753 1.000 307.55000 ? 332  HIS   E O     1 
ATOM   5088  C CB    . HIS   B 2 332  ? 247.31809 320.16707 225.05288 1.000 307.55000 ? 332  HIS   E CB    1 
ATOM   5089  C CG    . HIS   B 2 332  ? 246.59950 321.29893 225.71859 1.000 307.55000 ? 332  HIS   E CG    1 
ATOM   5090  N ND1   . HIS   B 2 332  ? 247.03967 321.87223 226.89212 1.000 307.55000 ? 332  HIS   E ND1   1 
ATOM   5091  C CD2   . HIS   B 2 332  ? 245.47136 321.96438 225.37506 1.000 307.55000 ? 332  HIS   E CD2   1 
ATOM   5092  C CE1   . HIS   B 2 332  ? 246.21344 322.84124 227.24361 1.000 307.55000 ? 332  HIS   E CE1   1 
ATOM   5093  N NE2   . HIS   B 2 332  ? 245.25365 322.91848 226.33937 1.000 307.55000 ? 332  HIS   E NE2   1 
ATOM   5094  N N     . VAL   B 2 333  ? 248.95595 319.07645 222.17102 1.000 309.23000 ? 333  VAL   E N     1 
ATOM   5095  C CA    . VAL   B 2 333  ? 249.66468 317.92698 221.61918 1.000 309.23000 ? 333  VAL   E CA    1 
ATOM   5096  C C     . VAL   B 2 333  ? 251.16894 318.16597 221.61433 1.000 309.23000 ? 333  VAL   E C     1 
ATOM   5097  O O     . VAL   B 2 333  ? 251.95555 317.21385 221.69305 1.000 309.23000 ? 333  VAL   E O     1 
ATOM   5098  C CB    . VAL   B 2 333  ? 249.13777 317.61222 220.20665 1.000 309.23000 ? 333  VAL   E CB    1 
ATOM   5099  C CG1   . VAL   B 2 333  ? 249.67673 316.27554 219.71620 1.000 309.23000 ? 333  VAL   E CG1   1 
ATOM   5100  C CG2   . VAL   B 2 333  ? 247.61726 317.61892 220.19548 1.000 309.23000 ? 333  VAL   E CG2   1 
ATOM   5101  N N     . PHE   B 2 334  ? 251.59393 319.42508 221.52498 1.000 310.28000 ? 334  PHE   E N     1 
ATOM   5102  C CA    . PHE   B 2 334  ? 253.01461 319.73405 221.43728 1.000 310.28000 ? 334  PHE   E CA    1 
ATOM   5103  C C     . PHE   B 2 334  ? 253.74739 319.27003 222.69017 1.000 310.28000 ? 334  PHE   E C     1 
ATOM   5104  O O     . PHE   B 2 334  ? 253.22071 319.33950 223.80421 1.000 310.28000 ? 334  PHE   E O     1 
ATOM   5105  C CB    . PHE   B 2 334  ? 253.21864 321.23656 221.23323 1.000 310.28000 ? 334  PHE   E CB    1 
ATOM   5106  C CG    . PHE   B 2 334  ? 253.05827 322.04743 222.48773 1.000 310.28000 ? 334  PHE   E CG    1 
ATOM   5107  C CD1   . PHE   B 2 334  ? 251.80069 322.31225 223.00365 1.000 310.28000 ? 334  PHE   E CD1   1 
ATOM   5108  C CD2   . PHE   B 2 334  ? 254.16750 322.54872 223.14904 1.000 310.28000 ? 334  PHE   E CD2   1 
ATOM   5109  C CE1   . PHE   B 2 334  ? 251.65336 323.05760 224.15798 1.000 310.28000 ? 334  PHE   E CE1   1 
ATOM   5110  C CE2   . PHE   B 2 334  ? 254.02618 323.29475 224.30277 1.000 310.28000 ? 334  PHE   E CE2   1 
ATOM   5111  C CZ    . PHE   B 2 334  ? 252.76743 323.54982 224.80754 1.000 310.28000 ? 334  PHE   E CZ    1 
ATOM   5112  N N     . GLN   B 2 335  ? 254.96848 318.78501 222.49690 1.000 311.04000 ? 335  GLN   E N     1 
ATOM   5113  C CA    . GLN   B 2 335  ? 255.81068 318.28937 223.57065 1.000 311.04000 ? 335  GLN   E CA    1 
ATOM   5114  C C     . GLN   B 2 335  ? 257.20763 318.87417 223.43550 1.000 311.04000 ? 335  GLN   E C     1 
ATOM   5115  O O     . GLN   B 2 335  ? 257.62060 319.25334 222.33451 1.000 311.04000 ? 335  GLN   E O     1 
ATOM   5116  C CB    . GLN   B 2 335  ? 255.88669 316.75536 223.54918 1.000 311.04000 ? 335  GLN   E CB    1 
ATOM   5117  N N     . PRO   B 2 336  ? 257.94940 318.97718 224.53904 1.000 328.50000 ? 336  PRO   E N     1 
ATOM   5118  C CA    . PRO   B 2 336  ? 259.32233 319.49040 224.45500 1.000 328.50000 ? 336  PRO   E CA    1 
ATOM   5119  C C     . PRO   B 2 336  ? 260.18129 318.63142 223.53844 1.000 328.50000 ? 336  PRO   E C     1 
ATOM   5120  O O     . PRO   B 2 336  ? 260.06532 317.40439 223.51507 1.000 328.50000 ? 336  PRO   E O     1 
ATOM   5121  C CB    . PRO   B 2 336  ? 259.81158 319.43090 225.90610 1.000 328.50000 ? 336  PRO   E CB    1 
ATOM   5122  C CG    . PRO   B 2 336  ? 258.56511 319.49635 226.72328 1.000 328.50000 ? 336  PRO   E CG    1 
ATOM   5123  C CD    . PRO   B 2 336  ? 257.52757 318.75444 225.93306 1.000 328.50000 ? 336  PRO   E CD    1 
ATOM   5124  N N     . LYS   B 2 337  ? 261.05048 319.29344 222.77647 1.000 315.04000 ? 337  LYS   E N     1 
ATOM   5125  C CA    . LYS   B 2 337  ? 261.90606 318.63194 221.79217 1.000 315.04000 ? 337  LYS   E CA    1 
ATOM   5126  C C     . LYS   B 2 337  ? 263.33371 319.14087 221.96681 1.000 315.04000 ? 337  LYS   E C     1 
ATOM   5127  O O     . LYS   B 2 337  ? 263.69035 320.20199 221.44612 1.000 315.04000 ? 337  LYS   E O     1 
ATOM   5128  C CB    . LYS   B 2 337  ? 261.40194 318.87854 220.37327 1.000 315.04000 ? 337  LYS   E CB    1 
ATOM   5129  C CG    . LYS   B 2 337  ? 259.99795 318.35798 220.11166 1.000 315.04000 ? 337  LYS   E CG    1 
ATOM   5130  C CD    . LYS   B 2 337  ? 259.56377 318.63715 218.68302 1.000 315.04000 ? 337  LYS   E CD    1 
ATOM   5131  C CE    . LYS   B 2 337  ? 260.49862 317.97500 217.68497 1.000 315.04000 ? 337  LYS   E CE    1 
ATOM   5132  N NZ    . LYS   B 2 337  ? 260.54932 316.49858 217.86988 1.000 315.04000 ? 337  LYS   E NZ    1 
ATOM   5133  N N     . THR   B 2 338  ? 264.14687 318.38170 222.70144 1.000 286.51000 ? 338  THR   E N     1 
ATOM   5134  C CA    . THR   B 2 338  ? 265.56361 318.70316 222.86966 1.000 286.51000 ? 338  THR   E CA    1 
ATOM   5135  C C     . THR   B 2 338  ? 266.29946 317.38054 223.06431 1.000 286.51000 ? 338  THR   E C     1 
ATOM   5136  O O     . THR   B 2 338  ? 266.35841 316.85939 224.18155 1.000 286.51000 ? 338  THR   E O     1 
ATOM   5137  C CB    . THR   B 2 338  ? 265.78600 319.64754 224.04311 1.000 286.51000 ? 338  THR   E CB    1 
ATOM   5138  N N     . GLN   B 2 339  ? 266.85886 316.85283 221.98022 1.000 288.49000 ? 339  GLN   E N     1 
ATOM   5139  C CA    . GLN   B 2 339  ? 267.48519 315.53838 221.97255 1.000 288.49000 ? 339  GLN   E CA    1 
ATOM   5140  C C     . GLN   B 2 339  ? 268.99692 315.68390 221.87866 1.000 288.49000 ? 339  GLN   E C     1 
ATOM   5141  O O     . GLN   B 2 339  ? 269.50242 316.44372 221.04567 1.000 288.49000 ? 339  GLN   E O     1 
ATOM   5142  C CB    . GLN   B 2 339  ? 266.96457 314.69469 220.80692 1.000 288.49000 ? 339  GLN   E CB    1 
ATOM   5143  C CG    . GLN   B 2 339  ? 267.65162 313.34793 220.65864 1.000 288.49000 ? 339  GLN   E CG    1 
ATOM   5144  C CD    . GLN   B 2 339  ? 267.18960 312.59181 219.42892 1.000 288.49000 ? 339  GLN   E CD    1 
ATOM   5145  O OE1   . GLN   B 2 339  ? 266.27434 313.02358 218.72814 1.000 288.49000 ? 339  GLN   E OE1   1 
ATOM   5146  N NE2   . GLN   B 2 339  ? 267.82447 311.45740 219.15832 1.000 288.49000 ? 339  GLN   E NE2   1 
ATOM   5147  N N     . PHE   B 2 340  ? 269.71127 314.95495 222.73372 1.000 297.48000 ? 340  PHE   E N     1 
ATOM   5148  C CA    . PHE   B 2 340  ? 271.16713 314.90797 222.71462 1.000 297.48000 ? 340  PHE   E CA    1 
ATOM   5149  C C     . PHE   B 2 340  ? 271.69874 313.54077 222.31483 1.000 297.48000 ? 340  PHE   E C     1 
ATOM   5150  O O     . PHE   B 2 340  ? 272.56822 313.44325 221.44359 1.000 297.48000 ? 340  PHE   E O     1 
ATOM   5151  C CB    . PHE   B 2 340  ? 271.72526 315.30365 224.08936 1.000 297.48000 ? 340  PHE   E CB    1 
ATOM   5152  C CG    . PHE   B 2 340  ? 271.48530 316.74161 224.44882 1.000 297.48000 ? 340  PHE   E CG    1 
ATOM   5153  C CD1   . PHE   B 2 340  ? 270.30225 317.13152 225.05470 1.000 297.48000 ? 340  PHE   E CD1   1 
ATOM   5154  C CD2   . PHE   B 2 340  ? 272.44372 317.70435 224.18036 1.000 297.48000 ? 340  PHE   E CD2   1 
ATOM   5155  C CE1   . PHE   B 2 340  ? 270.07972 318.45456 225.38591 1.000 297.48000 ? 340  PHE   E CE1   1 
ATOM   5156  C CE2   . PHE   B 2 340  ? 272.22717 319.02873 224.50920 1.000 297.48000 ? 340  PHE   E CE2   1 
ATOM   5157  C CZ    . PHE   B 2 340  ? 271.04369 319.40398 225.11241 1.000 297.48000 ? 340  PHE   E CZ    1 
ATOM   5158  N N     . LEU   B 2 341  ? 271.19150 312.47308 222.93478 1.000 290.25000 ? 341  LEU   E N     1 
ATOM   5159  C CA    . LEU   B 2 341  ? 271.58248 311.11326 222.58589 1.000 290.25000 ? 341  LEU   E CA    1 
ATOM   5160  C C     . LEU   B 2 341  ? 270.37143 310.19017 222.53735 1.000 290.25000 ? 341  LEU   E C     1 
ATOM   5161  O O     . LEU   B 2 341  ? 270.48494 308.99417 222.82782 1.000 290.25000 ? 341  LEU   E O     1 
ATOM   5162  C CB    . LEU   B 2 341  ? 272.61879 310.56695 223.57057 1.000 290.25000 ? 341  LEU   E CB    1 
ATOM   5163  N N     . GLY   B 2 342  ? 269.20794 310.72741 222.17578 1.000 307.57000 ? 342  GLY   E N     1 
ATOM   5164  C CA    . GLY   B 2 342  ? 267.97476 309.97369 222.15590 1.000 307.57000 ? 342  GLY   E CA    1 
ATOM   5165  C C     . GLY   B 2 342  ? 267.19881 310.00501 223.45390 1.000 307.57000 ? 342  GLY   E C     1 
ATOM   5166  O O     . GLY   B 2 342  ? 266.05934 309.52468 223.48657 1.000 307.57000 ? 342  GLY   E O     1 
ATOM   5167  N N     . VAL   B 2 343  ? 267.77986 310.55664 224.52083 1.000 313.11000 ? 343  VAL   E N     1 
ATOM   5168  C CA    . VAL   B 2 343  ? 267.08763 310.62215 225.80268 1.000 313.11000 ? 343  VAL   E CA    1 
ATOM   5169  C C     . VAL   B 2 343  ? 266.05827 311.74416 225.83932 1.000 313.11000 ? 343  VAL   E C     1 
ATOM   5170  O O     . VAL   B 2 343  ? 265.14061 311.70425 226.66933 1.000 313.11000 ? 343  VAL   E O     1 
ATOM   5171  C CB    . VAL   B 2 343  ? 268.10266 310.79014 226.94640 1.000 313.11000 ? 343  VAL   E CB    1 
ATOM   5172  C CG1   . VAL   B 2 343  ? 267.47792 310.42180 228.28506 1.000 313.11000 ? 343  VAL   E CG1   1 
ATOM   5173  C CG2   . VAL   B 2 343  ? 269.34327 309.94903 226.67996 1.000 313.11000 ? 343  VAL   E CG2   1 
ATOM   5174  N N     . TYR   B 2 344  ? 266.17902 312.73533 224.95404 1.000 302.08000 ? 344  TYR   E N     1 
ATOM   5175  C CA    . TYR   B 2 344  ? 265.27404 313.88376 224.90619 1.000 302.08000 ? 344  TYR   E CA    1 
ATOM   5176  C C     . TYR   B 2 344  ? 265.25841 314.62556 226.24487 1.000 302.08000 ? 344  TYR   E C     1 
ATOM   5177  O O     . TYR   B 2 344  ? 264.24974 314.67768 226.95193 1.000 302.08000 ? 344  TYR   E O     1 
ATOM   5178  C CB    . TYR   B 2 344  ? 263.86195 313.45932 224.48760 1.000 302.08000 ? 344  TYR   E CB    1 
ATOM   5179  C CG    . TYR   B 2 344  ? 263.73329 313.13692 223.01764 1.000 302.08000 ? 344  TYR   E CG    1 
ATOM   5180  C CD1   . TYR   B 2 344  ? 263.42814 314.12888 222.09522 1.000 302.08000 ? 344  TYR   E CD1   1 
ATOM   5181  C CD2   . TYR   B 2 344  ? 263.91704 311.84246 222.55166 1.000 302.08000 ? 344  TYR   E CD2   1 
ATOM   5182  C CE1   . TYR   B 2 344  ? 263.30915 313.84110 220.75015 1.000 302.08000 ? 344  TYR   E CE1   1 
ATOM   5183  C CE2   . TYR   B 2 344  ? 263.79994 311.54458 221.20791 1.000 302.08000 ? 344  TYR   E CE2   1 
ATOM   5184  C CZ    . TYR   B 2 344  ? 263.49594 312.54768 220.31199 1.000 302.08000 ? 344  TYR   E CZ    1 
ATOM   5185  O OH    . TYR   B 2 344  ? 263.37831 312.25639 218.97278 1.000 302.08000 ? 344  TYR   E OH    1 
ATOM   5186  N N     . PHE   B 2 345  ? 266.41422 315.19169 226.58560 1.000 288.64000 ? 345  PHE   E N     1 
ATOM   5187  C CA    . PHE   B 2 345  ? 266.53161 315.98332 227.80224 1.000 288.64000 ? 345  PHE   E CA    1 
ATOM   5188  C C     . PHE   B 2 345  ? 265.60333 317.18985 227.74209 1.000 288.64000 ? 345  PHE   E C     1 
ATOM   5189  O O     . PHE   B 2 345  ? 265.40676 317.79288 226.68398 1.000 288.64000 ? 345  PHE   E O     1 
ATOM   5190  C CB    . PHE   B 2 345  ? 267.97732 316.43927 228.00017 1.000 288.64000 ? 345  PHE   E CB    1 
ATOM   5191  C CG    . PHE   B 2 345  ? 268.93881 315.31545 228.26000 1.000 288.64000 ? 345  PHE   E CG    1 
ATOM   5192  C CD1   . PHE   B 2 345  ? 269.48401 314.59393 227.21084 1.000 288.64000 ? 345  PHE   E CD1   1 
ATOM   5193  C CD2   . PHE   B 2 345  ? 269.30317 314.98501 229.55415 1.000 288.64000 ? 345  PHE   E CD2   1 
ATOM   5194  C CE1   . PHE   B 2 345  ? 270.37012 313.56138 227.44782 1.000 288.64000 ? 345  PHE   E CE1   1 
ATOM   5195  C CE2   . PHE   B 2 345  ? 270.18870 313.95300 229.79764 1.000 288.64000 ? 345  PHE   E CE2   1 
ATOM   5196  C CZ    . PHE   B 2 345  ? 270.72276 313.24052 228.74304 1.000 288.64000 ? 345  PHE   E CZ    1 
ATOM   5197  N N     . VAL   B 2 346  ? 265.02887 317.54003 228.88900 1.000 273.53000 ? 346  VAL   E N     1 
ATOM   5198  C CA    . VAL   B 2 346  ? 264.04478 318.61092 228.99159 1.000 273.53000 ? 346  VAL   E CA    1 
ATOM   5199  C C     . VAL   B 2 346  ? 264.66971 319.77589 229.74692 1.000 273.53000 ? 346  VAL   E C     1 
ATOM   5200  O O     . VAL   B 2 346  ? 265.26404 319.58693 230.81550 1.000 273.53000 ? 346  VAL   E O     1 
ATOM   5201  C CB    . VAL   B 2 346  ? 262.75657 318.12262 229.67860 1.000 273.53000 ? 346  VAL   E CB    1 
ATOM   5202  C CG1   . VAL   B 2 346  ? 263.08625 317.31522 230.92554 1.000 273.53000 ? 346  VAL   E CG1   1 
ATOM   5203  C CG2   . VAL   B 2 346  ? 261.85208 319.29522 230.01915 1.000 273.53000 ? 346  VAL   E CG2   1 
ATOM   5204  N N     . SER   B 2 347  ? 264.54787 320.97568 229.18427 1.000 269.74000 ? 347  SER   E N     1 
ATOM   5205  C CA    . SER   B 2 347  ? 265.07690 322.17117 229.81820 1.000 269.74000 ? 347  SER   E CA    1 
ATOM   5206  C C     . SER   B 2 347  ? 264.19179 322.58901 230.99079 1.000 269.74000 ? 347  SER   E C     1 
ATOM   5207  O O     . SER   B 2 347  ? 263.11573 322.03373 231.22437 1.000 269.74000 ? 347  SER   E O     1 
ATOM   5208  C CB    . SER   B 2 347  ? 265.19442 323.30865 228.80512 1.000 269.74000 ? 347  SER   E CB    1 
ATOM   5209  O OG    . SER   B 2 347  ? 263.92469 323.66233 228.28682 1.000 269.74000 ? 347  SER   E OG    1 
ATOM   5210  N N     . SER   B 2 348  ? 264.66573 323.58714 231.73941 1.000 268.96000 ? 348  SER   E N     1 
ATOM   5211  C CA    . SER   B 2 348  ? 263.94179 324.03462 232.92563 1.000 268.96000 ? 348  SER   E CA    1 
ATOM   5212  C C     . SER   B 2 348  ? 262.58440 324.62334 232.55868 1.000 268.96000 ? 348  SER   E C     1 
ATOM   5213  O O     . SER   B 2 348  ? 261.56980 324.31805 233.19643 1.000 268.96000 ? 348  SER   E O     1 
ATOM   5214  C CB    . SER   B 2 348  ? 264.78120 325.05530 233.69414 1.000 268.96000 ? 348  SER   E CB    1 
ATOM   5215  O OG    . SER   B 2 348  ? 265.05123 326.19504 232.89662 1.000 268.96000 ? 348  SER   E OG    1 
ATOM   5216  N N     . GLN   B 2 349  ? 262.54693 325.47372 231.52945 1.000 260.76000 ? 349  GLN   E N     1 
ATOM   5217  C CA    . GLN   B 2 349  ? 261.29157 326.11236 231.14526 1.000 260.76000 ? 349  GLN   E CA    1 
ATOM   5218  C C     . GLN   B 2 349  ? 260.27597 325.08733 230.65731 1.000 260.76000 ? 349  GLN   E C     1 
ATOM   5219  O O     . GLN   B 2 349  ? 259.09153 325.16021 231.00557 1.000 260.76000 ? 349  GLN   E O     1 
ATOM   5220  C CB    . GLN   B 2 349  ? 261.54782 327.17037 230.07213 1.000 260.76000 ? 349  GLN   E CB    1 
ATOM   5221  C CG    . GLN   B 2 349  ? 260.30363 327.93085 229.64235 1.000 260.76000 ? 349  GLN   E CG    1 
ATOM   5222  C CD    . GLN   B 2 349  ? 260.60741 329.03154 228.64482 1.000 260.76000 ? 349  GLN   E CD    1 
ATOM   5223  O OE1   . GLN   B 2 349  ? 261.76166 329.25211 228.27808 1.000 260.76000 ? 349  GLN   E OE1   1 
ATOM   5224  N NE2   . GLN   B 2 349  ? 259.56909 329.73038 228.20065 1.000 260.76000 ? 349  GLN   E NE2   1 
ATOM   5225  N N     . GLU   B 2 350  ? 260.72100 324.12498 229.84746 1.000 268.89000 ? 350  GLU   E N     1 
ATOM   5226  C CA    . GLU   B 2 350  ? 259.82306 323.07263 229.38452 1.000 268.89000 ? 350  GLU   E CA    1 
ATOM   5227  C C     . GLU   B 2 350  ? 259.34862 322.20422 230.54277 1.000 268.89000 ? 350  GLU   E C     1 
ATOM   5228  O O     . GLU   B 2 350  ? 258.18259 321.79451 230.58315 1.000 268.89000 ? 350  GLU   E O     1 
ATOM   5229  C CB    . GLU   B 2 350  ? 260.52115 322.22422 228.32307 1.000 268.89000 ? 350  GLU   E CB    1 
ATOM   5230  C CG    . GLU   B 2 350  ? 260.97941 323.01193 227.10723 1.000 268.89000 ? 350  GLU   E CG    1 
ATOM   5231  C CD    . GLU   B 2 350  ? 261.94554 322.23207 226.23776 1.000 268.89000 ? 350  GLU   E CD    1 
ATOM   5232  O OE1   . GLU   B 2 350  ? 262.46125 321.19433 226.70375 1.000 268.89000 ? 350  GLU   E OE1   1 
ATOM   5233  O OE2   . GLU   B 2 350  ? 262.19000 322.65678 225.08888 1.000 268.89000 ? 350  GLU   E OE2   1 
ATOM   5234  N N     . PHE   B 2 351  ? 260.24117 321.91106 231.49097 1.000 251.89000 ? 351  PHE   E N     1 
ATOM   5235  C CA    . PHE   B 2 351  ? 259.86914 321.09480 232.64120 1.000 251.89000 ? 351  PHE   E CA    1 
ATOM   5236  C C     . PHE   B 2 351  ? 258.82790 321.79394 233.50463 1.000 251.89000 ? 351  PHE   E C     1 
ATOM   5237  O O     . PHE   B 2 351  ? 257.88786 321.15751 233.99499 1.000 251.89000 ? 351  PHE   E O     1 
ATOM   5238  C CB    . PHE   B 2 351  ? 261.11378 320.76119 233.46199 1.000 251.89000 ? 351  PHE   E CB    1 
ATOM   5239  C CG    . PHE   B 2 351  ? 260.82412 320.01042 234.72828 1.000 251.89000 ? 351  PHE   E CG    1 
ATOM   5240  C CD1   . PHE   B 2 351  ? 260.60251 318.64395 234.70319 1.000 251.89000 ? 351  PHE   E CD1   1 
ATOM   5241  C CD2   . PHE   B 2 351  ? 260.78810 320.66837 235.94665 1.000 251.89000 ? 351  PHE   E CD2   1 
ATOM   5242  C CE1   . PHE   B 2 351  ? 260.34127 317.94857 235.86810 1.000 251.89000 ? 351  PHE   E CE1   1 
ATOM   5243  C CE2   . PHE   B 2 351  ? 260.52922 319.97862 237.11436 1.000 251.89000 ? 351  PHE   E CE2   1 
ATOM   5244  C CZ    . PHE   B 2 351  ? 260.30513 318.61669 237.07495 1.000 251.89000 ? 351  PHE   E CZ    1 
ATOM   5245  N N     . LEU   B 2 352  ? 258.97681 323.10480 233.70187 1.000 265.72000 ? 352  LEU   E N     1 
ATOM   5246  C CA    . LEU   B 2 352  ? 258.04139 323.85025 234.53481 1.000 265.72000 ? 352  LEU   E CA    1 
ATOM   5247  C C     . LEU   B 2 352  ? 256.66158 323.98271 233.90514 1.000 265.72000 ? 352  LEU   E C     1 
ATOM   5248  O O     . LEU   B 2 352  ? 255.72997 324.42135 234.58787 1.000 265.72000 ? 352  LEU   E O     1 
ATOM   5249  C CB    . LEU   B 2 352  ? 258.60230 325.23986 234.84240 1.000 265.72000 ? 352  LEU   E CB    1 
ATOM   5250  C CG    . LEU   B 2 352  ? 259.84494 325.28857 235.73375 1.000 265.72000 ? 352  LEU   E CG    1 
ATOM   5251  C CD1   . LEU   B 2 352  ? 260.27271 326.72700 235.98192 1.000 265.72000 ? 352  LEU   E CD1   1 
ATOM   5252  C CD2   . LEU   B 2 352  ? 259.59464 324.56401 237.04743 1.000 265.72000 ? 352  LEU   E CD2   1 
ATOM   5253  N N     . GLY   B 2 353  ? 256.50535 323.61638 232.63639 1.000 239.34000 ? 353  GLY   E N     1 
ATOM   5254  C CA    . GLY   B 2 353  ? 255.22332 323.72982 231.97189 1.000 239.34000 ? 353  GLY   E CA    1 
ATOM   5255  C C     . GLY   B 2 353  ? 254.35240 322.50079 232.12810 1.000 239.34000 ? 353  GLY   E C     1 
ATOM   5256  O O     . GLY   B 2 353  ? 253.38413 322.32299 231.38379 1.000 239.34000 ? 353  GLY   E O     1 
ATOM   5257  N N     . ASN   B 2 354  ? 254.68328 321.64315 233.08945 1.000 233.60000 ? 354  ASN   E N     1 
ATOM   5258  C CA    . ASN   B 2 354  ? 253.93655 320.41631 233.33500 1.000 233.60000 ? 354  ASN   E CA    1 
ATOM   5259  C C     . ASN   B 2 354  ? 252.97711 320.63294 234.49899 1.000 233.60000 ? 354  ASN   E C     1 
ATOM   5260  O O     . ASN   B 2 354  ? 253.40226 320.99274 235.60342 1.000 233.60000 ? 354  ASN   E O     1 
ATOM   5261  C CB    . ASN   B 2 354  ? 254.87897 319.25029 233.62595 1.000 233.60000 ? 354  ASN   E CB    1 
ATOM   5262  C CG    . ASN   B 2 354  ? 254.13932 317.94408 233.82437 1.000 233.60000 ? 354  ASN   E CG    1 
ATOM   5263  O OD1   . ASN   B 2 354  ? 253.71445 317.62088 234.93270 1.000 233.60000 ? 354  ASN   E OD1   1 
ATOM   5264  N ND2   . ASN   B 2 354  ? 253.97722 317.18606 232.74635 1.000 233.60000 ? 354  ASN   E ND2   1 
ATOM   5265  N N     . ALA   B 2 355  ? 251.68604 320.40325 234.24724 1.000 225.60000 ? 355  ALA   E N     1 
ATOM   5266  C CA    . ALA   B 2 355  ? 250.67289 320.63804 235.27061 1.000 225.60000 ? 355  ALA   E CA    1 
ATOM   5267  C C     . ALA   B 2 355  ? 250.85315 319.70453 236.46127 1.000 225.60000 ? 355  ALA   E C     1 
ATOM   5268  O O     . ALA   B 2 355  ? 250.70969 320.12579 237.61470 1.000 225.60000 ? 355  ALA   E O     1 
ATOM   5269  C CB    . ALA   B 2 355  ? 249.27742 320.48024 234.66851 1.000 225.60000 ? 355  ALA   E CB    1 
ATOM   5270  N N     . TYR   B 2 356  ? 251.15755 318.42992 236.20388 1.000 236.55000 ? 356  TYR   E N     1 
ATOM   5271  C CA    . TYR   B 2 356  ? 251.38252 317.49237 237.30019 1.000 236.55000 ? 356  TYR   E CA    1 
ATOM   5272  C C     . TYR   B 2 356  ? 252.59364 317.89766 238.12999 1.000 236.55000 ? 356  TYR   E C     1 
ATOM   5273  O O     . TYR   B 2 356  ? 252.56848 317.81316 239.36421 1.000 236.55000 ? 356  TYR   E O     1 
ATOM   5274  C CB    . TYR   B 2 356  ? 251.55829 316.07477 236.75612 1.000 236.55000 ? 356  TYR   E CB    1 
ATOM   5275  C CG    . TYR   B 2 356  ? 250.34035 315.52580 236.04986 1.000 236.55000 ? 356  TYR   E CG    1 
ATOM   5276  C CD1   . TYR   B 2 356  ? 249.34005 314.87271 236.75722 1.000 236.55000 ? 356  TYR   E CD1   1 
ATOM   5277  C CD2   . TYR   B 2 356  ? 250.19413 315.65365 234.67517 1.000 236.55000 ? 356  TYR   E CD2   1 
ATOM   5278  C CE1   . TYR   B 2 356  ? 248.22592 314.36633 236.11653 1.000 236.55000 ? 356  TYR   E CE1   1 
ATOM   5279  C CE2   . TYR   B 2 356  ? 249.08351 315.15013 234.02528 1.000 236.55000 ? 356  TYR   E CE2   1 
ATOM   5280  C CZ    . TYR   B 2 356  ? 248.10283 314.50737 234.75095 1.000 236.55000 ? 356  TYR   E CZ    1 
ATOM   5281  O OH    . TYR   B 2 356  ? 246.99442 314.00448 234.10941 1.000 236.55000 ? 356  TYR   E OH    1 
ATOM   5282  N N     . VAL   B 2 357  ? 253.66665 318.33426 237.46699 1.000 243.83000 ? 357  VAL   E N     1 
ATOM   5283  C CA    . VAL   B 2 357  ? 254.85374 318.79070 238.18363 1.000 243.83000 ? 357  VAL   E CA    1 
ATOM   5284  C C     . VAL   B 2 357  ? 254.51827 319.99207 239.05503 1.000 243.83000 ? 357  VAL   E C     1 
ATOM   5285  O O     . VAL   B 2 357  ? 254.93097 320.07021 240.22012 1.000 243.83000 ? 357  VAL   E O     1 
ATOM   5286  C CB    . VAL   B 2 357  ? 255.98484 319.11180 237.18976 1.000 243.83000 ? 357  VAL   E CB    1 
ATOM   5287  C CG1   . VAL   B 2 357  ? 257.09647 319.87907 237.88261 1.000 243.83000 ? 357  VAL   E CG1   1 
ATOM   5288  C CG2   . VAL   B 2 357  ? 256.52225 317.83339 236.56969 1.000 243.83000 ? 357  VAL   E CG2   1 
ATOM   5289  N N     . LEU   B 2 358  ? 253.76571 320.94733 238.50469 1.000 243.23000 ? 358  LEU   E N     1 
ATOM   5290  C CA    . LEU   B 2 358  ? 253.37926 322.11871 239.28272 1.000 243.23000 ? 358  LEU   E CA    1 
ATOM   5291  C C     . LEU   B 2 358  ? 252.52068 321.72638 240.47789 1.000 243.23000 ? 358  LEU   E C     1 
ATOM   5292  O O     . LEU   B 2 358  ? 252.68535 322.27199 241.57399 1.000 243.23000 ? 358  LEU   E O     1 
ATOM   5293  C CB    . LEU   B 2 358  ? 252.64378 323.11996 238.39325 1.000 243.23000 ? 358  LEU   E CB    1 
ATOM   5294  C CG    . LEU   B 2 358  ? 253.46947 323.72934 237.25865 1.000 243.23000 ? 358  LEU   E CG    1 
ATOM   5295  C CD1   . LEU   B 2 358  ? 252.63621 324.70841 236.44664 1.000 243.23000 ? 358  LEU   E CD1   1 
ATOM   5296  C CD2   . LEU   B 2 358  ? 254.71727 324.40448 237.80653 1.000 243.23000 ? 358  LEU   E CD2   1 
ATOM   5297  N N     . ALA   B 2 359  ? 251.60065 320.77835 240.28673 1.000 226.36000 ? 359  ALA   E N     1 
ATOM   5298  C CA    . ALA   B 2 359  ? 250.75570 320.33238 241.39027 1.000 226.36000 ? 359  ALA   E CA    1 
ATOM   5299  C C     . ALA   B 2 359  ? 251.57764 319.66232 242.48481 1.000 226.36000 ? 359  ALA   E C     1 
ATOM   5300  O O     . ALA   B 2 359  ? 251.34560 319.89545 243.67725 1.000 226.36000 ? 359  ALA   E O     1 
ATOM   5301  C CB    . ALA   B 2 359  ? 249.67569 319.38329 240.87274 1.000 226.36000 ? 359  ALA   E CB    1 
ATOM   5302  N N     . VAL   B 2 360  ? 252.53959 318.82106 242.09981 1.000 217.48000 ? 360  VAL   E N     1 
ATOM   5303  C CA    . VAL   B 2 360  ? 253.38259 318.15523 243.09054 1.000 217.48000 ? 360  VAL   E CA    1 
ATOM   5304  C C     . VAL   B 2 360  ? 254.21742 319.17645 243.85278 1.000 217.48000 ? 360  VAL   E C     1 
ATOM   5305  O O     . VAL   B 2 360  ? 254.36046 319.09576 245.08217 1.000 217.48000 ? 360  VAL   E O     1 
ATOM   5306  C CB    . VAL   B 2 360  ? 254.26512 317.09098 242.41280 1.000 217.48000 ? 360  VAL   E CB    1 
ATOM   5307  C CG1   . VAL   B 2 360  ? 255.27846 316.53386 243.39846 1.000 217.48000 ? 360  VAL   E CG1   1 
ATOM   5308  C CG2   . VAL   B 2 360  ? 253.40356 315.97367 241.84941 1.000 217.48000 ? 360  VAL   E CG2   1 
ATOM   5309  N N     . LEU   B 2 361  ? 254.78637 320.14964 243.13601 1.000 228.41000 ? 361  LEU   E N     1 
ATOM   5310  C CA    . LEU   B 2 361  ? 255.55650 321.19750 243.79662 1.000 228.41000 ? 361  LEU   E CA    1 
ATOM   5311  C C     . LEU   B 2 361  ? 254.68468 321.99338 244.75688 1.000 228.41000 ? 361  LEU   E C     1 
ATOM   5312  O O     . LEU   B 2 361  ? 255.11462 322.32441 245.86673 1.000 228.41000 ? 361  LEU   E O     1 
ATOM   5313  C CB    . LEU   B 2 361  ? 256.19115 322.12101 242.75756 1.000 228.41000 ? 361  LEU   E CB    1 
ATOM   5314  C CG    . LEU   B 2 361  ? 257.30964 321.52136 241.90516 1.000 228.41000 ? 361  LEU   E CG    1 
ATOM   5315  C CD1   . LEU   B 2 361  ? 257.83885 322.54999 240.91879 1.000 228.41000 ? 361  LEU   E CD1   1 
ATOM   5316  C CD2   . LEU   B 2 361  ? 258.42900 320.99408 242.78821 1.000 228.41000 ? 361  LEU   E CD2   1 
ATOM   5317  N N     . LEU   B 2 362  ? 253.45368 322.30548 244.34627 1.000 235.84000 ? 362  LEU   E N     1 
ATOM   5318  C CA    . LEU   B 2 362  ? 252.52824 323.01508 245.22181 1.000 235.84000 ? 362  LEU   E CA    1 
ATOM   5319  C C     . LEU   B 2 362  ? 252.22734 322.20824 246.47705 1.000 235.84000 ? 362  LEU   E C     1 
ATOM   5320  O O     . LEU   B 2 362  ? 252.20279 322.75535 247.58526 1.000 235.84000 ? 362  LEU   E O     1 
ATOM   5321  C CB    . LEU   B 2 362  ? 251.23952 323.32705 244.46088 1.000 235.84000 ? 362  LEU   E CB    1 
ATOM   5322  C CG    . LEU   B 2 362  ? 249.96716 323.56390 245.27530 1.000 235.84000 ? 362  LEU   E CG    1 
ATOM   5323  C CD1   . LEU   B 2 362  ? 250.08091 324.83051 246.09815 1.000 235.84000 ? 362  LEU   E CD1   1 
ATOM   5324  C CD2   . LEU   B 2 362  ? 248.75338 323.62256 244.36184 1.000 235.84000 ? 362  LEU   E CD2   1 
ATOM   5325  N N     . PHE   B 2 363  ? 251.99487 320.90470 246.32086 1.000 231.17000 ? 363  PHE   E N     1 
ATOM   5326  C CA    . PHE   B 2 363  ? 251.69116 320.05746 247.46944 1.000 231.17000 ? 363  PHE   E CA    1 
ATOM   5327  C C     . PHE   B 2 363  ? 252.85872 320.02251 248.44867 1.000 231.17000 ? 363  PHE   E C     1 
ATOM   5328  O O     . PHE   B 2 363  ? 252.67734 320.19425 249.66260 1.000 231.17000 ? 363  PHE   E O     1 
ATOM   5329  C CB    . PHE   B 2 363  ? 251.33858 318.65084 246.98507 1.000 231.17000 ? 363  PHE   E CB    1 
ATOM   5330  C CG    . PHE   B 2 363  ? 251.07707 317.67183 248.08992 1.000 231.17000 ? 363  PHE   E CG    1 
ATOM   5331  C CD1   . PHE   B 2 363  ? 249.95453 317.79380 248.89090 1.000 231.17000 ? 363  PHE   E CD1   1 
ATOM   5332  C CD2   . PHE   B 2 363  ? 251.94373 316.61596 248.31431 1.000 231.17000 ? 363  PHE   E CD2   1 
ATOM   5333  C CE1   . PHE   B 2 363  ? 249.70808 316.88840 249.90471 1.000 231.17000 ? 363  PHE   E CE1   1 
ATOM   5334  C CE2   . PHE   B 2 363  ? 251.70198 315.70593 249.32400 1.000 231.17000 ? 363  PHE   E CE2   1 
ATOM   5335  C CZ    . PHE   B 2 363  ? 250.58315 315.84298 250.12154 1.000 231.17000 ? 363  PHE   E CZ    1 
ATOM   5336  N N     . LEU   B 2 364  ? 254.07288 319.81696 247.93252 1.000 229.52000 ? 364  LEU   E N     1 
ATOM   5337  C CA    . LEU   B 2 364  ? 255.24463 319.77810 248.80284 1.000 229.52000 ? 364  LEU   E CA    1 
ATOM   5338  C C     . LEU   B 2 364  ? 255.47482 321.12285 249.48263 1.000 229.52000 ? 364  LEU   E C     1 
ATOM   5339  O O     . LEU   B 2 364  ? 255.80605 321.17867 250.67568 1.000 229.52000 ? 364  LEU   E O     1 
ATOM   5340  C CB    . LEU   B 2 364  ? 256.47748 319.36064 248.00296 1.000 229.52000 ? 364  LEU   E CB    1 
ATOM   5341  C CG    . LEU   B 2 364  ? 256.40475 317.97945 247.35056 1.000 229.52000 ? 364  LEU   E CG    1 
ATOM   5342  C CD1   . LEU   B 2 364  ? 257.70347 317.65572 246.63027 1.000 229.52000 ? 364  LEU   E CD1   1 
ATOM   5343  C CD2   . LEU   B 2 364  ? 256.07820 316.91388 248.38499 1.000 229.52000 ? 364  LEU   E CD2   1 
ATOM   5344  N N     . ALA   B 2 365  ? 255.30811 322.21873 248.73731 1.000 255.44000 ? 365  ALA   E N     1 
ATOM   5345  C CA    . ALA   B 2 365  ? 255.50179 323.54374 249.31094 1.000 255.44000 ? 365  ALA   E CA    1 
ATOM   5346  C C     . ALA   B 2 365  ? 254.49099 323.81851 250.41282 1.000 255.44000 ? 365  ALA   E C     1 
ATOM   5347  O O     . ALA   B 2 365  ? 254.84133 324.37932 251.45508 1.000 255.44000 ? 365  ALA   E O     1 
ATOM   5348  C CB    . ALA   B 2 365  ? 255.40906 324.60752 248.21792 1.000 255.44000 ? 365  ALA   E CB    1 
ATOM   5349  N N     . LEU   B 2 366  ? 253.22995 323.43384 250.20140 1.000 249.80000 ? 366  LEU   E N     1 
ATOM   5350  C CA    . LEU   B 2 366  ? 252.22515 323.61152 251.24342 1.000 249.80000 ? 366  LEU   E CA    1 
ATOM   5351  C C     . LEU   B 2 366  ? 252.56433 322.78968 252.47776 1.000 249.80000 ? 366  LEU   E C     1 
ATOM   5352  O O     . LEU   B 2 366  ? 252.45100 323.27994 253.60871 1.000 249.80000 ? 366  LEU   E O     1 
ATOM   5353  C CB    . LEU   B 2 366  ? 250.84171 323.23528 250.71556 1.000 249.80000 ? 366  LEU   E CB    1 
ATOM   5354  C CG    . LEU   B 2 366  ? 250.19982 324.20949 249.72876 1.000 249.80000 ? 366  LEU   E CG    1 
ATOM   5355  C CD1   . LEU   B 2 366  ? 248.79827 323.74698 249.36569 1.000 249.80000 ? 366  LEU   E CD1   1 
ATOM   5356  C CD2   . LEU   B 2 366  ? 250.17378 325.61665 250.30485 1.000 249.80000 ? 366  LEU   E CD2   1 
ATOM   5357  N N     . LEU   B 2 367  ? 252.98456 321.53665 252.28204 1.000 240.29000 ? 367  LEU   E N     1 
ATOM   5358  C CA    . LEU   B 2 367  ? 253.36737 320.70778 253.42071 1.000 240.29000 ? 367  LEU   E CA    1 
ATOM   5359  C C     . LEU   B 2 367  ? 254.47269 321.37223 254.22954 1.000 240.29000 ? 367  LEU   E C     1 
ATOM   5360  O O     . LEU   B 2 367  ? 254.35786 321.53040 255.45266 1.000 240.29000 ? 367  LEU   E O     1 
ATOM   5361  C CB    . LEU   B 2 367  ? 253.81551 319.32734 252.94262 1.000 240.29000 ? 367  LEU   E CB    1 
ATOM   5362  C CG    . LEU   B 2 367  ? 252.74249 318.38022 252.41127 1.000 240.29000 ? 367  LEU   E CG    1 
ATOM   5363  C CD1   . LEU   B 2 367  ? 253.36024 317.03230 252.08899 1.000 240.29000 ? 367  LEU   E CD1   1 
ATOM   5364  C CD2   . LEU   B 2 367  ? 251.61889 318.23026 253.42041 1.000 240.29000 ? 367  LEU   E CD2   1 
ATOM   5365  N N     . LEU   B 2 368  ? 255.54782 321.78426 253.55335 1.000 255.57000 ? 368  LEU   E N     1 
ATOM   5366  C CA    . LEU   B 2 368  ? 256.67295 322.39292 254.25609 1.000 255.57000 ? 368  LEU   E CA    1 
ATOM   5367  C C     . LEU   B 2 368  ? 256.26840 323.69986 254.92676 1.000 255.57000 ? 368  LEU   E C     1 
ATOM   5368  O O     . LEU   B 2 368  ? 256.66349 323.96744 256.06771 1.000 255.57000 ? 368  LEU   E O     1 
ATOM   5369  C CB    . LEU   B 2 368  ? 257.83718 322.61859 253.29166 1.000 255.57000 ? 368  LEU   E CB    1 
ATOM   5370  C CG    . LEU   B 2 368  ? 258.86226 321.48639 253.17569 1.000 255.57000 ? 368  LEU   E CG    1 
ATOM   5371  C CD1   . LEU   B 2 368  ? 259.47743 321.18521 254.53399 1.000 255.57000 ? 368  LEU   E CD1   1 
ATOM   5372  C CD2   . LEU   B 2 368  ? 258.24748 320.23081 252.57383 1.000 255.57000 ? 368  LEU   E CD2   1 
ATOM   5373  N N     . GLN   B 2 369  ? 255.47258 324.52123 254.23792 1.000 253.67000 ? 369  GLN   E N     1 
ATOM   5374  C CA    . GLN   B 2 369  ? 255.05606 325.80543 254.78872 1.000 253.67000 ? 369  GLN   E CA    1 
ATOM   5375  C C     . GLN   B 2 369  ? 254.24832 325.62369 256.06434 1.000 253.67000 ? 369  GLN   E C     1 
ATOM   5376  O O     . GLN   B 2 369  ? 254.51904 326.27096 257.08210 1.000 253.67000 ? 369  GLN   E O     1 
ATOM   5377  C CB    . GLN   B 2 369  ? 254.24117 326.57249 253.74833 1.000 253.67000 ? 369  GLN   E CB    1 
ATOM   5378  C CG    . GLN   B 2 369  ? 253.38532 327.68361 254.32658 1.000 253.67000 ? 369  GLN   E CG    1 
ATOM   5379  C CD    . GLN   B 2 369  ? 252.40828 328.24739 253.31570 1.000 253.67000 ? 369  GLN   E CD    1 
ATOM   5380  O OE1   . GLN   B 2 369  ? 252.32957 327.77521 252.18159 1.000 253.67000 ? 369  GLN   E OE1   1 
ATOM   5381  N NE2   . GLN   B 2 369  ? 251.65522 329.26238 253.72260 1.000 253.67000 ? 369  GLN   E NE2   1 
ATOM   5382  N N     . ARG   B 2 370  ? 253.24747 324.74262 256.03075 1.000 254.16000 ? 370  ARG   E N     1 
ATOM   5383  C CA    . ARG   B 2 370  ? 252.40117 324.57471 257.20517 1.000 254.16000 ? 370  ARG   E CA    1 
ATOM   5384  C C     . ARG   B 2 370  ? 253.14908 323.88342 258.33885 1.000 254.16000 ? 370  ARG   E C     1 
ATOM   5385  O O     . ARG   B 2 370  ? 252.93470 324.21617 259.51294 1.000 254.16000 ? 370  ARG   E O     1 
ATOM   5386  C CB    . ARG   B 2 370  ? 251.12964 323.81766 256.82423 1.000 254.16000 ? 370  ARG   E CB    1 
ATOM   5387  C CG    . ARG   B 2 370  ? 250.43252 324.42306 255.61052 1.000 254.16000 ? 370  ARG   E CG    1 
ATOM   5388  C CD    . ARG   B 2 370  ? 248.97442 324.02355 255.50340 1.000 254.16000 ? 370  ARG   E CD    1 
ATOM   5389  N NE    . ARG   B 2 370  ? 248.10421 324.98094 256.17534 1.000 254.16000 ? 370  ARG   E NE    1 
ATOM   5390  C CZ    . ARG   B 2 370  ? 247.63651 326.08854 255.61581 1.000 254.16000 ? 370  ARG   E CZ    1 
ATOM   5391  N NH1   . ARG   B 2 370  ? 247.93791 326.41383 254.36938 1.000 254.16000 ? 370  ARG   E NH1   1 
ATOM   5392  N NH2   . ARG   B 2 370  ? 246.84764 326.89070 256.32507 1.000 254.16000 ? 370  ARG   E NH2   1 
ATOM   5393  N N     . THR   B 2 371  ? 254.04857 322.94763 258.01605 1.000 259.17000 ? 371  THR   E N     1 
ATOM   5394  C CA    . THR   B 2 371  ? 254.87253 322.34079 259.05564 1.000 259.17000 ? 371  THR   E CA    1 
ATOM   5395  C C     . THR   B 2 371  ? 255.75691 323.38131 259.73192 1.000 259.17000 ? 371  THR   E C     1 
ATOM   5396  O O     . THR   B 2 371  ? 255.86697 323.40872 260.96454 1.000 259.17000 ? 371  THR   E O     1 
ATOM   5397  C CB    . THR   B 2 371  ? 255.72358 321.21886 258.46144 1.000 259.17000 ? 371  THR   E CB    1 
ATOM   5398  O OG1   . THR   B 2 371  ? 254.87313 320.26376 257.81491 1.000 259.17000 ? 371  THR   E OG1   1 
ATOM   5399  C CG2   . THR   B 2 371  ? 256.52154 320.52129 259.55152 1.000 259.17000 ? 371  THR   E CG2   1 
ATOM   5400  N N     . PHE   B 2 372  ? 256.38571 324.25571 258.94153 1.000 244.01000 ? 372  PHE   E N     1 
ATOM   5401  C CA    . PHE   B 2 372  ? 257.22202 325.30424 259.51457 1.000 244.01000 ? 372  PHE   E CA    1 
ATOM   5402  C C     . PHE   B 2 372  ? 256.39525 326.28585 260.33332 1.000 244.01000 ? 372  PHE   E C     1 
ATOM   5403  O O     . PHE   B 2 372  ? 256.85361 326.77322 261.37143 1.000 244.01000 ? 372  PHE   E O     1 
ATOM   5404  C CB    . PHE   B 2 372  ? 257.98330 326.03247 258.40800 1.000 244.01000 ? 372  PHE   E CB    1 
ATOM   5405  C CG    . PHE   B 2 372  ? 259.06112 325.20516 257.77003 1.000 244.01000 ? 372  PHE   E CG    1 
ATOM   5406  C CD1   . PHE   B 2 372  ? 259.63130 324.14268 258.45140 1.000 244.01000 ? 372  PHE   E CD1   1 
ATOM   5407  C CD2   . PHE   B 2 372  ? 259.50552 325.48998 256.49024 1.000 244.01000 ? 372  PHE   E CD2   1 
ATOM   5408  C CE1   . PHE   B 2 372  ? 260.62394 323.37947 257.86826 1.000 244.01000 ? 372  PHE   E CE1   1 
ATOM   5409  C CE2   . PHE   B 2 372  ? 260.49786 324.73025 255.90145 1.000 244.01000 ? 372  PHE   E CE2   1 
ATOM   5410  C CZ    . PHE   B 2 372  ? 261.05786 323.67388 256.59177 1.000 244.01000 ? 372  PHE   E CZ    1 
ATOM   5411  N N     . LEU   B 2 373  ? 255.17915 326.59434 259.87949 1.000 225.80000 ? 373  LEU   E N     1 
ATOM   5412  C CA    . LEU   B 2 373  ? 254.31109 327.48998 260.63693 1.000 225.80000 ? 373  LEU   E CA    1 
ATOM   5413  C C     . LEU   B 2 373  ? 253.96650 326.89482 261.99658 1.000 225.80000 ? 373  LEU   E C     1 
ATOM   5414  O O     . LEU   B 2 373  ? 254.03205 327.57976 263.02596 1.000 225.80000 ? 373  LEU   E O     1 
ATOM   5415  C CB    . LEU   B 2 373  ? 253.04094 327.77961 259.83757 1.000 225.80000 ? 373  LEU   E CB    1 
ATOM   5416  C CG    . LEU   B 2 373  ? 252.07899 328.80490 260.43656 1.000 225.80000 ? 373  LEU   E CG    1 
ATOM   5417  C CD1   . LEU   B 2 373  ? 252.71033 330.18480 260.42622 1.000 225.80000 ? 373  LEU   E CD1   1 
ATOM   5418  C CD2   . LEU   B 2 373  ? 250.75769 328.80887 259.68509 1.000 225.80000 ? 373  LEU   E CD2   1 
ATOM   5419  N N     . GLN   B 2 374  ? 253.60478 325.60953 262.01877 1.000 227.99000 ? 374  GLN   E N     1 
ATOM   5420  C CA    . GLN   B 2 374  ? 253.29561 324.95340 263.28537 1.000 227.99000 ? 374  GLN   E CA    1 
ATOM   5421  C C     . GLN   B 2 374  ? 254.51859 324.90063 264.19325 1.000 227.99000 ? 374  GLN   E C     1 
ATOM   5422  O O     . GLN   B 2 374  ? 254.41206 325.11791 265.40788 1.000 227.99000 ? 374  GLN   E O     1 
ATOM   5423  C CB    . GLN   B 2 374  ? 252.75601 323.54799 263.02840 1.000 227.99000 ? 374  GLN   E CB    1 
ATOM   5424  N N     . ALA   B 2 375  ? 255.69012 324.60811 263.62227 1.000 251.79000 ? 375  ALA   E N     1 
ATOM   5425  C CA    . ALA   B 2 375  ? 256.90995 324.56504 264.42169 1.000 251.79000 ? 375  ALA   E CA    1 
ATOM   5426  C C     . ALA   B 2 375  ? 257.22885 325.93022 265.01746 1.000 251.79000 ? 375  ALA   E C     1 
ATOM   5427  O O     . ALA   B 2 375  ? 257.61741 326.02995 266.18737 1.000 251.79000 ? 375  ALA   E O     1 
ATOM   5428  C CB    . ALA   B 2 375  ? 258.07658 324.06325 263.57184 1.000 251.79000 ? 375  ALA   E CB    1 
ATOM   5429  N N     . SER   B 2 376  ? 257.07718 326.99347 264.22443 1.000 229.27000 ? 376  SER   E N     1 
ATOM   5430  C CA    . SER   B 2 376  ? 257.31756 328.33936 264.73147 1.000 229.27000 ? 376  SER   E CA    1 
ATOM   5431  C C     . SER   B 2 376  ? 256.33501 328.68898 265.83894 1.000 229.27000 ? 376  SER   E C     1 
ATOM   5432  O O     . SER   B 2 376  ? 256.71468 329.30028 266.84517 1.000 229.27000 ? 376  SER   E O     1 
ATOM   5433  C CB    . SER   B 2 376  ? 257.22710 329.35404 263.59212 1.000 229.27000 ? 376  SER   E CB    1 
ATOM   5434  O OG    . SER   B 2 376  ? 257.48246 330.66746 264.05795 1.000 229.27000 ? 376  SER   E OG    1 
ATOM   5435  N N     . TYR   B 2 377  ? 255.06553 328.30960 265.67070 1.000 242.07000 ? 377  TYR   E N     1 
ATOM   5436  C CA    . TYR   B 2 377  ? 254.08098 328.54017 266.72278 1.000 242.07000 ? 377  TYR   E CA    1 
ATOM   5437  C C     . TYR   B 2 377  ? 254.48847 327.84006 268.01242 1.000 242.07000 ? 377  TYR   E C     1 
ATOM   5438  O O     . TYR   B 2 377  ? 254.45151 328.43502 269.09724 1.000 242.07000 ? 377  TYR   E O     1 
ATOM   5439  C CB    . TYR   B 2 377  ? 252.70250 328.05979 266.26808 1.000 242.07000 ? 377  TYR   E CB    1 
ATOM   5440  C CG    . TYR   B 2 377  ? 252.05176 328.93196 265.22077 1.000 242.07000 ? 377  TYR   E CG    1 
ATOM   5441  C CD1   . TYR   B 2 377  ? 252.56083 330.18731 264.91886 1.000 242.07000 ? 377  TYR   E CD1   1 
ATOM   5442  C CD2   . TYR   B 2 377  ? 250.91977 328.50314 264.54131 1.000 242.07000 ? 377  TYR   E CD2   1 
ATOM   5443  C CE1   . TYR   B 2 377  ? 251.96544 330.98776 263.96419 1.000 242.07000 ? 377  TYR   E CE1   1 
ATOM   5444  C CE2   . TYR   B 2 377  ? 250.31674 329.29676 263.58643 1.000 242.07000 ? 377  TYR   E CE2   1 
ATOM   5445  C CZ    . TYR   B 2 377  ? 250.84283 330.53827 263.30270 1.000 242.07000 ? 377  TYR   E CZ    1 
ATOM   5446  O OH    . TYR   B 2 377  ? 250.24601 331.33224 262.35101 1.000 242.07000 ? 377  TYR   E OH    1 
ATOM   5447  N N     . TYR   B 2 378  ? 254.88933 326.57069 267.90922 1.000 236.21000 ? 378  TYR   E N     1 
ATOM   5448  C CA    . TYR   B 2 378  ? 255.28095 325.82414 269.10037 1.000 236.21000 ? 378  TYR   E CA    1 
ATOM   5449  C C     . TYR   B 2 378  ? 256.50114 326.44353 269.76950 1.000 236.21000 ? 378  TYR   E C     1 
ATOM   5450  O O     . TYR   B 2 378  ? 256.54903 326.56413 270.99988 1.000 236.21000 ? 378  TYR   E O     1 
ATOM   5451  C CB    . TYR   B 2 378  ? 255.55536 324.36454 268.74459 1.000 236.21000 ? 378  TYR   E CB    1 
ATOM   5452  C CG    . TYR   B 2 378  ? 256.31460 323.62614 269.82083 1.000 236.21000 ? 378  TYR   E CG    1 
ATOM   5453  C CD1   . TYR   B 2 378  ? 255.69167 323.25248 271.00315 1.000 236.21000 ? 378  TYR   E CD1   1 
ATOM   5454  C CD2   . TYR   B 2 378  ? 257.65636 323.30885 269.65812 1.000 236.21000 ? 378  TYR   E CD2   1 
ATOM   5455  C CE1   . TYR   B 2 378  ? 256.38229 322.58171 271.99263 1.000 236.21000 ? 378  TYR   E CE1   1 
ATOM   5456  C CE2   . TYR   B 2 378  ? 258.35530 322.63782 270.64172 1.000 236.21000 ? 378  TYR   E CE2   1 
ATOM   5457  C CZ    . TYR   B 2 378  ? 257.71339 322.27664 271.80665 1.000 236.21000 ? 378  TYR   E CZ    1 
ATOM   5458  O OH    . TYR   B 2 378  ? 258.40537 321.60825 272.78994 1.000 236.21000 ? 378  TYR   E OH    1 
ATOM   5459  N N     . VAL   B 2 379  ? 257.50066 326.83555 268.97612 1.000 224.34000 ? 379  VAL   E N     1 
ATOM   5460  C CA    . VAL   B 2 379  ? 258.71268 327.42278 269.54141 1.000 224.34000 ? 379  VAL   E CA    1 
ATOM   5461  C C     . VAL   B 2 379  ? 258.39298 328.73553 270.24266 1.000 224.34000 ? 379  VAL   E C     1 
ATOM   5462  O O     . VAL   B 2 379  ? 258.87587 328.99810 271.35221 1.000 224.34000 ? 379  VAL   E O     1 
ATOM   5463  C CB    . VAL   B 2 379  ? 259.77967 327.60882 268.44674 1.000 224.34000 ? 379  VAL   E CB    1 
ATOM   5464  C CG1   . VAL   B 2 379  ? 260.93931 328.44147 268.97021 1.000 224.34000 ? 379  VAL   E CG1   1 
ATOM   5465  C CG2   . VAL   B 2 379  ? 260.27597 326.25794 267.96032 1.000 224.34000 ? 379  VAL   E CG2   1 
ATOM   5466  N N     . ALA   B 2 380  ? 257.57568 329.58087 269.60924 1.000 222.14000 ? 380  ALA   E N     1 
ATOM   5467  C CA    . ALA   B 2 380  ? 257.20974 330.85125 270.22369 1.000 222.14000 ? 380  ALA   E CA    1 
ATOM   5468  C C     . ALA   B 2 380  ? 256.44401 330.63429 271.52091 1.000 222.14000 ? 380  ALA   E C     1 
ATOM   5469  O O     . ALA   B 2 380  ? 256.68985 331.32448 272.51750 1.000 222.14000 ? 380  ALA   E O     1 
ATOM   5470  C CB    . ALA   B 2 380  ? 256.38695 331.68974 269.24647 1.000 222.14000 ? 380  ALA   E CB    1 
ATOM   5471  N N     . ILE   B 2 381  ? 255.51529 329.67481 271.53167 1.000 230.62000 ? 381  ILE   E N     1 
ATOM   5472  C CA    . ILE   B 2 381  ? 254.74521 329.41228 272.74411 1.000 230.62000 ? 381  ILE   E CA    1 
ATOM   5473  C C     . ILE   B 2 381  ? 255.65541 328.90926 273.85731 1.000 230.62000 ? 381  ILE   E C     1 
ATOM   5474  O O     . ILE   B 2 381  ? 255.53752 329.33459 275.01293 1.000 230.62000 ? 381  ILE   E O     1 
ATOM   5475  C CB    . ILE   B 2 381  ? 253.59810 328.42600 272.45336 1.000 230.62000 ? 381  ILE   E CB    1 
ATOM   5476  C CG1   . ILE   B 2 381  ? 252.30386 329.18224 272.13649 1.000 230.62000 ? 381  ILE   E CG1   1 
ATOM   5477  C CG2   . ILE   B 2 381  ? 253.37611 327.49732 273.63759 1.000 230.62000 ? 381  ILE   E CG2   1 
ATOM   5478  C CD1   . ILE   B 2 381  ? 252.38400 330.09639 270.93262 1.000 230.62000 ? 381  ILE   E CD1   1 
ATOM   5479  N N     . GLU   B 2 382  ? 256.57586 327.99746 273.53181 1.000 220.09000 ? 382  GLU   E N     1 
ATOM   5480  C CA    . GLU   B 2 382  ? 257.48505 327.47791 274.54827 1.000 220.09000 ? 382  GLU   E CA    1 
ATOM   5481  C C     . GLU   B 2 382  ? 258.37254 328.58192 275.10723 1.000 220.09000 ? 382  GLU   E C     1 
ATOM   5482  O O     . GLU   B 2 382  ? 258.58627 328.66418 276.32441 1.000 220.09000 ? 382  GLU   E O     1 
ATOM   5483  C CB    . GLU   B 2 382  ? 258.33370 326.34868 273.96490 1.000 220.09000 ? 382  GLU   E CB    1 
ATOM   5484  N N     . THR   B 2 383  ? 258.89335 329.44497 274.23149 1.000 241.50000 ? 383  THR   E N     1 
ATOM   5485  C CA    . THR   B 2 383  ? 259.72580 330.55133 274.68899 1.000 241.50000 ? 383  THR   E CA    1 
ATOM   5486  C C     . THR   B 2 383  ? 258.93643 331.49760 275.58303 1.000 241.50000 ? 383  THR   E C     1 
ATOM   5487  O O     . THR   B 2 383  ? 259.43695 331.94609 276.62181 1.000 241.50000 ? 383  THR   E O     1 
ATOM   5488  C CB    . THR   B 2 383  ? 260.30230 331.30343 273.48959 1.000 241.50000 ? 383  THR   E CB    1 
ATOM   5489  O OG1   . THR   B 2 383  ? 261.00555 330.38647 272.64189 1.000 241.50000 ? 383  THR   E OG1   1 
ATOM   5490  C CG2   . THR   B 2 383  ? 261.25845 332.39236 273.95202 1.000 241.50000 ? 383  THR   E CG2   1 
ATOM   5491  N N     . GLY   B 2 384  ? 257.69626 331.80642 275.19953 1.000 238.12000 ? 384  GLY   E N     1 
ATOM   5492  C CA    . GLY   B 2 384  ? 256.87723 332.68008 276.02126 1.000 238.12000 ? 384  GLY   E CA    1 
ATOM   5493  C C     . GLY   B 2 384  ? 256.55825 332.07766 277.37494 1.000 238.12000 ? 384  GLY   E C     1 
ATOM   5494  O O     . GLY   B 2 384  ? 256.55368 332.77669 278.38862 1.000 238.12000 ? 384  GLY   E O     1 
ATOM   5495  N N     . ILE   B 2 385  ? 256.28905 330.77167 277.41068 1.000 233.04000 ? 385  ILE   E N     1 
ATOM   5496  C CA    . ILE   B 2 385  ? 256.00721 330.10631 278.67902 1.000 233.04000 ? 385  ILE   E CA    1 
ATOM   5497  C C     . ILE   B 2 385  ? 257.23779 330.11867 279.57757 1.000 233.04000 ? 385  ILE   E C     1 
ATOM   5498  O O     . ILE   B 2 385  ? 257.13944 330.36900 280.78669 1.000 233.04000 ? 385  ILE   E O     1 
ATOM   5499  C CB    . ILE   B 2 385  ? 255.49774 328.67631 278.42670 1.000 233.04000 ? 385  ILE   E CB    1 
ATOM   5500  C CG1   . ILE   B 2 385  ? 254.11384 328.71721 277.77714 1.000 233.04000 ? 385  ILE   E CG1   1 
ATOM   5501  C CG2   . ILE   B 2 385  ? 255.45512 327.88491 279.72271 1.000 233.04000 ? 385  ILE   E CG2   1 
ATOM   5502  C CD1   . ILE   B 2 385  ? 253.55778 327.35561 277.43876 1.000 233.04000 ? 385  ILE   E CD1   1 
ATOM   5503  N N     . ASN   B 2 386  ? 258.41402 329.84434 279.00780 1.000 246.57000 ? 386  ASN   E N     1 
ATOM   5504  C CA    . ASN   B 2 386  ? 259.63896 329.88878 279.80034 1.000 246.57000 ? 386  ASN   E CA    1 
ATOM   5505  C C     . ASN   B 2 386  ? 259.89737 331.29228 280.33388 1.000 246.57000 ? 386  ASN   E C     1 
ATOM   5506  O O     . ASN   B 2 386  ? 260.28238 331.46374 281.49866 1.000 246.57000 ? 386  ASN   E O     1 
ATOM   5507  C CB    . ASN   B 2 386  ? 260.82195 329.40305 278.96472 1.000 246.57000 ? 386  ASN   E CB    1 
ATOM   5508  C CG    . ASN   B 2 386  ? 260.65618 327.97080 278.50133 1.000 246.57000 ? 386  ASN   E CG    1 
ATOM   5509  O OD1   . ASN   B 2 386  ? 260.03805 327.15353 279.18309 1.000 246.57000 ? 386  ASN   E OD1   1 
ATOM   5510  N ND2   . ASN   B 2 386  ? 261.20661 327.65906 277.33435 1.000 246.57000 ? 386  ASN   E ND2   1 
ATOM   5511  N N     . LEU   B 2 387  ? 259.68687 332.31025 279.49557 1.000 246.59000 ? 387  LEU   E N     1 
ATOM   5512  C CA    . LEU   B 2 387  ? 259.85844 333.68685 279.94535 1.000 246.59000 ? 387  LEU   E CA    1 
ATOM   5513  C C     . LEU   B 2 387  ? 258.86914 334.03063 281.05061 1.000 246.59000 ? 387  LEU   E C     1 
ATOM   5514  O O     . LEU   B 2 387  ? 259.22332 334.71048 282.01922 1.000 246.59000 ? 387  LEU   E O     1 
ATOM   5515  C CB    . LEU   B 2 387  ? 259.70424 334.64722 278.76647 1.000 246.59000 ? 387  LEU   E CB    1 
ATOM   5516  N N     . ARG   B 2 388  ? 257.62199 333.57205 280.92034 1.000 251.14000 ? 388  ARG   E N     1 
ATOM   5517  C CA    . ARG   B 2 388  ? 256.62438 333.81966 281.95515 1.000 251.14000 ? 388  ARG   E CA    1 
ATOM   5518  C C     . ARG   B 2 388  ? 257.03172 333.18130 283.27462 1.000 251.14000 ? 388  ARG   E C     1 
ATOM   5519  O O     . ARG   B 2 388  ? 256.92088 333.80623 284.33565 1.000 251.14000 ? 388  ARG   E O     1 
ATOM   5520  C CB    . ARG   B 2 388  ? 255.26203 333.29160 281.50546 1.000 251.14000 ? 388  ARG   E CB    1 
ATOM   5521  C CG    . ARG   B 2 388  ? 254.20414 333.30366 282.59610 1.000 251.14000 ? 388  ARG   E CG    1 
ATOM   5522  C CD    . ARG   B 2 388  ? 252.88455 332.73350 282.10491 1.000 251.14000 ? 388  ARG   E CD    1 
ATOM   5523  N NE    . ARG   B 2 388  ? 252.98852 331.31725 281.77566 1.000 251.14000 ? 388  ARG   E NE    1 
ATOM   5524  C CZ    . ARG   B 2 388  ? 251.97230 330.56554 281.37531 1.000 251.14000 ? 388  ARG   E CZ    1 
ATOM   5525  N NH1   . ARG   B 2 388  ? 250.75411 331.06412 281.24229 1.000 251.14000 ? 388  ARG   E NH1   1 
ATOM   5526  N NH2   . ARG   B 2 388  ? 252.18331 329.28107 281.10254 1.000 251.14000 ? 388  ARG   E NH2   1 
ATOM   5527  N N     . GLY   B 2 389  ? 257.50753 331.93649 283.22780 1.000 251.07000 ? 389  GLY   E N     1 
ATOM   5528  C CA    . GLY   B 2 389  ? 257.95811 331.28606 284.44739 1.000 251.07000 ? 389  GLY   E CA    1 
ATOM   5529  C C     . GLY   B 2 389  ? 259.13147 332.00297 285.08710 1.000 251.07000 ? 389  GLY   E C     1 
ATOM   5530  O O     . GLY   B 2 389  ? 259.16701 332.19482 286.30734 1.000 251.07000 ? 389  GLY   E O     1 
ATOM   5531  N N     . ALA   B 2 390  ? 260.10296 332.41982 284.27023 1.000 265.10000 ? 390  ALA   E N     1 
ATOM   5532  C CA    . ALA   B 2 390  ? 261.25213 333.14605 284.80118 1.000 265.10000 ? 390  ALA   E CA    1 
ATOM   5533  C C     . ALA   B 2 390  ? 260.82862 334.46789 285.42926 1.000 265.10000 ? 390  ALA   E C     1 
ATOM   5534  O O     . ALA   B 2 390  ? 261.31688 334.83909 286.50346 1.000 265.10000 ? 390  ALA   E O     1 
ATOM   5535  C CB    . ALA   B 2 390  ? 262.28056 333.38201 283.69589 1.000 265.10000 ? 390  ALA   E CB    1 
ATOM   5536  N N     . ILE   B 2 391  ? 259.91894 335.19107 284.77361 1.000 253.78000 ? 391  ILE   E N     1 
ATOM   5537  C CA    . ILE   B 2 391  ? 259.45277 336.46724 285.30402 1.000 253.78000 ? 391  ILE   E CA    1 
ATOM   5538  C C     . ILE   B 2 391  ? 258.70129 336.26215 286.61159 1.000 253.78000 ? 391  ILE   E C     1 
ATOM   5539  O O     . ILE   B 2 391  ? 258.86708 337.03300 287.56296 1.000 253.78000 ? 391  ILE   E O     1 
ATOM   5540  C CB    . ILE   B 2 391  ? 258.58954 337.19326 284.25707 1.000 253.78000 ? 391  ILE   E CB    1 
ATOM   5541  C CG1   . ILE   B 2 391  ? 259.45853 337.65844 283.08879 1.000 253.78000 ? 391  ILE   E CG1   1 
ATOM   5542  C CG2   . ILE   B 2 391  ? 257.86112 338.37312 284.88143 1.000 253.78000 ? 391  ILE   E CG2   1 
ATOM   5543  C CD1   . ILE   B 2 391  ? 258.67152 338.23858 281.94263 1.000 253.78000 ? 391  ILE   E CD1   1 
ATOM   5544  N N     . GLN   B 2 392  ? 257.86105 335.22749 286.68153 1.000 251.44000 ? 392  GLN   E N     1 
ATOM   5545  C CA    . GLN   B 2 392  ? 257.13927 334.95003 287.91865 1.000 251.44000 ? 392  GLN   E CA    1 
ATOM   5546  C C     . GLN   B 2 392  ? 258.09900 334.61145 289.05167 1.000 251.44000 ? 392  GLN   E C     1 
ATOM   5547  O O     . GLN   B 2 392  ? 257.92199 335.07463 290.18550 1.000 251.44000 ? 392  GLN   E O     1 
ATOM   5548  C CB    . GLN   B 2 392  ? 256.13962 333.81536 287.69909 1.000 251.44000 ? 392  GLN   E CB    1 
ATOM   5549  C CG    . GLN   B 2 392  ? 254.97721 334.18543 286.79311 1.000 251.44000 ? 392  GLN   E CG    1 
ATOM   5550  C CD    . GLN   B 2 392  ? 254.10721 332.99495 286.44515 1.000 251.44000 ? 392  GLN   E CD    1 
ATOM   5551  O OE1   . GLN   B 2 392  ? 254.41960 331.85886 286.79962 1.000 251.44000 ? 392  GLN   E OE1   1 
ATOM   5552  N NE2   . GLN   B 2 392  ? 253.00731 333.24990 285.74654 1.000 251.44000 ? 392  GLN   E NE2   1 
ATOM   5553  N N     . THR   B 2 393  ? 259.12619 333.80786 288.76474 1.000 254.13000 ? 393  THR   E N     1 
ATOM   5554  C CA    . THR   B 2 393  ? 260.10340 333.47668 289.79709 1.000 254.13000 ? 393  THR   E CA    1 
ATOM   5555  C C     . THR   B 2 393  ? 260.86686 334.71539 290.25161 1.000 254.13000 ? 393  THR   E C     1 
ATOM   5556  O O     . THR   B 2 393  ? 261.12676 334.89095 291.44850 1.000 254.13000 ? 393  THR   E O     1 
ATOM   5557  C CB    . THR   B 2 393  ? 261.06999 332.40955 289.28789 1.000 254.13000 ? 393  THR   E CB    1 
ATOM   5558  O OG1   . THR   B 2 393  ? 260.33304 331.37309 288.62812 1.000 254.13000 ? 393  THR   E OG1   1 
ATOM   5559  C CG2   . THR   B 2 393  ? 261.84037 331.80522 290.45034 1.000 254.13000 ? 393  THR   E CG2   1 
ATOM   5560  N N     . LYS   B 2 394  ? 261.23717 335.58522 289.30863 1.000 245.60000 ? 394  LYS   E N     1 
ATOM   5561  C CA    . LYS   B 2 394  ? 261.92814 336.81911 289.66950 1.000 245.60000 ? 394  LYS   E CA    1 
ATOM   5562  C C     . LYS   B 2 394  ? 261.04284 337.71776 290.52394 1.000 245.60000 ? 394  LYS   E C     1 
ATOM   5563  O O     . LYS   B 2 394  ? 261.51542 338.33708 291.48393 1.000 245.60000 ? 394  LYS   E O     1 
ATOM   5564  C CB    . LYS   B 2 394  ? 262.38262 337.55225 288.40783 1.000 245.60000 ? 394  LYS   E CB    1 
ATOM   5565  C CG    . LYS   B 2 394  ? 263.06579 338.88363 288.67300 1.000 245.60000 ? 394  LYS   E CG    1 
ATOM   5566  C CD    . LYS   B 2 394  ? 264.31898 338.70928 289.51600 1.000 245.60000 ? 394  LYS   E CD    1 
ATOM   5567  C CE    . LYS   B 2 394  ? 265.35054 337.84659 288.80689 1.000 245.60000 ? 394  LYS   E CE    1 
ATOM   5568  N NZ    . LYS   B 2 394  ? 265.74218 338.40954 287.48790 1.000 245.60000 ? 394  LYS   E NZ    1 
ATOM   5569  N N     . ILE   B 2 395  ? 259.75528 337.80533 290.18543 1.000 222.52000 ? 395  ILE   E N     1 
ATOM   5570  C CA    . ILE   B 2 395  ? 258.82417 338.60227 290.97885 1.000 222.52000 ? 395  ILE   E CA    1 
ATOM   5571  C C     . ILE   B 2 395  ? 258.70155 338.03237 292.38481 1.000 222.52000 ? 395  ILE   E C     1 
ATOM   5572  O O     . ILE   B 2 395  ? 258.66997 338.77646 293.37196 1.000 222.52000 ? 395  ILE   E O     1 
ATOM   5573  C CB    . ILE   B 2 395  ? 257.45609 338.68248 290.27630 1.000 222.52000 ? 395  ILE   E CB    1 
ATOM   5574  C CG1   . ILE   B 2 395  ? 257.55688 339.53460 289.01054 1.000 222.52000 ? 395  ILE   E CG1   1 
ATOM   5575  C CG2   . ILE   B 2 395  ? 256.40023 339.24538 291.21481 1.000 222.52000 ? 395  ILE   E CG2   1 
ATOM   5576  C CD1   . ILE   B 2 395  ? 256.25792 339.64207 288.24440 1.000 222.52000 ? 395  ILE   E CD1   1 
ATOM   5577  N N     . TYR   B 2 396  ? 258.62275 336.70513 292.49844 1.000 235.78000 ? 396  TYR   E N     1 
ATOM   5578  C CA    . TYR   B 2 396  ? 258.54402 336.08182 293.81574 1.000 235.78000 ? 396  TYR   E CA    1 
ATOM   5579  C C     . TYR   B 2 396  ? 259.79980 336.36462 294.63213 1.000 235.78000 ? 396  TYR   E C     1 
ATOM   5580  O O     . TYR   B 2 396  ? 259.72102 336.64961 295.83419 1.000 235.78000 ? 396  TYR   E O     1 
ATOM   5581  C CB    . TYR   B 2 396  ? 258.32349 334.57745 293.66542 1.000 235.78000 ? 396  TYR   E CB    1 
ATOM   5582  C CG    . TYR   B 2 396  ? 257.65331 333.93097 294.85458 1.000 235.78000 ? 396  TYR   E CG    1 
ATOM   5583  C CD1   . TYR   B 2 396  ? 256.27394 333.97571 295.00438 1.000 235.78000 ? 396  TYR   E CD1   1 
ATOM   5584  C CD2   . TYR   B 2 396  ? 258.39648 333.26960 295.82255 1.000 235.78000 ? 396  TYR   E CD2   1 
ATOM   5585  C CE1   . TYR   B 2 396  ? 255.65328 333.38509 296.08660 1.000 235.78000 ? 396  TYR   E CE1   1 
ATOM   5586  C CE2   . TYR   B 2 396  ? 257.78404 332.67449 296.90884 1.000 235.78000 ? 396  TYR   E CE2   1 
ATOM   5587  C CZ    . TYR   B 2 396  ? 256.41231 332.73602 297.03546 1.000 235.78000 ? 396  TYR   E CZ    1 
ATOM   5588  O OH    . TYR   B 2 396  ? 255.79484 332.14692 298.11379 1.000 235.78000 ? 396  TYR   E OH    1 
ATOM   5589  N N     . ASN   B 2 397  ? 260.96921 336.29606 293.99201 1.000 250.43000 ? 397  ASN   E N     1 
ATOM   5590  C CA    . ASN   B 2 397  ? 262.21415 336.61106 294.68586 1.000 250.43000 ? 397  ASN   E CA    1 
ATOM   5591  C C     . ASN   B 2 397  ? 262.23989 338.06468 295.14260 1.000 250.43000 ? 397  ASN   E C     1 
ATOM   5592  O O     . ASN   B 2 397  ? 262.68198 338.36634 296.25768 1.000 250.43000 ? 397  ASN   E O     1 
ATOM   5593  C CB    . ASN   B 2 397  ? 263.40764 336.31181 293.77966 1.000 250.43000 ? 397  ASN   E CB    1 
ATOM   5594  C CG    . ASN   B 2 397  ? 264.72864 336.70800 294.40693 1.000 250.43000 ? 397  ASN   E CG    1 
ATOM   5595  O OD1   . ASN   B 2 397  ? 265.32118 335.94360 295.16799 1.000 250.43000 ? 397  ASN   E OD1   1 
ATOM   5596  N ND2   . ASN   B 2 397  ? 265.19979 337.90783 294.08714 1.000 250.43000 ? 397  ASN   E ND2   1 
ATOM   5597  N N     . LYS   B 2 398  ? 261.77436 338.98037 294.29007 1.000 255.63000 ? 398  LYS   E N     1 
ATOM   5598  C CA    . LYS   B 2 398  ? 261.72185 340.38929 294.66765 1.000 255.63000 ? 398  LYS   E CA    1 
ATOM   5599  C C     . LYS   B 2 398  ? 260.77965 340.60703 295.84420 1.000 255.63000 ? 398  LYS   E C     1 
ATOM   5600  O O     . LYS   B 2 398  ? 261.07804 341.39133 296.75255 1.000 255.63000 ? 398  LYS   E O     1 
ATOM   5601  C CB    . LYS   B 2 398  ? 261.29367 341.23667 293.46943 1.000 255.63000 ? 398  LYS   E CB    1 
ATOM   5602  C CG    . LYS   B 2 398  ? 261.13776 342.71884 293.77273 1.000 255.63000 ? 398  LYS   E CG    1 
ATOM   5603  C CD    . LYS   B 2 398  ? 262.44339 343.33095 294.25244 1.000 255.63000 ? 398  LYS   E CD    1 
ATOM   5604  C CE    . LYS   B 2 398  ? 262.29713 344.82709 294.48159 1.000 255.63000 ? 398  LYS   E CE    1 
ATOM   5605  N NZ    . LYS   B 2 398  ? 263.56979 345.44909 294.94051 1.000 255.63000 ? 398  LYS   E NZ    1 
ATOM   5606  N N     . ILE   B 2 399  ? 259.63465 339.92140 295.84166 1.000 248.28000 ? 399  ILE   E N     1 
ATOM   5607  C CA    . ILE   B 2 399  ? 258.70733 340.00728 296.96637 1.000 248.28000 ? 399  ILE   E CA    1 
ATOM   5608  C C     . ILE   B 2 399  ? 259.37552 339.51029 298.23988 1.000 248.28000 ? 399  ILE   E C     1 
ATOM   5609  O O     . ILE   B 2 399  ? 259.24460 340.12018 299.30853 1.000 248.28000 ? 399  ILE   E O     1 
ATOM   5610  C CB    . ILE   B 2 399  ? 257.41984 339.22043 296.65912 1.000 248.28000 ? 399  ILE   E CB    1 
ATOM   5611  C CG1   . ILE   B 2 399  ? 256.64294 339.88651 295.52308 1.000 248.28000 ? 399  ILE   E CG1   1 
ATOM   5612  C CG2   . ILE   B 2 399  ? 256.55270 339.10274 297.90320 1.000 248.28000 ? 399  ILE   E CG2   1 
ATOM   5613  C CD1   . ILE   B 2 399  ? 255.42929 339.10235 295.07802 1.000 248.28000 ? 399  ILE   E CD1   1 
ATOM   5614  N N     . MET   B 2 400  ? 260.10446 338.39592 298.14581 1.000 244.98000 ? 400  MET   E N     1 
ATOM   5615  C CA    . MET   B 2 400  ? 260.84160 337.89732 299.30198 1.000 244.98000 ? 400  MET   E CA    1 
ATOM   5616  C C     . MET   B 2 400  ? 261.87858 338.90374 299.78271 1.000 244.98000 ? 400  MET   E C     1 
ATOM   5617  O O     . MET   B 2 400  ? 262.11522 339.02231 300.99025 1.000 244.98000 ? 400  MET   E O     1 
ATOM   5618  C CB    . MET   B 2 400  ? 261.51028 336.56490 298.96580 1.000 244.98000 ? 400  MET   E CB    1 
ATOM   5619  C CG    . MET   B 2 400  ? 260.55417 335.38677 298.93140 1.000 244.98000 ? 400  MET   E CG    1 
ATOM   5620  S SD    . MET   B 2 400  ? 259.75642 335.12011 300.52612 1.000 244.98000 ? 400  MET   E SD    1 
ATOM   5621  C CE    . MET   B 2 400  ? 258.78207 333.65862 300.18096 1.000 244.98000 ? 400  MET   E CE    1 
ATOM   5622  N N     . HIS   B 2 401  ? 262.50257 339.63670 298.86038 1.000 247.87000 ? 401  HIS   E N     1 
ATOM   5623  C CA    . HIS   B 2 401  ? 263.50169 340.64369 299.19577 1.000 247.87000 ? 401  HIS   E CA    1 
ATOM   5624  C C     . HIS   B 2 401  ? 262.93093 342.05785 299.16958 1.000 247.87000 ? 401  HIS   E C     1 
ATOM   5625  O O     . HIS   B 2 401  ? 263.63354 343.00420 298.79861 1.000 247.87000 ? 401  HIS   E O     1 
ATOM   5626  C CB    . HIS   B 2 401  ? 264.69786 340.53851 298.25040 1.000 247.87000 ? 401  HIS   E CB    1 
ATOM   5627  C CG    . HIS   B 2 401  ? 265.44811 339.24864 298.36583 1.000 247.87000 ? 401  HIS   E CG    1 
ATOM   5628  N ND1   . HIS   B 2 401  ? 264.89848 338.03355 298.01805 1.000 247.87000 ? 401  HIS   E ND1   1 
ATOM   5629  C CD2   . HIS   B 2 401  ? 266.70630 338.98453 298.79060 1.000 247.87000 ? 401  HIS   E CD2   1 
ATOM   5630  C CE1   . HIS   B 2 401  ? 265.78553 337.07650 298.22373 1.000 247.87000 ? 401  HIS   E CE1   1 
ATOM   5631  N NE2   . HIS   B 2 401  ? 266.89102 337.62684 298.69230 1.000 247.87000 ? 401  HIS   E NE2   1 
ATOM   5632  N N     . LEU   B 2 402  ? 261.67026 342.22159 299.55800 1.000 246.68000 ? 402  LEU   E N     1 
ATOM   5633  C CA    . LEU   B 2 402  ? 260.99814 343.51189 299.52971 1.000 246.68000 ? 402  LEU   E CA    1 
ATOM   5634  C C     . LEU   B 2 402  ? 260.82440 344.04478 300.94497 1.000 246.68000 ? 402  LEU   E C     1 
ATOM   5635  O O     . LEU   B 2 402  ? 260.56942 343.28017 301.88078 1.000 246.68000 ? 402  LEU   E O     1 
ATOM   5636  C CB    . LEU   B 2 402  ? 259.63370 343.40541 298.84357 1.000 246.68000 ? 402  LEU   E CB    1 
ATOM   5637  N N     . SER   B 2 403  ? 260.96729 345.35878 301.09405 1.000 255.22000 ? 403  SER   E N     1 
ATOM   5638  C CA    . SER   B 2 403  ? 260.77473 345.99352 302.38717 1.000 255.22000 ? 403  SER   E CA    1 
ATOM   5639  C C     . SER   B 2 403  ? 259.29466 346.01444 302.75920 1.000 255.22000 ? 403  SER   E C     1 
ATOM   5640  O O     . SER   B 2 403  ? 258.40695 345.94304 301.90485 1.000 255.22000 ? 403  SER   E O     1 
ATOM   5641  C CB    . SER   B 2 403  ? 261.33157 347.41657 302.37643 1.000 255.22000 ? 403  SER   E CB    1 
ATOM   5642  O OG    . SER   B 2 403  ? 261.11866 348.05453 303.62327 1.000 255.22000 ? 403  SER   E OG    1 
ATOM   5643  N N     . THR   B 2 404  ? 259.03544 346.11612 304.06303 1.000 292.73000 ? 404  THR   E N     1 
ATOM   5644  C CA    . THR   B 2 404  ? 257.67911 346.11352 304.59568 1.000 292.73000 ? 404  THR   E CA    1 
ATOM   5645  C C     . THR   B 2 404  ? 257.26850 347.47408 305.14922 1.000 292.73000 ? 404  THR   E C     1 
ATOM   5646  O O     . THR   B 2 404  ? 256.36375 347.55089 305.98647 1.000 292.73000 ? 404  THR   E O     1 
ATOM   5647  C CB    . THR   B 2 404  ? 257.53490 345.04060 305.67555 1.000 292.73000 ? 404  THR   E CB    1 
ATOM   5648  O OG1   . THR   B 2 404  ? 256.22010 345.10415 306.24207 1.000 292.73000 ? 404  THR   E OG1   1 
ATOM   5649  C CG2   . THR   B 2 404  ? 258.56733 345.24838 306.77367 1.000 292.73000 ? 404  THR   E CG2   1 
ATOM   5650  N N     . SER   B 2 405  ? 257.91530 348.54674 304.70156 1.000 286.57000 ? 405  SER   E N     1 
ATOM   5651  C CA    . SER   B 2 405  ? 257.56358 349.87986 305.16935 1.000 286.57000 ? 405  SER   E CA    1 
ATOM   5652  C C     . SER   B 2 405  ? 256.16373 350.25666 304.70123 1.000 286.57000 ? 405  SER   E C     1 
ATOM   5653  O O     . SER   B 2 405  ? 255.74430 349.90042 303.59683 1.000 286.57000 ? 405  SER   E O     1 
ATOM   5654  C CB    . SER   B 2 405  ? 258.57929 350.90437 304.66668 1.000 286.57000 ? 405  SER   E CB    1 
ATOM   5655  O OG    . SER   B 2 405  ? 258.61240 350.93452 303.25049 1.000 286.57000 ? 405  SER   E OG    1 
ATOM   5656  N N     . ASN   B 2 406  ? 255.43785 350.98419 305.55502 1.000 291.95000 ? 406  ASN   E N     1 
ATOM   5657  C CA    . ASN   B 2 406  ? 254.07596 351.38299 305.21385 1.000 291.95000 ? 406  ASN   E CA    1 
ATOM   5658  C C     . ASN   B 2 406  ? 254.04236 352.29502 303.99551 1.000 291.95000 ? 406  ASN   E C     1 
ATOM   5659  O O     . ASN   B 2 406  ? 253.05653 352.29239 303.25011 1.000 291.95000 ? 406  ASN   E O     1 
ATOM   5660  C CB    . ASN   B 2 406  ? 253.41126 352.06868 306.40768 1.000 291.95000 ? 406  ASN   E CB    1 
ATOM   5661  C CG    . ASN   B 2 406  ? 253.05013 351.09515 307.51078 1.000 291.95000 ? 406  ASN   E CG    1 
ATOM   5662  O OD1   . ASN   B 2 406  ? 253.45714 349.93370 307.48663 1.000 291.95000 ? 406  ASN   E OD1   1 
ATOM   5663  N ND2   . ASN   B 2 406  ? 252.28553 351.56602 308.48933 1.000 291.95000 ? 406  ASN   E ND2   1 
ATOM   5664  N N     . LEU   B 2 407  ? 255.10663 353.07182 303.77193 1.000 287.79000 ? 407  LEU   E N     1 
ATOM   5665  C CA    . LEU   B 2 407  ? 255.15059 353.95778 302.61235 1.000 287.79000 ? 407  LEU   E CA    1 
ATOM   5666  C C     . LEU   B 2 407  ? 255.03853 353.18095 301.30738 1.000 287.79000 ? 407  LEU   E C     1 
ATOM   5667  O O     . LEU   B 2 407  ? 254.52313 353.70657 300.31402 1.000 287.79000 ? 407  LEU   E O     1 
ATOM   5668  C CB    . LEU   B 2 407  ? 256.43773 354.78612 302.62378 1.000 287.79000 ? 407  LEU   E CB    1 
ATOM   5669  C CG    . LEU   B 2 407  ? 256.59915 355.88043 303.68470 1.000 287.79000 ? 407  LEU   E CG    1 
ATOM   5670  C CD1   . LEU   B 2 407  ? 257.00934 355.30797 305.03620 1.000 287.79000 ? 407  LEU   E CD1   1 
ATOM   5671  C CD2   . LEU   B 2 407  ? 257.60005 356.92766 303.21956 1.000 287.79000 ? 407  LEU   E CD2   1 
ATOM   5672  N N     . SER   B 2 408  ? 255.51074 351.93634 301.28825 1.000 286.91000 ? 408  SER   E N     1 
ATOM   5673  C CA    . SER   B 2 408  ? 255.38965 351.07004 300.12324 1.000 286.91000 ? 408  SER   E CA    1 
ATOM   5674  C C     . SER   B 2 408  ? 254.19160 350.13556 300.20608 1.000 286.91000 ? 408  SER   E C     1 
ATOM   5675  O O     . SER   B 2 408  ? 253.55522 349.86242 299.18428 1.000 286.91000 ? 408  SER   E O     1 
ATOM   5676  C CB    . SER   B 2 408  ? 256.66736 350.24441 299.94296 1.000 286.91000 ? 408  SER   E CB    1 
ATOM   5677  O OG    . SER   B 2 408  ? 257.79686 351.08364 299.77770 1.000 286.91000 ? 408  SER   E OG    1 
ATOM   5678  N N     . MET   B 2 409  ? 253.87141 349.63692 301.40292 1.000 289.79000 ? 409  MET   E N     1 
ATOM   5679  C CA    . MET   B 2 409  ? 252.73015 348.73896 301.54981 1.000 289.79000 ? 409  MET   E CA    1 
ATOM   5680  C C     . MET   B 2 409  ? 251.42385 349.44111 301.20147 1.000 289.79000 ? 409  MET   E C     1 
ATOM   5681  O O     . MET   B 2 409  ? 250.56564 348.86853 300.51956 1.000 289.79000 ? 409  MET   E O     1 
ATOM   5682  C CB    . MET   B 2 409  ? 252.67905 348.18147 302.97189 1.000 289.79000 ? 409  MET   E CB    1 
ATOM   5683  C CG    . MET   B 2 409  ? 253.88267 347.33384 303.34732 1.000 289.79000 ? 409  MET   E CG    1 
ATOM   5684  S SD    . MET   B 2 409  ? 254.16321 345.97619 302.19526 1.000 289.79000 ? 409  MET   E SD    1 
ATOM   5685  C CE    . MET   B 2 409  ? 252.62339 345.07549 302.35185 1.000 289.79000 ? 409  MET   E CE    1 
ATOM   5686  N N     . GLY   B 2 410  ? 251.25384 350.68221 301.65740 1.000 300.93000 ? 410  GLY   E N     1 
ATOM   5687  C CA    . GLY   B 2 410  ? 250.06477 351.44120 301.32571 1.000 300.93000 ? 410  GLY   E CA    1 
ATOM   5688  C C     . GLY   B 2 410  ? 250.04816 352.02198 299.93149 1.000 300.93000 ? 410  GLY   E C     1 
ATOM   5689  O O     . GLY   B 2 410  ? 249.01097 352.53377 299.49963 1.000 300.93000 ? 410  GLY   E O     1 
ATOM   5690  N N     . GLU   B 2 411  ? 251.17120 351.95423 299.21732 1.000 315.86000 ? 411  GLU   E N     1 
ATOM   5691  C CA    . GLU   B 2 411  ? 251.24780 352.45448 297.84872 1.000 315.86000 ? 411  GLU   E CA    1 
ATOM   5692  C C     . GLU   B 2 411  ? 250.95039 351.34643 296.84126 1.000 315.86000 ? 411  GLU   E C     1 
ATOM   5693  O O     . GLU   B 2 411  ? 250.02902 351.46730 296.02787 1.000 315.86000 ? 411  GLU   E O     1 
ATOM   5694  C CB    . GLU   B 2 411  ? 252.62833 353.06992 297.59420 1.000 315.86000 ? 411  GLU   E CB    1 
ATOM   5695  C CG    . GLU   B 2 411  ? 252.77813 353.72221 296.23152 1.000 315.86000 ? 411  GLU   E CG    1 
ATOM   5696  C CD    . GLU   B 2 411  ? 254.11935 354.40716 296.06112 1.000 315.86000 ? 411  GLU   E CD    1 
ATOM   5697  O OE1   . GLU   B 2 411  ? 254.93783 354.35613 297.00339 1.000 315.86000 ? 411  GLU   E OE1   1 
ATOM   5698  O OE2   . GLU   B 2 411  ? 254.35478 354.99762 294.98604 1.000 315.86000 ? 411  GLU   E OE2   1 
ATOM   5699  N N     . MET   B 2 412  ? 251.72172 350.26409 296.88672 1.000 316.09000 ? 412  MET   E N     1 
ATOM   5700  C CA    . MET   B 2 412  ? 251.49110 349.08412 296.05693 1.000 316.09000 ? 412  MET   E CA    1 
ATOM   5701  C C     . MET   B 2 412  ? 250.91851 347.99394 296.95848 1.000 316.09000 ? 412  MET   E C     1 
ATOM   5702  O O     . MET   B 2 412  ? 251.64954 347.35231 297.71847 1.000 316.09000 ? 412  MET   E O     1 
ATOM   5703  C CB    . MET   B 2 412  ? 252.77671 348.64028 295.36225 1.000 316.09000 ? 412  MET   E CB    1 
ATOM   5704  C CG    . MET   B 2 412  ? 254.02679 348.73022 296.22424 1.000 316.09000 ? 412  MET   E CG    1 
ATOM   5705  S SD    . MET   B 2 412  ? 255.52347 348.25345 295.33893 1.000 316.09000 ? 412  MET   E SD    1 
ATOM   5706  C CE    . MET   B 2 412  ? 255.54949 349.47760 294.03188 1.000 316.09000 ? 412  MET   E CE    1 
ATOM   5707  N N     . THR   B 2 413  ? 249.60700 347.79262 296.87464 1.000 277.04000 ? 413  THR   E N     1 
ATOM   5708  C CA    . THR   B 2 413  ? 248.92740 346.85084 297.74714 1.000 277.04000 ? 413  THR   E CA    1 
ATOM   5709  C C     . THR   B 2 413  ? 249.06078 345.42469 297.21689 1.000 277.04000 ? 413  THR   E C     1 
ATOM   5710  O O     . THR   B 2 413  ? 249.52929 345.18189 296.10011 1.000 277.04000 ? 413  THR   E O     1 
ATOM   5711  C CB    . THR   B 2 413  ? 247.45274 347.22257 297.89352 1.000 277.04000 ? 413  THR   E CB    1 
ATOM   5712  O OG1   . THR   B 2 413  ? 246.81943 347.18553 296.60858 1.000 277.04000 ? 413  THR   E OG1   1 
ATOM   5713  C CG2   . THR   B 2 413  ? 247.31288 348.61825 298.48208 1.000 277.04000 ? 413  THR   E CG2   1 
ATOM   5714  N N     . ALA   B 2 414  ? 248.64203 344.46915 298.05103 1.000 264.82000 ? 414  ALA   E N     1 
ATOM   5715  C CA    . ALA   B 2 414  ? 248.67750 343.06687 297.65063 1.000 264.82000 ? 414  ALA   E CA    1 
ATOM   5716  C C     . ALA   B 2 414  ? 247.76588 342.81261 296.45804 1.000 264.82000 ? 414  ALA   E C     1 
ATOM   5717  O O     . ALA   B 2 414  ? 248.13926 342.09525 295.52346 1.000 264.82000 ? 414  ALA   E O     1 
ATOM   5718  C CB    . ALA   B 2 414  ? 248.28713 342.17405 298.82783 1.000 264.82000 ? 414  ALA   E CB    1 
ATOM   5719  N N     . GLY   B 2 415  ? 246.56610 343.39461 296.46939 1.000 275.54000 ? 415  GLY   E N     1 
ATOM   5720  C CA    . GLY   B 2 415  ? 245.68903 343.26635 295.31814 1.000 275.54000 ? 415  GLY   E CA    1 
ATOM   5721  C C     . GLY   B 2 415  ? 246.28191 343.88848 294.06928 1.000 275.54000 ? 415  GLY   E C     1 
ATOM   5722  O O     . GLY   B 2 415  ? 246.17433 343.33107 292.97397 1.000 275.54000 ? 415  GLY   E O     1 
ATOM   5723  N N     . GLN   B 2 416  ? 246.92351 345.04923 294.21889 1.000 264.06000 ? 416  GLN   E N     1 
ATOM   5724  C CA    . GLN   B 2 416  ? 247.53943 345.71268 293.07482 1.000 264.06000 ? 416  GLN   E CA    1 
ATOM   5725  C C     . GLN   B 2 416  ? 248.65114 344.85985 292.47584 1.000 264.06000 ? 416  GLN   E C     1 
ATOM   5726  O O     . GLN   B 2 416  ? 248.73250 344.69505 291.25310 1.000 264.06000 ? 416  GLN   E O     1 
ATOM   5727  C CB    . GLN   B 2 416  ? 248.07522 347.08173 293.49357 1.000 264.06000 ? 416  GLN   E CB    1 
ATOM   5728  C CG    . GLN   B 2 416  ? 248.83832 347.81067 292.40158 1.000 264.06000 ? 416  GLN   E CG    1 
ATOM   5729  C CD    . GLN   B 2 416  ? 249.34804 349.16424 292.85393 1.000 264.06000 ? 416  GLN   E CD    1 
ATOM   5730  O OE1   . GLN   B 2 416  ? 249.00247 349.64074 293.93500 1.000 264.06000 ? 416  GLN   E OE1   1 
ATOM   5731  N NE2   . GLN   B 2 416  ? 250.17642 349.79129 292.02704 1.000 264.06000 ? 416  GLN   E NE2   1 
ATOM   5732  N N     . ILE   B 2 417  ? 249.51508 344.29743 293.32448 1.000 247.89000 ? 417  ILE   E N     1 
ATOM   5733  C CA    . ILE   B 2 417  ? 250.61165 343.48907 292.80043 1.000 247.89000 ? 417  ILE   E CA    1 
ATOM   5734  C C     . ILE   B 2 417  ? 250.08965 342.17548 292.22698 1.000 247.89000 ? 417  ILE   E C     1 
ATOM   5735  O O     . ILE   B 2 417  ? 250.63925 341.65956 291.24564 1.000 247.89000 ? 417  ILE   E O     1 
ATOM   5736  C CB    . ILE   B 2 417  ? 251.69245 343.26579 293.87769 1.000 247.89000 ? 417  ILE   E CB    1 
ATOM   5737  C CG1   . ILE   B 2 417  ? 252.93258 342.61452 293.26291 1.000 247.89000 ? 417  ILE   E CG1   1 
ATOM   5738  C CG2   . ILE   B 2 417  ? 251.17077 342.42013 295.02300 1.000 247.89000 ? 417  ILE   E CG2   1 
ATOM   5739  C CD1   . ILE   B 2 417  ? 254.06847 342.42711 294.24162 1.000 247.89000 ? 417  ILE   E CD1   1 
ATOM   5740  N N     . CYS   B 2 418  ? 249.02185 341.61749 292.80594 1.000 276.22000 ? 418  CYS   E N     1 
ATOM   5741  C CA    . CYS   B 2 418  ? 248.42262 340.41641 292.23471 1.000 276.22000 ? 418  CYS   E CA    1 
ATOM   5742  C C     . CYS   B 2 418  ? 247.84895 340.69457 290.85165 1.000 276.22000 ? 418  CYS   E C     1 
ATOM   5743  O O     . CYS   B 2 418  ? 248.02748 339.89532 289.92495 1.000 276.22000 ? 418  CYS   E O     1 
ATOM   5744  C CB    . CYS   B 2 418  ? 247.34031 339.87529 293.16823 1.000 276.22000 ? 418  CYS   E CB    1 
ATOM   5745  S SG    . CYS   B 2 418  ? 246.51445 338.38400 292.56685 1.000 276.22000 ? 418  CYS   E SG    1 
ATOM   5746  N N     . ASN   B 2 419  ? 247.16088 341.82832 290.69169 1.000 277.16000 ? 419  ASN   E N     1 
ATOM   5747  C CA    . ASN   B 2 419  ? 246.65780 342.20718 289.37519 1.000 277.16000 ? 419  ASN   E CA    1 
ATOM   5748  C C     . ASN   B 2 419  ? 247.80268 342.43276 288.39757 1.000 277.16000 ? 419  ASN   E C     1 
ATOM   5749  O O     . ASN   B 2 419  ? 247.71004 342.05688 287.22263 1.000 277.16000 ? 419  ASN   E O     1 
ATOM   5750  C CB    . ASN   B 2 419  ? 245.78795 343.45983 289.48034 1.000 277.16000 ? 419  ASN   E CB    1 
ATOM   5751  C CG    . ASN   B 2 419  ? 244.48409 343.20508 290.20909 1.000 277.16000 ? 419  ASN   E CG    1 
ATOM   5752  O OD1   . ASN   B 2 419  ? 244.12852 343.92658 291.14062 1.000 277.16000 ? 419  ASN   E OD1   1 
ATOM   5753  N ND2   . ASN   B 2 419  ? 243.76230 342.17375 289.78652 1.000 277.16000 ? 419  ASN   E ND2   1 
ATOM   5754  N N     . LEU   B 2 420  ? 248.88597 343.05806 288.86372 1.000 259.59000 ? 420  LEU   E N     1 
ATOM   5755  C CA    . LEU   B 2 420  ? 250.06189 343.24149 288.02001 1.000 259.59000 ? 420  LEU   E CA    1 
ATOM   5756  C C     . LEU   B 2 420  ? 250.58549 341.90187 287.51962 1.000 259.59000 ? 420  LEU   E C     1 
ATOM   5757  O O     . LEU   B 2 420  ? 250.79355 341.71329 286.31680 1.000 259.59000 ? 420  LEU   E O     1 
ATOM   5758  C CB    . LEU   B 2 420  ? 251.14440 343.99530 288.79647 1.000 259.59000 ? 420  LEU   E CB    1 
ATOM   5759  C CG    . LEU   B 2 420  ? 252.51037 344.22077 288.14105 1.000 259.59000 ? 420  LEU   E CG    1 
ATOM   5760  C CD1   . LEU   B 2 420  ? 253.06537 345.57281 288.55071 1.000 259.59000 ? 420  LEU   E CD1   1 
ATOM   5761  C CD2   . LEU   B 2 420  ? 253.49524 343.12029 288.51579 1.000 259.59000 ? 420  LEU   E CD2   1 
ATOM   5762  N N     . VAL   B 2 421  ? 250.78282 340.94980 288.43248 1.000 245.62000 ? 421  VAL   E N     1 
ATOM   5763  C CA    . VAL   B 2 421  ? 251.29325 339.63811 288.04220 1.000 245.62000 ? 421  VAL   E CA    1 
ATOM   5764  C C     . VAL   B 2 421  ? 250.33321 338.95784 287.07465 1.000 245.62000 ? 421  VAL   E C     1 
ATOM   5765  O O     . VAL   B 2 421  ? 250.75439 338.33395 286.09279 1.000 245.62000 ? 421  VAL   E O     1 
ATOM   5766  C CB    . VAL   B 2 421  ? 251.55144 338.77220 289.28921 1.000 245.62000 ? 421  VAL   E CB    1 
ATOM   5767  C CG1   . VAL   B 2 421  ? 251.93751 337.35799 288.88572 1.000 245.62000 ? 421  VAL   E CG1   1 
ATOM   5768  C CG2   . VAL   B 2 421  ? 252.63844 339.39549 290.14817 1.000 245.62000 ? 421  VAL   E CG2   1 
ATOM   5769  N N     . ALA   B 2 422  ? 249.02884 339.07346 287.33004 1.000 273.27000 ? 422  ALA   E N     1 
ATOM   5770  C CA    . ALA   B 2 422  ? 248.04711 338.39362 286.49239 1.000 273.27000 ? 422  ALA   E CA    1 
ATOM   5771  C C     . ALA   B 2 422  ? 248.00403 338.97187 285.08191 1.000 273.27000 ? 422  ALA   E C     1 
ATOM   5772  O O     . ALA   B 2 422  ? 247.87000 338.22418 284.10682 1.000 273.27000 ? 422  ALA   E O     1 
ATOM   5773  C CB    . ALA   B 2 422  ? 246.66632 338.46643 287.14289 1.000 273.27000 ? 422  ALA   E CB    1 
ATOM   5774  N N     . ILE   B 2 423  ? 248.11483 340.28898 284.94665 1.000 270.34000 ? 423  ILE   E N     1 
ATOM   5775  C CA    . ILE   B 2 423  ? 247.85677 340.96284 283.67512 1.000 270.34000 ? 423  ILE   E CA    1 
ATOM   5776  C C     . ILE   B 2 423  ? 249.13951 341.21512 282.89021 1.000 270.34000 ? 423  ILE   E C     1 
ATOM   5777  O O     . ILE   B 2 423  ? 249.22634 340.87190 281.70985 1.000 270.34000 ? 423  ILE   E O     1 
ATOM   5778  C CB    . ILE   B 2 423  ? 247.07528 342.27592 283.91300 1.000 270.34000 ? 423  ILE   E CB    1 
ATOM   5779  C CG1   . ILE   B 2 423  ? 245.57341 342.00053 284.04679 1.000 270.34000 ? 423  ILE   E CG1   1 
ATOM   5780  C CG2   . ILE   B 2 423  ? 247.32060 343.26581 282.78306 1.000 270.34000 ? 423  ILE   E CG2   1 
ATOM   5781  C CD1   . ILE   B 2 423  ? 245.15519 341.38458 285.36578 1.000 270.34000 ? 423  ILE   E CD1   1 
ATOM   5782  N N     . ASP   B 2 424  ? 250.13523 341.84771 283.51959 1.000 240.19000 ? 424  ASP   E N     1 
ATOM   5783  C CA    . ASP   B 2 424  ? 251.34529 342.22860 282.80002 1.000 240.19000 ? 424  ASP   E CA    1 
ATOM   5784  C C     . ASP   B 2 424  ? 252.09412 341.00715 282.28582 1.000 240.19000 ? 424  ASP   E C     1 
ATOM   5785  O O     . ASP   B 2 424  ? 252.56236 340.99208 281.14128 1.000 240.19000 ? 424  ASP   E O     1 
ATOM   5786  C CB    . ASP   B 2 424  ? 252.24511 343.06558 283.70855 1.000 240.19000 ? 424  ASP   E CB    1 
ATOM   5787  N N     . THR   B 2 425  ? 252.21765 339.97195 283.11775 1.000 228.03000 ? 425  THR   E N     1 
ATOM   5788  C CA    . THR   B 2 425  ? 252.92625 338.77040 282.69357 1.000 228.03000 ? 425  THR   E CA    1 
ATOM   5789  C C     . THR   B 2 425  ? 252.21550 338.09586 281.52761 1.000 228.03000 ? 425  THR   E C     1 
ATOM   5790  O O     . THR   B 2 425  ? 252.85788 337.67407 280.55898 1.000 228.03000 ? 425  THR   E O     1 
ATOM   5791  C CB    . THR   B 2 425  ? 253.06729 337.80363 283.86785 1.000 228.03000 ? 425  THR   E CB    1 
ATOM   5792  O OG1   . THR   B 2 425  ? 253.46657 338.52846 285.03765 1.000 228.03000 ? 425  THR   E OG1   1 
ATOM   5793  C CG2   . THR   B 2 425  ? 254.11395 336.75025 283.55940 1.000 228.03000 ? 425  THR   E CG2   1 
ATOM   5794  N N     . ASN   B 2 426  ? 250.88597 337.99608 281.59728 1.000 260.28000 ? 426  ASN   E N     1 
ATOM   5795  C CA    . ASN   B 2 426  ? 250.13524 337.36127 280.51889 1.000 260.28000 ? 426  ASN   E CA    1 
ATOM   5796  C C     . ASN   B 2 426  ? 250.23887 338.15443 279.22234 1.000 260.28000 ? 426  ASN   E C     1 
ATOM   5797  O O     . ASN   B 2 426  ? 250.41635 337.57127 278.14563 1.000 260.28000 ? 426  ASN   E O     1 
ATOM   5798  C CB    . ASN   B 2 426  ? 248.67318 337.18772 280.92660 1.000 260.28000 ? 426  ASN   E CB    1 
ATOM   5799  C CG    . ASN   B 2 426  ? 248.49060 336.13540 282.00049 1.000 260.28000 ? 426  ASN   E CG    1 
ATOM   5800  O OD1   . ASN   B 2 426  ? 249.27263 335.19002 282.09830 1.000 260.28000 ? 426  ASN   E OD1   1 
ATOM   5801  N ND2   . ASN   B 2 426  ? 247.45310 336.29352 282.81374 1.000 260.28000 ? 426  ASN   E ND2   1 
ATOM   5802  N N     . GLN   B 2 427  ? 250.13020 339.48354 279.29726 1.000 247.69000 ? 427  GLN   E N     1 
ATOM   5803  C CA    . GLN   B 2 427  ? 250.21724 340.27340 278.07376 1.000 247.69000 ? 427  GLN   E CA    1 
ATOM   5804  C C     . GLN   B 2 427  ? 251.62533 340.24493 277.49254 1.000 247.69000 ? 427  GLN   E C     1 
ATOM   5805  O O     . GLN   B 2 427  ? 251.78634 340.23455 276.26686 1.000 247.69000 ? 427  GLN   E O     1 
ATOM   5806  C CB    . GLN   B 2 427  ? 249.75062 341.70956 278.32499 1.000 247.69000 ? 427  GLN   E CB    1 
ATOM   5807  C CG    . GLN   B 2 427  ? 250.60208 342.51317 279.28564 1.000 247.69000 ? 427  GLN   E CG    1 
ATOM   5808  C CD    . GLN   B 2 427  ? 249.91936 343.79035 279.73329 1.000 247.69000 ? 427  GLN   E CD    1 
ATOM   5809  O OE1   . GLN   B 2 427  ? 250.43621 344.52395 280.57440 1.000 247.69000 ? 427  GLN   E OE1   1 
ATOM   5810  N NE2   . GLN   B 2 427  ? 248.74713 344.05984 279.17399 1.000 247.69000 ? 427  GLN   E NE2   1 
ATOM   5811  N N     . LEU   B 2 428  ? 252.65396 340.20055 278.34314 1.000 229.69000 ? 428  LEU   E N     1 
ATOM   5812  C CA    . LEU   B 2 428  ? 254.01155 340.05042 277.83285 1.000 229.69000 ? 428  LEU   E CA    1 
ATOM   5813  C C     . LEU   B 2 428  ? 254.20776 338.68393 277.18779 1.000 229.69000 ? 428  LEU   E C     1 
ATOM   5814  O O     . LEU   B 2 428  ? 254.90290 338.56501 276.17283 1.000 229.69000 ? 428  LEU   E O     1 
ATOM   5815  C CB    . LEU   B 2 428  ? 255.02314 340.27166 278.95528 1.000 229.69000 ? 428  LEU   E CB    1 
ATOM   5816  C CG    . LEU   B 2 428  ? 256.48752 340.30418 278.51815 1.000 229.69000 ? 428  LEU   E CG    1 
ATOM   5817  C CD1   . LEU   B 2 428  ? 256.66753 341.23076 277.32691 1.000 229.69000 ? 428  LEU   E CD1   1 
ATOM   5818  C CD2   . LEU   B 2 428  ? 257.37185 340.74287 279.66935 1.000 229.69000 ? 428  LEU   E CD2   1 
ATOM   5819  N N     . MET   B 2 429  ? 253.60350 337.64031 277.76082 1.000 227.37000 ? 429  MET   E N     1 
ATOM   5820  C CA    . MET   B 2 429  ? 253.67082 336.32069 277.14146 1.000 227.37000 ? 429  MET   E CA    1 
ATOM   5821  C C     . MET   B 2 429  ? 252.99230 336.32039 275.77775 1.000 227.37000 ? 429  MET   E C     1 
ATOM   5822  O O     . MET   B 2 429  ? 253.50306 335.72813 274.82031 1.000 227.37000 ? 429  MET   E O     1 
ATOM   5823  C CB    . MET   B 2 429  ? 253.03467 335.27697 278.05897 1.000 227.37000 ? 429  MET   E CB    1 
ATOM   5824  N N     . TRP   B 2 430  ? 251.83858 336.98224 275.67096 1.000 243.77000 ? 430  TRP   E N     1 
ATOM   5825  C CA    . TRP   B 2 430  ? 251.16620 337.08822 274.37888 1.000 243.77000 ? 430  TRP   E CA    1 
ATOM   5826  C C     . TRP   B 2 430  ? 252.01359 337.86496 273.37812 1.000 243.77000 ? 430  TRP   E C     1 
ATOM   5827  O O     . TRP   B 2 430  ? 252.06262 337.51910 272.19052 1.000 243.77000 ? 430  TRP   E O     1 
ATOM   5828  C CB    . TRP   B 2 430  ? 249.79547 337.74175 274.54819 1.000 243.77000 ? 430  TRP   E CB    1 
ATOM   5829  C CG    . TRP   B 2 430  ? 248.73074 336.78512 274.98552 1.000 243.77000 ? 430  TRP   E CG    1 
ATOM   5830  C CD1   . TRP   B 2 430  ? 248.32092 336.54107 276.26289 1.000 243.77000 ? 430  TRP   E CD1   1 
ATOM   5831  C CD2   . TRP   B 2 430  ? 247.94030 335.93911 274.14224 1.000 243.77000 ? 430  TRP   E CD2   1 
ATOM   5832  N NE1   . TRP   B 2 430  ? 247.32315 335.59704 276.26824 1.000 243.77000 ? 430  TRP   E NE1   1 
ATOM   5833  C CE2   . TRP   B 2 430  ? 247.07099 335.21132 274.97817 1.000 243.77000 ? 430  TRP   E CE2   1 
ATOM   5834  C CE3   . TRP   B 2 430  ? 247.88276 335.72735 272.76159 1.000 243.77000 ? 430  TRP   E CE3   1 
ATOM   5835  C CZ2   . TRP   B 2 430  ? 246.15551 334.28763 274.47952 1.000 243.77000 ? 430  TRP   E CZ2   1 
ATOM   5836  C CZ3   . TRP   B 2 430  ? 246.97316 334.81000 272.26853 1.000 243.77000 ? 430  TRP   E CZ3   1 
ATOM   5837  C CH2   . TRP   B 2 430  ? 246.12206 334.10174 273.12521 1.000 243.77000 ? 430  TRP   E CH2   1 
ATOM   5838  N N     . PHE   B 2 431  ? 252.68286 338.92427 273.83758 1.000 227.25000 ? 431  PHE   E N     1 
ATOM   5839  C CA    . PHE   B 2 431  ? 253.58182 339.66236 272.95712 1.000 227.25000 ? 431  PHE   E CA    1 
ATOM   5840  C C     . PHE   B 2 431  ? 254.73001 338.78423 272.47988 1.000 227.25000 ? 431  PHE   E C     1 
ATOM   5841  O O     . PHE   B 2 431  ? 255.13165 338.85470 271.31424 1.000 227.25000 ? 431  PHE   E O     1 
ATOM   5842  C CB    . PHE   B 2 431  ? 254.12461 340.89969 273.66595 1.000 227.25000 ? 431  PHE   E CB    1 
ATOM   5843  C CG    . PHE   B 2 431  ? 255.31688 341.50414 272.98505 1.000 227.25000 ? 431  PHE   E CG    1 
ATOM   5844  C CD1   . PHE   B 2 431  ? 255.16369 342.25423 271.83234 1.000 227.25000 ? 431  PHE   E CD1   1 
ATOM   5845  C CD2   . PHE   B 2 431  ? 256.59208 341.31383 273.49066 1.000 227.25000 ? 431  PHE   E CD2   1 
ATOM   5846  C CE1   . PHE   B 2 431  ? 256.25794 342.80900 271.19879 1.000 227.25000 ? 431  PHE   E CE1   1 
ATOM   5847  C CE2   . PHE   B 2 431  ? 257.69049 341.86434 272.86050 1.000 227.25000 ? 431  PHE   E CE2   1 
ATOM   5848  C CZ    . PHE   B 2 431  ? 257.52317 342.61404 271.71381 1.000 227.25000 ? 431  PHE   E CZ    1 
ATOM   5849  N N     . PHE   B 2 432  ? 255.28595 337.96572 273.37330 1.000 231.29000 ? 432  PHE   E N     1 
ATOM   5850  C CA    . PHE   B 2 432  ? 256.33023 337.03285 272.96358 1.000 231.29000 ? 432  PHE   E CA    1 
ATOM   5851  C C     . PHE   B 2 432  ? 255.79984 336.03681 271.94188 1.000 231.29000 ? 432  PHE   E C     1 
ATOM   5852  O O     . PHE   B 2 432  ? 256.50380 335.67301 270.99246 1.000 231.29000 ? 432  PHE   E O     1 
ATOM   5853  C CB    . PHE   B 2 432  ? 256.89655 336.30453 274.18135 1.000 231.29000 ? 432  PHE   E CB    1 
ATOM   5854  C CG    . PHE   B 2 432  ? 258.08316 336.98650 274.79700 1.000 231.29000 ? 432  PHE   E CG    1 
ATOM   5855  C CD1   . PHE   B 2 432  ? 257.91518 337.97047 275.75592 1.000 231.29000 ? 432  PHE   E CD1   1 
ATOM   5856  C CD2   . PHE   B 2 432  ? 259.36896 336.64108 274.41653 1.000 231.29000 ? 432  PHE   E CD2   1 
ATOM   5857  C CE1   . PHE   B 2 432  ? 259.00726 338.59825 276.32375 1.000 231.29000 ? 432  PHE   E CE1   1 
ATOM   5858  C CE2   . PHE   B 2 432  ? 260.46515 337.26470 274.98035 1.000 231.29000 ? 432  PHE   E CE2   1 
ATOM   5859  C CZ    . PHE   B 2 432  ? 260.28401 338.24469 275.93528 1.000 231.29000 ? 432  PHE   E CZ    1 
ATOM   5860  N N     . PHE   B 2 433  ? 254.55921 335.58131 272.12598 1.000 242.54000 ? 433  PHE   E N     1 
ATOM   5861  C CA    . PHE   B 2 433  ? 253.94865 334.67846 271.15514 1.000 242.54000 ? 433  PHE   E CA    1 
ATOM   5862  C C     . PHE   B 2 433  ? 253.82550 335.34208 269.78922 1.000 242.54000 ? 433  PHE   E C     1 
ATOM   5863  O O     . PHE   B 2 433  ? 254.11066 334.72086 268.75885 1.000 242.54000 ? 433  PHE   E O     1 
ATOM   5864  C CB    . PHE   B 2 433  ? 252.57177 334.22510 271.64367 1.000 242.54000 ? 433  PHE   E CB    1 
ATOM   5865  C CG    . PHE   B 2 433  ? 252.59032 333.53566 272.97820 1.000 242.54000 ? 433  PHE   E CG    1 
ATOM   5866  C CD1   . PHE   B 2 433  ? 253.71234 332.84826 273.40886 1.000 242.54000 ? 433  PHE   E CD1   1 
ATOM   5867  C CD2   . PHE   B 2 433  ? 251.47827 333.57552 273.80317 1.000 242.54000 ? 433  PHE   E CD2   1 
ATOM   5868  C CE1   . PHE   B 2 433  ? 253.72414 332.21665 274.63768 1.000 242.54000 ? 433  PHE   E CE1   1 
ATOM   5869  C CE2   . PHE   B 2 433  ? 251.48539 332.94642 275.03240 1.000 242.54000 ? 433  PHE   E CE2   1 
ATOM   5870  C CZ    . PHE   B 2 433  ? 252.60980 332.26572 275.44985 1.000 242.54000 ? 433  PHE   E CZ    1 
ATOM   5871  N N     . LEU   B 2 434  ? 253.40480 336.60350 269.76239 1.000 242.28000 ? 434  LEU   E N     1 
ATOM   5872  C CA    . LEU   B 2 434  ? 253.15643 337.31308 268.51326 1.000 242.28000 ? 434  LEU   E CA    1 
ATOM   5873  C C     . LEU   B 2 434  ? 254.40002 337.98051 267.93737 1.000 242.28000 ? 434  LEU   E C     1 
ATOM   5874  O O     . LEU   B 2 434  ? 254.31823 338.57439 266.85749 1.000 242.28000 ? 434  LEU   E O     1 
ATOM   5875  C CB    . LEU   B 2 434  ? 252.06143 338.36449 268.71618 1.000 242.28000 ? 434  LEU   E CB    1 
ATOM   5876  C CG    . LEU   B 2 434  ? 250.69877 337.83247 269.16145 1.000 242.28000 ? 434  LEU   E CG    1 
ATOM   5877  C CD1   . LEU   B 2 434  ? 249.69001 338.96526 269.26856 1.000 242.28000 ? 434  LEU   E CD1   1 
ATOM   5878  C CD2   . LEU   B 2 434  ? 250.20606 336.75685 268.20659 1.000 242.28000 ? 434  LEU   E CD2   1 
ATOM   5879  N N     . CYS   B 2 435  ? 255.53174 337.91455 268.63432 1.000 239.10000 ? 435  CYS   E N     1 
ATOM   5880  C CA    . CYS   B 2 435  ? 256.75613 338.54322 268.14315 1.000 239.10000 ? 435  CYS   E CA    1 
ATOM   5881  C C     . CYS   B 2 435  ? 257.15769 338.12940 266.72978 1.000 239.10000 ? 435  CYS   E C     1 
ATOM   5882  O O     . CYS   B 2 435  ? 257.53671 339.01812 265.94908 1.000 239.10000 ? 435  CYS   E O     1 
ATOM   5883  C CB    . CYS   B 2 435  ? 257.90252 338.26769 269.12768 1.000 239.10000 ? 435  CYS   E CB    1 
ATOM   5884  S SG    . CYS   B 2 435  ? 259.46572 339.05817 268.68306 1.000 239.10000 ? 435  CYS   E SG    1 
ATOM   5885  N N     . PRO   B 2 436  ? 257.12542 336.85112 266.33396 1.000 242.39000 ? 436  PRO   E N     1 
ATOM   5886  C CA    . PRO   B 2 436  ? 257.46863 336.53023 264.93727 1.000 242.39000 ? 436  PRO   E CA    1 
ATOM   5887  C C     . PRO   B 2 436  ? 256.55355 337.19249 263.92269 1.000 242.39000 ? 436  PRO   E C     1 
ATOM   5888  O O     . PRO   B 2 436  ? 256.97787 337.44014 262.78536 1.000 242.39000 ? 436  PRO   E O     1 
ATOM   5889  C CB    . PRO   B 2 436  ? 257.34995 335.00056 264.88934 1.000 242.39000 ? 436  PRO   E CB    1 
ATOM   5890  C CG    . PRO   B 2 436  ? 257.54567 334.56460 266.29380 1.000 242.39000 ? 436  PRO   E CG    1 
ATOM   5891  C CD    . PRO   B 2 436  ? 256.90363 335.62849 267.12737 1.000 242.39000 ? 436  PRO   E CD    1 
ATOM   5892  N N     . ASN   B 2 437  ? 255.30480 337.47902 264.29880 1.000 236.29000 ? 437  ASN   E N     1 
ATOM   5893  C CA    . ASN   B 2 437  ? 254.37645 338.10500 263.36420 1.000 236.29000 ? 437  ASN   E CA    1 
ATOM   5894  C C     . ASN   B 2 437  ? 254.85344 339.49170 262.95208 1.000 236.29000 ? 437  ASN   E C     1 
ATOM   5895  O O     . ASN   B 2 437  ? 254.80631 339.84290 261.76871 1.000 236.29000 ? 437  ASN   E O     1 
ATOM   5896  C CB    . ASN   B 2 437  ? 252.97981 338.17800 263.98095 1.000 236.29000 ? 437  ASN   E CB    1 
ATOM   5897  N N     . LEU   B 2 438  ? 255.32686 340.29295 263.91003 1.000 251.81000 ? 438  LEU   E N     1 
ATOM   5898  C CA    . LEU   B 2 438  ? 255.77471 341.63998 263.57076 1.000 251.81000 ? 438  LEU   E CA    1 
ATOM   5899  C C     . LEU   B 2 438  ? 257.00189 341.61091 262.66916 1.000 251.81000 ? 438  LEU   E C     1 
ATOM   5900  O O     . LEU   B 2 438  ? 257.20078 342.52881 261.86591 1.000 251.81000 ? 438  LEU   E O     1 
ATOM   5901  C CB    . LEU   B 2 438  ? 256.05507 342.44477 264.84286 1.000 251.81000 ? 438  LEU   E CB    1 
ATOM   5902  C CG    . LEU   B 2 438  ? 257.28907 342.11709 265.68795 1.000 251.81000 ? 438  LEU   E CG    1 
ATOM   5903  C CD1   . LEU   B 2 438  ? 258.45708 343.03663 265.35065 1.000 251.81000 ? 438  LEU   E CD1   1 
ATOM   5904  C CD2   . LEU   B 2 438  ? 256.95754 342.18574 267.17111 1.000 251.81000 ? 438  LEU   E CD2   1 
ATOM   5905  N N     . TRP   B 2 439  ? 257.83528 340.57713 262.78954 1.000 222.43000 ? 439  TRP   E N     1 
ATOM   5906  C CA    . TRP   B 2 439  ? 258.98523 340.44541 261.90456 1.000 222.43000 ? 439  TRP   E CA    1 
ATOM   5907  C C     . TRP   B 2 439  ? 258.59589 339.93432 260.52379 1.000 222.43000 ? 439  TRP   E C     1 
ATOM   5908  O O     . TRP   B 2 439  ? 259.21700 340.32276 259.52839 1.000 222.43000 ? 439  TRP   E O     1 
ATOM   5909  C CB    . TRP   B 2 439  ? 260.02579 339.51302 262.52619 1.000 222.43000 ? 439  TRP   E CB    1 
ATOM   5910  C CG    . TRP   B 2 439  ? 260.69958 340.08040 263.73491 1.000 222.43000 ? 439  TRP   E CG    1 
ATOM   5911  C CD1   . TRP   B 2 439  ? 260.26836 340.00265 265.02612 1.000 222.43000 ? 439  TRP   E CD1   1 
ATOM   5912  C CD2   . TRP   B 2 439  ? 261.93188 340.80989 263.76659 1.000 222.43000 ? 439  TRP   E CD2   1 
ATOM   5913  N NE1   . TRP   B 2 439  ? 261.15378 340.64076 265.86051 1.000 222.43000 ? 439  TRP   E NE1   1 
ATOM   5914  C CE2   . TRP   B 2 439  ? 262.18420 341.14483 265.11151 1.000 222.43000 ? 439  TRP   E CE2   1 
ATOM   5915  C CE3   . TRP   B 2 439  ? 262.84545 341.21328 262.78823 1.000 222.43000 ? 439  TRP   E CE3   1 
ATOM   5916  C CZ2   . TRP   B 2 439  ? 263.31133 341.86383 265.50286 1.000 222.43000 ? 439  TRP   E CZ2   1 
ATOM   5917  C CZ3   . TRP   B 2 439  ? 263.96377 341.92690 263.17874 1.000 222.43000 ? 439  TRP   E CZ3   1 
ATOM   5918  C CH2   . TRP   B 2 439  ? 264.18693 342.24481 264.52398 1.000 222.43000 ? 439  TRP   E CH2   1 
ATOM   5919  N N     . ALA   B 2 440  ? 257.58068 339.07491 260.43848 1.000 223.09000 ? 440  ALA   E N     1 
ATOM   5920  C CA    . ALA   B 2 440  ? 257.29415 338.39107 259.18249 1.000 223.09000 ? 440  ALA   E CA    1 
ATOM   5921  C C     . ALA   B 2 440  ? 256.24480 339.10234 258.33351 1.000 223.09000 ? 440  ALA   E C     1 
ATOM   5922  O O     . ALA   B 2 440  ? 256.45509 339.30314 257.13316 1.000 223.09000 ? 440  ALA   E O     1 
ATOM   5923  C CB    . ALA   B 2 440  ? 256.84613 336.95609 259.46370 1.000 223.09000 ? 440  ALA   E CB    1 
ATOM   5924  N N     . MET   B 2 441  ? 255.11388 339.47464 258.93418 1.000 262.77000 ? 441  MET   E N     1 
ATOM   5925  C CA    . MET   B 2 441  ? 253.98012 340.00646 258.17819 1.000 262.77000 ? 441  MET   E CA    1 
ATOM   5926  C C     . MET   B 2 441  ? 254.32881 341.18235 257.27330 1.000 262.77000 ? 441  MET   E C     1 
ATOM   5927  O O     . MET   B 2 441  ? 253.89814 341.17474 256.10956 1.000 262.77000 ? 441  MET   E O     1 
ATOM   5928  C CB    . MET   B 2 441  ? 252.85643 340.38711 259.15251 1.000 262.77000 ? 441  MET   E CB    1 
ATOM   5929  C CG    . MET   B 2 441  ? 252.21678 339.20591 259.86104 1.000 262.77000 ? 441  MET   E CG    1 
ATOM   5930  S SD    . MET   B 2 441  ? 250.84894 339.70522 260.92446 1.000 262.77000 ? 441  MET   E SD    1 
ATOM   5931  C CE    . MET   B 2 441  ? 250.24852 338.11116 261.47692 1.000 262.77000 ? 441  MET   E CE    1 
ATOM   5932  N N     . PRO   B 2 442  ? 255.06055 342.21400 257.71720 1.000 256.85000 ? 442  PRO   E N     1 
ATOM   5933  C CA    . PRO   B 2 442  ? 255.41188 343.28712 256.77062 1.000 256.85000 ? 442  PRO   E CA    1 
ATOM   5934  C C     . PRO   B 2 442  ? 256.21783 342.79499 255.58260 1.000 256.85000 ? 442  PRO   E C     1 
ATOM   5935  O O     . PRO   B 2 442  ? 255.95900 343.21242 254.44725 1.000 256.85000 ? 442  PRO   E O     1 
ATOM   5936  C CB    . PRO   B 2 442  ? 256.21047 344.27135 257.63788 1.000 256.85000 ? 442  PRO   E CB    1 
ATOM   5937  C CG    . PRO   B 2 442  ? 256.70772 343.45712 258.77751 1.000 256.85000 ? 442  PRO   E CG    1 
ATOM   5938  C CD    . PRO   B 2 442  ? 255.61422 342.47852 259.05702 1.000 256.85000 ? 442  PRO   E CD    1 
ATOM   5939  N N     . VAL   B 2 443  ? 257.17440 341.89331 255.81152 1.000 246.87000 ? 443  VAL   E N     1 
ATOM   5940  C CA    . VAL   B 2 443  ? 257.98105 341.36875 254.71463 1.000 246.87000 ? 443  VAL   E CA    1 
ATOM   5941  C C     . VAL   B 2 443  ? 257.11607 340.56772 253.75121 1.000 246.87000 ? 443  VAL   E C     1 
ATOM   5942  O O     . VAL   B 2 443  ? 257.23571 340.70252 252.52656 1.000 246.87000 ? 443  VAL   E O     1 
ATOM   5943  C CB    . VAL   B 2 443  ? 259.14374 340.52539 255.26708 1.000 246.87000 ? 443  VAL   E CB    1 
ATOM   5944  C CG1   . VAL   B 2 443  ? 260.02519 340.02867 254.13258 1.000 246.87000 ? 443  VAL   E CG1   1 
ATOM   5945  C CG2   . VAL   B 2 443  ? 259.95365 341.33246 256.26943 1.000 246.87000 ? 443  VAL   E CG2   1 
ATOM   5946  N N     . GLN   B 2 444  ? 256.23553 339.71991 254.28765 1.000 259.28000 ? 444  GLN   E N     1 
ATOM   5947  C CA    . GLN   B 2 444  ? 255.35544 338.92533 253.43854 1.000 259.28000 ? 444  GLN   E CA    1 
ATOM   5948  C C     . GLN   B 2 444  ? 254.43509 339.81586 252.61510 1.000 259.28000 ? 444  GLN   E C     1 
ATOM   5949  O O     . GLN   B 2 444  ? 254.23365 339.57640 251.41870 1.000 259.28000 ? 444  GLN   E O     1 
ATOM   5950  C CB    . GLN   B 2 444  ? 254.54276 337.95674 254.29746 1.000 259.28000 ? 444  GLN   E CB    1 
ATOM   5951  C CG    . GLN   B 2 444  ? 253.52924 337.13202 253.52539 1.000 259.28000 ? 444  GLN   E CG    1 
ATOM   5952  C CD    . GLN   B 2 444  ? 252.74947 336.18721 254.41783 1.000 259.28000 ? 444  GLN   E CD    1 
ATOM   5953  O OE1   . GLN   B 2 444  ? 252.92982 336.17456 255.63554 1.000 259.28000 ? 444  GLN   E OE1   1 
ATOM   5954  N NE2   . GLN   B 2 444  ? 251.87658 335.38857 253.81492 1.000 259.28000 ? 444  GLN   E NE2   1 
ATOM   5955  N N     . ILE   B 2 445  ? 253.87484 340.85447 253.23812 1.000 266.85000 ? 445  ILE   E N     1 
ATOM   5956  C CA    . ILE   B 2 445  ? 252.99375 341.77128 252.52108 1.000 266.85000 ? 445  ILE   E CA    1 
ATOM   5957  C C     . ILE   B 2 445  ? 253.75822 342.49933 251.42376 1.000 266.85000 ? 445  ILE   E C     1 
ATOM   5958  O O     . ILE   B 2 445  ? 253.25998 342.65932 250.30274 1.000 266.85000 ? 445  ILE   E O     1 
ATOM   5959  C CB    . ILE   B 2 445  ? 252.33345 342.75558 253.50440 1.000 266.85000 ? 445  ILE   E CB    1 
ATOM   5960  C CG1   . ILE   B 2 445  ? 251.34669 342.01908 254.41182 1.000 266.85000 ? 445  ILE   E CG1   1 
ATOM   5961  C CG2   . ILE   B 2 445  ? 251.63220 343.87701 252.75423 1.000 266.85000 ? 445  ILE   E CG2   1 
ATOM   5962  C CD1   . ILE   B 2 445  ? 250.66251 342.91332 255.42053 1.000 266.85000 ? 445  ILE   E CD1   1 
ATOM   5963  N N     . ILE   B 2 446  ? 254.97708 342.95302 251.72575 1.000 283.75000 ? 446  ILE   E N     1 
ATOM   5964  C CA    . ILE   B 2 446  ? 255.77313 343.66619 250.72994 1.000 283.75000 ? 446  ILE   E CA    1 
ATOM   5965  C C     . ILE   B 2 446  ? 256.07996 342.75846 249.54568 1.000 283.75000 ? 446  ILE   E C     1 
ATOM   5966  O O     . ILE   B 2 446  ? 255.95165 343.16087 248.38321 1.000 283.75000 ? 446  ILE   E O     1 
ATOM   5967  C CB    . ILE   B 2 446  ? 257.05986 344.22052 251.36772 1.000 283.75000 ? 446  ILE   E CB    1 
ATOM   5968  C CG1   . ILE   B 2 446  ? 256.73347 345.39975 252.28623 1.000 283.75000 ? 446  ILE   E CG1   1 
ATOM   5969  C CG2   . ILE   B 2 446  ? 258.05574 344.63584 250.29546 1.000 283.75000 ? 446  ILE   E CG2   1 
ATOM   5970  C CD1   . ILE   B 2 446  ? 257.94304 345.98756 252.97853 1.000 283.75000 ? 446  ILE   E CD1   1 
ATOM   5971  N N     . VAL   B 2 447  ? 256.48257 341.51596 249.82334 1.000 275.83000 ? 447  VAL   E N     1 
ATOM   5972  C CA    . VAL   B 2 447  ? 256.79618 340.58000 248.74596 1.000 275.83000 ? 447  VAL   E CA    1 
ATOM   5973  C C     . VAL   B 2 447  ? 255.55614 340.29336 247.90828 1.000 275.83000 ? 447  VAL   E C     1 
ATOM   5974  O O     . VAL   B 2 447  ? 255.61649 340.25998 246.67048 1.000 275.83000 ? 447  VAL   E O     1 
ATOM   5975  C CB    . VAL   B 2 447  ? 257.40526 339.28789 249.32137 1.000 275.83000 ? 447  VAL   E CB    1 
ATOM   5976  C CG1   . VAL   B 2 447  ? 257.53434 338.23053 248.23698 1.000 275.83000 ? 447  VAL   E CG1   1 
ATOM   5977  C CG2   . VAL   B 2 447  ? 258.76092 339.57656 249.94528 1.000 275.83000 ? 447  VAL   E CG2   1 
ATOM   5978  N N     . GLY   B 2 448  ? 254.41458 340.07903 248.56713 1.000 258.81000 ? 448  GLY   E N     1 
ATOM   5979  C CA    . GLY   B 2 448  ? 253.18663 339.82444 247.83461 1.000 258.81000 ? 448  GLY   E CA    1 
ATOM   5980  C C     . GLY   B 2 448  ? 252.78761 340.98513 246.94647 1.000 258.81000 ? 448  GLY   E C     1 
ATOM   5981  O O     . GLY   B 2 448  ? 252.38842 340.78934 245.79773 1.000 258.81000 ? 448  GLY   E O     1 
ATOM   5982  N N     . VAL   B 2 449  ? 252.90135 342.21057 247.46179 1.000 270.93000 ? 449  VAL   E N     1 
ATOM   5983  C CA    . VAL   B 2 449  ? 252.57407 343.38658 246.66092 1.000 270.93000 ? 449  VAL   E CA    1 
ATOM   5984  C C     . VAL   B 2 449  ? 253.52889 343.51031 245.48106 1.000 270.93000 ? 449  VAL   E C     1 
ATOM   5985  O O     . VAL   B 2 449  ? 253.11399 343.82095 244.35734 1.000 270.93000 ? 449  VAL   E O     1 
ATOM   5986  C CB    . VAL   B 2 449  ? 252.58640 344.65172 247.53900 1.000 270.93000 ? 449  VAL   E CB    1 
ATOM   5987  C CG1   . VAL   B 2 449  ? 252.48192 345.90037 246.67818 1.000 270.93000 ? 449  VAL   E CG1   1 
ATOM   5988  C CG2   . VAL   B 2 449  ? 251.44804 344.60566 248.54435 1.000 270.93000 ? 449  VAL   E CG2   1 
ATOM   5989  N N     . ILE   B 2 450  ? 254.81985 343.26095 245.71258 1.000 276.12000 ? 450  ILE   E N     1 
ATOM   5990  C CA    . ILE   B 2 450  ? 255.80511 343.38517 244.64132 1.000 276.12000 ? 450  ILE   E CA    1 
ATOM   5991  C C     . ILE   B 2 450  ? 255.50816 342.39079 243.52591 1.000 276.12000 ? 450  ILE   E C     1 
ATOM   5992  O O     . ILE   B 2 450  ? 255.52516 342.73935 242.33915 1.000 276.12000 ? 450  ILE   E O     1 
ATOM   5993  C CB    . ILE   B 2 450  ? 257.22940 343.20469 245.19703 1.000 276.12000 ? 450  ILE   E CB    1 
ATOM   5994  C CG1   . ILE   B 2 450  ? 257.64264 344.43130 246.01298 1.000 276.12000 ? 450  ILE   E CG1   1 
ATOM   5995  C CG2   . ILE   B 2 450  ? 258.21928 342.95444 244.06896 1.000 276.12000 ? 450  ILE   E CG2   1 
ATOM   5996  C CD1   . ILE   B 2 450  ? 257.64448 345.72040 245.21987 1.000 276.12000 ? 450  ILE   E CD1   1 
ATOM   5997  N N     . LEU   B 2 451  ? 255.22035 341.13816 243.88782 1.000 275.01000 ? 451  LEU   E N     1 
ATOM   5998  C CA    . LEU   B 2 451  ? 254.94635 340.13892 242.85806 1.000 275.01000 ? 451  LEU   E CA    1 
ATOM   5999  C C     . LEU   B 2 451  ? 253.60762 340.39998 242.17414 1.000 275.01000 ? 451  LEU   E C     1 
ATOM   6000  O O     . LEU   B 2 451  ? 253.47522 340.20860 240.95851 1.000 275.01000 ? 451  LEU   E O     1 
ATOM   6001  C CB    . LEU   B 2 451  ? 255.00095 338.73024 243.45447 1.000 275.01000 ? 451  LEU   E CB    1 
ATOM   6002  C CG    . LEU   B 2 451  ? 254.06238 338.32744 244.59322 1.000 275.01000 ? 451  LEU   E CG    1 
ATOM   6003  C CD1   . LEU   B 2 451  ? 252.76932 337.73766 244.05873 1.000 275.01000 ? 451  LEU   E CD1   1 
ATOM   6004  C CD2   . LEU   B 2 451  ? 254.75323 337.34475 245.52512 1.000 275.01000 ? 451  LEU   E CD2   1 
ATOM   6005  N N     . LEU   B 2 452  ? 252.60622 340.85638 242.92925 1.000 261.90000 ? 452  LEU   E N     1 
ATOM   6006  C CA    . LEU   B 2 452  ? 251.31127 341.15648 242.33724 1.000 261.90000 ? 452  LEU   E CA    1 
ATOM   6007  C C     . LEU   B 2 452  ? 251.36936 342.36656 241.41645 1.000 261.90000 ? 452  LEU   E C     1 
ATOM   6008  O O     . LEU   B 2 452  ? 250.53276 342.48419 240.51636 1.000 261.90000 ? 452  LEU   E O     1 
ATOM   6009  C CB    . LEU   B 2 452  ? 250.27678 341.37240 243.44174 1.000 261.90000 ? 452  LEU   E CB    1 
ATOM   6010  C CG    . LEU   B 2 452  ? 248.81497 341.47367 243.01023 1.000 261.90000 ? 452  LEU   E CG    1 
ATOM   6011  C CD1   . LEU   B 2 452  ? 248.45225 340.34541 242.05882 1.000 261.90000 ? 452  LEU   E CD1   1 
ATOM   6012  C CD2   . LEU   B 2 452  ? 247.90327 341.46631 244.22488 1.000 261.90000 ? 452  LEU   E CD2   1 
ATOM   6013  N N     . TYR   B 2 453  ? 252.33504 343.26522 241.62073 1.000 273.60000 ? 453  TYR   E N     1 
ATOM   6014  C CA    . TYR   B 2 453  ? 252.52440 344.36433 240.68016 1.000 273.60000 ? 453  TYR   E CA    1 
ATOM   6015  C C     . TYR   B 2 453  ? 252.86280 343.83955 239.29129 1.000 273.60000 ? 453  TYR   E C     1 
ATOM   6016  O O     . TYR   B 2 453  ? 252.32989 344.32588 238.28697 1.000 273.60000 ? 453  TYR   E O     1 
ATOM   6017  C CB    . TYR   B 2 453  ? 253.62108 345.30241 241.18410 1.000 273.60000 ? 453  TYR   E CB    1 
ATOM   6018  C CG    . TYR   B 2 453  ? 253.93916 346.44395 240.24391 1.000 273.60000 ? 453  TYR   E CG    1 
ATOM   6019  C CD1   . TYR   B 2 453  ? 253.13652 347.57598 240.19823 1.000 273.60000 ? 453  TYR   E CD1   1 
ATOM   6020  C CD2   . TYR   B 2 453  ? 255.04724 346.39328 239.40829 1.000 273.60000 ? 453  TYR   E CD2   1 
ATOM   6021  C CE1   . TYR   B 2 453  ? 253.42439 348.62297 239.34354 1.000 273.60000 ? 453  TYR   E CE1   1 
ATOM   6022  C CE2   . TYR   B 2 453  ? 255.34324 347.43542 238.54983 1.000 273.60000 ? 453  TYR   E CE2   1 
ATOM   6023  C CZ    . TYR   B 2 453  ? 254.52876 348.54748 238.52190 1.000 273.60000 ? 453  TYR   E CZ    1 
ATOM   6024  O OH    . TYR   B 2 453  ? 254.81998 349.58733 237.66916 1.000 273.60000 ? 453  TYR   E OH    1 
ATOM   6025  N N     . TYR   B 2 454  ? 253.74814 342.84402 239.21484 1.000 253.41000 ? 454  TYR   E N     1 
ATOM   6026  C CA    . TYR   B 2 454  ? 254.03234 342.20699 237.93406 1.000 253.41000 ? 454  TYR   E CA    1 
ATOM   6027  C C     . TYR   B 2 454  ? 252.85198 341.36976 237.46084 1.000 253.41000 ? 454  TYR   E C     1 
ATOM   6028  O O     . TYR   B 2 454  ? 252.57100 341.30704 236.25822 1.000 253.41000 ? 454  TYR   E O     1 
ATOM   6029  C CB    . TYR   B 2 454  ? 255.28761 341.34191 238.04188 1.000 253.41000 ? 454  TYR   E CB    1 
ATOM   6030  C CG    . TYR   B 2 454  ? 256.57935 342.12461 238.04753 1.000 253.41000 ? 454  TYR   E CG    1 
ATOM   6031  C CD1   . TYR   B 2 454  ? 257.10183 342.63320 239.22888 1.000 253.41000 ? 454  TYR   E CD1   1 
ATOM   6032  C CD2   . TYR   B 2 454  ? 257.27972 342.35033 236.87006 1.000 253.41000 ? 454  TYR   E CD2   1 
ATOM   6033  C CE1   . TYR   B 2 454  ? 258.28427 343.34807 239.23652 1.000 253.41000 ? 454  TYR   E CE1   1 
ATOM   6034  C CE2   . TYR   B 2 454  ? 258.46214 343.06326 236.86756 1.000 253.41000 ? 454  TYR   E CE2   1 
ATOM   6035  C CZ    . TYR   B 2 454  ? 258.95980 343.55970 238.05301 1.000 253.41000 ? 454  TYR   E CZ    1 
ATOM   6036  O OH    . TYR   B 2 454  ? 260.13751 344.27044 238.05432 1.000 253.41000 ? 454  TYR   E OH    1 
ATOM   6037  N N     . ILE   B 2 455  ? 252.15680 340.71237 238.39073 1.000 245.38000 ? 455  ILE   E N     1 
ATOM   6038  C CA    . ILE   B 2 455  ? 251.07189 339.81329 238.00616 1.000 245.38000 ? 455  ILE   E CA    1 
ATOM   6039  C C     . ILE   B 2 455  ? 249.93831 340.58479 237.33824 1.000 245.38000 ? 455  ILE   E C     1 
ATOM   6040  O O     . ILE   B 2 455  ? 249.48901 340.23085 236.24193 1.000 245.38000 ? 455  ILE   E O     1 
ATOM   6041  C CB    . ILE   B 2 455  ? 250.57148 339.02368 239.22863 1.000 245.38000 ? 455  ILE   E CB    1 
ATOM   6042  C CG1   . ILE   B 2 455  ? 251.60908 337.98318 239.65175 1.000 245.38000 ? 455  ILE   E CG1   1 
ATOM   6043  C CG2   . ILE   B 2 455  ? 249.23832 338.35764 238.92660 1.000 245.38000 ? 455  ILE   E CG2   1 
ATOM   6044  C CD1   . ILE   B 2 455  ? 251.95782 336.99359 238.56301 1.000 245.38000 ? 455  ILE   E CD1   1 
ATOM   6045  N N     . LEU   B 2 456  ? 249.46022 341.65032 237.98121 1.000 262.76000 ? 456  LEU   E N     1 
ATOM   6046  C CA    . LEU   B 2 456  ? 248.32820 342.41374 237.47067 1.000 262.76000 ? 456  LEU   E CA    1 
ATOM   6047  C C     . LEU   B 2 456  ? 248.69063 343.85548 237.13711 1.000 262.76000 ? 456  LEU   E C     1 
ATOM   6048  O O     . LEU   B 2 456  ? 248.51614 344.28615 235.99381 1.000 262.76000 ? 456  LEU   E O     1 
ATOM   6049  C CB    . LEU   B 2 456  ? 247.17544 342.37637 238.48216 1.000 262.76000 ? 456  LEU   E CB    1 
ATOM   6050  C CG    . LEU   B 2 456  ? 245.90770 343.11265 238.04871 1.000 262.76000 ? 456  LEU   E CG    1 
ATOM   6051  C CD1   . LEU   B 2 456  ? 245.42058 342.58557 236.70914 1.000 262.76000 ? 456  LEU   E CD1   1 
ATOM   6052  C CD2   . LEU   B 2 456  ? 244.82484 342.97970 239.10337 1.000 262.76000 ? 456  LEU   E CD2   1 
ATOM   6053  N N     . GLY   B 2 457  ? 249.19274 344.61955 238.10483 1.000 269.79000 ? 457  GLY   E N     1 
ATOM   6054  C CA    . GLY   B 2 457  ? 249.53397 346.00504 237.84648 1.000 269.79000 ? 457  GLY   E CA    1 
ATOM   6055  C C     . GLY   B 2 457  ? 249.03912 346.99819 238.87993 1.000 269.79000 ? 457  GLY   E C     1 
ATOM   6056  O O     . GLY   B 2 457  ? 248.95883 346.68567 240.07161 1.000 269.79000 ? 457  GLY   E O     1 
ATOM   6057  N N     . VAL   B 2 458  ? 248.70265 348.20669 238.42092 1.000 262.55000 ? 458  VAL   E N     1 
ATOM   6058  C CA    . VAL   B 2 458  ? 248.38000 349.30382 239.33043 1.000 262.55000 ? 458  VAL   E CA    1 
ATOM   6059  C C     . VAL   B 2 458  ? 247.06351 349.04929 240.05622 1.000 262.55000 ? 458  VAL   E C     1 
ATOM   6060  O O     . VAL   B 2 458  ? 246.90123 349.43085 241.22218 1.000 262.55000 ? 458  VAL   E O     1 
ATOM   6061  C CB    . VAL   B 2 458  ? 248.35204 350.63742 238.56240 1.000 262.55000 ? 458  VAL   E CB    1 
ATOM   6062  N N     . SER   B 2 459  ? 246.09477 348.43123 239.37554 1.000 263.77000 ? 459  SER   E N     1 
ATOM   6063  C CA    . SER   B 2 459  ? 244.79203 348.19476 239.99227 1.000 263.77000 ? 459  SER   E CA    1 
ATOM   6064  C C     . SER   B 2 459  ? 244.91652 347.30333 241.22113 1.000 263.77000 ? 459  SER   E C     1 
ATOM   6065  O O     . SER   B 2 459  ? 244.26325 347.54385 242.24511 1.000 263.77000 ? 459  SER   E O     1 
ATOM   6066  C CB    . SER   B 2 459  ? 243.83682 347.57446 238.97351 1.000 263.77000 ? 459  SER   E CB    1 
ATOM   6067  O OG    . SER   B 2 459  ? 244.35661 346.35743 238.46726 1.000 263.77000 ? 459  SER   E OG    1 
ATOM   6068  N N     . ALA   B 2 460  ? 245.75033 346.26568 241.13599 1.000 278.26000 ? 460  ALA   E N     1 
ATOM   6069  C CA    . ALA   B 2 460  ? 245.99622 345.41781 242.29586 1.000 278.26000 ? 460  ALA   E CA    1 
ATOM   6070  C C     . ALA   B 2 460  ? 246.64748 346.20763 243.42259 1.000 278.26000 ? 460  ALA   E C     1 
ATOM   6071  O O     . ALA   B 2 460  ? 246.34231 345.99070 244.60139 1.000 278.26000 ? 460  ALA   E O     1 
ATOM   6072  C CB    . ALA   B 2 460  ? 246.86570 344.22810 241.89698 1.000 278.26000 ? 460  ALA   E CB    1 
ATOM   6073  N N     . LEU   B 2 461  ? 247.55372 347.12603 243.07899 1.000 289.67000 ? 461  LEU   E N     1 
ATOM   6074  C CA    . LEU   B 2 461  ? 248.17527 347.96553 244.09728 1.000 289.67000 ? 461  LEU   E CA    1 
ATOM   6075  C C     . LEU   B 2 461  ? 247.14133 348.83274 244.80199 1.000 289.67000 ? 461  LEU   E C     1 
ATOM   6076  O O     . LEU   B 2 461  ? 247.18400 348.98661 246.02632 1.000 289.67000 ? 461  LEU   E O     1 
ATOM   6077  C CB    . LEU   B 2 461  ? 249.26681 348.83470 243.47315 1.000 289.67000 ? 461  LEU   E CB    1 
ATOM   6078  C CG    . LEU   B 2 461  ? 250.69851 348.29862 243.53621 1.000 289.67000 ? 461  LEU   E CG    1 
ATOM   6079  C CD1   . LEU   B 2 461  ? 250.81383 346.96316 242.81925 1.000 289.67000 ? 461  LEU   E CD1   1 
ATOM   6080  C CD2   . LEU   B 2 461  ? 251.67642 349.31296 242.95912 1.000 289.67000 ? 461  LEU   E CD2   1 
ATOM   6081  N N     . ILE   B 2 462  ? 246.20265 349.40559 244.04607 1.000 290.46000 ? 462  ILE   E N     1 
ATOM   6082  C CA    . ILE   B 2 462  ? 245.15272 350.21881 244.65662 1.000 290.46000 ? 462  ILE   E CA    1 
ATOM   6083  C C     . ILE   B 2 462  ? 244.26712 349.36148 245.55304 1.000 290.46000 ? 462  ILE   E C     1 
ATOM   6084  O O     . ILE   B 2 462  ? 243.90011 349.76612 246.66561 1.000 290.46000 ? 462  ILE   E O     1 
ATOM   6085  C CB    . ILE   B 2 462  ? 244.33293 350.93847 243.56986 1.000 290.46000 ? 462  ILE   E CB    1 
ATOM   6086  C CG1   . ILE   B 2 462  ? 245.24305 351.81812 242.71105 1.000 290.46000 ? 462  ILE   E CG1   1 
ATOM   6087  C CG2   . ILE   B 2 462  ? 243.22801 351.77396 244.19990 1.000 290.46000 ? 462  ILE   E CG2   1 
ATOM   6088  C CD1   . ILE   B 2 462  ? 244.51866 352.53630 241.59381 1.000 290.46000 ? 462  ILE   E CD1   1 
ATOM   6089  N N     . GLY   B 2 463  ? 243.90707 348.16565 245.08284 1.000 300.15000 ? 463  GLY   E N     1 
ATOM   6090  C CA    . GLY   B 2 463  ? 243.09207 347.27979 245.89872 1.000 300.15000 ? 463  GLY   E CA    1 
ATOM   6091  C C     . GLY   B 2 463  ? 243.77285 346.89492 247.19802 1.000 300.15000 ? 463  GLY   E C     1 
ATOM   6092  O O     . GLY   B 2 463  ? 243.13906 346.85633 248.25568 1.000 300.15000 ? 463  GLY   E O     1 
ATOM   6093  N N     . ALA   B 2 464  ? 245.07457 346.60692 247.13728 1.000 310.67000 ? 464  ALA   E N     1 
ATOM   6094  C CA    . ALA   B 2 464  ? 245.82555 346.31117 248.35236 1.000 310.67000 ? 464  ALA   E CA    1 
ATOM   6095  C C     . ALA   B 2 464  ? 245.93064 347.53078 249.25862 1.000 310.67000 ? 464  ALA   E C     1 
ATOM   6096  O O     . ALA   B 2 464  ? 245.82408 347.40281 250.48452 1.000 310.67000 ? 464  ALA   E O     1 
ATOM   6097  C CB    . ALA   B 2 464  ? 247.21748 345.79294 247.99658 1.000 310.67000 ? 464  ALA   E CB    1 
ATOM   6098  N N     . ALA   B 2 465  ? 246.13585 348.71588 248.67764 1.000 332.51000 ? 465  ALA   E N     1 
ATOM   6099  C CA    . ALA   B 2 465  ? 246.22100 349.93199 249.47606 1.000 332.51000 ? 465  ALA   E CA    1 
ATOM   6100  C C     . ALA   B 2 465  ? 244.90585 350.22738 250.17809 1.000 332.51000 ? 465  ALA   E C     1 
ATOM   6101  O O     . ALA   B 2 465  ? 244.89871 350.86592 251.23489 1.000 332.51000 ? 465  ALA   E O     1 
ATOM   6102  C CB    . ALA   B 2 465  ? 246.63325 351.11193 248.59595 1.000 332.51000 ? 465  ALA   E CB    1 
ATOM   6103  N N     . VAL   B 2 466  ? 243.78745 349.77526 249.60873 1.000 337.23000 ? 466  VAL   E N     1 
ATOM   6104  C CA    . VAL   B 2 466  ? 242.50402 349.91492 250.29525 1.000 337.23000 ? 466  VAL   E CA    1 
ATOM   6105  C C     . VAL   B 2 466  ? 242.54862 349.20985 251.64749 1.000 337.23000 ? 466  VAL   E C     1 
ATOM   6106  O O     . VAL   B 2 466  ? 242.21403 349.79313 252.68631 1.000 337.23000 ? 466  VAL   E O     1 
ATOM   6107  C CB    . VAL   B 2 466  ? 241.36084 349.37803 249.41547 1.000 337.23000 ? 466  VAL   E CB    1 
ATOM   6108  C CG1   . VAL   B 2 466  ? 240.08064 349.26073 250.22513 1.000 337.23000 ? 466  VAL   E CG1   1 
ATOM   6109  C CG2   . VAL   B 2 466  ? 241.14651 350.28389 248.21343 1.000 337.23000 ? 466  VAL   E CG2   1 
ATOM   6110  N N     . ILE   B 2 467  ? 242.99097 347.95037 251.65708 1.000 317.64000 ? 467  ILE   E N     1 
ATOM   6111  C CA    . ILE   B 2 467  ? 243.09438 347.20391 252.90798 1.000 317.64000 ? 467  ILE   E CA    1 
ATOM   6112  C C     . ILE   B 2 467  ? 244.16760 347.80859 253.80443 1.000 317.64000 ? 467  ILE   E C     1 
ATOM   6113  O O     . ILE   B 2 467  ? 244.03225 347.83264 255.03593 1.000 317.64000 ? 467  ILE   E O     1 
ATOM   6114  C CB    . ILE   B 2 467  ? 243.37261 345.71857 252.61723 1.000 317.64000 ? 467  ILE   E CB    1 
ATOM   6115  C CG1   . ILE   B 2 467  ? 242.39394 345.18866 251.56796 1.000 317.64000 ? 467  ILE   E CG1   1 
ATOM   6116  C CG2   . ILE   B 2 467  ? 243.28337 344.90024 253.89481 1.000 317.64000 ? 467  ILE   E CG2   1 
ATOM   6117  C CD1   . ILE   B 2 467  ? 240.94517 345.29747 251.97631 1.000 317.64000 ? 467  ILE   E CD1   1 
ATOM   6118  N N     . ILE   B 2 468  ? 245.25366 348.29701 253.20163 1.000 329.37000 ? 468  ILE   E N     1 
ATOM   6119  C CA    . ILE   B 2 468  ? 246.32996 348.90724 253.97773 1.000 329.37000 ? 468  ILE   E CA    1 
ATOM   6120  C C     . ILE   B 2 468  ? 245.81203 350.11409 254.74919 1.000 329.37000 ? 468  ILE   E C     1 
ATOM   6121  O O     . ILE   B 2 468  ? 246.14279 350.30662 255.92458 1.000 329.37000 ? 468  ILE   E O     1 
ATOM   6122  C CB    . ILE   B 2 468  ? 247.50570 349.28296 253.05664 1.000 329.37000 ? 468  ILE   E CB    1 
ATOM   6123  C CG1   . ILE   B 2 468  ? 248.17044 348.02315 252.49979 1.000 329.37000 ? 468  ILE   E CG1   1 
ATOM   6124  C CG2   . ILE   B 2 468  ? 248.52084 350.13613 253.80054 1.000 329.37000 ? 468  ILE   E CG2   1 
ATOM   6125  C CD1   . ILE   B 2 468  ? 249.31707 348.30532 251.55563 1.000 329.37000 ? 468  ILE   E CD1   1 
ATOM   6126  N N     . LEU   B 2 469  ? 244.99373 350.94455 254.10204 1.000 346.62000 ? 469  LEU   E N     1 
ATOM   6127  C CA    . LEU   B 2 469  ? 244.40599 352.09810 254.77229 1.000 346.62000 ? 469  LEU   E CA    1 
ATOM   6128  C C     . LEU   B 2 469  ? 243.30547 351.69888 255.74688 1.000 346.62000 ? 469  LEU   E C     1 
ATOM   6129  O O     . LEU   B 2 469  ? 243.10450 352.38136 256.75747 1.000 346.62000 ? 469  LEU   E O     1 
ATOM   6130  C CB    . LEU   B 2 469  ? 243.85651 353.08449 253.74056 1.000 346.62000 ? 469  LEU   E CB    1 
ATOM   6131  C CG    . LEU   B 2 469  ? 244.88164 353.73527 252.81020 1.000 346.62000 ? 469  LEU   E CG    1 
ATOM   6132  C CD1   . LEU   B 2 469  ? 244.20443 354.71253 251.86098 1.000 346.62000 ? 469  LEU   E CD1   1 
ATOM   6133  C CD2   . LEU   B 2 469  ? 245.97009 354.42839 253.61415 1.000 346.62000 ? 469  LEU   E CD2   1 
ATOM   6134  N N     . LEU   B 2 470  ? 242.58015 350.61466 255.46431 1.000 332.40000 ? 470  LEU   E N     1 
ATOM   6135  C CA    . LEU   B 2 470  ? 241.52475 350.17444 256.36850 1.000 332.40000 ? 470  LEU   E CA    1 
ATOM   6136  C C     . LEU   B 2 470  ? 242.06179 349.52679 257.63797 1.000 332.40000 ? 470  LEU   E C     1 
ATOM   6137  O O     . LEU   B 2 470  ? 241.34290 349.47992 258.64214 1.000 332.40000 ? 470  LEU   E O     1 
ATOM   6138  C CB    . LEU   B 2 470  ? 240.58724 349.19937 255.65314 1.000 332.40000 ? 470  LEU   E CB    1 
ATOM   6139  C CG    . LEU   B 2 470  ? 239.63644 349.82063 254.62850 1.000 332.40000 ? 470  LEU   E CG    1 
ATOM   6140  C CD1   . LEU   B 2 470  ? 238.76685 348.75423 253.98212 1.000 332.40000 ? 470  LEU   E CD1   1 
ATOM   6141  C CD2   . LEU   B 2 470  ? 238.77948 350.89496 255.27991 1.000 332.40000 ? 470  LEU   E CD2   1 
ATOM   6142  N N     . ALA   B 2 471  ? 243.29211 349.01506 257.61347 1.000 307.18000 ? 471  ALA   E N     1 
ATOM   6143  C CA    . ALA   B 2 471  ? 243.85075 348.39822 258.81656 1.000 307.18000 ? 471  ALA   E CA    1 
ATOM   6144  C C     . ALA   B 2 471  ? 243.94821 349.36597 259.99383 1.000 307.18000 ? 471  ALA   E C     1 
ATOM   6145  O O     . ALA   B 2 471  ? 243.52938 348.99092 261.10371 1.000 307.18000 ? 471  ALA   E O     1 
ATOM   6146  C CB    . ALA   B 2 471  ? 245.20633 347.76165 258.48894 1.000 307.18000 ? 471  ALA   E CB    1 
ATOM   6147  N N     . PRO   B 2 472  ? 244.48277 350.58758 259.85170 1.000 318.55000 ? 472  PRO   E N     1 
ATOM   6148  C CA    . PRO   B 2 472  ? 244.42119 351.53076 260.98201 1.000 318.55000 ? 472  PRO   E CA    1 
ATOM   6149  C C     . PRO   B 2 472  ? 243.00408 351.88030 261.39431 1.000 318.55000 ? 472  PRO   E C     1 
ATOM   6150  O O     . PRO   B 2 472  ? 242.76361 352.17508 262.57199 1.000 318.55000 ? 472  PRO   E O     1 
ATOM   6151  C CB    . PRO   B 2 472  ? 245.17659 352.75979 260.45695 1.000 318.55000 ? 472  PRO   E CB    1 
ATOM   6152  C CG    . PRO   B 2 472  ? 246.06178 352.23023 259.39448 1.000 318.55000 ? 472  PRO   E CG    1 
ATOM   6153  C CD    . PRO   B 2 472  ? 245.26733 351.14748 258.73766 1.000 318.55000 ? 472  PRO   E CD    1 
ATOM   6154  N N     . VAL   B 2 473  ? 242.05526 351.86664 260.45629 1.000 323.19000 ? 473  VAL   E N     1 
ATOM   6155  C CA    . VAL   B 2 473  ? 240.65706 352.06933 260.82159 1.000 323.19000 ? 473  VAL   E CA    1 
ATOM   6156  C C     . VAL   B 2 473  ? 240.19161 350.95345 261.74559 1.000 323.19000 ? 473  VAL   E C     1 
ATOM   6157  O O     . VAL   B 2 473  ? 239.50635 351.19808 262.74629 1.000 323.19000 ? 473  VAL   E O     1 
ATOM   6158  C CB    . VAL   B 2 473  ? 239.78097 352.16609 259.55926 1.000 323.19000 ? 473  VAL   E CB    1 
ATOM   6159  C CG1   . VAL   B 2 473  ? 238.32990 352.41570 259.93774 1.000 323.19000 ? 473  VAL   E CG1   1 
ATOM   6160  C CG2   . VAL   B 2 473  ? 240.29651 353.26254 258.64063 1.000 323.19000 ? 473  VAL   E CG2   1 
ATOM   6161  N N     . GLN   B 2 474  ? 240.56512 349.71088 261.43087 1.000 308.46000 ? 474  GLN   E N     1 
ATOM   6162  C CA    . GLN   B 2 474  ? 240.24374 348.59938 262.31746 1.000 308.46000 ? 474  GLN   E CA    1 
ATOM   6163  C C     . GLN   B 2 474  ? 240.94840 348.73651 263.65995 1.000 308.46000 ? 474  GLN   E C     1 
ATOM   6164  O O     . GLN   B 2 474  ? 240.38623 348.36413 264.69296 1.000 308.46000 ? 474  GLN   E O     1 
ATOM   6165  C CB    . GLN   B 2 474  ? 240.60635 347.27202 261.65152 1.000 308.46000 ? 474  GLN   E CB    1 
ATOM   6166  C CG    . GLN   B 2 474  ? 240.34669 346.05209 262.52035 1.000 308.46000 ? 474  GLN   E CG    1 
ATOM   6167  C CD    . GLN   B 2 474  ? 240.06667 344.80710 261.70555 1.000 308.46000 ? 474  GLN   E CD    1 
ATOM   6168  O OE1   . GLN   B 2 474  ? 239.53330 344.88476 260.59926 1.000 308.46000 ? 474  GLN   E OE1   1 
ATOM   6169  N NE2   . GLN   B 2 474  ? 240.42472 343.64939 262.24892 1.000 308.46000 ? 474  GLN   E NE2   1 
ATOM   6170  N N     . TYR   B 2 475  ? 242.17165 349.27079 263.66883 1.000 283.69000 ? 475  TYR   E N     1 
ATOM   6171  C CA    . TYR   B 2 475  ? 242.86277 349.51210 264.93358 1.000 283.69000 ? 475  TYR   E CA    1 
ATOM   6172  C C     . TYR   B 2 475  ? 242.11078 350.52395 265.79302 1.000 283.69000 ? 475  TYR   E C     1 
ATOM   6173  O O     . TYR   B 2 475  ? 241.95714 350.33355 267.00651 1.000 283.69000 ? 475  TYR   E O     1 
ATOM   6174  C CB    . TYR   B 2 475  ? 244.28988 349.98792 264.65974 1.000 283.69000 ? 475  TYR   E CB    1 
ATOM   6175  C CG    . TYR   B 2 475  ? 244.99482 350.57609 265.86069 1.000 283.69000 ? 475  TYR   E CG    1 
ATOM   6176  C CD1   . TYR   B 2 475  ? 245.53521 349.75838 266.84363 1.000 283.69000 ? 475  TYR   E CD1   1 
ATOM   6177  C CD2   . TYR   B 2 475  ? 245.13149 351.95079 266.00410 1.000 283.69000 ? 475  TYR   E CD2   1 
ATOM   6178  C CE1   . TYR   B 2 475  ? 246.18380 350.29372 267.94042 1.000 283.69000 ? 475  TYR   E CE1   1 
ATOM   6179  C CE2   . TYR   B 2 475  ? 245.77801 352.49469 267.09655 1.000 283.69000 ? 475  TYR   E CE2   1 
ATOM   6180  C CZ    . TYR   B 2 475  ? 246.30236 351.66205 268.06129 1.000 283.69000 ? 475  TYR   E CZ    1 
ATOM   6181  O OH    . TYR   B 2 475  ? 246.94748 352.20058 269.15062 1.000 283.69000 ? 475  TYR   E OH    1 
ATOM   6182  N N     . PHE   B 2 476  ? 241.63500 351.60769 265.17814 1.000 306.87000 ? 476  PHE   E N     1 
ATOM   6183  C CA    . PHE   B 2 476  ? 240.86118 352.60300 265.91542 1.000 306.87000 ? 476  PHE   E CA    1 
ATOM   6184  C C     . PHE   B 2 476  ? 239.54651 352.01720 266.41761 1.000 306.87000 ? 476  PHE   E C     1 
ATOM   6185  O O     . PHE   B 2 476  ? 239.11534 352.30381 267.54324 1.000 306.87000 ? 476  PHE   E O     1 
ATOM   6186  C CB    . PHE   B 2 476  ? 240.60613 353.82529 265.03371 1.000 306.87000 ? 476  PHE   E CB    1 
ATOM   6187  C CG    . PHE   B 2 476  ? 239.78196 354.89090 265.69737 1.000 306.87000 ? 476  PHE   E CG    1 
ATOM   6188  C CD1   . PHE   B 2 476  ? 240.36207 355.78005 266.58663 1.000 306.87000 ? 476  PHE   E CD1   1 
ATOM   6189  C CD2   . PHE   B 2 476  ? 238.42825 355.00792 265.42728 1.000 306.87000 ? 476  PHE   E CD2   1 
ATOM   6190  C CE1   . PHE   B 2 476  ? 239.60685 356.76282 267.19827 1.000 306.87000 ? 476  PHE   E CE1   1 
ATOM   6191  C CE2   . PHE   B 2 476  ? 237.66779 355.98842 266.03554 1.000 306.87000 ? 476  PHE   E CE2   1 
ATOM   6192  C CZ    . PHE   B 2 476  ? 238.25813 356.86715 266.92197 1.000 306.87000 ? 476  PHE   E CZ    1 
ATOM   6193  N N     . VAL   B 2 477  ? 238.88983 351.20135 265.58999 1.000 312.19000 ? 477  VAL   E N     1 
ATOM   6194  C CA    . VAL   B 2 477  ? 237.65658 350.54599 266.01572 1.000 312.19000 ? 477  VAL   E CA    1 
ATOM   6195  C C     . VAL   B 2 477  ? 237.93059 349.61338 267.18785 1.000 312.19000 ? 477  VAL   E C     1 
ATOM   6196  O O     . VAL   B 2 477  ? 237.13177 349.52014 268.12514 1.000 312.19000 ? 477  VAL   E O     1 
ATOM   6197  C CB    . VAL   B 2 477  ? 237.00772 349.80244 264.83312 1.000 312.19000 ? 477  VAL   E CB    1 
ATOM   6198  C CG1   . VAL   B 2 477  ? 235.83487 348.96306 265.30996 1.000 312.19000 ? 477  VAL   E CG1   1 
ATOM   6199  C CG2   . VAL   B 2 477  ? 236.54795 350.79298 263.77693 1.000 312.19000 ? 477  VAL   E CG2   1 
ATOM   6200  N N     . ALA   B 2 478  ? 239.06614 348.91363 267.15684 1.000 297.97000 ? 478  ALA   E N     1 
ATOM   6201  C CA    . ALA   B 2 478  ? 239.43942 348.04471 268.26714 1.000 297.97000 ? 478  ALA   E CA    1 
ATOM   6202  C C     . ALA   B 2 478  ? 239.69579 348.84705 269.53568 1.000 297.97000 ? 478  ALA   E C     1 
ATOM   6203  O O     . ALA   B 2 478  ? 239.34223 348.40825 270.63366 1.000 297.97000 ? 478  ALA   E O     1 
ATOM   6204  C CB    . ALA   B 2 478  ? 240.66964 347.21793 267.89593 1.000 297.97000 ? 478  ALA   E CB    1 
ATOM   6205  N N     . THR   B 2 479  ? 240.32365 350.01743 269.40759 1.000 292.09000 ? 479  THR   E N     1 
ATOM   6206  C CA    . THR   B 2 479  ? 240.53580 350.86950 270.57605 1.000 292.09000 ? 479  THR   E CA    1 
ATOM   6207  C C     . THR   B 2 479  ? 239.20909 351.33974 271.16615 1.000 292.09000 ? 479  THR   E C     1 
ATOM   6208  O O     . THR   B 2 479  ? 239.02054 351.32852 272.39156 1.000 292.09000 ? 479  THR   E O     1 
ATOM   6209  C CB    . THR   B 2 479  ? 241.40899 352.06677 270.20087 1.000 292.09000 ? 479  THR   E CB    1 
ATOM   6210  O OG1   . THR   B 2 479  ? 242.64594 351.60235 269.64590 1.000 292.09000 ? 479  THR   E OG1   1 
ATOM   6211  C CG2   . THR   B 2 479  ? 241.69955 352.91946 271.42656 1.000 292.09000 ? 479  THR   E CG2   1 
ATOM   6212  N N     . LYS   B 2 480  ? 238.27562 351.75542 270.30664 1.000 290.70000 ? 480  LYS   E N     1 
ATOM   6213  C CA    . LYS   B 2 480  ? 236.95666 352.15865 270.78820 1.000 290.70000 ? 480  LYS   E CA    1 
ATOM   6214  C C     . LYS   B 2 480  ? 236.23142 350.98748 271.44042 1.000 290.70000 ? 480  LYS   E C     1 
ATOM   6215  O O     . LYS   B 2 480  ? 235.55306 351.15253 272.46311 1.000 290.70000 ? 480  LYS   E O     1 
ATOM   6216  C CB    . LYS   B 2 480  ? 236.12944 352.73158 269.63773 1.000 290.70000 ? 480  LYS   E CB    1 
ATOM   6217  N N     . LEU   B 2 481  ? 236.36566 349.79489 270.85766 1.000 313.96000 ? 481  LEU   E N     1 
ATOM   6218  C CA    . LEU   B 2 481  ? 235.77244 348.59872 271.44097 1.000 313.96000 ? 481  LEU   E CA    1 
ATOM   6219  C C     . LEU   B 2 481  ? 236.37485 348.30006 272.80553 1.000 313.96000 ? 481  LEU   E C     1 
ATOM   6220  O O     . LEU   B 2 481  ? 235.66730 347.88038 273.72427 1.000 313.96000 ? 481  LEU   E O     1 
ATOM   6221  C CB    . LEU   B 2 481  ? 235.96649 347.41227 270.49729 1.000 313.96000 ? 481  LEU   E CB    1 
ATOM   6222  C CG    . LEU   B 2 481  ? 235.28980 346.09627 270.87923 1.000 313.96000 ? 481  LEU   E CG    1 
ATOM   6223  C CD1   . LEU   B 2 481  ? 233.78540 346.21129 270.71902 1.000 313.96000 ? 481  LEU   E CD1   1 
ATOM   6224  C CD2   . LEU   B 2 481  ? 235.83633 344.94984 270.04401 1.000 313.96000 ? 481  LEU   E CD2   1 
ATOM   6225  N N     . SER   B 2 482  ? 237.68531 348.50153 272.95170 1.000 303.47000 ? 482  SER   E N     1 
ATOM   6226  C CA    . SER   B 2 482  ? 238.33289 348.29494 274.24242 1.000 303.47000 ? 482  SER   E CA    1 
ATOM   6227  C C     . SER   B 2 482  ? 237.82182 349.28524 275.28028 1.000 303.47000 ? 482  SER   E C     1 
ATOM   6228  O O     . SER   B 2 482  ? 237.60092 348.92080 276.44014 1.000 303.47000 ? 482  SER   E O     1 
ATOM   6229  C CB    . SER   B 2 482  ? 239.84940 348.40931 274.09181 1.000 303.47000 ? 482  SER   E CB    1 
ATOM   6230  O OG    . SER   B 2 482  ? 240.49814 348.25386 275.34162 1.000 303.47000 ? 482  SER   E OG    1 
ATOM   6231  N N     . GLN   B 2 483  ? 237.63650 350.54673 274.88482 1.000 297.71000 ? 483  GLN   E N     1 
ATOM   6232  C CA    . GLN   B 2 483  ? 237.08075 351.52956 275.81408 1.000 297.71000 ? 483  GLN   E CA    1 
ATOM   6233  C C     . GLN   B 2 483  ? 235.66358 351.15143 276.23632 1.000 297.71000 ? 483  GLN   E C     1 
ATOM   6234  O O     . GLN   B 2 483  ? 235.31331 351.22335 277.42523 1.000 297.71000 ? 483  GLN   E O     1 
ATOM   6235  C CB    . GLN   B 2 483  ? 237.09914 352.92054 275.18036 1.000 297.71000 ? 483  GLN   E CB    1 
ATOM   6236  C CG    . GLN   B 2 483  ? 238.49143 353.44583 274.87043 1.000 297.71000 ? 483  GLN   E CG    1 
ATOM   6237  C CD    . GLN   B 2 483  ? 239.30279 353.72809 276.12045 1.000 297.71000 ? 483  GLN   E CD    1 
ATOM   6238  O OE1   . GLN   B 2 483  ? 238.75128 353.91237 277.20564 1.000 297.71000 ? 483  GLN   E OE1   1 
ATOM   6239  N NE2   . GLN   B 2 483  ? 240.62191 353.76268 275.97325 1.000 297.71000 ? 483  GLN   E NE2   1 
ATOM   6240  N N     . ALA   B 2 484  ? 234.83555 350.73946 275.27301 1.000 320.14000 ? 484  ALA   E N     1 
ATOM   6241  C CA    . ALA   B 2 484  ? 233.47859 350.31112 275.59632 1.000 320.14000 ? 484  ALA   E CA    1 
ATOM   6242  C C     . ALA   B 2 484  ? 233.49197 349.08258 276.49610 1.000 320.14000 ? 484  ALA   E C     1 
ATOM   6243  O O     . ALA   B 2 484  ? 232.66092 348.95646 277.40258 1.000 320.14000 ? 484  ALA   E O     1 
ATOM   6244  C CB    . ALA   B 2 484  ? 232.69572 350.03138 274.31396 1.000 320.14000 ? 484  ALA   E CB    1 
ATOM   6245  N N     . GLN   B 2 485  ? 234.43027 348.16498 276.25774 1.000 322.77000 ? 485  GLN   E N     1 
ATOM   6246  C CA    . GLN   B 2 485  ? 234.55057 346.97947 277.09568 1.000 322.77000 ? 485  GLN   E CA    1 
ATOM   6247  C C     . GLN   B 2 485  ? 234.97068 347.34685 278.51048 1.000 322.77000 ? 485  GLN   E C     1 
ATOM   6248  O O     . GLN   B 2 485  ? 234.50725 346.73485 279.47358 1.000 322.77000 ? 485  GLN   E O     1 
ATOM   6249  C CB    . GLN   B 2 485  ? 235.54570 345.99899 276.47698 1.000 322.77000 ? 485  GLN   E CB    1 
ATOM   6250  C CG    . GLN   B 2 485  ? 235.68335 344.69190 277.23827 1.000 322.77000 ? 485  GLN   E CG    1 
ATOM   6251  C CD    . GLN   B 2 485  ? 236.64724 343.73063 276.57312 1.000 322.77000 ? 485  GLN   E CD    1 
ATOM   6252  O OE1   . GLN   B 2 485  ? 237.21871 344.03241 275.52550 1.000 322.77000 ? 485  GLN   E OE1   1 
ATOM   6253  N NE2   . GLN   B 2 485  ? 236.83293 342.56406 277.17982 1.000 322.77000 ? 485  GLN   E NE2   1 
ATOM   6254  N N     . ARG   B 2 486  ? 235.85440 348.33579 278.65614 1.000 308.16000 ? 486  ARG   E N     1 
ATOM   6255  C CA    . ARG   B 2 486  ? 236.22897 348.79851 279.98959 1.000 308.16000 ? 486  ARG   E CA    1 
ATOM   6256  C C     . ARG   B 2 486  ? 235.03284 349.39526 280.72082 1.000 308.16000 ? 486  ARG   E C     1 
ATOM   6257  O O     . ARG   B 2 486  ? 234.82689 349.13342 281.91445 1.000 308.16000 ? 486  ARG   E O     1 
ATOM   6258  C CB    . ARG   B 2 486  ? 237.36152 349.82036 279.89364 1.000 308.16000 ? 486  ARG   E CB    1 
ATOM   6259  C CG    . ARG   B 2 486  ? 238.68688 349.23798 279.43814 1.000 308.16000 ? 486  ARG   E CG    1 
ATOM   6260  C CD    . ARG   B 2 486  ? 239.18542 348.18587 280.41279 1.000 308.16000 ? 486  ARG   E CD    1 
ATOM   6261  N NE    . ARG   B 2 486  ? 239.36224 348.72890 281.75416 1.000 308.16000 ? 486  ARG   E NE    1 
ATOM   6262  C CZ    . ARG   B 2 486  ? 239.79754 348.03051 282.79375 1.000 308.16000 ? 486  ARG   E CZ    1 
ATOM   6263  N NH1   . ARG   B 2 486  ? 240.11314 346.75050 282.68333 1.000 308.16000 ? 486  ARG   E NH1   1 
ATOM   6264  N NH2   . ARG   B 2 486  ? 239.91964 348.63156 283.97389 1.000 308.16000 ? 486  ARG   E NH2   1 
ATOM   6265  N N     . SER   B 2 487  ? 234.23413 350.20515 280.02045 1.000 318.03000 ? 487  SER   E N     1 
ATOM   6266  C CA    . SER   B 2 487  ? 233.03777 350.76848 280.64364 1.000 318.03000 ? 487  SER   E CA    1 
ATOM   6267  C C     . SER   B 2 487  ? 232.05728 349.67132 281.04796 1.000 318.03000 ? 487  SER   E C     1 
ATOM   6268  O O     . SER   B 2 487  ? 231.50615 349.68889 282.15883 1.000 318.03000 ? 487  SER   E O     1 
ATOM   6269  C CB    . SER   B 2 487  ? 232.36984 351.76263 279.69461 1.000 318.03000 ? 487  SER   E CB    1 
ATOM   6270  O OG    . SER   B 2 487  ? 231.19229 352.30158 280.26934 1.000 318.03000 ? 487  SER   E OG    1 
ATOM   6271  N N     . THR   B 2 488  ? 231.83606 348.70051 280.16008 1.000 331.21000 ? 488  THR   E N     1 
ATOM   6272  C CA    . THR   B 2 488  ? 230.94671 347.59062 280.48005 1.000 331.21000 ? 488  THR   E CA    1 
ATOM   6273  C C     . THR   B 2 488  ? 231.48621 346.77925 281.64958 1.000 331.21000 ? 488  THR   E C     1 
ATOM   6274  O O     . THR   B 2 488  ? 230.72044 346.32611 282.50517 1.000 331.21000 ? 488  THR   E O     1 
ATOM   6275  C CB    . THR   B 2 488  ? 230.75475 346.70060 279.25179 1.000 331.21000 ? 488  THR   E CB    1 
ATOM   6276  O OG1   . THR   B 2 488  ? 230.34202 347.50300 278.13856 1.000 331.21000 ? 488  THR   E OG1   1 
ATOM   6277  C CG2   . THR   B 2 488  ? 229.69757 345.64055 279.52072 1.000 331.21000 ? 488  THR   E CG2   1 
ATOM   6278  N N     . LEU   B 2 489  ? 232.80559 346.58920 281.70290 1.000 334.92000 ? 489  LEU   E N     1 
ATOM   6279  C CA    . LEU   B 2 489  ? 233.41458 345.82228 282.78120 1.000 334.92000 ? 489  LEU   E CA    1 
ATOM   6280  C C     . LEU   B 2 489  ? 233.24691 346.51901 284.12278 1.000 334.92000 ? 489  LEU   E C     1 
ATOM   6281  O O     . LEU   B 2 489  ? 232.93762 345.86829 285.12446 1.000 334.92000 ? 489  LEU   E O     1 
ATOM   6282  C CB    . LEU   B 2 489  ? 234.89423 345.58324 282.48224 1.000 334.92000 ? 489  LEU   E CB    1 
ATOM   6283  N N     . GLU   B 2 490  ? 233.45068 347.83791 284.17143 1.000 328.93000 ? 490  GLU   E N     1 
ATOM   6284  C CA    . GLU   B 2 490  ? 233.27064 348.53487 285.44307 1.000 328.93000 ? 490  GLU   E CA    1 
ATOM   6285  C C     . GLU   B 2 490  ? 231.80329 348.54042 285.86486 1.000 328.93000 ? 490  GLU   E C     1 
ATOM   6286  O O     . GLU   B 2 490  ? 231.49257 348.36654 287.05242 1.000 328.93000 ? 490  GLU   E O     1 
ATOM   6287  C CB    . GLU   B 2 490  ? 233.84382 349.95484 285.37123 1.000 328.93000 ? 490  GLU   E CB    1 
ATOM   6288  C CG    . GLU   B 2 490  ? 233.22010 350.88242 284.34479 1.000 328.93000 ? 490  GLU   E CG    1 
ATOM   6289  C CD    . GLU   B 2 490  ? 231.99487 351.60667 284.86957 1.000 328.93000 ? 490  GLU   E CD    1 
ATOM   6290  O OE1   . GLU   B 2 490  ? 231.78032 351.60264 286.10000 1.000 328.93000 ? 490  GLU   E OE1   1 
ATOM   6291  O OE2   . GLU   B 2 490  ? 231.24526 352.17834 284.05047 1.000 328.93000 ? 490  GLU   E OE2   1 
ATOM   6292  N N     . HIS   B 2 491  ? 230.88320 348.70918 284.90768 1.000 320.26000 ? 491  HIS   E N     1 
ATOM   6293  C CA    . HIS   B 2 491  ? 229.46359 348.63801 285.24562 1.000 320.26000 ? 491  HIS   E CA    1 
ATOM   6294  C C     . HIS   B 2 491  ? 229.09117 347.25558 285.77173 1.000 320.26000 ? 491  HIS   E C     1 
ATOM   6295  O O     . HIS   B 2 491  ? 228.35388 347.13151 286.75929 1.000 320.26000 ? 491  HIS   E O     1 
ATOM   6296  C CB    . HIS   B 2 491  ? 228.61482 348.99641 284.02607 1.000 320.26000 ? 491  HIS   E CB    1 
ATOM   6297  N N     . SER   B 2 492  ? 229.60281 346.20307 285.12980 1.000 341.02000 ? 492  SER   E N     1 
ATOM   6298  C CA    . SER   B 2 492  ? 229.32259 344.84432 285.57362 1.000 341.02000 ? 492  SER   E CA    1 
ATOM   6299  C C     . SER   B 2 492  ? 229.95298 344.55376 286.92681 1.000 341.02000 ? 492  SER   E C     1 
ATOM   6300  O O     . SER   B 2 492  ? 229.37614 343.81234 287.72359 1.000 341.02000 ? 492  SER   E O     1 
ATOM   6301  C CB    . SER   B 2 492  ? 229.81551 343.83982 284.53310 1.000 341.02000 ? 492  SER   E CB    1 
ATOM   6302  O OG    . SER   B 2 492  ? 231.21582 343.94703 284.34836 1.000 341.02000 ? 492  SER   E OG    1 
ATOM   6303  N N     . ASN   B 2 493  ? 231.13409 345.11136 287.20052 1.000 336.20000 ? 493  ASN   E N     1 
ATOM   6304  C CA    . ASN   B 2 493  ? 231.74064 344.94481 288.51670 1.000 336.20000 ? 493  ASN   E CA    1 
ATOM   6305  C C     . ASN   B 2 493  ? 230.89783 345.61121 289.59441 1.000 336.20000 ? 493  ASN   E C     1 
ATOM   6306  O O     . ASN   B 2 493  ? 230.71014 345.05117 290.68125 1.000 336.20000 ? 493  ASN   E O     1 
ATOM   6307  C CB    . ASN   B 2 493  ? 233.16124 345.50869 288.51894 1.000 336.20000 ? 493  ASN   E CB    1 
ATOM   6308  C CG    . ASN   B 2 493  ? 234.11275 344.69323 287.66713 1.000 336.20000 ? 493  ASN   E CG    1 
ATOM   6309  O OD1   . ASN   B 2 493  ? 233.96564 343.47754 287.54200 1.000 336.20000 ? 493  ASN   E OD1   1 
ATOM   6310  N ND2   . ASN   B 2 493  ? 235.09591 345.36037 287.07413 1.000 336.20000 ? 493  ASN   E ND2   1 
ATOM   6311  N N     . GLU   B 2 494  ? 230.37866 346.80896 289.31105 1.000 329.48000 ? 494  GLU   E N     1 
ATOM   6312  C CA    . GLU   B 2 494  ? 229.48003 347.45746 290.26227 1.000 329.48000 ? 494  GLU   E CA    1 
ATOM   6313  C C     . GLU   B 2 494  ? 228.22750 346.61946 290.49419 1.000 329.48000 ? 494  GLU   E C     1 
ATOM   6314  O O     . GLU   B 2 494  ? 227.79644 346.43083 291.64073 1.000 329.48000 ? 494  GLU   E O     1 
ATOM   6315  C CB    . GLU   B 2 494  ? 229.10701 348.85415 289.76554 1.000 329.48000 ? 494  GLU   E CB    1 
ATOM   6316  C CG    . GLU   B 2 494  ? 230.27409 349.82509 289.70077 1.000 329.48000 ? 494  GLU   E CG    1 
ATOM   6317  C CD    . GLU   B 2 494  ? 230.79874 350.20259 291.07266 1.000 329.48000 ? 494  GLU   E CD    1 
ATOM   6318  O OE1   . GLU   B 2 494  ? 230.04567 350.06638 292.06018 1.000 329.48000 ? 494  GLU   E OE1   1 
ATOM   6319  O OE2   . GLU   B 2 494  ? 231.96633 350.63608 291.16352 1.000 329.48000 ? 494  GLU   E OE2   1 
ATOM   6320  N N     . ARG   B 2 495  ? 227.63728 346.09837 289.41494 1.000 308.41000 ? 495  ARG   E N     1 
ATOM   6321  C CA    . ARG   B 2 495  ? 226.44298 345.26898 289.55052 1.000 308.41000 ? 495  ARG   E CA    1 
ATOM   6322  C C     . ARG   B 2 495  ? 226.73653 343.99878 290.34048 1.000 308.41000 ? 495  ARG   E C     1 
ATOM   6323  O O     . ARG   B 2 495  ? 225.92571 343.57318 291.17157 1.000 308.41000 ? 495  ARG   E O     1 
ATOM   6324  C CB    . ARG   B 2 495  ? 225.88505 344.92435 288.16987 1.000 308.41000 ? 495  ARG   E CB    1 
ATOM   6325  N N     . LEU   B 2 496  ? 227.88847 343.37493 290.08553 1.000 318.25000 ? 496  LEU   E N     1 
ATOM   6326  C CA    . LEU   B 2 496  ? 228.26247 342.15906 290.79720 1.000 318.25000 ? 496  LEU   E CA    1 
ATOM   6327  C C     . LEU   B 2 496  ? 228.48783 342.43163 292.27676 1.000 318.25000 ? 496  LEU   E C     1 
ATOM   6328  O O     . LEU   B 2 496  ? 228.07992 341.63422 293.12586 1.000 318.25000 ? 496  LEU   E O     1 
ATOM   6329  C CB    . LEU   B 2 496  ? 229.51251 341.54600 290.16707 1.000 318.25000 ? 496  LEU   E CB    1 
ATOM   6330  N N     . LYS   B 2 497  ? 229.13735 343.54970 292.60723 1.000 314.91000 ? 497  LYS   E N     1 
ATOM   6331  C CA    . LYS   B 2 497  ? 229.31366 343.90286 294.01149 1.000 314.91000 ? 497  LYS   E CA    1 
ATOM   6332  C C     . LYS   B 2 497  ? 227.96912 344.13311 294.68850 1.000 314.91000 ? 497  LYS   E C     1 
ATOM   6333  O O     . LYS   B 2 497  ? 227.74108 343.66728 295.81283 1.000 314.91000 ? 497  LYS   E O     1 
ATOM   6334  C CB    . LYS   B 2 497  ? 230.19887 345.14283 294.13457 1.000 314.91000 ? 497  LYS   E CB    1 
ATOM   6335  N N     . GLN   B 2 498  ? 227.05820 344.83622 294.01007 1.000 314.01000 ? 498  GLN   E N     1 
ATOM   6336  C CA    . GLN   B 2 498  ? 225.74486 345.09420 294.59226 1.000 314.01000 ? 498  GLN   E CA    1 
ATOM   6337  C C     . GLN   B 2 498  ? 224.96865 343.79843 294.81081 1.000 314.01000 ? 498  GLN   E C     1 
ATOM   6338  O O     . GLN   B 2 498  ? 224.36237 343.59803 295.87211 1.000 314.01000 ? 498  GLN   E O     1 
ATOM   6339  C CB    . GLN   B 2 498  ? 224.96401 346.05796 293.69730 1.000 314.01000 ? 498  GLN   E CB    1 
ATOM   6340  C CG    . GLN   B 2 498  ? 223.66168 346.56555 294.29417 1.000 314.01000 ? 498  GLN   E CG    1 
ATOM   6341  C CD    . GLN   B 2 498  ? 222.48925 345.65839 293.98938 1.000 314.01000 ? 498  GLN   E CD    1 
ATOM   6342  O OE1   . GLN   B 2 498  ? 222.59752 344.74073 293.17663 1.000 314.01000 ? 498  GLN   E OE1   1 
ATOM   6343  N NE2   . GLN   B 2 498  ? 221.35987 345.90957 294.64122 1.000 314.01000 ? 498  GLN   E NE2   1 
ATOM   6344  N N     . THR   B 2 499  ? 224.98786 342.89473 293.82769 1.000 327.46000 ? 499  THR   E N     1 
ATOM   6345  C CA    . THR   B 2 499  ? 224.23176 341.65588 293.97818 1.000 327.46000 ? 499  THR   E CA    1 
ATOM   6346  C C     . THR   B 2 499  ? 224.88847 340.71602 294.98278 1.000 327.46000 ? 499  THR   E C     1 
ATOM   6347  O O     . THR   B 2 499  ? 224.19018 339.95068 295.65399 1.000 327.46000 ? 499  THR   E O     1 
ATOM   6348  C CB    . THR   B 2 499  ? 224.04574 340.96395 292.62372 1.000 327.46000 ? 499  THR   E CB    1 
ATOM   6349  O OG1   . THR   B 2 499  ? 223.14508 339.85934 292.77273 1.000 327.46000 ? 499  THR   E OG1   1 
ATOM   6350  C CG2   . THR   B 2 499  ? 225.36482 340.45181 292.07716 1.000 327.46000 ? 499  THR   E CG2   1 
ATOM   6351  N N     . ASN   B 2 500  ? 226.21600 340.76933 295.12221 1.000 344.53000 ? 500  ASN   E N     1 
ATOM   6352  C CA    . ASN   B 2 500  ? 226.87565 339.99686 296.16813 1.000 344.53000 ? 500  ASN   E CA    1 
ATOM   6353  C C     . ASN   B 2 500  ? 226.50762 340.52374 297.54747 1.000 344.53000 ? 500  ASN   E C     1 
ATOM   6354  O O     . ASN   B 2 500  ? 226.30508 339.74165 298.48373 1.000 344.53000 ? 500  ASN   E O     1 
ATOM   6355  C CB    . ASN   B 2 500  ? 228.38999 340.02335 295.96708 1.000 344.53000 ? 500  ASN   E CB    1 
ATOM   6356  C CG    . ASN   B 2 500  ? 229.13127 339.23738 297.02969 1.000 344.53000 ? 500  ASN   E CG    1 
ATOM   6357  O OD1   . ASN   B 2 500  ? 229.51220 339.77985 298.06683 1.000 344.53000 ? 500  ASN   E OD1   1 
ATOM   6358  N ND2   . ASN   B 2 500  ? 229.33820 337.95022 296.77714 1.000 344.53000 ? 500  ASN   E ND2   1 
ATOM   6359  N N     . GLU   B 2 501  ? 226.41899 341.84860 297.69157 1.000 323.40000 ? 501  GLU   E N     1 
ATOM   6360  C CA    . GLU   B 2 501  ? 225.94225 342.42049 298.94612 1.000 323.40000 ? 501  GLU   E CA    1 
ATOM   6361  C C     . GLU   B 2 501  ? 224.51147 341.98433 299.23347 1.000 323.40000 ? 501  GLU   E C     1 
ATOM   6362  O O     . GLU   B 2 501  ? 224.16191 341.68958 300.38267 1.000 323.40000 ? 501  GLU   E O     1 
ATOM   6363  C CB    . GLU   B 2 501  ? 226.04285 343.94497 298.90133 1.000 323.40000 ? 501  GLU   E CB    1 
ATOM   6364  N N     . MET   B 2 502  ? 223.66780 341.94571 298.19955 1.000 311.25000 ? 502  MET   E N     1 
ATOM   6365  C CA    . MET   B 2 502  ? 222.30073 341.46068 298.37419 1.000 311.25000 ? 502  MET   E CA    1 
ATOM   6366  C C     . MET   B 2 502  ? 222.28180 340.00610 298.83435 1.000 311.25000 ? 502  MET   E C     1 
ATOM   6367  O O     . MET   B 2 502  ? 221.56593 339.64843 299.77697 1.000 311.25000 ? 502  MET   E O     1 
ATOM   6368  C CB    . MET   B 2 502  ? 221.51756 341.61377 297.06945 1.000 311.25000 ? 502  MET   E CB    1 
ATOM   6369  C CG    . MET   B 2 502  ? 220.40554 340.58471 296.90454 1.000 311.25000 ? 502  MET   E CG    1 
ATOM   6370  S SD    . MET   B 2 502  ? 219.62402 340.59993 295.28072 1.000 311.25000 ? 502  MET   E SD    1 
ATOM   6371  C CE    . MET   B 2 502  ? 218.50484 341.98358 295.45653 1.000 311.25000 ? 502  MET   E CE    1 
ATOM   6372  N N     . LEU   B 2 503  ? 223.07170 339.15173 298.18014 1.000 318.42000 ? 503  LEU   E N     1 
ATOM   6373  C CA    . LEU   B 2 503  ? 223.00633 337.71985 298.45386 1.000 318.42000 ? 503  LEU   E CA    1 
ATOM   6374  C C     . LEU   B 2 503  ? 223.66969 337.35675 299.77551 1.000 318.42000 ? 503  LEU   E C     1 
ATOM   6375  O O     . LEU   B 2 503  ? 223.33030 336.32811 300.37129 1.000 318.42000 ? 503  LEU   E O     1 
ATOM   6376  C CB    . LEU   B 2 503  ? 223.64617 336.93617 297.30856 1.000 318.42000 ? 503  LEU   E CB    1 
ATOM   6377  C CG    . LEU   B 2 503  ? 222.91997 337.00811 295.96445 1.000 318.42000 ? 503  LEU   E CG    1 
ATOM   6378  C CD1   . LEU   B 2 503  ? 223.63566 336.16645 294.91966 1.000 318.42000 ? 503  LEU   E CD1   1 
ATOM   6379  C CD2   . LEU   B 2 503  ? 221.47151 336.57008 296.11394 1.000 318.42000 ? 503  LEU   E CD2   1 
ATOM   6380  N N     . ARG   B 2 504  ? 224.61965 338.16962 300.24342 1.000 320.35000 ? 504  ARG   E N     1 
ATOM   6381  C CA    . ARG   B 2 504  ? 225.27123 337.87455 301.51537 1.000 320.35000 ? 504  ARG   E CA    1 
ATOM   6382  C C     . ARG   B 2 504  ? 224.27748 337.93758 302.66826 1.000 320.35000 ? 504  ARG   E C     1 
ATOM   6383  O O     . ARG   B 2 504  ? 224.30310 337.09022 303.56861 1.000 320.35000 ? 504  ARG   E O     1 
ATOM   6384  C CB    . ARG   B 2 504  ? 226.43336 338.83939 301.74725 1.000 320.35000 ? 504  ARG   E CB    1 
ATOM   6385  C CG    . ARG   B 2 504  ? 227.27594 338.50731 302.96701 1.000 320.35000 ? 504  ARG   E CG    1 
ATOM   6386  C CD    . ARG   B 2 504  ? 227.72448 337.05363 302.94578 1.000 320.35000 ? 504  ARG   E CD    1 
ATOM   6387  N NE    . ARG   B 2 504  ? 228.44984 336.71961 301.72586 1.000 320.35000 ? 504  ARG   E NE    1 
ATOM   6388  C CZ    . ARG   B 2 504  ? 229.76828 336.77812 301.59760 1.000 320.35000 ? 504  ARG   E CZ    1 
ATOM   6389  N NH1   . ARG   B 2 504  ? 230.54436 337.15457 302.60072 1.000 320.35000 ? 504  ARG   E NH1   1 
ATOM   6390  N NH2   . ARG   B 2 504  ? 230.32207 336.44955 300.43395 1.000 320.35000 ? 504  ARG   E NH2   1 
ATOM   6391  N N     . GLY   B 2 505  ? 223.39392 338.93130 302.65603 1.000 328.97000 ? 505  GLY   E N     1 
ATOM   6392  C CA    . GLY   B 2 505  ? 222.33265 339.01958 303.63838 1.000 328.97000 ? 505  GLY   E CA    1 
ATOM   6393  C C     . GLY   B 2 505  ? 221.00206 338.58813 303.05936 1.000 328.97000 ? 505  GLY   E C     1 
ATOM   6394  O O     . GLY   B 2 505  ? 219.97048 339.21920 303.31125 1.000 328.97000 ? 505  GLY   E O     1 
ATOM   6395  N N     . MET   B 2 506  ? 221.02301 337.51148 302.26859 1.000 325.78000 ? 506  MET   E N     1 
ATOM   6396  C CA    . MET   B 2 506  ? 219.81895 337.07705 301.56755 1.000 325.78000 ? 506  MET   E CA    1 
ATOM   6397  C C     . MET   B 2 506  ? 218.72380 336.66433 302.54233 1.000 325.78000 ? 506  MET   E C     1 
ATOM   6398  O O     . MET   B 2 506  ? 217.54353 336.95246 302.31540 1.000 325.78000 ? 506  MET   E O     1 
ATOM   6399  C CB    . MET   B 2 506  ? 220.15084 335.92780 300.61656 1.000 325.78000 ? 506  MET   E CB    1 
ATOM   6400  C CG    . MET   B 2 506  ? 219.05907 335.63462 299.60294 1.000 325.78000 ? 506  MET   E CG    1 
ATOM   6401  S SD    . MET   B 2 506  ? 218.71246 337.05843 298.55183 1.000 325.78000 ? 506  MET   E SD    1 
ATOM   6402  C CE    . MET   B 2 506  ? 217.41413 336.40503 297.50602 1.000 325.78000 ? 506  MET   E CE    1 
ATOM   6403  N N     . LYS   B 2 507  ? 219.09211 335.97991 303.62777 1.000 306.95000 ? 507  LYS   E N     1 
ATOM   6404  C CA    . LYS   B 2 507  ? 218.10140 335.58447 304.62454 1.000 306.95000 ? 507  LYS   E CA    1 
ATOM   6405  C C     . LYS   B 2 507  ? 217.42612 336.80443 305.23817 1.000 306.95000 ? 507  LYS   E C     1 
ATOM   6406  O O     . LYS   B 2 507  ? 216.19665 336.85103 305.36796 1.000 306.95000 ? 507  LYS   E O     1 
ATOM   6407  C CB    . LYS   B 2 507  ? 218.76182 334.73600 305.71145 1.000 306.95000 ? 507  LYS   E CB    1 
ATOM   6408  C CG    . LYS   B 2 507  ? 219.31159 333.40652 305.22762 1.000 306.95000 ? 507  LYS   E CG    1 
ATOM   6409  C CD    . LYS   B 2 507  ? 218.19694 332.48121 304.77440 1.000 306.95000 ? 507  LYS   E CD    1 
ATOM   6410  C CE    . LYS   B 2 507  ? 218.71682 331.07432 304.53477 1.000 306.95000 ? 507  LYS   E CE    1 
ATOM   6411  N NZ    . LYS   B 2 507  ? 219.78833 331.04222 303.50252 1.000 306.95000 ? 507  LYS   E NZ    1 
ATOM   6412  N N     . LEU   B 2 508  ? 218.22095 337.80784 305.61806 1.000 323.05000 ? 508  LEU   E N     1 
ATOM   6413  C CA    . LEU   B 2 508  ? 217.65932 339.01422 306.21580 1.000 323.05000 ? 508  LEU   E CA    1 
ATOM   6414  C C     . LEU   B 2 508  ? 216.77580 339.76078 305.22576 1.000 323.05000 ? 508  LEU   E C     1 
ATOM   6415  O O     . LEU   B 2 508  ? 215.70914 340.26567 305.59380 1.000 323.05000 ? 508  LEU   E O     1 
ATOM   6416  C CB    . LEU   B 2 508  ? 218.78149 339.91942 306.72356 1.000 323.05000 ? 508  LEU   E CB    1 
ATOM   6417  N N     . LEU   B 2 509  ? 217.20485 339.84573 303.96408 1.000 342.41000 ? 509  LEU   E N     1 
ATOM   6418  C CA    . LEU   B 2 509  ? 216.39773 340.52830 302.95750 1.000 342.41000 ? 509  LEU   E CA    1 
ATOM   6419  C C     . LEU   B 2 509  ? 215.07918 339.80282 302.72014 1.000 342.41000 ? 509  LEU   E C     1 
ATOM   6420  O O     . LEU   B 2 509  ? 214.02820 340.43978 302.58084 1.000 342.41000 ? 509  LEU   E O     1 
ATOM   6421  C CB    . LEU   B 2 509  ? 217.18236 340.65976 301.65240 1.000 342.41000 ? 509  LEU   E CB    1 
ATOM   6422  C CG    . LEU   B 2 509  ? 218.42865 341.54605 301.70163 1.000 342.41000 ? 509  LEU   E CG    1 
ATOM   6423  C CD1   . LEU   B 2 509  ? 219.04432 341.68723 300.31808 1.000 342.41000 ? 509  LEU   E CD1   1 
ATOM   6424  C CD2   . LEU   B 2 509  ? 218.09896 342.90947 302.29027 1.000 342.41000 ? 509  LEU   E CD2   1 
ATOM   6425  N N     . LYS   B 2 510  ? 215.11447 338.46921 302.66543 1.000 319.89000 ? 510  LYS   E N     1 
ATOM   6426  C CA    . LYS   B 2 510  ? 213.88701 337.70391 302.47917 1.000 319.89000 ? 510  LYS   E CA    1 
ATOM   6427  C C     . LYS   B 2 510  ? 212.94921 337.86582 303.66785 1.000 319.89000 ? 510  LYS   E C     1 
ATOM   6428  O O     . LYS   B 2 510  ? 211.73581 338.02183 303.49008 1.000 319.89000 ? 510  LYS   E O     1 
ATOM   6429  C CB    . LYS   B 2 510  ? 214.21751 336.22898 302.25232 1.000 319.89000 ? 510  LYS   E CB    1 
ATOM   6430  N N     . LEU   B 2 511  ? 213.49139 337.83914 304.88796 1.000 324.88000 ? 511  LEU   E N     1 
ATOM   6431  C CA    . LEU   B 2 511  ? 212.65205 337.97607 306.07200 1.000 324.88000 ? 511  LEU   E CA    1 
ATOM   6432  C C     . LEU   B 2 511  ? 212.13850 339.39702 306.26185 1.000 324.88000 ? 511  LEU   E C     1 
ATOM   6433  O O     . LEU   B 2 511  ? 211.10721 339.58628 306.91531 1.000 324.88000 ? 511  LEU   E O     1 
ATOM   6434  C CB    . LEU   B 2 511  ? 213.42018 337.52922 307.31609 1.000 324.88000 ? 511  LEU   E CB    1 
ATOM   6435  C CG    . LEU   B 2 511  ? 213.82013 336.05329 307.35416 1.000 324.88000 ? 511  LEU   E CG    1 
ATOM   6436  C CD1   . LEU   B 2 511  ? 214.52711 335.71979 308.65823 1.000 324.88000 ? 511  LEU   E CD1   1 
ATOM   6437  C CD2   . LEU   B 2 511  ? 212.60507 335.16164 307.15172 1.000 324.88000 ? 511  LEU   E CD2   1 
ATOM   6438  N N     . TYR   B 2 512  ? 212.82570 340.39334 305.70989 1.000 321.39000 ? 512  TYR   E N     1 
ATOM   6439  C CA    . TYR   B 2 512  ? 212.41245 341.78403 305.83224 1.000 321.39000 ? 512  TYR   E CA    1 
ATOM   6440  C C     . TYR   B 2 512  ? 211.49713 342.23289 304.70167 1.000 321.39000 ? 512  TYR   E C     1 
ATOM   6441  O O     . TYR   B 2 512  ? 211.05994 343.38849 304.70435 1.000 321.39000 ? 512  TYR   E O     1 
ATOM   6442  C CB    . TYR   B 2 512  ? 213.64269 342.69576 305.88978 1.000 321.39000 ? 512  TYR   E CB    1 
ATOM   6443  N N     . ALA   B 2 513  ? 211.20396 341.35197 303.74213 1.000 321.88000 ? 513  ALA   E N     1 
ATOM   6444  C CA    . ALA   B 2 513  ? 210.32037 341.65540 302.61489 1.000 321.88000 ? 513  ALA   E CA    1 
ATOM   6445  C C     . ALA   B 2 513  ? 210.83205 342.83232 301.78754 1.000 321.88000 ? 513  ALA   E C     1 
ATOM   6446  O O     . ALA   B 2 513  ? 210.04643 343.59339 301.21729 1.000 321.88000 ? 513  ALA   E O     1 
ATOM   6447  C CB    . ALA   B 2 513  ? 208.88555 341.91329 303.08536 1.000 321.88000 ? 513  ALA   E CB    1 
ATOM   6448  N N     . TRP   B 2 514  ? 212.15258 342.99034 301.71716 1.000 337.05000 ? 514  TRP   E N     1 
ATOM   6449  C CA    . TRP   B 2 514  ? 212.78494 344.02740 300.91358 1.000 337.05000 ? 514  TRP   E CA    1 
ATOM   6450  C C     . TRP   B 2 514  ? 213.40324 343.47439 299.63589 1.000 337.05000 ? 514  TRP   E C     1 
ATOM   6451  O O     . TRP   B 2 514  ? 214.17526 344.17968 298.97197 1.000 337.05000 ? 514  TRP   E O     1 
ATOM   6452  C CB    . TRP   B 2 514  ? 213.84575 344.75578 301.74065 1.000 337.05000 ? 514  TRP   E CB    1 
ATOM   6453  C CG    . TRP   B 2 514  ? 213.28805 345.43859 302.95232 1.000 337.05000 ? 514  TRP   E CG    1 
ATOM   6454  C CD1   . TRP   B 2 514  ? 211.99333 345.81866 303.15509 1.000 337.05000 ? 514  TRP   E CD1   1 
ATOM   6455  C CD2   . TRP   B 2 514  ? 214.00648 345.81665 304.13305 1.000 337.05000 ? 514  TRP   E CD2   1 
ATOM   6456  N NE1   . TRP   B 2 514  ? 211.86160 346.41339 304.38652 1.000 337.05000 ? 514  TRP   E NE1   1 
ATOM   6457  C CE2   . TRP   B 2 514  ? 213.08305 346.42420 305.00700 1.000 337.05000 ? 514  TRP   E CE2   1 
ATOM   6458  C CE3   . TRP   B 2 514  ? 215.34067 345.70226 304.53501 1.000 337.05000 ? 514  TRP   E CE3   1 
ATOM   6459  C CZ2   . TRP   B 2 514  ? 213.45089 346.91544 306.25783 1.000 337.05000 ? 514  TRP   E CZ2   1 
ATOM   6460  C CZ3   . TRP   B 2 514  ? 215.70373 346.19062 305.77731 1.000 337.05000 ? 514  TRP   E CZ3   1 
ATOM   6461  C CH2   . TRP   B 2 514  ? 214.76263 346.78952 306.62360 1.000 337.05000 ? 514  TRP   E CH2   1 
ATOM   6462  N N     . GLU   B 2 515  ? 213.08030 342.22732 299.28206 1.000 331.03000 ? 515  GLU   E N     1 
ATOM   6463  C CA    . GLU   B 2 515  ? 213.68129 341.60016 298.11006 1.000 331.03000 ? 515  GLU   E CA    1 
ATOM   6464  C C     . GLU   B 2 515  ? 213.34943 342.37384 296.84140 1.000 331.03000 ? 515  GLU   E C     1 
ATOM   6465  O O     . GLU   B 2 515  ? 214.23395 342.65948 296.02979 1.000 331.03000 ? 515  GLU   E O     1 
ATOM   6466  C CB    . GLU   B 2 515  ? 213.21344 340.14879 297.99642 1.000 331.03000 ? 515  GLU   E CB    1 
ATOM   6467  N N     . SER   B 2 516  ? 212.07770 342.73820 296.66144 1.000 330.75000 ? 516  SER   E N     1 
ATOM   6468  C CA    . SER   B 2 516  ? 211.69186 343.51179 295.48440 1.000 330.75000 ? 516  SER   E CA    1 
ATOM   6469  C C     . SER   B 2 516  ? 212.28039 344.91727 295.52779 1.000 330.75000 ? 516  SER   E C     1 
ATOM   6470  O O     . SER   B 2 516  ? 212.65068 345.47657 294.48671 1.000 330.75000 ? 516  SER   E O     1 
ATOM   6471  C CB    . SER   B 2 516  ? 210.16894 343.56912 295.37147 1.000 330.75000 ? 516  SER   E CB    1 
ATOM   6472  N N     . ILE   B 2 517  ? 212.37729 345.50104 296.72465 1.000 328.02000 ? 517  ILE   E N     1 
ATOM   6473  C CA    . ILE   B 2 517  ? 212.93748 346.84265 296.85780 1.000 328.02000 ? 517  ILE   E CA    1 
ATOM   6474  C C     . ILE   B 2 517  ? 214.38122 346.86682 296.37582 1.000 328.02000 ? 517  ILE   E C     1 
ATOM   6475  O O     . ILE   B 2 517  ? 214.79380 347.77926 295.64934 1.000 328.02000 ? 517  ILE   E O     1 
ATOM   6476  C CB    . ILE   B 2 517  ? 212.81777 347.33029 298.31326 1.000 328.02000 ? 517  ILE   E CB    1 
ATOM   6477  N N     . PHE   B 2 518  ? 215.17333 345.86714 296.76937 1.000 324.04000 ? 518  PHE   E N     1 
ATOM   6478  C CA    . PHE   B 2 518  ? 216.54992 345.80569 296.28746 1.000 324.04000 ? 518  PHE   E CA    1 
ATOM   6479  C C     . PHE   B 2 518  ? 216.62266 345.34174 294.83604 1.000 324.04000 ? 518  PHE   E C     1 
ATOM   6480  O O     . PHE   B 2 518  ? 217.52965 345.75084 294.10053 1.000 324.04000 ? 518  PHE   E O     1 
ATOM   6481  C CB    . PHE   B 2 518  ? 217.38299 344.89737 297.18991 1.000 324.04000 ? 518  PHE   E CB    1 
ATOM   6482  C CG    . PHE   B 2 518  ? 217.80106 345.54623 298.47825 1.000 324.04000 ? 518  PHE   E CG    1 
ATOM   6483  C CD1   . PHE   B 2 518  ? 216.97331 345.51418 299.58769 1.000 324.04000 ? 518  PHE   E CD1   1 
ATOM   6484  C CD2   . PHE   B 2 518  ? 219.02183 346.19285 298.57785 1.000 324.04000 ? 518  PHE   E CD2   1 
ATOM   6485  C CE1   . PHE   B 2 518  ? 217.35610 346.11303 300.77337 1.000 324.04000 ? 518  PHE   E CE1   1 
ATOM   6486  C CE2   . PHE   B 2 518  ? 219.41057 346.79308 299.76063 1.000 324.04000 ? 518  PHE   E CE2   1 
ATOM   6487  C CZ    . PHE   B 2 518  ? 218.57656 346.75293 300.85969 1.000 324.04000 ? 518  PHE   E CZ    1 
ATOM   6488  N N     . CYS   B 2 519  ? 215.67891 344.50183 294.40196 1.000 326.50000 ? 519  CYS   E N     1 
ATOM   6489  C CA    . CYS   B 2 519  ? 215.66128 344.05297 293.01536 1.000 326.50000 ? 519  CYS   E CA    1 
ATOM   6490  C C     . CYS   B 2 519  ? 215.38731 345.20342 292.05878 1.000 326.50000 ? 519  CYS   E C     1 
ATOM   6491  O O     . CYS   B 2 519  ? 215.81281 345.15737 290.90171 1.000 326.50000 ? 519  CYS   E O     1 
ATOM   6492  C CB    . CYS   B 2 519  ? 214.61762 342.94975 292.83724 1.000 326.50000 ? 519  CYS   E CB    1 
ATOM   6493  S SG    . CYS   B 2 519  ? 214.51372 342.26750 291.16662 1.000 326.50000 ? 519  CYS   E SG    1 
ATOM   6494  N N     . SER   B 2 520  ? 214.67811 346.23554 292.51669 1.000 338.20000 ? 520  SER   E N     1 
ATOM   6495  C CA    . SER   B 2 520  ? 214.49317 347.42285 291.68616 1.000 338.20000 ? 520  SER   E CA    1 
ATOM   6496  C C     . SER   B 2 520  ? 215.83404 348.07699 291.36317 1.000 338.20000 ? 520  SER   E C     1 
ATOM   6497  O O     . SER   B 2 520  ? 216.12277 348.39856 290.20249 1.000 338.20000 ? 520  SER   E O     1 
ATOM   6498  C CB    . SER   B 2 520  ? 213.56224 348.41173 292.38784 1.000 338.20000 ? 520  SER   E CB    1 
ATOM   6499  O OG    . SER   B 2 520  ? 212.30627 347.81807 292.66670 1.000 338.20000 ? 520  SER   E OG    1 
ATOM   6500  N N     . ARG   B 2 521  ? 216.67666 348.26609 292.38226 1.000 322.69000 ? 521  ARG   E N     1 
ATOM   6501  C CA    . ARG   B 2 521  ? 218.00890 348.81529 292.14987 1.000 322.69000 ? 521  ARG   E CA    1 
ATOM   6502  C C     . ARG   B 2 521  ? 218.85943 347.85915 291.32408 1.000 322.69000 ? 521  ARG   E C     1 
ATOM   6503  O O     . ARG   B 2 521  ? 219.68106 348.29490 290.50730 1.000 322.69000 ? 521  ARG   E O     1 
ATOM   6504  C CB    . ARG   B 2 521  ? 218.68874 349.12704 293.48277 1.000 322.69000 ? 521  ARG   E CB    1 
ATOM   6505  N N     . VAL   B 2 522  ? 218.67889 346.55227 291.52923 1.000 338.94000 ? 522  VAL   E N     1 
ATOM   6506  C CA    . VAL   B 2 522  ? 219.39061 345.56584 290.71873 1.000 338.94000 ? 522  VAL   E CA    1 
ATOM   6507  C C     . VAL   B 2 522  ? 219.04094 345.74230 289.24671 1.000 338.94000 ? 522  VAL   E C     1 
ATOM   6508  O O     . VAL   B 2 522  ? 219.91690 345.73755 288.37635 1.000 338.94000 ? 522  VAL   E O     1 
ATOM   6509  C CB    . VAL   B 2 522  ? 219.07322 344.13909 291.20120 1.000 338.94000 ? 522  VAL   E CB    1 
ATOM   6510  C CG1   . VAL   B 2 522  ? 219.66840 343.11441 290.24851 1.000 338.94000 ? 522  VAL   E CG1   1 
ATOM   6511  C CG2   . VAL   B 2 522  ? 219.60098 343.92331 292.60294 1.000 338.94000 ? 522  VAL   E CG2   1 
ATOM   6512  N N     . GLU   B 2 523  ? 217.75078 345.90556 288.95076 1.000 322.71000 ? 523  GLU   E N     1 
ATOM   6513  C CA    . GLU   B 2 523  ? 217.31301 346.09787 287.57227 1.000 322.71000 ? 523  GLU   E CA    1 
ATOM   6514  C C     . GLU   B 2 523  ? 217.83000 347.41311 287.00353 1.000 322.71000 ? 523  GLU   E C     1 
ATOM   6515  O O     . GLU   B 2 523  ? 218.20046 347.48166 285.82627 1.000 322.71000 ? 523  GLU   E O     1 
ATOM   6516  C CB    . GLU   B 2 523  ? 215.78777 346.04130 287.49384 1.000 322.71000 ? 523  GLU   E CB    1 
ATOM   6517  N N     . VAL   B 2 524  ? 217.84999 348.47097 287.81752 1.000 326.99000 ? 524  VAL   E N     1 
ATOM   6518  C CA    . VAL   B 2 524  ? 218.36880 349.75481 287.34541 1.000 326.99000 ? 524  VAL   E CA    1 
ATOM   6519  C C     . VAL   B 2 524  ? 219.84123 349.62578 286.96802 1.000 326.99000 ? 524  VAL   E C     1 
ATOM   6520  O O     . VAL   B 2 524  ? 220.27312 350.07781 285.89811 1.000 326.99000 ? 524  VAL   E O     1 
ATOM   6521  C CB    . VAL   B 2 524  ? 218.15086 350.84711 288.40764 1.000 326.99000 ? 524  VAL   E CB    1 
ATOM   6522  C CG1   . VAL   B 2 524  ? 218.88343 352.12064 288.01657 1.000 326.99000 ? 524  VAL   E CG1   1 
ATOM   6523  C CG2   . VAL   B 2 524  ? 216.66677 351.12117 288.58616 1.000 326.99000 ? 524  VAL   E CG2   1 
ATOM   6524  N N     . THR   B 2 525  ? 220.63222 348.99385 287.83906 1.000 330.49000 ? 525  THR   E N     1 
ATOM   6525  C CA    . THR   B 2 525  ? 222.04125 348.77119 287.53132 1.000 330.49000 ? 525  THR   E CA    1 
ATOM   6526  C C     . THR   B 2 525  ? 222.20734 347.86173 286.32075 1.000 330.49000 ? 525  THR   E C     1 
ATOM   6527  O O     . THR   B 2 525  ? 223.14074 348.04143 285.52800 1.000 330.49000 ? 525  THR   E O     1 
ATOM   6528  C CB    . THR   B 2 525  ? 222.75710 348.17816 288.74558 1.000 330.49000 ? 525  THR   E CB    1 
ATOM   6529  O OG1   . THR   B 2 525  ? 222.43463 348.94489 289.91246 1.000 330.49000 ? 525  THR   E OG1   1 
ATOM   6530  C CG2   . THR   B 2 525  ? 224.26371 348.20017 288.53930 1.000 330.49000 ? 525  THR   E CG2   1 
ATOM   6531  N N     . ARG   B 2 526  ? 221.31373 346.88291 286.16262 1.000 329.23000 ? 526  ARG   E N     1 
ATOM   6532  C CA    . ARG   B 2 526  ? 221.36865 346.00685 284.99970 1.000 329.23000 ? 526  ARG   E CA    1 
ATOM   6533  C C     . ARG   B 2 526  ? 221.13892 346.78594 283.71342 1.000 329.23000 ? 526  ARG   E C     1 
ATOM   6534  O O     . ARG   B 2 526  ? 221.82346 346.55484 282.71536 1.000 329.23000 ? 526  ARG   E O     1 
ATOM   6535  C CB    . ARG   B 2 526  ? 220.34326 344.88231 285.13786 1.000 329.23000 ? 526  ARG   E CB    1 
ATOM   6536  C CG    . ARG   B 2 526  ? 220.35247 343.90093 283.97909 1.000 329.23000 ? 526  ARG   E CG    1 
ATOM   6537  C CD    . ARG   B 2 526  ? 221.74816 343.34542 283.74777 1.000 329.23000 ? 526  ARG   E CD    1 
ATOM   6538  N NE    . ARG   B 2 526  ? 221.78138 342.38470 282.65209 1.000 329.23000 ? 526  ARG   E NE    1 
ATOM   6539  C CZ    . ARG   B 2 526  ? 222.86760 341.73158 282.26290 1.000 329.23000 ? 526  ARG   E CZ    1 
ATOM   6540  N NH1   . ARG   B 2 526  ? 224.03342 341.91094 282.86178 1.000 329.23000 ? 526  ARG   E NH1   1 
ATOM   6541  N NH2   . ARG   B 2 526  ? 222.78195 340.87653 281.24792 1.000 329.23000 ? 526  ARG   E NH2   1 
ATOM   6542  N N     . ARG   B 2 527  ? 220.17716 347.71154 283.71530 1.000 320.68000 ? 527  ARG   E N     1 
ATOM   6543  C CA    . ARG   B 2 527  ? 219.96266 348.54894 282.53594 1.000 320.68000 ? 527  ARG   E CA    1 
ATOM   6544  C C     . ARG   B 2 527  ? 221.16270 349.45398 282.27891 1.000 320.68000 ? 527  ARG   E C     1 
ATOM   6545  O O     . ARG   B 2 527  ? 221.55314 349.67241 281.12192 1.000 320.68000 ? 527  ARG   E O     1 
ATOM   6546  C CB    . ARG   B 2 527  ? 218.69301 349.38695 282.69387 1.000 320.68000 ? 527  ARG   E CB    1 
ATOM   6547  C CG    . ARG   B 2 527  ? 217.44351 348.60147 283.05680 1.000 320.68000 ? 527  ARG   E CG    1 
ATOM   6548  C CD    . ARG   B 2 527  ? 217.28242 347.35251 282.20890 1.000 320.68000 ? 527  ARG   E CD    1 
ATOM   6549  N NE    . ARG   B 2 527  ? 216.09654 346.59613 282.59273 1.000 320.68000 ? 527  ARG   E NE    1 
ATOM   6550  C CZ    . ARG   B 2 527  ? 215.83413 345.35927 282.19388 1.000 320.68000 ? 527  ARG   E CZ    1 
ATOM   6551  N NH1   . ARG   B 2 527  ? 216.66489 344.69624 281.40669 1.000 320.68000 ? 527  ARG   E NH1   1 
ATOM   6552  N NH2   . ARG   B 2 527  ? 214.71215 344.77122 282.59906 1.000 320.68000 ? 527  ARG   E NH2   1 
ATOM   6553  N N     . LYS   B 2 528  ? 221.75387 349.99607 283.34779 1.000 323.90000 ? 528  LYS   E N     1 
ATOM   6554  C CA    . LYS   B 2 528  ? 222.93084 350.84520 283.18792 1.000 323.90000 ? 528  LYS   E CA    1 
ATOM   6555  C C     . LYS   B 2 528  ? 224.07896 350.07875 282.54290 1.000 323.90000 ? 528  LYS   E C     1 
ATOM   6556  O O     . LYS   B 2 528  ? 224.76429 350.60051 281.65554 1.000 323.90000 ? 528  LYS   E O     1 
ATOM   6557  C CB    . LYS   B 2 528  ? 223.35795 351.41269 284.54114 1.000 323.90000 ? 528  LYS   E CB    1 
ATOM   6558  C CG    . LYS   B 2 528  ? 222.36130 352.38284 285.15094 1.000 323.90000 ? 528  LYS   E CG    1 
ATOM   6559  C CD    . LYS   B 2 528  ? 222.81641 352.84620 286.52388 1.000 323.90000 ? 528  LYS   E CD    1 
ATOM   6560  C CE    . LYS   B 2 528  ? 224.17932 353.51445 286.45531 1.000 323.90000 ? 528  LYS   E CE    1 
ATOM   6561  N NZ    . LYS   B 2 528  ? 224.64602 353.96143 287.79630 1.000 323.90000 ? 528  LYS   E NZ    1 
ATOM   6562  N N     . GLU   B 2 529  ? 224.30388 348.83713 282.97687 1.000 333.02000 ? 529  GLU   E N     1 
ATOM   6563  C CA    . GLU   B 2 529  ? 225.33239 348.01141 282.35120 1.000 333.02000 ? 529  GLU   E CA    1 
ATOM   6564  C C     . GLU   B 2 529  ? 224.92262 347.56765 280.95142 1.000 333.02000 ? 529  GLU   E C     1 
ATOM   6565  O O     . GLU   B 2 529  ? 225.78168 347.39049 280.07969 1.000 333.02000 ? 529  GLU   E O     1 
ATOM   6566  C CB    . GLU   B 2 529  ? 225.63530 346.79588 283.22690 1.000 333.02000 ? 529  GLU   E CB    1 
ATOM   6567  N N     . MET   B 2 530  ? 223.62087 347.38742 280.71900 1.000 344.09000 ? 530  MET   E N     1 
ATOM   6568  C CA    . MET   B 2 530  ? 223.13783 346.94020 279.41994 1.000 344.09000 ? 530  MET   E CA    1 
ATOM   6569  C C     . MET   B 2 530  ? 223.32946 348.00690 278.35518 1.000 344.09000 ? 530  MET   E C     1 
ATOM   6570  O O     . MET   B 2 530  ? 223.52306 347.67745 277.18321 1.000 344.09000 ? 530  MET   E O     1 
ATOM   6571  C CB    . MET   B 2 530  ? 221.66350 346.54752 279.52068 1.000 344.09000 ? 530  MET   E CB    1 
ATOM   6572  C CG    . MET   B 2 530  ? 221.10402 345.88627 278.27380 1.000 344.09000 ? 530  MET   E CG    1 
ATOM   6573  S SD    . MET   B 2 530  ? 221.88047 344.29603 277.93623 1.000 344.09000 ? 530  MET   E SD    1 
ATOM   6574  C CE    . MET   B 2 530  ? 221.46806 343.39820 279.42885 1.000 344.09000 ? 530  MET   E CE    1 
ATOM   6575  N N     . THR   B 2 531  ? 223.26817 349.28292 278.73575 1.000 339.16000 ? 531  THR   E N     1 
ATOM   6576  C CA    . THR   B 2 531  ? 223.56661 350.34330 277.77445 1.000 339.16000 ? 531  THR   E CA    1 
ATOM   6577  C C     . THR   B 2 531  ? 224.99715 350.22057 277.25254 1.000 339.16000 ? 531  THR   E C     1 
ATOM   6578  O O     . THR   B 2 531  ? 225.24164 350.26734 276.03758 1.000 339.16000 ? 531  THR   E O     1 
ATOM   6579  C CB    . THR   B 2 531  ? 223.34310 351.71323 278.41542 1.000 339.16000 ? 531  THR   E CB    1 
ATOM   6580  O OG1   . THR   B 2 531  ? 224.12646 351.81689 279.61110 1.000 339.16000 ? 531  THR   E OG1   1 
ATOM   6581  C CG2   . THR   B 2 531  ? 221.87392 351.90800 278.75732 1.000 339.16000 ? 531  THR   E CG2   1 
ATOM   6582  N N     . SER   B 2 532  ? 225.95718 350.04131 278.16328 1.000 354.18000 ? 532  SER   E N     1 
ATOM   6583  C CA    . SER   B 2 532  ? 227.34658 349.86181 277.75492 1.000 354.18000 ? 532  SER   E CA    1 
ATOM   6584  C C     . SER   B 2 532  ? 227.52942 348.56592 276.97541 1.000 354.18000 ? 532  SER   E C     1 
ATOM   6585  O O     . SER   B 2 532  ? 228.32531 348.50970 276.03105 1.000 354.18000 ? 532  SER   E O     1 
ATOM   6586  C CB    . SER   B 2 532  ? 228.25996 349.88725 278.97988 1.000 354.18000 ? 532  SER   E CB    1 
ATOM   6587  O OG    . SER   B 2 532  ? 227.91057 348.86454 279.89616 1.000 354.18000 ? 532  SER   E OG    1 
ATOM   6588  N N     . LEU   B 2 533  ? 226.80853 347.51131 277.36304 1.000 348.71000 ? 533  LEU   E N     1 
ATOM   6589  C CA    . LEU   B 2 533  ? 226.88059 346.25477 276.62392 1.000 348.71000 ? 533  LEU   E CA    1 
ATOM   6590  C C     . LEU   B 2 533  ? 226.37059 346.42512 275.19780 1.000 348.71000 ? 533  LEU   E C     1 
ATOM   6591  O O     . LEU   B 2 533  ? 226.93998 345.86537 274.25527 1.000 348.71000 ? 533  LEU   E O     1 
ATOM   6592  C CB    . LEU   B 2 533  ? 226.08811 345.17156 277.35442 1.000 348.71000 ? 533  LEU   E CB    1 
ATOM   6593  C CG    . LEU   B 2 533  ? 226.15022 343.76817 276.75019 1.000 348.71000 ? 533  LEU   E CG    1 
ATOM   6594  C CD1   . LEU   B 2 533  ? 227.58536 343.26755 276.70224 1.000 348.71000 ? 533  LEU   E CD1   1 
ATOM   6595  C CD2   . LEU   B 2 533  ? 225.26796 342.80814 277.53296 1.000 348.71000 ? 533  LEU   E CD2   1 
ATOM   6596  N N     . ARG   B 2 534  ? 225.29174 347.19025 275.02324 1.000 338.44000 ? 534  ARG   E N     1 
ATOM   6597  C CA    . ARG   B 2 534  ? 224.77546 347.46936 273.68799 1.000 338.44000 ? 534  ARG   E CA    1 
ATOM   6598  C C     . ARG   B 2 534  ? 225.77254 348.27950 272.87162 1.000 338.44000 ? 534  ARG   E C     1 
ATOM   6599  O O     . ARG   B 2 534  ? 225.95115 348.03246 271.67326 1.000 338.44000 ? 534  ARG   E O     1 
ATOM   6600  C CB    . ARG   B 2 534  ? 223.43954 348.20542 273.78858 1.000 338.44000 ? 534  ARG   E CB    1 
ATOM   6601  C CG    . ARG   B 2 534  ? 222.84042 348.59782 272.44857 1.000 338.44000 ? 534  ARG   E CG    1 
ATOM   6602  C CD    . ARG   B 2 534  ? 221.52498 349.33706 272.62957 1.000 338.44000 ? 534  ARG   E CD    1 
ATOM   6603  N NE    . ARG   B 2 534  ? 221.68890 350.56128 273.40431 1.000 338.44000 ? 534  ARG   E NE    1 
ATOM   6604  C CZ    . ARG   B 2 534  ? 221.94085 351.75224 272.87874 1.000 338.44000 ? 534  ARG   E CZ    1 
ATOM   6605  N NH1   . ARG   B 2 534  ? 222.06388 351.91919 271.57207 1.000 338.44000 ? 534  ARG   E NH1   1 
ATOM   6606  N NH2   . ARG   B 2 534  ? 222.07244 352.80234 273.68429 1.000 338.44000 ? 534  ARG   E NH2   1 
ATOM   6607  N N     . ALA   B 2 535  ? 226.42389 349.26122 273.50057 1.000 353.54000 ? 535  ALA   E N     1 
ATOM   6608  C CA    . ALA   B 2 535  ? 227.45662 350.01793 272.79574 1.000 353.54000 ? 535  ALA   E CA    1 
ATOM   6609  C C     . ALA   B 2 535  ? 228.60108 349.10897 272.35660 1.000 353.54000 ? 535  ALA   E C     1 
ATOM   6610  O O     . ALA   B 2 535  ? 229.09641 349.21453 271.22563 1.000 353.54000 ? 535  ALA   E O     1 
ATOM   6611  C CB    . ALA   B 2 535  ? 227.97597 351.14961 273.68171 1.000 353.54000 ? 535  ALA   E CB    1 
ATOM   6612  N N     . PHE   B 2 536  ? 229.02669 348.20453 273.24167 1.000 328.76000 ? 536  PHE   E N     1 
ATOM   6613  C CA    . PHE   B 2 536  ? 230.06956 347.24178 272.90055 1.000 328.76000 ? 536  PHE   E CA    1 
ATOM   6614  C C     . PHE   B 2 536  ? 229.63478 346.34741 271.74635 1.000 328.76000 ? 536  PHE   E C     1 
ATOM   6615  O O     . PHE   B 2 536  ? 230.42582 346.05807 270.83947 1.000 328.76000 ? 536  PHE   E O     1 
ATOM   6616  C CB    . PHE   B 2 536  ? 230.41473 346.40752 274.13691 1.000 328.76000 ? 536  PHE   E CB    1 
ATOM   6617  C CG    . PHE   B 2 536  ? 231.43269 345.32847 273.88990 1.000 328.76000 ? 536  PHE   E CG    1 
ATOM   6618  C CD1   . PHE   B 2 536  ? 232.78441 345.58589 274.04256 1.000 328.76000 ? 536  PHE   E CD1   1 
ATOM   6619  C CD2   . PHE   B 2 536  ? 231.03635 344.04929 273.53110 1.000 328.76000 ? 536  PHE   E CD2   1 
ATOM   6620  C CE1   . PHE   B 2 536  ? 233.72221 344.59326 273.82507 1.000 328.76000 ? 536  PHE   E CE1   1 
ATOM   6621  C CE2   . PHE   B 2 536  ? 231.96930 343.05452 273.31065 1.000 328.76000 ? 536  PHE   E CE2   1 
ATOM   6622  C CZ    . PHE   B 2 536  ? 233.31383 343.32696 273.45850 1.000 328.76000 ? 536  PHE   E CZ    1 
ATOM   6623  N N     . ALA   B 2 537  ? 228.38060 345.89110 271.77314 1.000 343.44000 ? 537  ALA   E N     1 
ATOM   6624  C CA    . ALA   B 2 537  ? 227.86784 345.04486 270.70206 1.000 343.44000 ? 537  ALA   E CA    1 
ATOM   6625  C C     . ALA   B 2 537  ? 227.84929 345.78821 269.37414 1.000 343.44000 ? 537  ALA   E C     1 
ATOM   6626  O O     . ALA   B 2 537  ? 228.19860 345.22225 268.33382 1.000 343.44000 ? 537  ALA   E O     1 
ATOM   6627  C CB    . ALA   B 2 537  ? 226.46961 344.53957 271.05598 1.000 343.44000 ? 537  ALA   E CB    1 
ATOM   6628  N N     . VAL   B 2 538  ? 227.44626 347.05958 269.38954 1.000 352.26000 ? 538  VAL   E N     1 
ATOM   6629  C CA    . VAL   B 2 538  ? 227.44654 347.85174 268.16227 1.000 352.26000 ? 538  VAL   E CA    1 
ATOM   6630  C C     . VAL   B 2 538  ? 228.86524 348.00817 267.62922 1.000 352.26000 ? 538  VAL   E C     1 
ATOM   6631  O O     . VAL   B 2 538  ? 229.11557 347.85236 266.42544 1.000 352.26000 ? 538  VAL   E O     1 
ATOM   6632  C CB    . VAL   B 2 538  ? 226.77763 349.21732 268.40609 1.000 352.26000 ? 538  VAL   E CB    1 
ATOM   6633  C CG1   . VAL   B 2 538  ? 226.98218 350.13178 267.20850 1.000 352.26000 ? 538  VAL   E CG1   1 
ATOM   6634  C CG2   . VAL   B 2 538  ? 225.29523 349.03593 268.68913 1.000 352.26000 ? 538  VAL   E CG2   1 
ATOM   6635  N N     . TYR   B 2 539  ? 229.81701 348.31275 268.51549 1.000 331.99000 ? 539  TYR   E N     1 
ATOM   6636  C CA    . TYR   B 2 539  ? 231.19669 348.49749 268.07526 1.000 331.99000 ? 539  TYR   E CA    1 
ATOM   6637  C C     . TYR   B 2 539  ? 231.76905 347.21369 267.48297 1.000 331.99000 ? 539  TYR   E C     1 
ATOM   6638  O O     . TYR   B 2 539  ? 232.41591 347.24094 266.42667 1.000 331.99000 ? 539  TYR   E O     1 
ATOM   6639  C CB    . TYR   B 2 539  ? 232.05715 348.98630 269.23979 1.000 331.99000 ? 539  TYR   E CB    1 
ATOM   6640  N N     . THR   B 2 540  ? 231.53192 346.07337 268.13778 1.000 335.60000 ? 540  THR   E N     1 
ATOM   6641  C CA    . THR   B 2 540  ? 232.07041 344.82370 267.61078 1.000 335.60000 ? 540  THR   E CA    1 
ATOM   6642  C C     . THR   B 2 540  ? 231.34749 344.39388 266.33921 1.000 335.60000 ? 540  THR   E C     1 
ATOM   6643  O O     . THR   B 2 540  ? 231.96145 343.77316 265.46569 1.000 335.60000 ? 540  THR   E O     1 
ATOM   6644  C CB    . THR   B 2 540  ? 232.02112 343.71670 268.66925 1.000 335.60000 ? 540  THR   E CB    1 
ATOM   6645  O OG1   . THR   B 2 540  ? 232.66585 342.54183 268.16129 1.000 335.60000 ? 540  THR   E OG1   1 
ATOM   6646  C CG2   . THR   B 2 540  ? 230.59651 343.37182 269.04397 1.000 335.60000 ? 540  THR   E CG2   1 
ATOM   6647  N N     . SER   B 2 541  ? 230.06025 344.72701 266.20156 1.000 347.61000 ? 541  SER   E N     1 
ATOM   6648  C CA    . SER   B 2 541  ? 229.36628 344.47177 264.94462 1.000 347.61000 ? 541  SER   E CA    1 
ATOM   6649  C C     . SER   B 2 541  ? 229.98398 345.27543 263.81178 1.000 347.61000 ? 541  SER   E C     1 
ATOM   6650  O O     . SER   B 2 541  ? 230.17925 344.75719 262.70625 1.000 347.61000 ? 541  SER   E O     1 
ATOM   6651  C CB    . SER   B 2 541  ? 227.88212 344.80680 265.08333 1.000 347.61000 ? 541  SER   E CB    1 
ATOM   6652  O OG    . SER   B 2 541  ? 227.69560 346.18199 265.36620 1.000 347.61000 ? 541  SER   E OG    1 
ATOM   6653  N N     . ILE   B 2 542  ? 230.29837 346.54654 264.07112 1.000 349.27000 ? 542  ILE   E N     1 
ATOM   6654  C CA    . ILE   B 2 542  ? 230.95609 347.36861 263.05915 1.000 349.27000 ? 542  ILE   E CA    1 
ATOM   6655  C C     . ILE   B 2 542  ? 232.30999 346.77488 262.69321 1.000 349.27000 ? 542  ILE   E C     1 
ATOM   6656  O O     . ILE   B 2 542  ? 232.67398 346.69645 261.51178 1.000 349.27000 ? 542  ILE   E O     1 
ATOM   6657  C CB    . ILE   B 2 542  ? 231.08810 348.82150 263.55259 1.000 349.27000 ? 542  ILE   E CB    1 
ATOM   6658  C CG1   . ILE   B 2 542  ? 229.70647 349.45578 263.72141 1.000 349.27000 ? 542  ILE   E CG1   1 
ATOM   6659  C CG2   . ILE   B 2 542  ? 231.93830 349.63924 262.59207 1.000 349.27000 ? 542  ILE   E CG2   1 
ATOM   6660  C CD1   . ILE   B 2 542  ? 229.74696 350.87794 264.23549 1.000 349.27000 ? 542  ILE   E CD1   1 
ATOM   6661  N N     . SER   B 2 543  ? 233.07403 346.34392 263.70004 1.000 330.12000 ? 543  SER   E N     1 
ATOM   6662  C CA    . SER   B 2 543  ? 234.38746 345.76061 263.43836 1.000 330.12000 ? 543  SER   E CA    1 
ATOM   6663  C C     . SER   B 2 543  ? 234.27403 344.50038 262.58634 1.000 330.12000 ? 543  SER   E C     1 
ATOM   6664  O O     . SER   B 2 543  ? 235.02498 344.31948 261.61970 1.000 330.12000 ? 543  SER   E O     1 
ATOM   6665  C CB    . SER   B 2 543  ? 235.09540 345.45507 264.75847 1.000 330.12000 ? 543  SER   E CB    1 
ATOM   6666  N N     . ILE   B 2 544  ? 233.33207 343.61856 262.92915 1.000 318.18000 ? 544  ILE   E N     1 
ATOM   6667  C CA    . ILE   B 2 544  ? 233.16259 342.37521 262.18368 1.000 318.18000 ? 544  ILE   E CA    1 
ATOM   6668  C C     . ILE   B 2 544  ? 232.71008 342.66060 260.75800 1.000 318.18000 ? 544  ILE   E C     1 
ATOM   6669  O O     . ILE   B 2 544  ? 233.18269 342.02827 259.80506 1.000 318.18000 ? 544  ILE   E O     1 
ATOM   6670  C CB    . ILE   B 2 544  ? 232.18087 341.44312 262.91680 1.000 318.18000 ? 544  ILE   E CB    1 
ATOM   6671  C CG1   . ILE   B 2 544  ? 232.79352 340.95257 264.22953 1.000 318.18000 ? 544  ILE   E CG1   1 
ATOM   6672  C CG2   . ILE   B 2 544  ? 231.79775 340.26358 262.03594 1.000 318.18000 ? 544  ILE   E CG2   1 
ATOM   6673  C CD1   . ILE   B 2 544  ? 231.88781 340.03502 265.01978 1.000 318.18000 ? 544  ILE   E CD1   1 
ATOM   6674  N N     . PHE   B 2 545  ? 231.78412 343.60791 260.58619 1.000 326.99000 ? 545  PHE   E N     1 
ATOM   6675  C CA    . PHE   B 2 545  ? 231.33046 343.95643 259.24502 1.000 326.99000 ? 545  PHE   E CA    1 
ATOM   6676  C C     . PHE   B 2 545  ? 232.47288 344.49799 258.39835 1.000 326.99000 ? 545  PHE   E C     1 
ATOM   6677  O O     . PHE   B 2 545  ? 232.61704 344.12335 257.22903 1.000 326.99000 ? 545  PHE   E O     1 
ATOM   6678  C CB    . PHE   B 2 545  ? 230.19480 344.97492 259.31712 1.000 326.99000 ? 545  PHE   E CB    1 
ATOM   6679  C CG    . PHE   B 2 545  ? 230.04785 345.79974 258.07155 1.000 326.99000 ? 545  PHE   E CG    1 
ATOM   6680  C CD1   . PHE   B 2 545  ? 229.58997 345.22846 256.89659 1.000 326.99000 ? 545  PHE   E CD1   1 
ATOM   6681  C CD2   . PHE   B 2 545  ? 230.37167 347.14615 258.07446 1.000 326.99000 ? 545  PHE   E CD2   1 
ATOM   6682  C CE1   . PHE   B 2 545  ? 229.45518 345.98427 255.74839 1.000 326.99000 ? 545  PHE   E CE1   1 
ATOM   6683  C CE2   . PHE   B 2 545  ? 230.23932 347.90777 256.92909 1.000 326.99000 ? 545  PHE   E CE2   1 
ATOM   6684  C CZ    . PHE   B 2 545  ? 229.78021 347.32580 255.76456 1.000 326.99000 ? 545  PHE   E CZ    1 
ATOM   6685  N N     . MET   B 2 546  ? 233.29223 345.38628 258.96693 1.000 337.50000 ? 546  MET   E N     1 
ATOM   6686  C CA    . MET   B 2 546  ? 234.42930 345.91178 258.21851 1.000 337.50000 ? 546  MET   E CA    1 
ATOM   6687  C C     . MET   B 2 546  ? 235.40705 344.80146 257.85842 1.000 337.50000 ? 546  MET   E C     1 
ATOM   6688  O O     . MET   B 2 546  ? 235.89518 344.73619 256.72262 1.000 337.50000 ? 546  MET   E O     1 
ATOM   6689  C CB    . MET   B 2 546  ? 235.12910 347.00714 259.02222 1.000 337.50000 ? 546  MET   E CB    1 
ATOM   6690  C CG    . MET   B 2 546  ? 234.29126 348.25839 259.22073 1.000 337.50000 ? 546  MET   E CG    1 
ATOM   6691  S SD    . MET   B 2 546  ? 233.77465 349.00017 257.66067 1.000 337.50000 ? 546  MET   E SD    1 
ATOM   6692  C CE    . MET   B 2 546  ? 232.82977 350.40365 258.24837 1.000 337.50000 ? 546  MET   E CE    1 
ATOM   6693  N N     . ASN   B 2 547  ? 235.68616 343.90525 258.80900 1.000 318.04000 ? 547  ASN   E N     1 
ATOM   6694  C CA    . ASN   B 2 547  ? 236.60107 342.79976 258.54643 1.000 318.04000 ? 547  ASN   E CA    1 
ATOM   6695  C C     . ASN   B 2 547  ? 236.08615 341.90906 257.42411 1.000 318.04000 ? 547  ASN   E C     1 
ATOM   6696  O O     . ASN   B 2 547  ? 236.85686 341.47740 256.55880 1.000 318.04000 ? 547  ASN   E O     1 
ATOM   6697  C CB    . ASN   B 2 547  ? 236.81068 341.98687 259.82413 1.000 318.04000 ? 547  ASN   E CB    1 
ATOM   6698  C CG    . ASN   B 2 547  ? 237.19773 340.54812 259.54461 1.000 318.04000 ? 547  ASN   E CG    1 
ATOM   6699  O OD1   . ASN   B 2 547  ? 236.34098 339.66792 259.45981 1.000 318.04000 ? 547  ASN   E OD1   1 
ATOM   6700  N ND2   . ASN   B 2 547  ? 238.49322 340.30071 259.40369 1.000 318.04000 ? 547  ASN   E ND2   1 
ATOM   6701  N N     . THR   B 2 548  ? 234.78453 341.62562 257.41978 1.000 311.54000 ? 548  THR   E N     1 
ATOM   6702  C CA    . THR   B 2 548  ? 234.22136 340.74047 256.40880 1.000 311.54000 ? 548  THR   E CA    1 
ATOM   6703  C C     . THR   B 2 548  ? 234.09680 341.41874 255.04936 1.000 311.54000 ? 548  THR   E C     1 
ATOM   6704  O O     . THR   B 2 548  ? 234.21549 340.74914 254.01706 1.000 311.54000 ? 548  THR   E O     1 
ATOM   6705  C CB    . THR   B 2 548  ? 232.85377 340.22921 256.86565 1.000 311.54000 ? 548  THR   E CB    1 
ATOM   6706  O OG1   . THR   B 2 548  ? 232.92756 339.83324 258.24079 1.000 311.54000 ? 548  THR   E OG1   1 
ATOM   6707  C CG2   . THR   B 2 548  ? 232.42522 339.03310 256.03055 1.000 311.54000 ? 548  THR   E CG2   1 
ATOM   6708  N N     . ALA   B 2 549  ? 233.87257 342.73367 255.02091 1.000 314.40000 ? 549  ALA   E N     1 
ATOM   6709  C CA    . ALA   B 2 549  ? 233.57958 343.42566 253.77371 1.000 314.40000 ? 549  ALA   E CA    1 
ATOM   6710  C C     . ALA   B 2 549  ? 234.79549 344.05779 253.11084 1.000 314.40000 ? 549  ALA   E C     1 
ATOM   6711  O O     . ALA   B 2 549  ? 234.72045 344.39160 251.92320 1.000 314.40000 ? 549  ALA   E O     1 
ATOM   6712  C CB    . ALA   B 2 549  ? 232.52333 344.51234 254.00942 1.000 314.40000 ? 549  ALA   E CB    1 
ATOM   6713  N N     . ILE   B 2 550  ? 235.90354 344.23937 253.83441 1.000 288.72000 ? 550  ILE   E N     1 
ATOM   6714  C CA    . ILE   B 2 550  ? 237.08075 344.87057 253.23338 1.000 288.72000 ? 550  ILE   E CA    1 
ATOM   6715  C C     . ILE   B 2 550  ? 237.62341 344.08490 252.04270 1.000 288.72000 ? 550  ILE   E C     1 
ATOM   6716  O O     . ILE   B 2 550  ? 237.82922 344.68925 250.97610 1.000 288.72000 ? 550  ILE   E O     1 
ATOM   6717  C CB    . ILE   B 2 550  ? 238.15012 345.12348 254.31109 1.000 288.72000 ? 550  ILE   E CB    1 
ATOM   6718  N N     . PRO   B 2 551  ? 237.88308 342.77148 252.13943 1.000 291.23000 ? 551  PRO   E N     1 
ATOM   6719  C CA    . PRO   B 2 551  ? 238.47105 342.07637 250.97964 1.000 291.23000 ? 551  PRO   E CA    1 
ATOM   6720  C C     . PRO   B 2 551  ? 237.56848 342.05554 249.75952 1.000 291.23000 ? 551  PRO   E C     1 
ATOM   6721  O O     . PRO   B 2 551  ? 238.05526 342.21116 248.63264 1.000 291.23000 ? 551  PRO   E O     1 
ATOM   6722  C CB    . PRO   B 2 551  ? 238.73346 340.66332 251.51863 1.000 291.23000 ? 551  PRO   E CB    1 
ATOM   6723  C CG    . PRO   B 2 551  ? 237.75170 340.49621 252.61566 1.000 291.23000 ? 551  PRO   E CG    1 
ATOM   6724  C CD    . PRO   B 2 551  ? 237.65884 341.84247 253.26316 1.000 291.23000 ? 551  PRO   E CD    1 
ATOM   6725  N N     . ILE   B 2 552  ? 236.26130 341.86955 249.95218 1.000 300.55000 ? 552  ILE   E N     1 
ATOM   6726  C CA    . ILE   B 2 552  ? 235.34271 341.83638 248.81795 1.000 300.55000 ? 552  ILE   E CA    1 
ATOM   6727  C C     . ILE   B 2 552  ? 235.31330 343.18879 248.12038 1.000 300.55000 ? 552  ILE   E C     1 
ATOM   6728  O O     . ILE   B 2 552  ? 235.33467 343.27030 246.88506 1.000 300.55000 ? 552  ILE   E O     1 
ATOM   6729  C CB    . ILE   B 2 552  ? 233.93927 341.40538 249.28074 1.000 300.55000 ? 552  ILE   E CB    1 
ATOM   6730  C CG1   . ILE   B 2 552  ? 234.00857 340.05738 250.00070 1.000 300.55000 ? 552  ILE   E CG1   1 
ATOM   6731  C CG2   . ILE   B 2 552  ? 232.98727 341.33327 248.09744 1.000 300.55000 ? 552  ILE   E CG2   1 
ATOM   6732  C CD1   . ILE   B 2 552  ? 232.67276 339.57192 250.51801 1.000 300.55000 ? 552  ILE   E CD1   1 
ATOM   6733  N N     . ALA   B 2 553  ? 235.26449 344.27086 248.90077 1.000 310.68000 ? 553  ALA   E N     1 
ATOM   6734  C CA    . ALA   B 2 553  ? 235.27773 345.60689 248.31668 1.000 310.68000 ? 553  ALA   E CA    1 
ATOM   6735  C C     . ALA   B 2 553  ? 236.57847 345.86850 247.56969 1.000 310.68000 ? 553  ALA   E C     1 
ATOM   6736  O O     . ALA   B 2 553  ? 236.56899 346.45173 246.47890 1.000 310.68000 ? 553  ALA   E O     1 
ATOM   6737  C CB    . ALA   B 2 553  ? 235.06091 346.65780 249.40487 1.000 310.68000 ? 553  ALA   E CB    1 
ATOM   6738  N N     . ALA   B 2 554  ? 237.70984 345.44552 248.14103 1.000 306.10000 ? 554  ALA   E N     1 
ATOM   6739  C CA    . ALA   B 2 554  ? 238.98848 345.63611 247.46269 1.000 306.10000 ? 554  ALA   E CA    1 
ATOM   6740  C C     . ALA   B 2 554  ? 239.03400 344.87266 246.14458 1.000 306.10000 ? 554  ALA   E C     1 
ATOM   6741  O O     . ALA   B 2 554  ? 239.50252 345.39994 245.12763 1.000 306.10000 ? 554  ALA   E O     1 
ATOM   6742  C CB    . ALA   B 2 554  ? 240.13660 345.20442 248.37391 1.000 306.10000 ? 554  ALA   E CB    1 
ATOM   6743  N N     . VAL   B 2 555  ? 238.54620 343.62959 246.14313 1.000 283.28000 ? 555  VAL   E N     1 
ATOM   6744  C CA    . VAL   B 2 555  ? 238.52780 342.83259 244.91918 1.000 283.28000 ? 555  VAL   E CA    1 
ATOM   6745  C C     . VAL   B 2 555  ? 237.63978 343.48695 243.86938 1.000 283.28000 ? 555  VAL   E C     1 
ATOM   6746  O O     . VAL   B 2 555  ? 238.00531 343.57222 242.68842 1.000 283.28000 ? 555  VAL   E O     1 
ATOM   6747  C CB    . VAL   B 2 555  ? 238.07329 341.39384 245.22834 1.000 283.28000 ? 555  VAL   E CB    1 
ATOM   6748  C CG1   . VAL   B 2 555  ? 237.79996 340.63361 243.94345 1.000 283.28000 ? 555  VAL   E CG1   1 
ATOM   6749  C CG2   . VAL   B 2 555  ? 239.12205 340.67423 246.05767 1.000 283.28000 ? 555  VAL   E CG2   1 
ATOM   6750  N N     . LEU   B 2 556  ? 236.45777 343.95442 244.28074 1.000 294.05000 ? 556  LEU   E N     1 
ATOM   6751  C CA    . LEU   B 2 556  ? 235.55582 344.61247 243.34173 1.000 294.05000 ? 556  LEU   E CA    1 
ATOM   6752  C C     . LEU   B 2 556  ? 236.19156 345.86217 242.74962 1.000 294.05000 ? 556  LEU   E C     1 
ATOM   6753  O O     . LEU   B 2 556  ? 236.11347 346.09172 241.53662 1.000 294.05000 ? 556  LEU   E O     1 
ATOM   6754  C CB    . LEU   B 2 556  ? 234.23991 344.96483 244.03409 1.000 294.05000 ? 556  LEU   E CB    1 
ATOM   6755  C CG    . LEU   B 2 556  ? 233.30354 345.86386 243.22324 1.000 294.05000 ? 556  LEU   E CG    1 
ATOM   6756  C CD1   . LEU   B 2 556  ? 232.79757 345.13522 241.98818 1.000 294.05000 ? 556  LEU   E CD1   1 
ATOM   6757  C CD2   . LEU   B 2 556  ? 232.14663 346.36724 244.07368 1.000 294.05000 ? 556  LEU   E CD2   1 
ATOM   6758  N N     . ILE   B 2 557  ? 236.82678 346.68140 243.59106 1.000 303.38000 ? 557  ILE   E N     1 
ATOM   6759  C CA    . ILE   B 2 557  ? 237.45886 347.90338 243.10341 1.000 303.38000 ? 557  ILE   E CA    1 
ATOM   6760  C C     . ILE   B 2 557  ? 238.57638 347.57036 242.12563 1.000 303.38000 ? 557  ILE   E C     1 
ATOM   6761  O O     . ILE   B 2 557  ? 238.69856 348.19531 241.06459 1.000 303.38000 ? 557  ILE   E O     1 
ATOM   6762  C CB    . ILE   B 2 557  ? 237.96890 348.75080 244.28384 1.000 303.38000 ? 557  ILE   E CB    1 
ATOM   6763  C CG1   . ILE   B 2 557  ? 236.79139 349.32897 245.07112 1.000 303.38000 ? 557  ILE   E CG1   1 
ATOM   6764  C CG2   . ILE   B 2 557  ? 238.88243 349.86335 243.79161 1.000 303.38000 ? 557  ILE   E CG2   1 
ATOM   6765  C CD1   . ILE   B 2 557  ? 237.20437 350.18820 246.24532 1.000 303.38000 ? 557  ILE   E CD1   1 
ATOM   6766  N N     . THR   B 2 558  ? 239.40350 346.57707 242.46082 1.000 268.30000 ? 558  THR   E N     1 
ATOM   6767  C CA    . THR   B 2 558  ? 240.50008 346.19499 241.57736 1.000 268.30000 ? 558  THR   E CA    1 
ATOM   6768  C C     . THR   B 2 558  ? 239.97793 345.72433 240.22588 1.000 268.30000 ? 558  THR   E C     1 
ATOM   6769  O O     . THR   B 2 558  ? 240.47880 346.13974 239.17242 1.000 268.30000 ? 558  THR   E O     1 
ATOM   6770  C CB    . THR   B 2 558  ? 241.34257 345.10185 242.23460 1.000 268.30000 ? 558  THR   E CB    1 
ATOM   6771  O OG1   . THR   B 2 558  ? 241.86286 345.58041 243.48041 1.000 268.30000 ? 558  THR   E OG1   1 
ATOM   6772  C CG2   . THR   B 2 558  ? 242.49434 344.70346 241.32984 1.000 268.30000 ? 558  THR   E CG2   1 
ATOM   6773  N N     . PHE   B 2 559  ? 238.96094 344.85864 240.23723 1.000 262.71000 ? 559  PHE   E N     1 
ATOM   6774  C CA    . PHE   B 2 559  ? 238.42670 344.33851 238.98340 1.000 262.71000 ? 559  PHE   E CA    1 
ATOM   6775  C C     . PHE   B 2 559  ? 237.79086 345.44041 238.14700 1.000 262.71000 ? 559  PHE   E C     1 
ATOM   6776  O O     . PHE   B 2 559  ? 238.00668 345.50246 236.93099 1.000 262.71000 ? 559  PHE   E O     1 
ATOM   6777  C CB    . PHE   B 2 559  ? 237.42075 343.22442 239.26222 1.000 262.71000 ? 559  PHE   E CB    1 
ATOM   6778  C CG    . PHE   B 2 559  ? 238.05760 341.91456 239.61589 1.000 262.71000 ? 559  PHE   E CG    1 
ATOM   6779  C CD1   . PHE   B 2 559  ? 239.39182 341.68057 239.32770 1.000 262.71000 ? 559  PHE   E CD1   1 
ATOM   6780  C CD2   . PHE   B 2 559  ? 237.32470 340.91571 240.23103 1.000 262.71000 ? 559  PHE   E CD2   1 
ATOM   6781  C CE1   . PHE   B 2 559  ? 239.98381 340.47567 239.64910 1.000 262.71000 ? 559  PHE   E CE1   1 
ATOM   6782  C CE2   . PHE   B 2 559  ? 237.91105 339.70875 240.55420 1.000 262.71000 ? 559  PHE   E CE2   1 
ATOM   6783  C CZ    . PHE   B 2 559  ? 239.24233 339.48815 240.26341 1.000 262.71000 ? 559  PHE   E CZ    1 
ATOM   6784  N N     . VAL   B 2 560  ? 237.01169 346.32293 238.77734 1.000 291.40000 ? 560  VAL   E N     1 
ATOM   6785  C CA    . VAL   B 2 560  ? 236.37280 347.40592 238.03546 1.000 291.40000 ? 560  VAL   E CA    1 
ATOM   6786  C C     . VAL   B 2 560  ? 237.42230 348.32917 237.43256 1.000 291.40000 ? 560  VAL   E C     1 
ATOM   6787  O O     . VAL   B 2 560  ? 237.31777 348.73493 236.26722 1.000 291.40000 ? 560  VAL   E O     1 
ATOM   6788  C CB    . VAL   B 2 560  ? 235.39325 348.17252 238.94369 1.000 291.40000 ? 560  VAL   E CB    1 
ATOM   6789  C CG1   . VAL   B 2 560  ? 234.93823 349.45904 238.27254 1.000 291.40000 ? 560  VAL   E CG1   1 
ATOM   6790  C CG2   . VAL   B 2 560  ? 234.19532 347.29998 239.28062 1.000 291.40000 ? 560  VAL   E CG2   1 
ATOM   6791  N N     . GLY   B 2 561  ? 238.45220 348.67155 238.21035 1.000 291.87000 ? 561  GLY   E N     1 
ATOM   6792  C CA    . GLY   B 2 561  ? 239.49896 349.53430 237.69048 1.000 291.87000 ? 561  GLY   E CA    1 
ATOM   6793  C C     . GLY   B 2 561  ? 240.23199 348.91057 236.52059 1.000 291.87000 ? 561  GLY   E C     1 
ATOM   6794  O O     . GLY   B 2 561  ? 240.45315 349.55853 235.49503 1.000 291.87000 ? 561  GLY   E O     1 
ATOM   6795  N N     . HIS   B 2 562  ? 240.59551 347.63146 236.64845 1.000 275.35000 ? 562  HIS   E N     1 
ATOM   6796  C CA    . HIS   B 2 562  ? 241.29595 346.95836 235.56023 1.000 275.35000 ? 562  HIS   E CA    1 
ATOM   6797  C C     . HIS   B 2 562  ? 240.42915 346.87351 234.31052 1.000 275.35000 ? 562  HIS   E C     1 
ATOM   6798  O O     . HIS   B 2 562  ? 240.92050 347.06656 233.19221 1.000 275.35000 ? 562  HIS   E O     1 
ATOM   6799  C CB    . HIS   B 2 562  ? 241.73754 345.56323 235.99778 1.000 275.35000 ? 562  HIS   E CB    1 
ATOM   6800  C CG    . HIS   B 2 562  ? 242.38594 344.76969 234.90699 1.000 275.35000 ? 562  HIS   E CG    1 
ATOM   6801  N ND1   . HIS   B 2 562  ? 241.68394 343.89824 234.10239 1.000 275.35000 ? 562  HIS   E ND1   1 
ATOM   6802  C CD2   . HIS   B 2 562  ? 243.67052 344.72230 234.48171 1.000 275.35000 ? 562  HIS   E CD2   1 
ATOM   6803  C CE1   . HIS   B 2 562  ? 242.50880 343.34468 233.23154 1.000 275.35000 ? 562  HIS   E CE1   1 
ATOM   6804  N NE2   . HIS   B 2 562  ? 243.72029 343.82764 233.44041 1.000 275.35000 ? 562  HIS   E NE2   1 
ATOM   6805  N N     . VAL   B 2 563  ? 239.13766 346.58312 234.47720 1.000 273.07000 ? 563  VAL   E N     1 
ATOM   6806  C CA    . VAL   B 2 563  ? 238.25924 346.42769 233.32227 1.000 273.07000 ? 563  VAL   E CA    1 
ATOM   6807  C C     . VAL   B 2 563  ? 238.04834 347.76423 232.62037 1.000 273.07000 ? 563  VAL   E C     1 
ATOM   6808  O O     . VAL   B 2 563  ? 238.14991 347.85911 231.39159 1.000 273.07000 ? 563  VAL   E O     1 
ATOM   6809  C CB    . VAL   B 2 563  ? 236.92201 345.79476 233.74699 1.000 273.07000 ? 563  VAL   E CB    1 
ATOM   6810  C CG1   . VAL   B 2 563  ? 235.89411 345.92848 232.63525 1.000 273.07000 ? 563  VAL   E CG1   1 
ATOM   6811  C CG2   . VAL   B 2 563  ? 237.12281 344.33158 234.10763 1.000 273.07000 ? 563  VAL   E CG2   1 
ATOM   6812  N N     . SER   B 2 564  ? 237.76230 348.81911 233.38384 1.000 279.26000 ? 564  SER   E N     1 
ATOM   6813  C CA    . SER   B 2 564  ? 237.35928 350.08627 232.78112 1.000 279.26000 ? 564  SER   E CA    1 
ATOM   6814  C C     . SER   B 2 564  ? 238.53828 351.03316 232.56772 1.000 279.26000 ? 564  SER   E C     1 
ATOM   6815  O O     . SER   B 2 564  ? 238.83359 351.41817 231.43198 1.000 279.26000 ? 564  SER   E O     1 
ATOM   6816  C CB    . SER   B 2 564  ? 236.28940 350.75577 233.65057 1.000 279.26000 ? 564  SER   E CB    1 
ATOM   6817  O OG    . SER   B 2 564  ? 236.77910 351.00222 234.95691 1.000 279.26000 ? 564  SER   E OG    1 
ATOM   6818  N N     . PHE   B 2 565  ? 239.21600 351.41896 233.65170 1.000 274.13000 ? 565  PHE   E N     1 
ATOM   6819  C CA    . PHE   B 2 565  ? 240.24884 352.44511 233.54865 1.000 274.13000 ? 565  PHE   E CA    1 
ATOM   6820  C C     . PHE   B 2 565  ? 241.44229 351.96099 232.73517 1.000 274.13000 ? 565  PHE   E C     1 
ATOM   6821  O O     . PHE   B 2 565  ? 241.99384 352.71513 231.92514 1.000 274.13000 ? 565  PHE   E O     1 
ATOM   6822  C CB    . PHE   B 2 565  ? 240.69039 352.88575 234.94381 1.000 274.13000 ? 565  PHE   E CB    1 
ATOM   6823  C CG    . PHE   B 2 565  ? 239.61436 353.58232 235.72705 1.000 274.13000 ? 565  PHE   E CG    1 
ATOM   6824  C CD1   . PHE   B 2 565  ? 239.42502 354.94894 235.60486 1.000 274.13000 ? 565  PHE   E CD1   1 
ATOM   6825  C CD2   . PHE   B 2 565  ? 238.79180 352.87129 236.58459 1.000 274.13000 ? 565  PHE   E CD2   1 
ATOM   6826  C CE1   . PHE   B 2 565  ? 238.43540 355.59342 236.32356 1.000 274.13000 ? 565  PHE   E CE1   1 
ATOM   6827  C CE2   . PHE   B 2 565  ? 237.80035 353.50979 237.30617 1.000 274.13000 ? 565  PHE   E CE2   1 
ATOM   6828  C CZ    . PHE   B 2 565  ? 237.62220 354.87261 237.17534 1.000 274.13000 ? 565  PHE   E CZ    1 
ATOM   6829  N N     . PHE   B 2 566  ? 241.85609 350.71018 232.93215 1.000 269.35000 ? 566  PHE   E N     1 
ATOM   6830  C CA    . PHE   B 2 566  ? 243.01721 350.18172 232.22379 1.000 269.35000 ? 566  PHE   E CA    1 
ATOM   6831  C C     . PHE   B 2 566  ? 242.61330 349.46006 230.94078 1.000 269.35000 ? 566  PHE   E C     1 
ATOM   6832  O O     . PHE   B 2 566  ? 243.01009 349.86628 229.84376 1.000 269.35000 ? 566  PHE   E O     1 
ATOM   6833  C CB    . PHE   B 2 566  ? 243.80947 349.24583 233.14340 1.000 269.35000 ? 566  PHE   E CB    1 
ATOM   6834  C CG    . PHE   B 2 566  ? 244.31587 349.90995 234.39090 1.000 269.35000 ? 566  PHE   E CG    1 
ATOM   6835  C CD1   . PHE   B 2 566  ? 245.51315 350.60550 234.38339 1.000 269.35000 ? 566  PHE   E CD1   1 
ATOM   6836  C CD2   . PHE   B 2 566  ? 243.59527 349.83895 235.57122 1.000 269.35000 ? 566  PHE   E CD2   1 
ATOM   6837  C CE1   . PHE   B 2 566  ? 245.98234 351.21838 235.52963 1.000 269.35000 ? 566  PHE   E CE1   1 
ATOM   6838  C CE2   . PHE   B 2 566  ? 244.05889 350.44953 236.72076 1.000 269.35000 ? 566  PHE   E CE2   1 
ATOM   6839  C CZ    . PHE   B 2 566  ? 245.25411 351.14001 236.69977 1.000 269.35000 ? 566  PHE   E CZ    1 
ATOM   6840  N N     . LYS   B 2 567  ? 241.81914 348.39397 231.06846 1.000 265.69000 ? 567  LYS   E N     1 
ATOM   6841  C CA    . LYS   B 2 567  ? 241.37634 347.59088 229.92567 1.000 265.69000 ? 567  LYS   E CA    1 
ATOM   6842  C C     . LYS   B 2 567  ? 242.55926 347.09730 229.09632 1.000 265.69000 ? 567  LYS   E C     1 
ATOM   6843  O O     . LYS   B 2 567  ? 242.46710 346.96009 227.87419 1.000 265.69000 ? 567  LYS   E O     1 
ATOM   6844  C CB    . LYS   B 2 567  ? 240.39006 348.36869 229.04992 1.000 265.69000 ? 567  LYS   E CB    1 
ATOM   6845  N N     . GLU   B 2 568  ? 243.68111 346.82636 229.75873 1.000 275.13000 ? 568  GLU   E N     1 
ATOM   6846  C CA    . GLU   B 2 568  ? 244.89894 346.39422 229.08754 1.000 275.13000 ? 568  GLU   E CA    1 
ATOM   6847  C C     . GLU   B 2 568  ? 245.01744 344.87989 228.98494 1.000 275.13000 ? 568  GLU   E C     1 
ATOM   6848  O O     . GLU   B 2 568  ? 246.00329 344.38740 228.42678 1.000 275.13000 ? 568  GLU   E O     1 
ATOM   6849  C CB    . GLU   B 2 568  ? 246.12683 346.95745 229.81102 1.000 275.13000 ? 568  GLU   E CB    1 
ATOM   6850  N N     . SER   B 2 569  ? 244.04639 344.13320 229.50494 1.000 270.65000 ? 569  SER   E N     1 
ATOM   6851  C CA    . SER   B 2 569  ? 244.09073 342.68065 229.44966 1.000 270.65000 ? 569  SER   E CA    1 
ATOM   6852  C C     . SER   B 2 569  ? 242.67116 342.14230 229.36932 1.000 270.65000 ? 569  SER   E C     1 
ATOM   6853  O O     . SER   B 2 569  ? 241.70396 342.82660 229.71343 1.000 270.65000 ? 569  SER   E O     1 
ATOM   6854  C CB    . SER   B 2 569  ? 244.82055 342.09028 230.66235 1.000 270.65000 ? 569  SER   E CB    1 
ATOM   6855  O OG    . SER   B 2 569  ? 244.82313 340.67408 230.61392 1.000 270.65000 ? 569  SER   E OG    1 
ATOM   6856  N N     . ASP   B 2 570  ? 242.55968 340.89734 228.90849 1.000 272.79000 ? 570  ASP   E N     1 
ATOM   6857  C CA    . ASP   B 2 570  ? 241.27823 340.22179 228.77363 1.000 272.79000 ? 570  ASP   E CA    1 
ATOM   6858  C C     . ASP   B 2 570  ? 240.84877 339.51774 230.05533 1.000 272.79000 ? 570  ASP   E C     1 
ATOM   6859  O O     . ASP   B 2 570  ? 239.99969 338.62011 230.00095 1.000 272.79000 ? 570  ASP   E O     1 
ATOM   6860  C CB    . ASP   B 2 570  ? 241.33043 339.22067 227.61736 1.000 272.79000 ? 570  ASP   E CB    1 
ATOM   6861  N N     . LEU   B 2 571  ? 241.41671 339.90411 231.19967 1.000 263.50000 ? 571  LEU   E N     1 
ATOM   6862  C CA    . LEU   B 2 571  ? 241.10513 339.29910 232.49469 1.000 263.50000 ? 571  LEU   E CA    1 
ATOM   6863  C C     . LEU   B 2 571  ? 241.35708 337.78996 232.46408 1.000 263.50000 ? 571  LEU   E C     1 
ATOM   6864  O O     . LEU   B 2 571  ? 240.44578 336.97177 232.60693 1.000 263.50000 ? 571  LEU   E O     1 
ATOM   6865  C CB    . LEU   B 2 571  ? 239.66622 339.61575 232.91804 1.000 263.50000 ? 571  LEU   E CB    1 
ATOM   6866  N N     . SER   B 2 572  ? 242.62275 337.43743 232.26183 1.000 237.00000 ? 572  SER   E N     1 
ATOM   6867  C CA    . SER   B 2 572  ? 242.99901 336.03526 232.18150 1.000 237.00000 ? 572  SER   E CA    1 
ATOM   6868  C C     . SER   B 2 572  ? 242.75485 335.34429 233.52152 1.000 237.00000 ? 572  SER   E C     1 
ATOM   6869  O O     . SER   B 2 572  ? 243.01976 335.92636 234.57983 1.000 237.00000 ? 572  SER   E O     1 
ATOM   6870  C CB    . SER   B 2 572  ? 244.46710 335.89512 231.78170 1.000 237.00000 ? 572  SER   E CB    1 
ATOM   6871  N N     . PRO   B 2 573  ? 242.23395 334.11390 233.50956 1.000 235.82000 ? 573  PRO   E N     1 
ATOM   6872  C CA    . PRO   B 2 573  ? 242.04633 333.39220 234.77885 1.000 235.82000 ? 573  PRO   E CA    1 
ATOM   6873  C C     . PRO   B 2 573  ? 243.33893 333.19853 235.54876 1.000 235.82000 ? 573  PRO   E C     1 
ATOM   6874  O O     . PRO   B 2 573  ? 243.33272 333.25465 236.78486 1.000 235.82000 ? 573  PRO   E O     1 
ATOM   6875  C CB    . PRO   B 2 573  ? 241.44131 332.05385 234.33042 1.000 235.82000 ? 573  PRO   E CB    1 
ATOM   6876  C CG    . PRO   B 2 573  ? 240.82946 332.33826 232.99638 1.000 235.82000 ? 573  PRO   E CG    1 
ATOM   6877  C CD    . PRO   B 2 573  ? 241.72285 333.35516 232.35646 1.000 235.82000 ? 573  PRO   E CD    1 
ATOM   6878  N N     . SER   B 2 574  ? 244.45587 332.99155 234.84449 1.000 231.19000 ? 574  SER   E N     1 
ATOM   6879  C CA    . SER   B 2 574  ? 245.73654 332.79705 235.51613 1.000 231.19000 ? 574  SER   E CA    1 
ATOM   6880  C C     . SER   B 2 574  ? 246.12185 334.00955 236.34947 1.000 231.19000 ? 574  SER   E C     1 
ATOM   6881  O O     . SER   B 2 574  ? 246.85973 333.87844 237.33199 1.000 231.19000 ? 574  SER   E O     1 
ATOM   6882  C CB    . SER   B 2 574  ? 246.82680 332.49084 234.48916 1.000 231.19000 ? 574  SER   E CB    1 
ATOM   6883  N N     . VAL   B 2 575  ? 245.64128 335.19024 235.97510 1.000 230.12000 ? 575  VAL   E N     1 
ATOM   6884  C CA    . VAL   B 2 575  ? 245.87444 336.38750 236.77271 1.000 230.12000 ? 575  VAL   E CA    1 
ATOM   6885  C C     . VAL   B 2 575  ? 244.77849 336.57887 237.81243 1.000 230.12000 ? 575  VAL   E C     1 
ATOM   6886  O O     . VAL   B 2 575  ? 245.06376 336.90170 238.96793 1.000 230.12000 ? 575  VAL   E O     1 
ATOM   6887  C CB    . VAL   B 2 575  ? 245.99654 337.61572 235.84956 1.000 230.12000 ? 575  VAL   E CB    1 
ATOM   6888  C CG1   . VAL   B 2 575  ? 246.33203 338.85884 236.65902 1.000 230.12000 ? 575  VAL   E CG1   1 
ATOM   6889  C CG2   . VAL   B 2 575  ? 247.04485 337.36911 234.77600 1.000 230.12000 ? 575  VAL   E CG2   1 
ATOM   6890  N N     . ALA   B 2 576  ? 243.51909 336.37188 237.41954 1.000 245.15000 ? 576  ALA   E N     1 
ATOM   6891  C CA    . ALA   B 2 576  ? 242.40177 336.64066 238.32061 1.000 245.15000 ? 576  ALA   E CA    1 
ATOM   6892  C C     . ALA   B 2 576  ? 242.43652 335.72981 239.54295 1.000 245.15000 ? 576  ALA   E C     1 
ATOM   6893  O O     . ALA   B 2 576  ? 242.37280 336.20046 240.68571 1.000 245.15000 ? 576  ALA   E O     1 
ATOM   6894  C CB    . ALA   B 2 576  ? 241.07895 336.48654 237.57034 1.000 245.15000 ? 576  ALA   E CB    1 
ATOM   6895  N N     . PHE   B 2 577  ? 242.53569 334.41639 239.32375 1.000 247.29000 ? 577  PHE   E N     1 
ATOM   6896  C CA    . PHE   B 2 577  ? 242.53285 333.48892 240.44881 1.000 247.29000 ? 577  PHE   E CA    1 
ATOM   6897  C C     . PHE   B 2 577  ? 243.80339 333.60739 241.27830 1.000 247.29000 ? 577  PHE   E C     1 
ATOM   6898  O O     . PHE   B 2 577  ? 243.76176 333.42417 242.49996 1.000 247.29000 ? 577  PHE   E O     1 
ATOM   6899  C CB    . PHE   B 2 577  ? 242.34392 332.05780 239.95069 1.000 247.29000 ? 577  PHE   E CB    1 
ATOM   6900  C CG    . PHE   B 2 577  ? 241.00269 331.81105 239.32312 1.000 247.29000 ? 577  PHE   E CG    1 
ATOM   6901  C CD1   . PHE   B 2 577  ? 239.86050 331.74824 240.10373 1.000 247.29000 ? 577  PHE   E CD1   1 
ATOM   6902  C CD2   . PHE   B 2 577  ? 240.88282 331.64025 237.95460 1.000 247.29000 ? 577  PHE   E CD2   1 
ATOM   6903  C CE1   . PHE   B 2 577  ? 238.62369 331.52082 239.53107 1.000 247.29000 ? 577  PHE   E CE1   1 
ATOM   6904  C CE2   . PHE   B 2 577  ? 239.64873 331.41146 237.37618 1.000 247.29000 ? 577  PHE   E CE2   1 
ATOM   6905  C CZ    . PHE   B 2 577  ? 238.51799 331.35181 238.16567 1.000 247.29000 ? 577  PHE   E CZ    1 
ATOM   6906  N N     . ALA   B 2 578  ? 244.93572 333.91356 240.64175 1.000 244.35000 ? 578  ALA   E N     1 
ATOM   6907  C CA    . ALA   B 2 578  ? 246.15666 334.15491 241.40189 1.000 244.35000 ? 578  ALA   E CA    1 
ATOM   6908  C C     . ALA   B 2 578  ? 245.99896 335.36069 242.31769 1.000 244.35000 ? 578  ALA   E C     1 
ATOM   6909  O O     . ALA   B 2 578  ? 246.40900 335.32226 243.48344 1.000 244.35000 ? 578  ALA   E O     1 
ATOM   6910  C CB    . ALA   B 2 578  ? 247.33959 334.34926 240.45502 1.000 244.35000 ? 578  ALA   E CB    1 
ATOM   6911  N N     . SER   B 2 579  ? 245.39675 336.43907 241.80985 1.000 251.88000 ? 579  SER   E N     1 
ATOM   6912  C CA    . SER   B 2 579  ? 245.14650 337.60923 242.64345 1.000 251.88000 ? 579  SER   E CA    1 
ATOM   6913  C C     . SER   B 2 579  ? 244.18423 337.28074 243.77655 1.000 251.88000 ? 579  SER   E C     1 
ATOM   6914  O O     . SER   B 2 579  ? 244.35854 337.75423 244.90495 1.000 251.88000 ? 579  SER   E O     1 
ATOM   6915  C CB    . SER   B 2 579  ? 244.60066 338.75259 241.78930 1.000 251.88000 ? 579  SER   E CB    1 
ATOM   6916  O OG    . SER   B 2 579  ? 243.40442 338.36928 241.13355 1.000 251.88000 ? 579  SER   E OG    1 
ATOM   6917  N N     . LEU   B 2 580  ? 243.15519 336.47872 243.49165 1.000 250.76000 ? 580  LEU   E N     1 
ATOM   6918  C CA    . LEU   B 2 580  ? 242.22394 336.07513 244.54204 1.000 250.76000 ? 580  LEU   E CA    1 
ATOM   6919  C C     . LEU   B 2 580  ? 242.93359 335.28692 245.63541 1.000 250.76000 ? 580  LEU   E C     1 
ATOM   6920  O O     . LEU   B 2 580  ? 242.70975 335.52246 246.82926 1.000 250.76000 ? 580  LEU   E O     1 
ATOM   6921  C CB    . LEU   B 2 580  ? 241.08540 335.24702 243.94934 1.000 250.76000 ? 580  LEU   E CB    1 
ATOM   6922  C CG    . LEU   B 2 580  ? 240.12975 335.95071 242.98811 1.000 250.76000 ? 580  LEU   E CG    1 
ATOM   6923  C CD1   . LEU   B 2 580  ? 239.06511 334.97809 242.51307 1.000 250.76000 ? 580  LEU   E CD1   1 
ATOM   6924  C CD2   . LEU   B 2 580  ? 239.49911 337.16477 243.64964 1.000 250.76000 ? 580  LEU   E CD2   1 
ATOM   6925  N N     . SER   B 2 581  ? 243.79104 334.34278 245.24363 1.000 249.25000 ? 581  SER   E N     1 
ATOM   6926  C CA    . SER   B 2 581  ? 244.53880 333.56287 246.22360 1.000 249.25000 ? 581  SER   E CA    1 
ATOM   6927  C C     . SER   B 2 581  ? 245.47551 334.44914 247.03330 1.000 249.25000 ? 581  SER   E C     1 
ATOM   6928  O O     . SER   B 2 581  ? 245.60613 334.27909 248.25129 1.000 249.25000 ? 581  SER   E O     1 
ATOM   6929  C CB    . SER   B 2 581  ? 245.32054 332.45443 245.52055 1.000 249.25000 ? 581  SER   E CB    1 
ATOM   6930  O OG    . SER   B 2 581  ? 246.15271 332.98917 244.50651 1.000 249.25000 ? 581  SER   E OG    1 
ATOM   6931  N N     . LEU   B 2 582  ? 246.13936 335.39976 246.37193 1.000 248.28000 ? 582  LEU   E N     1 
ATOM   6932  C CA    . LEU   B 2 582  ? 247.02583 336.31375 247.08369 1.000 248.28000 ? 582  LEU   E CA    1 
ATOM   6933  C C     . LEU   B 2 582  ? 246.25508 337.15694 248.08947 1.000 248.28000 ? 582  LEU   E C     1 
ATOM   6934  O O     . LEU   B 2 582  ? 246.71564 337.36608 249.21698 1.000 248.28000 ? 582  LEU   E O     1 
ATOM   6935  C CB    . LEU   B 2 582  ? 247.76409 337.20599 246.08838 1.000 248.28000 ? 582  LEU   E CB    1 
ATOM   6936  C CG    . LEU   B 2 582  ? 248.79407 336.49656 245.21098 1.000 248.28000 ? 582  LEU   E CG    1 
ATOM   6937  C CD1   . LEU   B 2 582  ? 249.19249 337.38054 244.04537 1.000 248.28000 ? 582  LEU   E CD1   1 
ATOM   6938  C CD2   . LEU   B 2 582  ? 250.01108 336.10285 246.03181 1.000 248.28000 ? 582  LEU   E CD2   1 
ATOM   6939  N N     . PHE   B 2 583  ? 245.08015 337.65307 247.69740 1.000 257.32000 ? 583  PHE   E N     1 
ATOM   6940  C CA    . PHE   B 2 583  ? 244.25692 338.42480 248.62164 1.000 257.32000 ? 583  PHE   E CA    1 
ATOM   6941  C C     . PHE   B 2 583  ? 243.80903 337.57280 249.80116 1.000 257.32000 ? 583  PHE   E C     1 
ATOM   6942  O O     . PHE   B 2 583  ? 243.82763 338.03025 250.94991 1.000 257.32000 ? 583  PHE   E O     1 
ATOM   6943  C CB    . PHE   B 2 583  ? 243.04938 339.00542 247.88740 1.000 257.32000 ? 583  PHE   E CB    1 
ATOM   6944  C CG    . PHE   B 2 583  ? 243.40638 340.03626 246.85664 1.000 257.32000 ? 583  PHE   E CG    1 
ATOM   6945  C CD1   . PHE   B 2 583  ? 244.54001 340.81713 247.00338 1.000 257.32000 ? 583  PHE   E CD1   1 
ATOM   6946  C CD2   . PHE   B 2 583  ? 242.60991 340.22349 245.73990 1.000 257.32000 ? 583  PHE   E CD2   1 
ATOM   6947  C CE1   . PHE   B 2 583  ? 244.87073 341.76703 246.05718 1.000 257.32000 ? 583  PHE   E CE1   1 
ATOM   6948  C CE2   . PHE   B 2 583  ? 242.93580 341.17130 244.78939 1.000 257.32000 ? 583  PHE   E CE2   1 
ATOM   6949  C CZ    . PHE   B 2 583  ? 244.06793 341.94383 244.94822 1.000 257.32000 ? 583  PHE   E CZ    1 
ATOM   6950  N N     . HIS   B 2 584  ? 243.40698 336.32755 249.53726 1.000 241.15000 ? 584  HIS   E N     1 
ATOM   6951  C CA    . HIS   B 2 584  ? 242.99332 335.44206 250.62048 1.000 241.15000 ? 584  HIS   E CA    1 
ATOM   6952  C C     . HIS   B 2 584  ? 244.14291 335.18219 251.58506 1.000 241.15000 ? 584  HIS   E C     1 
ATOM   6953  O O     . HIS   B 2 584  ? 243.94505 335.14913 252.80535 1.000 241.15000 ? 584  HIS   E O     1 
ATOM   6954  C CB    . HIS   B 2 584  ? 242.46105 334.12778 250.05006 1.000 241.15000 ? 584  HIS   E CB    1 
ATOM   6955  N N     . ILE   B 2 585  ? 245.35185 334.99194 251.05509 1.000 257.62000 ? 585  ILE   E N     1 
ATOM   6956  C CA    . ILE   B 2 585  ? 246.51573 334.78015 251.91044 1.000 257.62000 ? 585  ILE   E CA    1 
ATOM   6957  C C     . ILE   B 2 585  ? 246.80666 336.02742 252.73727 1.000 257.62000 ? 585  ILE   E C     1 
ATOM   6958  O O     . ILE   B 2 585  ? 247.04636 335.94760 253.94741 1.000 257.62000 ? 585  ILE   E O     1 
ATOM   6959  C CB    . ILE   B 2 585  ? 247.73380 334.36663 251.06544 1.000 257.62000 ? 585  ILE   E CB    1 
ATOM   6960  C CG1   . ILE   B 2 585  ? 247.51669 332.97949 250.45914 1.000 257.62000 ? 585  ILE   E CG1   1 
ATOM   6961  C CG2   . ILE   B 2 585  ? 249.00139 334.39082 251.90529 1.000 257.62000 ? 585  ILE   E CG2   1 
ATOM   6962  C CD1   . ILE   B 2 585  ? 248.67191 332.49901 249.60939 1.000 257.62000 ? 585  ILE   E CD1   1 
ATOM   6963  N N     . LEU   B 2 586  ? 246.77773 337.19994 252.10036 1.000 266.45000 ? 586  LEU   E N     1 
ATOM   6964  C CA    . LEU   B 2 586  ? 247.12155 338.44306 252.78038 1.000 266.45000 ? 586  LEU   E CA    1 
ATOM   6965  C C     . LEU   B 2 586  ? 246.03475 338.92500 253.73042 1.000 266.45000 ? 586  LEU   E C     1 
ATOM   6966  O O     . LEU   B 2 586  ? 246.29420 339.83738 254.52257 1.000 266.45000 ? 586  LEU   E O     1 
ATOM   6967  C CB    . LEU   B 2 586  ? 247.42393 339.53521 251.75308 1.000 266.45000 ? 586  LEU   E CB    1 
ATOM   6968  C CG    . LEU   B 2 586  ? 248.66300 339.31868 250.88296 1.000 266.45000 ? 586  LEU   E CG    1 
ATOM   6969  C CD1   . LEU   B 2 586  ? 248.81717 340.44622 249.87459 1.000 266.45000 ? 586  LEU   E CD1   1 
ATOM   6970  C CD2   . LEU   B 2 586  ? 249.90749 339.19316 251.74703 1.000 266.45000 ? 586  LEU   E CD2   1 
ATOM   6971  N N     . VAL   B 2 587  ? 244.83158 338.35268 253.66127 1.000 288.00000 ? 587  VAL   E N     1 
ATOM   6972  C CA    . VAL   B 2 587  ? 243.76462 338.75621 254.57476 1.000 288.00000 ? 587  VAL   E CA    1 
ATOM   6973  C C     . VAL   B 2 587  ? 244.17214 338.50016 256.02152 1.000 288.00000 ? 587  VAL   E C     1 
ATOM   6974  O O     . VAL   B 2 587  ? 243.99881 339.35913 256.89438 1.000 288.00000 ? 587  VAL   E O     1 
ATOM   6975  C CB    . VAL   B 2 587  ? 242.45314 338.03166 254.21843 1.000 288.00000 ? 587  VAL   E CB    1 
ATOM   6976  C CG1   . VAL   B 2 587  ? 241.57793 337.86125 255.45083 1.000 288.00000 ? 587  VAL   E CG1   1 
ATOM   6977  C CG2   . VAL   B 2 587  ? 241.70136 338.80015 253.14471 1.000 288.00000 ? 587  VAL   E CG2   1 
ATOM   6978  N N     . THR   B 2 588  ? 244.73115 337.32091 256.29429 1.000 283.04000 ? 588  THR   E N     1 
ATOM   6979  C CA    . THR   B 2 588  ? 245.04477 336.95428 257.67483 1.000 283.04000 ? 588  THR   E CA    1 
ATOM   6980  C C     . THR   B 2 588  ? 246.05164 337.89190 258.33436 1.000 283.04000 ? 588  THR   E C     1 
ATOM   6981  O O     . THR   B 2 588  ? 245.77629 338.36051 259.45286 1.000 283.04000 ? 588  THR   E O     1 
ATOM   6982  C CB    . THR   B 2 588  ? 245.51627 335.49620 257.72588 1.000 283.04000 ? 588  THR   E CB    1 
ATOM   6983  O OG1   . THR   B 2 588  ? 244.49567 334.64345 257.19248 1.000 283.04000 ? 588  THR   E OG1   1 
ATOM   6984  C CG2   . THR   B 2 588  ? 245.81664 335.08361 259.15813 1.000 283.04000 ? 588  THR   E CG2   1 
ATOM   6985  N N     . PRO   B 2 589  ? 247.20969 338.20582 257.73712 1.000 276.07000 ? 589  PRO   E N     1 
ATOM   6986  C CA    . PRO   B 2 589  ? 248.13135 339.13677 258.41165 1.000 276.07000 ? 589  PRO   E CA    1 
ATOM   6987  C C     . PRO   B 2 589  ? 247.55043 340.52260 258.62285 1.000 276.07000 ? 589  PRO   E C     1 
ATOM   6988  O O     . PRO   B 2 589  ? 247.88530 341.17937 259.61690 1.000 276.07000 ? 589  PRO   E O     1 
ATOM   6989  C CB    . PRO   B 2 589  ? 249.34471 339.17558 257.47078 1.000 276.07000 ? 589  PRO   E CB    1 
ATOM   6990  C CG    . PRO   B 2 589  ? 249.24848 337.93180 256.66751 1.000 276.07000 ? 589  PRO   E CG    1 
ATOM   6991  C CD    . PRO   B 2 589  ? 247.78609 337.71061 256.47457 1.000 276.07000 ? 589  PRO   E CD    1 
ATOM   6992  N N     . LEU   B 2 590  ? 246.69224 340.98950 257.71296 1.000 286.11000 ? 590  LEU   E N     1 
ATOM   6993  C CA    . LEU   B 2 590  ? 246.17432 342.35050 257.81023 1.000 286.11000 ? 590  LEU   E CA    1 
ATOM   6994  C C     . LEU   B 2 590  ? 245.32498 342.53830 259.06091 1.000 286.11000 ? 590  LEU   E C     1 
ATOM   6995  O O     . LEU   B 2 590  ? 245.42522 343.56746 259.73908 1.000 286.11000 ? 590  LEU   E O     1 
ATOM   6996  C CB    . LEU   B 2 590  ? 245.36718 342.69292 256.55832 1.000 286.11000 ? 590  LEU   E CB    1 
ATOM   6997  N N     . PHE   B 2 591  ? 244.48824 341.55721 259.38593 1.000 316.90000 ? 591  PHE   E N     1 
ATOM   6998  C CA    . PHE   B 2 591  ? 243.57468 341.66666 260.51454 1.000 316.90000 ? 591  PHE   E CA    1 
ATOM   6999  C C     . PHE   B 2 591  ? 244.21035 341.27146 261.83993 1.000 316.90000 ? 591  PHE   E C     1 
ATOM   7000  O O     . PHE   B 2 591  ? 243.54299 341.34764 262.87655 1.000 316.90000 ? 591  PHE   E O     1 
ATOM   7001  C CB    . PHE   B 2 591  ? 242.32545 340.81742 260.26426 1.000 316.90000 ? 591  PHE   E CB    1 
ATOM   7002  C CG    . PHE   B 2 591  ? 241.50077 341.28919 259.10259 1.000 316.90000 ? 591  PHE   E CG    1 
ATOM   7003  C CD1   . PHE   B 2 591  ? 240.86844 342.51938 259.14385 1.000 316.90000 ? 591  PHE   E CD1   1 
ATOM   7004  C CD2   . PHE   B 2 591  ? 241.35492 340.50494 257.97160 1.000 316.90000 ? 591  PHE   E CD2   1 
ATOM   7005  C CE1   . PHE   B 2 591  ? 240.10885 342.96161 258.07844 1.000 316.90000 ? 591  PHE   E CE1   1 
ATOM   7006  C CE2   . PHE   B 2 591  ? 240.59465 340.94123 256.90233 1.000 316.90000 ? 591  PHE   E CE2   1 
ATOM   7007  C CZ    . PHE   B 2 591  ? 239.97071 342.17100 256.95660 1.000 316.90000 ? 591  PHE   E CZ    1 
ATOM   7008  N N     . LEU   B 2 592  ? 245.47485 340.85305 261.83527 1.000 277.46000 ? 592  LEU   E N     1 
ATOM   7009  C CA    . LEU   B 2 592  ? 246.18514 340.52728 263.06157 1.000 277.46000 ? 592  LEU   E CA    1 
ATOM   7010  C C     . LEU   B 2 592  ? 247.29678 341.51174 263.39147 1.000 277.46000 ? 592  LEU   E C     1 
ATOM   7011  O O     . LEU   B 2 592  ? 247.78518 341.50854 264.52731 1.000 277.46000 ? 592  LEU   E O     1 
ATOM   7012  C CB    . LEU   B 2 592  ? 246.77084 339.11044 262.97579 1.000 277.46000 ? 592  LEU   E CB    1 
ATOM   7013  C CG    . LEU   B 2 592  ? 245.75453 337.99169 262.74120 1.000 277.46000 ? 592  LEU   E CG    1 
ATOM   7014  C CD1   . LEU   B 2 592  ? 246.43970 336.63458 262.73097 1.000 277.46000 ? 592  LEU   E CD1   1 
ATOM   7015  C CD2   . LEU   B 2 592  ? 244.65562 338.03592 263.79163 1.000 277.46000 ? 592  LEU   E CD2   1 
ATOM   7016  N N     . LEU   B 2 593  ? 247.70528 342.35060 262.43623 1.000 268.90000 ? 593  LEU   E N     1 
ATOM   7017  C CA    . LEU   B 2 593  ? 248.76906 343.31420 262.69838 1.000 268.90000 ? 593  LEU   E CA    1 
ATOM   7018  C C     . LEU   B 2 593  ? 248.35279 344.31586 263.76786 1.000 268.90000 ? 593  LEU   E C     1 
ATOM   7019  O O     . LEU   B 2 593  ? 249.16744 344.70919 264.61034 1.000 268.90000 ? 593  LEU   E O     1 
ATOM   7020  C CB    . LEU   B 2 593  ? 249.15628 344.02845 261.40234 1.000 268.90000 ? 593  LEU   E CB    1 
ATOM   7021  C CG    . LEU   B 2 593  ? 250.43667 344.86851 261.39814 1.000 268.90000 ? 593  LEU   E CG    1 
ATOM   7022  C CD1   . LEU   B 2 593  ? 251.10181 344.80057 260.03371 1.000 268.90000 ? 593  LEU   E CD1   1 
ATOM   7023  C CD2   . LEU   B 2 593  ? 250.15248 346.31633 261.77182 1.000 268.90000 ? 593  LEU   E CD2   1 
ATOM   7024  N N     . SER   B 2 594  ? 247.09022 344.74903 263.74382 1.000 270.36000 ? 594  SER   E N     1 
ATOM   7025  C CA    . SER   B 2 594  ? 246.60309 345.65816 264.77624 1.000 270.36000 ? 594  SER   E CA    1 
ATOM   7026  C C     . SER   B 2 594  ? 246.65791 345.00731 266.15208 1.000 270.36000 ? 594  SER   E C     1 
ATOM   7027  O O     . SER   B 2 594  ? 247.05354 345.64563 267.13584 1.000 270.36000 ? 594  SER   E O     1 
ATOM   7028  C CB    . SER   B 2 594  ? 245.17872 346.10570 264.45110 1.000 270.36000 ? 594  SER   E CB    1 
ATOM   7029  O OG    . SER   B 2 594  ? 244.62638 346.85355 265.51951 1.000 270.36000 ? 594  SER   E OG    1 
ATOM   7030  N N     . SER   B 2 595  ? 246.26186 343.73553 266.24010 1.000 267.88000 ? 595  SER   E N     1 
ATOM   7031  C CA    . SER   B 2 595  ? 246.34544 343.02186 267.50905 1.000 267.88000 ? 595  SER   E CA    1 
ATOM   7032  C C     . SER   B 2 595  ? 247.78951 342.90483 267.97499 1.000 267.88000 ? 595  SER   E C     1 
ATOM   7033  O O     . SER   B 2 595  ? 248.07979 343.05886 269.16674 1.000 267.88000 ? 595  SER   E O     1 
ATOM   7034  C CB    . SER   B 2 595  ? 245.70950 341.63887 267.37572 1.000 267.88000 ? 595  SER   E CB    1 
ATOM   7035  O OG    . SER   B 2 595  ? 244.35752 341.73863 266.96488 1.000 267.88000 ? 595  SER   E OG    1 
ATOM   7036  N N     . VAL   B 2 596  ? 248.70940 342.63636 267.04594 1.000 266.92000 ? 596  VAL   E N     1 
ATOM   7037  C CA    . VAL   B 2 596  ? 250.12318 342.54377 267.40025 1.000 266.92000 ? 596  VAL   E CA    1 
ATOM   7038  C C     . VAL   B 2 596  ? 250.63001 343.87890 267.93113 1.000 266.92000 ? 596  VAL   E C     1 
ATOM   7039  O O     . VAL   B 2 596  ? 251.36808 343.92999 268.92167 1.000 266.92000 ? 596  VAL   E O     1 
ATOM   7040  C CB    . VAL   B 2 596  ? 250.94610 342.06357 266.19032 1.000 266.92000 ? 596  VAL   E CB    1 
ATOM   7041  C CG1   . VAL   B 2 596  ? 252.43421 342.16300 266.48388 1.000 266.92000 ? 596  VAL   E CG1   1 
ATOM   7042  C CG2   . VAL   B 2 596  ? 250.57071 340.63559 265.83070 1.000 266.92000 ? 596  VAL   E CG2   1 
ATOM   7043  N N     . VAL   B 2 597  ? 250.24424 344.97876 267.28179 1.000 272.65000 ? 597  VAL   E N     1 
ATOM   7044  C CA    . VAL   B 2 597  ? 250.68756 346.30011 267.72177 1.000 272.65000 ? 597  VAL   E CA    1 
ATOM   7045  C C     . VAL   B 2 597  ? 250.13524 346.61968 269.10587 1.000 272.65000 ? 597  VAL   E C     1 
ATOM   7046  O O     . VAL   B 2 597  ? 250.85033 347.14239 269.97228 1.000 272.65000 ? 597  VAL   E O     1 
ATOM   7047  C CB    . VAL   B 2 597  ? 250.28550 347.36924 266.68900 1.000 272.65000 ? 597  VAL   E CB    1 
ATOM   7048  C CG1   . VAL   B 2 597  ? 250.53687 348.76344 267.23994 1.000 272.65000 ? 597  VAL   E CG1   1 
ATOM   7049  C CG2   . VAL   B 2 597  ? 251.05303 347.16522 265.39354 1.000 272.65000 ? 597  VAL   E CG2   1 
ATOM   7050  N N     . ARG   B 2 598  ? 248.85383 346.32101 269.33472 1.000 273.25000 ? 598  ARG   E N     1 
ATOM   7051  C CA    . ARG   B 2 598  ? 248.26796 346.56925 270.64842 1.000 273.25000 ? 598  ARG   E CA    1 
ATOM   7052  C C     . ARG   B 2 598  ? 248.95121 345.73068 271.71982 1.000 273.25000 ? 598  ARG   E C     1 
ATOM   7053  O O     . ARG   B 2 598  ? 249.22034 346.21857 272.82486 1.000 273.25000 ? 598  ARG   E O     1 
ATOM   7054  C CB    . ARG   B 2 598  ? 246.76640 346.28724 270.62128 1.000 273.25000 ? 598  ARG   E CB    1 
ATOM   7055  C CG    . ARG   B 2 598  ? 245.98209 347.20869 269.70527 1.000 273.25000 ? 598  ARG   E CG    1 
ATOM   7056  C CD    . ARG   B 2 598  ? 244.48582 347.01554 269.87525 1.000 273.25000 ? 598  ARG   E CD    1 
ATOM   7057  N NE    . ARG   B 2 598  ? 244.03965 347.38903 271.21187 1.000 273.25000 ? 598  ARG   E NE    1 
ATOM   7058  C CZ    . ARG   B 2 598  ? 243.69205 348.61808 271.56818 1.000 273.25000 ? 598  ARG   E CZ    1 
ATOM   7059  N NH1   . ARG   B 2 598  ? 243.72950 349.62334 270.70894 1.000 273.25000 ? 598  ARG   E NH1   1 
ATOM   7060  N NH2   . ARG   B 2 598  ? 243.29808 348.84444 272.81807 1.000 273.25000 ? 598  ARG   E NH2   1 
ATOM   7061  N N     . SER   B 2 599  ? 249.24466 344.46621 271.40818 1.000 259.59000 ? 599  SER   E N     1 
ATOM   7062  C CA    . SER   B 2 599  ? 249.95455 343.61553 272.35515 1.000 259.59000 ? 599  SER   E CA    1 
ATOM   7063  C C     . SER   B 2 599  ? 251.34507 344.16117 272.64480 1.000 259.59000 ? 599  SER   E C     1 
ATOM   7064  O O     . SER   B 2 599  ? 251.80860 344.11792 273.78754 1.000 259.59000 ? 599  SER   E O     1 
ATOM   7065  C CB    . SER   B 2 599  ? 250.03993 342.18839 271.81647 1.000 259.59000 ? 599  SER   E CB    1 
ATOM   7066  O OG    . SER   B 2 599  ? 250.76876 342.14844 270.60250 1.000 259.59000 ? 599  SER   E OG    1 
ATOM   7067  N N     . THR   B 2 600  ? 252.02658 344.67760 271.62018 1.000 252.71000 ? 600  THR   E N     1 
ATOM   7068  C CA    . THR   B 2 600  ? 253.35107 345.25487 271.82589 1.000 252.71000 ? 600  THR   E CA    1 
ATOM   7069  C C     . THR   B 2 600  ? 253.28604 346.48113 272.72716 1.000 252.71000 ? 600  THR   E C     1 
ATOM   7070  O O     . THR   B 2 600  ? 254.13411 346.65891 273.60915 1.000 252.71000 ? 600  THR   E O     1 
ATOM   7071  C CB    . THR   B 2 600  ? 253.98339 345.61358 270.48134 1.000 252.71000 ? 600  THR   E CB    1 
ATOM   7072  N N     . VAL   B 2 601  ? 252.28732 347.34084 272.51819 1.000 272.09000 ? 601  VAL   E N     1 
ATOM   7073  C CA    . VAL   B 2 601  ? 252.14308 348.52605 273.36200 1.000 272.09000 ? 601  VAL   E CA    1 
ATOM   7074  C C     . VAL   B 2 601  ? 251.85211 348.12316 274.80296 1.000 272.09000 ? 601  VAL   E C     1 
ATOM   7075  O O     . VAL   B 2 601  ? 252.43463 348.67061 275.75158 1.000 272.09000 ? 601  VAL   E O     1 
ATOM   7076  C CB    . VAL   B 2 601  ? 251.04950 349.45318 272.80045 1.000 272.09000 ? 601  VAL   E CB    1 
ATOM   7077  C CG1   . VAL   B 2 601  ? 250.79732 350.61316 273.75063 1.000 272.09000 ? 601  VAL   E CG1   1 
ATOM   7078  C CG2   . VAL   B 2 601  ? 251.44648 349.96596 271.42590 1.000 272.09000 ? 601  VAL   E CG2   1 
ATOM   7079  N N     . LYS   B 2 602  ? 250.94695 347.15973 274.99018 1.000 252.29000 ? 602  LYS   E N     1 
ATOM   7080  C CA    . LYS   B 2 602  ? 250.63246 346.69443 276.33639 1.000 252.29000 ? 602  LYS   E CA    1 
ATOM   7081  C C     . LYS   B 2 602  ? 251.84946 346.05686 276.99476 1.000 252.29000 ? 602  LYS   E C     1 
ATOM   7082  O O     . LYS   B 2 602  ? 252.06662 346.21680 278.19991 1.000 252.29000 ? 602  LYS   E O     1 
ATOM   7083  C CB    . LYS   B 2 602  ? 249.45872 345.71637 276.28926 1.000 252.29000 ? 602  LYS   E CB    1 
ATOM   7084  C CG    . LYS   B 2 602  ? 248.16438 346.34541 275.79337 1.000 252.29000 ? 602  LYS   E CG    1 
ATOM   7085  C CD    . LYS   B 2 602  ? 247.10624 345.29866 275.48492 1.000 252.29000 ? 602  LYS   E CD    1 
ATOM   7086  C CE    . LYS   B 2 602  ? 246.62857 344.60117 276.74530 1.000 252.29000 ? 602  LYS   E CE    1 
ATOM   7087  N NZ    . LYS   B 2 602  ? 245.57362 343.59204 276.45461 1.000 252.29000 ? 602  LYS   E NZ    1 
ATOM   7088  N N     . ALA   B 2 603  ? 252.66172 345.33884 276.21639 1.000 265.60000 ? 603  ALA   E N     1 
ATOM   7089  C CA    . ALA   B 2 603  ? 253.88010 344.74436 276.75403 1.000 265.60000 ? 603  ALA   E CA    1 
ATOM   7090  C C     . ALA   B 2 603  ? 254.88974 345.81099 277.15421 1.000 265.60000 ? 603  ALA   E C     1 
ATOM   7091  O O     . ALA   B 2 603  ? 255.58213 345.66495 278.16538 1.000 265.60000 ? 603  ALA   E O     1 
ATOM   7092  C CB    . ALA   B 2 603  ? 254.49097 343.78701 275.73330 1.000 265.60000 ? 603  ALA   E CB    1 
ATOM   7093  N N     . LEU   B 2 604  ? 255.00530 346.87953 276.36305 1.000 267.20000 ? 604  LEU   E N     1 
ATOM   7094  C CA    . LEU   B 2 604  ? 255.89016 347.97826 276.73950 1.000 267.20000 ? 604  LEU   E CA    1 
ATOM   7095  C C     . LEU   B 2 604  ? 255.43250 348.62505 278.04022 1.000 267.20000 ? 604  LEU   E C     1 
ATOM   7096  O O     . LEU   B 2 604  ? 256.25104 348.91979 278.92274 1.000 267.20000 ? 604  LEU   E O     1 
ATOM   7097  C CB    . LEU   B 2 604  ? 255.95020 349.01470 275.61776 1.000 267.20000 ? 604  LEU   E CB    1 
ATOM   7098  C CG    . LEU   B 2 604  ? 256.63235 348.58641 274.31796 1.000 267.20000 ? 604  LEU   E CG    1 
ATOM   7099  C CD1   . LEU   B 2 604  ? 256.49875 349.67137 273.26195 1.000 267.20000 ? 604  LEU   E CD1   1 
ATOM   7100  C CD2   . LEU   B 2 604  ? 258.09447 348.25670 274.56625 1.000 267.20000 ? 604  LEU   E CD2   1 
ATOM   7101  N N     . VAL   B 2 605  ? 254.12275 348.84445 278.17800 1.000 270.10000 ? 605  VAL   E N     1 
ATOM   7102  C CA    . VAL   B 2 605  ? 253.58836 349.39444 279.42206 1.000 270.10000 ? 605  VAL   E CA    1 
ATOM   7103  C C     . VAL   B 2 605  ? 253.87815 348.45354 280.58541 1.000 270.10000 ? 605  VAL   E C     1 
ATOM   7104  O O     . VAL   B 2 605  ? 254.26463 348.88855 281.67869 1.000 270.10000 ? 605  VAL   E O     1 
ATOM   7105  C CB    . VAL   B 2 605  ? 252.08051 349.67317 279.27903 1.000 270.10000 ? 605  VAL   E CB    1 
ATOM   7106  C CG1   . VAL   B 2 605  ? 251.49672 350.13981 280.60326 1.000 270.10000 ? 605  VAL   E CG1   1 
ATOM   7107  C CG2   . VAL   B 2 605  ? 251.83423 350.70703 278.19208 1.000 270.10000 ? 605  VAL   E CG2   1 
ATOM   7108  N N     . SER   B 2 606  ? 253.69825 347.14938 280.36517 1.000 260.69000 ? 606  SER   E N     1 
ATOM   7109  C CA    . SER   B 2 606  ? 253.95801 346.16477 281.40897 1.000 260.69000 ? 606  SER   E CA    1 
ATOM   7110  C C     . SER   B 2 606  ? 255.42174 346.16903 281.82487 1.000 260.69000 ? 606  SER   E C     1 
ATOM   7111  O O     . SER   B 2 606  ? 255.73489 346.07395 283.01490 1.000 260.69000 ? 606  SER   E O     1 
ATOM   7112  C CB    . SER   B 2 606  ? 253.54926 344.77523 280.92388 1.000 260.69000 ? 606  SER   E CB    1 
ATOM   7113  N N     . VAL   B 2 607  ? 256.33207 346.26278 280.85568 1.000 263.99000 ? 607  VAL   E N     1 
ATOM   7114  C CA    . VAL   B 2 607  ? 257.75717 346.26960 281.16666 1.000 263.99000 ? 607  VAL   E CA    1 
ATOM   7115  C C     . VAL   B 2 607  ? 258.12952 347.52727 281.93887 1.000 263.99000 ? 607  VAL   E C     1 
ATOM   7116  O O     . VAL   B 2 607  ? 258.91020 347.47344 282.89647 1.000 263.99000 ? 607  VAL   E O     1 
ATOM   7117  C CB    . VAL   B 2 607  ? 258.58494 346.12142 279.87748 1.000 263.99000 ? 607  VAL   E CB    1 
ATOM   7118  C CG1   . VAL   B 2 607  ? 260.05055 346.42326 280.14373 1.000 263.99000 ? 607  VAL   E CG1   1 
ATOM   7119  C CG2   . VAL   B 2 607  ? 258.43090 344.71822 279.32151 1.000 263.99000 ? 607  VAL   E CG2   1 
ATOM   7120  N N     . LYS   B 2 608  ? 257.57970 348.67777 281.54150 1.000 264.41000 ? 608  LYS   E N     1 
ATOM   7121  C CA    . LYS   B 2 608  ? 257.83997 349.90463 282.28904 1.000 264.41000 ? 608  LYS   E CA    1 
ATOM   7122  C C     . LYS   B 2 608  ? 257.33413 349.79200 283.72289 1.000 264.41000 ? 608  LYS   E C     1 
ATOM   7123  O O     . LYS   B 2 608  ? 258.03577 350.16874 284.67181 1.000 264.41000 ? 608  LYS   E O     1 
ATOM   7124  C CB    . LYS   B 2 608  ? 257.19492 351.09666 281.58269 1.000 264.41000 ? 608  LYS   E CB    1 
ATOM   7125  N N     . LYS   B 2 609  ? 256.12229 349.25950 283.90003 1.000 254.99000 ? 609  LYS   E N     1 
ATOM   7126  C CA    . LYS   B 2 609  ? 255.56725 349.10602 285.24084 1.000 254.99000 ? 609  LYS   E CA    1 
ATOM   7127  C C     . LYS   B 2 609  ? 256.39264 348.13175 286.07262 1.000 254.99000 ? 609  LYS   E C     1 
ATOM   7128  O O     . LYS   B 2 609  ? 256.62216 348.36064 287.26574 1.000 254.99000 ? 609  LYS   E O     1 
ATOM   7129  C CB    . LYS   B 2 609  ? 254.11368 348.64338 285.15070 1.000 254.99000 ? 609  LYS   E CB    1 
ATOM   7130  C CG    . LYS   B 2 609  ? 253.37817 348.62959 286.47763 1.000 254.99000 ? 609  LYS   E CG    1 
ATOM   7131  C CD    . LYS   B 2 609  ? 251.93036 348.20516 286.29364 1.000 254.99000 ? 609  LYS   E CD    1 
ATOM   7132  C CE    . LYS   B 2 609  ? 251.21148 349.10900 285.30581 1.000 254.99000 ? 609  LYS   E CE    1 
ATOM   7133  N NZ    . LYS   B 2 609  ? 251.21668 350.53025 285.74875 1.000 254.99000 ? 609  LYS   E NZ    1 
ATOM   7134  N N     . LEU   B 2 610  ? 256.84400 347.03584 285.45949 1.000 266.70000 ? 610  LEU   E N     1 
ATOM   7135  C CA    . LEU   B 2 610  ? 257.66389 346.06278 286.17187 1.000 266.70000 ? 610  LEU   E CA    1 
ATOM   7136  C C     . LEU   B 2 610  ? 259.00336 346.66126 286.57756 1.000 266.70000 ? 610  LEU   E C     1 
ATOM   7137  O O     . LEU   B 2 610  ? 259.49812 346.39396 287.67676 1.000 266.70000 ? 610  LEU   E O     1 
ATOM   7138  C CB    . LEU   B 2 610  ? 257.86525 344.81706 285.30790 1.000 266.70000 ? 610  LEU   E CB    1 
ATOM   7139  C CG    . LEU   B 2 610  ? 258.60105 343.62880 285.93315 1.000 266.70000 ? 610  LEU   E CG    1 
ATOM   7140  C CD1   . LEU   B 2 610  ? 257.97391 342.32371 285.47331 1.000 266.70000 ? 610  LEU   E CD1   1 
ATOM   7141  C CD2   . LEU   B 2 610  ? 260.08343 343.65199 285.58560 1.000 266.70000 ? 610  LEU   E CD2   1 
ATOM   7142  N N     . SER   B 2 611  ? 259.61386 347.45847 285.69816 1.000 280.45000 ? 611  SER   E N     1 
ATOM   7143  C CA    . SER   B 2 611  ? 260.86372 348.12310 286.05103 1.000 280.45000 ? 611  SER   E CA    1 
ATOM   7144  C C     . SER   B 2 611  ? 260.65860 349.09579 287.20434 1.000 280.45000 ? 611  SER   E C     1 
ATOM   7145  O O     . SER   B 2 611  ? 261.48465 349.16598 288.12343 1.000 280.45000 ? 611  SER   E O     1 
ATOM   7146  C CB    . SER   B 2 611  ? 261.43754 348.84580 284.83273 1.000 280.45000 ? 611  SER   E CB    1 
ATOM   7147  O OG    . SER   B 2 611  ? 262.66260 349.48363 285.14945 1.000 280.45000 ? 611  SER   E OG    1 
ATOM   7148  N N     . GLU   B 2 612  ? 259.55859 349.85330 287.17472 1.000 281.87000 ? 612  GLU   E N     1 
ATOM   7149  C CA    . GLU   B 2 612  ? 259.26579 350.76651 288.27548 1.000 281.87000 ? 612  GLU   E CA    1 
ATOM   7150  C C     . GLU   B 2 612  ? 259.05914 350.00746 289.58088 1.000 281.87000 ? 612  GLU   E C     1 
ATOM   7151  O O     . GLU   B 2 612  ? 259.52727 350.43970 290.64080 1.000 281.87000 ? 612  GLU   E O     1 
ATOM   7152  C CB    . GLU   B 2 612  ? 258.03710 351.61255 287.94355 1.000 281.87000 ? 612  GLU   E CB    1 
ATOM   7153  C CG    . GLU   B 2 612  ? 258.23906 352.56664 286.77807 1.000 281.87000 ? 612  GLU   E CG    1 
ATOM   7154  C CD    . GLU   B 2 612  ? 256.96996 353.30538 286.40358 1.000 281.87000 ? 612  GLU   E CD    1 
ATOM   7155  O OE1   . GLU   B 2 612  ? 255.92414 353.05132 287.03729 1.000 281.87000 ? 612  GLU   E OE1   1 
ATOM   7156  O OE2   . GLU   B 2 612  ? 257.01778 354.13934 285.47501 1.000 281.87000 ? 612  GLU   E OE2   1 
ATOM   7157  N N     . PHE   B 2 613  ? 258.35612 348.87409 289.52332 1.000 253.18000 ? 613  PHE   E N     1 
ATOM   7158  C CA    . PHE   B 2 613  ? 258.15973 348.05838 290.71780 1.000 253.18000 ? 613  PHE   E CA    1 
ATOM   7159  C C     . PHE   B 2 613  ? 259.48113 347.50614 291.23707 1.000 253.18000 ? 613  PHE   E C     1 
ATOM   7160  O O     . PHE   B 2 613  ? 259.72253 347.48716 292.44952 1.000 253.18000 ? 613  PHE   E O     1 
ATOM   7161  C CB    . PHE   B 2 613  ? 257.18646 346.91906 290.41852 1.000 253.18000 ? 613  PHE   E CB    1 
ATOM   7162  C CG    . PHE   B 2 613  ? 257.38611 345.71055 291.28622 1.000 253.18000 ? 613  PHE   E CG    1 
ATOM   7163  C CD1   . PHE   B 2 613  ? 256.93399 345.69854 292.59458 1.000 253.18000 ? 613  PHE   E CD1   1 
ATOM   7164  C CD2   . PHE   B 2 613  ? 258.02478 344.58455 290.79217 1.000 253.18000 ? 613  PHE   E CD2   1 
ATOM   7165  C CE1   . PHE   B 2 613  ? 257.11758 344.58801 293.39528 1.000 253.18000 ? 613  PHE   E CE1   1 
ATOM   7166  C CE2   . PHE   B 2 613  ? 258.21126 343.47165 291.58789 1.000 253.18000 ? 613  PHE   E CE2   1 
ATOM   7167  C CZ    . PHE   B 2 613  ? 257.75627 343.47310 292.89083 1.000 253.18000 ? 613  PHE   E CZ    1 
ATOM   7168  N N     . LEU   B 2 614  ? 260.34423 347.04075 290.33305 1.000 247.49000 ? 614  LEU   E N     1 
ATOM   7169  C CA    . LEU   B 2 614  ? 261.62878 346.48641 290.74131 1.000 247.49000 ? 614  LEU   E CA    1 
ATOM   7170  C C     . LEU   B 2 614  ? 262.52900 347.55094 291.35043 1.000 247.49000 ? 614  LEU   E C     1 
ATOM   7171  O O     . LEU   B 2 614  ? 263.28652 347.26100 292.28333 1.000 247.49000 ? 614  LEU   E O     1 
ATOM   7172  C CB    . LEU   B 2 614  ? 262.31606 345.82795 289.54564 1.000 247.49000 ? 614  LEU   E CB    1 
ATOM   7173  C CG    . LEU   B 2 614  ? 263.65484 345.14016 289.81508 1.000 247.49000 ? 614  LEU   E CG    1 
ATOM   7174  C CD1   . LEU   B 2 614  ? 263.47759 343.99270 290.79555 1.000 247.49000 ? 614  LEU   E CD1   1 
ATOM   7175  C CD2   . LEU   B 2 614  ? 264.27845 344.65136 288.51749 1.000 247.49000 ? 614  LEU   E CD2   1 
ATOM   7176  N N     . SER   B 2 615  ? 262.45599 348.78255 290.84834 1.000 289.51000 ? 615  SER   E N     1 
ATOM   7177  C CA    . SER   B 2 615  ? 263.26448 349.87887 291.36242 1.000 289.51000 ? 615  SER   E CA    1 
ATOM   7178  C C     . SER   B 2 615  ? 262.69474 350.49041 292.63914 1.000 289.51000 ? 615  SER   E C     1 
ATOM   7179  O O     . SER   B 2 615  ? 263.10657 351.59237 293.02109 1.000 289.51000 ? 615  SER   E O     1 
ATOM   7180  C CB    . SER   B 2 615  ? 263.42274 350.95974 290.29023 1.000 289.51000 ? 615  SER   E CB    1 
ATOM   7181  O OG    . SER   B 2 615  ? 264.02082 350.43109 289.11923 1.000 289.51000 ? 615  SER   E OG    1 
ATOM   7182  N N     . SER   B 2 616  ? 261.76633 349.80860 293.30394 1.000 278.48000 ? 616  SER   E N     1 
ATOM   7183  C CA    . SER   B 2 616  ? 261.16198 350.31216 294.52676 1.000 278.48000 ? 616  SER   E CA    1 
ATOM   7184  C C     . SER   B 2 616  ? 262.00907 349.89938 295.73030 1.000 278.48000 ? 616  SER   E C     1 
ATOM   7185  O O     . SER   B 2 616  ? 263.12575 349.39324 295.59082 1.000 278.48000 ? 616  SER   E O     1 
ATOM   7186  C CB    . SER   B 2 616  ? 259.72290 349.81612 294.64636 1.000 278.48000 ? 616  SER   E CB    1 
ATOM   7187  O OG    . SER   B 2 616  ? 259.67193 348.40012 294.64487 1.000 278.48000 ? 616  SER   E OG    1 
ATOM   7188  N N     . ALA   B 2 617  ? 261.47925 350.11775 296.93093 1.000 269.47000 ? 617  ALA   E N     1 
ATOM   7189  C CA    . ALA   B 2 617  ? 262.20220 349.78541 298.14907 1.000 269.47000 ? 617  ALA   E CA    1 
ATOM   7190  C C     . ALA   B 2 617  ? 262.36412 348.27630 298.29294 1.000 269.47000 ? 617  ALA   E C     1 
ATOM   7191  O O     . ALA   B 2 617  ? 261.49452 347.49250 297.90330 1.000 269.47000 ? 617  ALA   E O     1 
ATOM   7192  C CB    . ALA   B 2 617  ? 261.47885 350.35121 299.37073 1.000 269.47000 ? 617  ALA   E CB    1 
ATOM   7193  N N     . GLU   B 2 618  ? 263.49630 347.87470 298.86062 1.000 262.21000 ? 618  GLU   E N     1 
ATOM   7194  C CA    . GLU   B 2 618  ? 263.82037 346.47572 299.08852 1.000 262.21000 ? 618  GLU   E CA    1 
ATOM   7195  C C     . GLU   B 2 618  ? 264.14781 346.25591 300.55997 1.000 262.21000 ? 618  GLU   E C     1 
ATOM   7196  O O     . GLU   B 2 618  ? 264.38875 347.19920 301.31767 1.000 262.21000 ? 618  GLU   E O     1 
ATOM   7197  C CB    . GLU   B 2 618  ? 264.99427 346.02989 298.20713 1.000 262.21000 ? 618  GLU   E CB    1 
ATOM   7198  N N     . ILE   B 2 619  ? 264.15427 344.98633 300.95923 1.000 251.79000 ? 619  ILE   E N     1 
ATOM   7199  C CA    . ILE   B 2 619  ? 264.43456 344.61949 302.34437 1.000 251.79000 ? 619  ILE   E CA    1 
ATOM   7200  C C     . ILE   B 2 619  ? 265.90712 344.90382 302.62543 1.000 251.79000 ? 619  ILE   E C     1 
ATOM   7201  O O     . ILE   B 2 619  ? 266.79181 344.20825 302.11928 1.000 251.79000 ? 619  ILE   E O     1 
ATOM   7202  C CB    . ILE   B 2 619  ? 264.08891 343.15267 302.61866 1.000 251.79000 ? 619  ILE   E CB    1 
ATOM   7203  N N     . ARG   B 2 620  ? 266.17153 345.92568 303.43391 1.000 269.57000 ? 620  ARG   E N     1 
ATOM   7204  C CA    . ARG   B 2 620  ? 267.53472 346.31102 303.75498 1.000 269.57000 ? 620  ARG   E CA    1 
ATOM   7205  C C     . ARG   B 2 620  ? 268.12634 345.37516 304.80722 1.000 269.57000 ? 620  ARG   E C     1 
ATOM   7206  O O     . ARG   B 2 620  ? 267.42071 344.60990 305.47057 1.000 269.57000 ? 620  ARG   E O     1 
ATOM   7207  C CB    . ARG   B 2 620  ? 267.58031 347.75787 304.24375 1.000 269.57000 ? 620  ARG   E CB    1 
ATOM   7208  N N     . GLU   B 2 621  ? 269.45157 345.44233 304.94443 1.000 299.03000 ? 621  GLU   E N     1 
ATOM   7209  C CA    . GLU   B 2 621  ? 270.21429 344.66178 305.91786 1.000 299.03000 ? 621  GLU   E CA    1 
ATOM   7210  C C     . GLU   B 2 621  ? 270.04221 343.15855 305.72572 1.000 299.03000 ? 621  GLU   E C     1 
ATOM   7211  O O     . GLU   B 2 621  ? 270.19282 342.38752 306.67913 1.000 299.03000 ? 621  GLU   E O     1 
ATOM   7212  C CB    . GLU   B 2 621  ? 269.84958 345.05444 307.35506 1.000 299.03000 ? 621  GLU   E CB    1 
ATOM   7213  N N     . GLU   B 2 622  ? 269.72316 342.72477 304.50412 1.000 315.59000 ? 622  GLU   E N     1 
ATOM   7214  C CA    . GLU   B 2 622  ? 269.57573 341.29671 304.24239 1.000 315.59000 ? 622  GLU   E CA    1 
ATOM   7215  C C     . GLU   B 2 622  ? 270.90706 340.56754 304.37729 1.000 315.59000 ? 622  GLU   E C     1 
ATOM   7216  O O     . GLU   B 2 622  ? 270.96140 339.45963 304.92401 1.000 315.59000 ? 622  GLU   E O     1 
ATOM   7217  C CB    . GLU   B 2 622  ? 268.98085 341.07755 302.85175 1.000 315.59000 ? 622  GLU   E CB    1 
ATOM   7218  N N     . GLN   B 2 623  ? 271.98979 341.16999 303.87906 1.000 316.62000 ? 623  GLN   E N     1 
ATOM   7219  C CA    . GLN   B 2 623  ? 273.30057 340.53361 303.96775 1.000 316.62000 ? 623  GLN   E CA    1 
ATOM   7220  C C     . GLN   B 2 623  ? 273.75904 340.40124 305.41505 1.000 316.62000 ? 623  GLN   E C     1 
ATOM   7221  O O     . GLN   B 2 623  ? 274.31676 339.36799 305.80318 1.000 316.62000 ? 623  GLN   E O     1 
ATOM   7222  C CB    . GLN   B 2 623  ? 274.32279 341.32367 303.15098 1.000 316.62000 ? 623  GLN   E CB    1 
ATOM   7223  N N     . CYS   B 2 624  ? 273.53532 341.43124 306.22452 1.000 296.76000 ? 624  CYS   E N     1 
ATOM   7224  C CA    . CYS   B 2 624  ? 273.94820 341.41028 307.62282 1.000 296.76000 ? 624  CYS   E CA    1 
ATOM   7225  C C     . CYS   B 2 624  ? 273.06928 340.47034 308.44093 1.000 296.76000 ? 624  CYS   E C     1 
ATOM   7226  O O     . CYS   B 2 624  ? 273.43150 339.31857 308.68070 1.000 296.76000 ? 624  CYS   E O     1 
ATOM   7227  C CB    . CYS   B 2 624  ? 273.90581 342.82012 308.21560 1.000 296.76000 ? 624  CYS   E CB    1 
ATOM   7228  N N     . ASN   B 2 676  ? 275.38782 334.98421 326.41829 1.000 275.95000 ? 676  ASN   E N     1 
ATOM   7229  C CA    . ASN   B 2 676  ? 275.05718 336.34025 325.99661 1.000 275.95000 ? 676  ASN   E CA    1 
ATOM   7230  C C     . ASN   B 2 676  ? 273.56871 336.47161 325.69211 1.000 275.95000 ? 676  ASN   E C     1 
ATOM   7231  O O     . ASN   B 2 676  ? 272.89476 335.48270 325.40323 1.000 275.95000 ? 676  ASN   E O     1 
ATOM   7232  C CB    . ASN   B 2 676  ? 275.88246 336.73733 324.77092 1.000 275.95000 ? 676  ASN   E CB    1 
ATOM   7233  N N     . PHE   B 2 677  ? 273.06175 337.69990 325.76037 1.000 270.63000 ? 677  PHE   E N     1 
ATOM   7234  C CA    . PHE   B 2 677  ? 271.65214 337.94469 325.48900 1.000 270.63000 ? 677  PHE   E CA    1 
ATOM   7235  C C     . PHE   B 2 677  ? 271.36280 337.78050 324.00223 1.000 270.63000 ? 677  PHE   E C     1 
ATOM   7236  O O     . PHE   B 2 677  ? 272.08573 338.31389 323.15487 1.000 270.63000 ? 677  PHE   E O     1 
ATOM   7237  C CB    . PHE   B 2 677  ? 271.25919 339.34558 325.95489 1.000 270.63000 ? 677  PHE   E CB    1 
ATOM   7238  N N     . CYS   B 2 678  ? 270.30246 337.03354 323.68682 1.000 277.81000 ? 678  CYS   E N     1 
ATOM   7239  C CA    . CYS   B 2 678  ? 269.92029 336.84266 322.29143 1.000 277.81000 ? 678  CYS   E CA    1 
ATOM   7240  C C     . CYS   B 2 678  ? 269.48502 338.15765 321.65756 1.000 277.81000 ? 678  CYS   E C     1 
ATOM   7241  O O     . CYS   B 2 678  ? 269.86963 338.47118 320.52490 1.000 277.81000 ? 678  CYS   E O     1 
ATOM   7242  C CB    . CYS   B 2 678  ? 268.80751 335.79951 322.19102 1.000 277.81000 ? 678  CYS   E CB    1 
ATOM   7243  S SG    . CYS   B 2 678  ? 269.28314 334.14911 322.75115 1.000 277.81000 ? 678  CYS   E SG    1 
ATOM   7244  N N     . VAL   B 2 679  ? 268.68471 338.93899 322.37347 1.000 269.78000 ? 679  VAL   E N     1 
ATOM   7245  C CA    . VAL   B 2 679  ? 268.24137 340.24960 321.90553 1.000 269.78000 ? 679  VAL   E CA    1 
ATOM   7246  C C     . VAL   B 2 679  ? 269.18370 341.26577 322.54113 1.000 269.78000 ? 679  VAL   E C     1 
ATOM   7247  O O     . VAL   B 2 679  ? 268.93445 341.78621 323.62939 1.000 269.78000 ? 679  VAL   E O     1 
ATOM   7248  C CB    . VAL   B 2 679  ? 266.77853 340.51667 322.25273 1.000 269.78000 ? 679  VAL   E CB    1 
ATOM   7249  N N     . GLN   B 2 680  ? 270.28397 341.55097 321.85103 1.000 269.40000 ? 680  GLN   E N     1 
ATOM   7250  C CA    . GLN   B 2 680  ? 271.29371 342.49392 322.31907 1.000 269.40000 ? 680  GLN   E CA    1 
ATOM   7251  C C     . GLN   B 2 680  ? 271.19744 343.75613 321.47205 1.000 269.40000 ? 680  GLN   E C     1 
ATOM   7252  O O     . GLN   B 2 680  ? 271.59154 343.75588 320.30135 1.000 269.40000 ? 680  GLN   E O     1 
ATOM   7253  C CB    . GLN   B 2 680  ? 272.68991 341.88115 322.24028 1.000 269.40000 ? 680  GLN   E CB    1 
ATOM   7254  C CG    . GLN   B 2 680  ? 273.79860 342.80260 322.71669 1.000 269.40000 ? 680  GLN   E CG    1 
ATOM   7255  C CD    . GLN   B 2 680  ? 275.16837 342.16229 322.61743 1.000 269.40000 ? 680  GLN   E CD    1 
ATOM   7256  O OE1   . GLN   B 2 680  ? 275.30256 341.02260 322.17195 1.000 269.40000 ? 680  GLN   E OE1   1 
ATOM   7257  N NE2   . GLN   B 2 680  ? 276.19539 342.89409 323.03346 1.000 269.40000 ? 680  GLN   E NE2   1 
ATOM   7258  N N     . ILE   B 2 681  ? 270.67340 344.82702 322.06296 1.000 277.88000 ? 681  ILE   E N     1 
ATOM   7259  C CA    . ILE   B 2 681  ? 270.50047 346.10414 321.38237 1.000 277.88000 ? 681  ILE   E CA    1 
ATOM   7260  C C     . ILE   B 2 681  ? 271.18811 347.18160 322.20698 1.000 277.88000 ? 681  ILE   E C     1 
ATOM   7261  O O     . ILE   B 2 681  ? 271.00732 347.24340 323.42808 1.000 277.88000 ? 681  ILE   E O     1 
ATOM   7262  C CB    . ILE   B 2 681  ? 269.01278 346.44647 321.17513 1.000 277.88000 ? 681  ILE   E CB    1 
ATOM   7263  C CG1   . ILE   B 2 681  ? 268.30424 345.31277 320.43205 1.000 277.88000 ? 681  ILE   E CG1   1 
ATOM   7264  C CG2   . ILE   B 2 681  ? 268.86739 347.75151 320.41063 1.000 277.88000 ? 681  ILE   E CG2   1 
ATOM   7265  C CD1   . ILE   B 2 681  ? 266.83465 345.56800 320.18707 1.000 277.88000 ? 681  ILE   E CD1   1 
ATOM   7266  N N     . ILE   B 2 682  ? 271.97826 348.02321 321.54366 1.000 289.59000 ? 682  ILE   E N     1 
ATOM   7267  C CA    . ILE   B 2 682  ? 272.70686 349.10935 322.19571 1.000 289.59000 ? 682  ILE   E CA    1 
ATOM   7268  C C     . ILE   B 2 682  ? 272.11828 350.46846 321.82691 1.000 289.59000 ? 682  ILE   E C     1 
ATOM   7269  O O     . ILE   B 2 682  ? 271.65081 351.20823 322.69435 1.000 289.59000 ? 682  ILE   E O     1 
ATOM   7270  C CB    . ILE   B 2 682  ? 274.21488 349.04385 321.86648 1.000 289.59000 ? 682  ILE   E CB    1 
ATOM   7271  N N     . GLY   B 2 683  ? 272.13262 350.81421 320.54217 1.000 285.44000 ? 683  GLY   E N     1 
ATOM   7272  C CA    . GLY   B 2 683  ? 271.59703 352.08670 320.10080 1.000 285.44000 ? 683  GLY   E CA    1 
ATOM   7273  C C     . GLY   B 2 683  ? 270.10425 352.04380 319.85225 1.000 285.44000 ? 683  GLY   E C     1 
ATOM   7274  O O     . GLY   B 2 683  ? 269.34542 352.81653 320.44545 1.000 285.44000 ? 683  GLY   E O     1 
ATOM   7275  N N     . GLY   B 2 684  ? 269.67325 351.13871 318.97952 1.000 276.36000 ? 684  GLY   E N     1 
ATOM   7276  C CA    . GLY   B 2 684  ? 268.25466 350.98251 318.69852 1.000 276.36000 ? 684  GLY   E CA    1 
ATOM   7277  C C     . GLY   B 2 684  ? 267.60447 352.19918 318.07808 1.000 276.36000 ? 684  GLY   E C     1 
ATOM   7278  O O     . GLY   B 2 684  ? 266.47826 352.55461 318.44771 1.000 276.36000 ? 684  GLY   E O     1 
ATOM   7279  N N     . PHE   B 2 685  ? 268.29034 352.85239 317.14102 1.000 275.15000 ? 685  PHE   E N     1 
ATOM   7280  C CA    . PHE   B 2 685  ? 267.72657 354.00443 316.43691 1.000 275.15000 ? 685  PHE   E CA    1 
ATOM   7281  C C     . PHE   B 2 685  ? 266.90772 353.51382 315.24176 1.000 275.15000 ? 685  PHE   E C     1 
ATOM   7282  O O     . PHE   B 2 685  ? 267.27782 353.66225 314.07567 1.000 275.15000 ? 685  PHE   E O     1 
ATOM   7283  C CB    . PHE   B 2 685  ? 268.82983 354.96497 316.01365 1.000 275.15000 ? 685  PHE   E CB    1 
ATOM   7284  N N     . PHE   B 2 686  ? 265.76590 352.91241 315.56420 1.000 286.06000 ? 686  PHE   E N     1 
ATOM   7285  C CA    . PHE   B 2 686  ? 264.89376 352.35245 314.54305 1.000 286.06000 ? 686  PHE   E CA    1 
ATOM   7286  C C     . PHE   B 2 686  ? 264.22756 353.45688 313.73002 1.000 286.06000 ? 686  PHE   E C     1 
ATOM   7287  O O     . PHE   B 2 686  ? 263.95576 354.55264 314.22821 1.000 286.06000 ? 686  PHE   E O     1 
ATOM   7288  C CB    . PHE   B 2 686  ? 263.82933 351.46026 315.18109 1.000 286.06000 ? 686  PHE   E CB    1 
ATOM   7289  N N     . THR   B 2 687  ? 263.96422 353.15415 312.46073 1.000 284.94000 ? 687  THR   E N     1 
ATOM   7290  C CA    . THR   B 2 687  ? 263.32450 354.10410 311.56421 1.000 284.94000 ? 687  THR   E CA    1 
ATOM   7291  C C     . THR   B 2 687  ? 262.54972 353.34324 310.49935 1.000 284.94000 ? 687  THR   E C     1 
ATOM   7292  O O     . THR   B 2 687  ? 262.82346 352.17340 310.21889 1.000 284.94000 ? 687  THR   E O     1 
ATOM   7293  C CB    . THR   B 2 687  ? 264.34675 355.03886 310.90640 1.000 284.94000 ? 687  THR   E CB    1 
ATOM   7294  N N     . TRP   B 2 688  ? 261.57400 354.02705 309.90727 1.000 293.86000 ? 688  TRP   E N     1 
ATOM   7295  C CA    . TRP   B 2 688  ? 260.78982 353.48840 308.80245 1.000 293.86000 ? 688  TRP   E CA    1 
ATOM   7296  C C     . TRP   B 2 688  ? 261.09135 354.15724 307.47323 1.000 293.86000 ? 688  TRP   E C     1 
ATOM   7297  O O     . TRP   B 2 688  ? 261.24647 353.46748 306.46316 1.000 293.86000 ? 688  TRP   E O     1 
ATOM   7298  C CB    . TRP   B 2 688  ? 259.29137 353.61724 309.09777 1.000 293.86000 ? 688  TRP   E CB    1 
ATOM   7299  C CG    . TRP   B 2 688  ? 258.81956 352.73969 310.21178 1.000 293.86000 ? 688  TRP   E CG    1 
ATOM   7300  C CD1   . TRP   B 2 688  ? 258.28931 353.14021 311.40238 1.000 293.86000 ? 688  TRP   E CD1   1 
ATOM   7301  C CD2   . TRP   B 2 688  ? 258.83993 351.30815 310.24253 1.000 293.86000 ? 688  TRP   E CD2   1 
ATOM   7302  N NE1   . TRP   B 2 688  ? 257.97367 352.04699 312.17171 1.000 293.86000 ? 688  TRP   E NE1   1 
ATOM   7303  C CE2   . TRP   B 2 688  ? 258.30260 350.90992 311.48200 1.000 293.86000 ? 688  TRP   E CE2   1 
ATOM   7304  C CE3   . TRP   B 2 688  ? 259.25753 350.32444 309.34102 1.000 293.86000 ? 688  TRP   E CE3   1 
ATOM   7305  C CZ2   . TRP   B 2 688  ? 258.17314 349.57154 311.84323 1.000 293.86000 ? 688  TRP   E CZ2   1 
ATOM   7306  C CZ3   . TRP   B 2 688  ? 259.12836 348.99670 309.70178 1.000 293.86000 ? 688  TRP   E CZ3   1 
ATOM   7307  C CH2   . TRP   B 2 688  ? 258.59026 348.63237 310.94133 1.000 293.86000 ? 688  TRP   E CH2   1 
ATOM   7308  N N     . THR   B 2 689  ? 261.17173 355.48047 307.44840 1.000 322.88000 ? 689  THR   E N     1 
ATOM   7309  C CA    . THR   B 2 689  ? 261.52506 356.18240 306.22274 1.000 322.88000 ? 689  THR   E CA    1 
ATOM   7310  C C     . THR   B 2 689  ? 262.96579 355.85487 305.84695 1.000 322.88000 ? 689  THR   E C     1 
ATOM   7311  O O     . THR   B 2 689  ? 263.85364 355.92023 306.70569 1.000 322.88000 ? 689  THR   E O     1 
ATOM   7312  C CB    . THR   B 2 689  ? 261.35194 357.68979 306.39942 1.000 322.88000 ? 689  THR   E CB    1 
ATOM   7313  O OG1   . THR   B 2 689  ? 259.99980 357.97552 306.77862 1.000 322.88000 ? 689  THR   E OG1   1 
ATOM   7314  C CG2   . THR   B 2 689  ? 261.67277 358.42179 305.10517 1.000 322.88000 ? 689  THR   E CG2   1 
ATOM   7315  N N     . PRO   B 2 690  ? 263.23607 355.48250 304.59328 1.000 344.38000 ? 690  PRO   E N     1 
ATOM   7316  C CA    . PRO   B 2 690  ? 264.62033 355.15884 304.20997 1.000 344.38000 ? 690  PRO   E CA    1 
ATOM   7317  C C     . PRO   B 2 690  ? 265.59379 356.30418 304.42261 1.000 344.38000 ? 690  PRO   E C     1 
ATOM   7318  O O     . PRO   B 2 690  ? 266.76560 356.05790 304.73488 1.000 344.38000 ? 690  PRO   E O     1 
ATOM   7319  C CB    . PRO   B 2 690  ? 264.49287 354.79383 302.72428 1.000 344.38000 ? 690  PRO   E CB    1 
ATOM   7320  C CG    . PRO   B 2 690  ? 263.07176 354.36235 302.56241 1.000 344.38000 ? 690  PRO   E CG    1 
ATOM   7321  C CD    . PRO   B 2 690  ? 262.28185 355.22355 303.50201 1.000 344.38000 ? 690  PRO   E CD    1 
ATOM   7322  N N     . ASP   B 2 691  ? 265.14865 357.54797 304.26567 1.000 357.03000 ? 691  ASP   E N     1 
ATOM   7323  C CA    . ASP   B 2 691  ? 265.99704 358.72429 304.44484 1.000 357.03000 ? 691  ASP   E CA    1 
ATOM   7324  C C     . ASP   B 2 691  ? 265.45056 359.53667 305.61497 1.000 357.03000 ? 691  ASP   E C     1 
ATOM   7325  O O     . ASP   B 2 691  ? 264.43031 360.22020 305.48359 1.000 357.03000 ? 691  ASP   E O     1 
ATOM   7326  C CB    . ASP   B 2 691  ? 266.05421 359.55655 303.16676 1.000 357.03000 ? 691  ASP   E CB    1 
ATOM   7327  N N     . GLY   B 2 692  ? 266.13113 359.46130 306.75688 1.000 351.49000 ? 692  GLY   E N     1 
ATOM   7328  C CA    . GLY   B 2 692  ? 265.73944 360.24444 307.91065 1.000 351.49000 ? 692  GLY   E CA    1 
ATOM   7329  C C     . GLY   B 2 692  ? 264.47633 359.72729 308.58483 1.000 351.49000 ? 692  GLY   E C     1 
ATOM   7330  O O     . GLY   B 2 692  ? 264.04118 358.58797 308.38884 1.000 351.49000 ? 692  GLY   E O     1 
ATOM   7331  N N     . ILE   B 2 693  ? 263.89274 360.60312 309.39971 1.000 310.26000 ? 693  ILE   E N     1 
ATOM   7332  C CA    . ILE   B 2 693  ? 262.67177 360.32769 310.15699 1.000 310.26000 ? 693  ILE   E CA    1 
ATOM   7333  C C     . ILE   B 2 693  ? 262.86724 359.09906 311.03894 1.000 310.26000 ? 693  ILE   E C     1 
ATOM   7334  O O     . ILE   B 2 693  ? 262.26688 358.04763 310.77217 1.000 310.26000 ? 693  ILE   E O     1 
ATOM   7335  C CB    . ILE   B 2 693  ? 261.46375 360.14883 309.22340 1.000 310.26000 ? 693  ILE   E CB    1 
ATOM   7336  N N     . PRO   B 2 694  ? 263.68920 359.17519 312.08693 1.000 286.83000 ? 694  PRO   E N     1 
ATOM   7337  C CA    . PRO   B 2 694  ? 263.87833 358.00701 312.95843 1.000 286.83000 ? 694  PRO   E CA    1 
ATOM   7338  C C     . PRO   B 2 694  ? 262.61233 357.70745 313.74775 1.000 286.83000 ? 694  PRO   E C     1 
ATOM   7339  O O     . PRO   B 2 694  ? 262.11320 358.55346 314.49256 1.000 286.83000 ? 694  PRO   E O     1 
ATOM   7340  C CB    . PRO   B 2 694  ? 265.03025 358.42917 313.88089 1.000 286.83000 ? 694  PRO   E CB    1 
ATOM   7341  C CG    . PRO   B 2 694  ? 265.65745 359.62346 313.21385 1.000 286.83000 ? 694  PRO   E CG    1 
ATOM   7342  C CD    . PRO   B 2 694  ? 264.53747 360.30503 312.49747 1.000 286.83000 ? 694  PRO   E CD    1 
ATOM   7343  N N     . THR   B 2 695  ? 262.09548 356.48966 313.57962 1.000 288.21000 ? 695  THR   E N     1 
ATOM   7344  C CA    . THR   B 2 695  ? 260.90408 356.07721 314.30910 1.000 288.21000 ? 695  THR   E CA    1 
ATOM   7345  C C     . THR   B 2 695  ? 261.17944 355.84149 315.78648 1.000 288.21000 ? 695  THR   E C     1 
ATOM   7346  O O     . THR   B 2 695  ? 260.25675 355.95032 316.60119 1.000 288.21000 ? 695  THR   E O     1 
ATOM   7347  C CB    . THR   B 2 695  ? 260.31704 354.80639 313.69236 1.000 288.21000 ? 695  THR   E CB    1 
ATOM   7348  N N     . LEU   B 2 696  ? 262.42185 355.53379 316.14735 1.000 285.51000 ? 696  LEU   E N     1 
ATOM   7349  C CA    . LEU   B 2 696  ? 262.78401 355.29310 317.53574 1.000 285.51000 ? 696  LEU   E CA    1 
ATOM   7350  C C     . LEU   B 2 696  ? 264.26914 355.57117 317.70100 1.000 285.51000 ? 696  LEU   E C     1 
ATOM   7351  O O     . LEU   B 2 696  ? 265.01863 355.63835 316.72362 1.000 285.51000 ? 696  LEU   E O     1 
ATOM   7352  C CB    . LEU   B 2 696  ? 262.44761 353.86124 317.96720 1.000 285.51000 ? 696  LEU   E CB    1 
ATOM   7353  N N     . SER   B 2 697  ? 264.68142 355.74177 318.95430 1.000 268.44000 ? 697  SER   E N     1 
ATOM   7354  C CA    . SER   B 2 697  ? 266.07952 355.99809 319.26802 1.000 268.44000 ? 697  SER   E CA    1 
ATOM   7355  C C     . SER   B 2 697  ? 266.31995 355.68232 320.73591 1.000 268.44000 ? 697  SER   E C     1 
ATOM   7356  O O     . SER   B 2 697  ? 265.37897 355.55100 321.52359 1.000 268.44000 ? 697  SER   E O     1 
ATOM   7357  C CB    . SER   B 2 697  ? 266.47121 357.44698 318.95598 1.000 268.44000 ? 697  SER   E CB    1 
ATOM   7358  N N     . ASN   B 2 698  ? 267.60177 355.56287 321.08841 1.000 280.30000 ? 698  ASN   E N     1 
ATOM   7359  C CA    . ASN   B 2 698  ? 268.03141 355.33702 322.46925 1.000 280.30000 ? 698  ASN   E CA    1 
ATOM   7360  C C     . ASN   B 2 698  ? 267.38767 354.08120 323.05610 1.000 280.30000 ? 698  ASN   E C     1 
ATOM   7361  O O     . ASN   B 2 698  ? 266.85645 354.08665 324.16838 1.000 280.30000 ? 698  ASN   E O     1 
ATOM   7362  C CB    . ASN   B 2 698  ? 267.73981 356.56225 323.33917 1.000 280.30000 ? 698  ASN   E CB    1 
ATOM   7363  C CG    . ASN   B 2 698  ? 268.40549 357.81885 322.81515 1.000 280.30000 ? 698  ASN   E CG    1 
ATOM   7364  O OD1   . ASN   B 2 698  ? 269.45016 357.75736 322.16686 1.000 280.30000 ? 698  ASN   E OD1   1 
ATOM   7365  N ND2   . ASN   B 2 698  ? 267.80244 358.96856 323.09404 1.000 280.30000 ? 698  ASN   E ND2   1 
ATOM   7366  N N     . ILE   B 2 699  ? 267.43746 352.99467 322.29225 1.000 276.11000 ? 699  ILE   E N     1 
ATOM   7367  C CA    . ILE   B 2 699  ? 266.91886 351.70243 322.72415 1.000 276.11000 ? 699  ILE   E CA    1 
ATOM   7368  C C     . ILE   B 2 699  ? 268.10246 350.81122 323.07318 1.000 276.11000 ? 699  ILE   E C     1 
ATOM   7369  O O     . ILE   B 2 699  ? 268.91031 350.46791 322.20199 1.000 276.11000 ? 699  ILE   E O     1 
ATOM   7370  C CB    . ILE   B 2 699  ? 266.03977 351.05804 321.64147 1.000 276.11000 ? 699  ILE   E CB    1 
ATOM   7371  N N     . THR   B 2 700  ? 268.20746 350.43650 324.34656 1.000 278.17000 ? 700  THR   E N     1 
ATOM   7372  C CA    . THR   B 2 700  ? 269.29971 349.59928 324.84123 1.000 278.17000 ? 700  THR   E CA    1 
ATOM   7373  C C     . THR   B 2 700  ? 268.69772 348.50390 325.71544 1.000 278.17000 ? 700  THR   E C     1 
ATOM   7374  O O     . THR   B 2 700  ? 268.44169 348.72032 326.90371 1.000 278.17000 ? 700  THR   E O     1 
ATOM   7375  C CB    . THR   B 2 700  ? 270.32277 350.42395 325.61625 1.000 278.17000 ? 700  THR   E CB    1 
ATOM   7376  N N     . ILE   B 2 701  ? 268.47148 347.33173 325.12812 1.000 269.24000 ? 701  ILE   E N     1 
ATOM   7377  C CA    . ILE   B 2 701  ? 267.88386 346.19842 325.82991 1.000 269.24000 ? 701  ILE   E CA    1 
ATOM   7378  C C     . ILE   B 2 701  ? 268.72873 344.96012 325.56751 1.000 269.24000 ? 701  ILE   E C     1 
ATOM   7379  O O     . ILE   B 2 701  ? 269.13443 344.70069 324.42889 1.000 269.24000 ? 701  ILE   E O     1 
ATOM   7380  C CB    . ILE   B 2 701  ? 266.41875 345.96186 325.40610 1.000 269.24000 ? 701  ILE   E CB    1 
ATOM   7381  C CG1   . ILE   B 2 701  ? 266.29033 345.98008 323.88170 1.000 269.24000 ? 701  ILE   E CG1   1 
ATOM   7382  C CG2   . ILE   B 2 701  ? 265.50706 347.00359 326.03624 1.000 269.24000 ? 701  ILE   E CG2   1 
ATOM   7383  C CD1   . ILE   B 2 701  ? 264.87673 345.77302 323.38726 1.000 269.24000 ? 701  ILE   E CD1   1 
ATOM   7384  N N     . ARG   B 2 702  ? 269.00042 344.20119 326.62759 1.000 275.82000 ? 702  ARG   E N     1 
ATOM   7385  C CA    . ARG   B 2 702  ? 269.74850 342.94759 326.54247 1.000 275.82000 ? 702  ARG   E CA    1 
ATOM   7386  C C     . ARG   B 2 702  ? 268.91473 341.86639 327.22316 1.000 275.82000 ? 702  ARG   E C     1 
ATOM   7387  O O     . ARG   B 2 702  ? 268.96267 341.71549 328.44762 1.000 275.82000 ? 702  ARG   E O     1 
ATOM   7388  C CB    . ARG   B 2 702  ? 271.12547 343.07911 327.18576 1.000 275.82000 ? 702  ARG   E CB    1 
ATOM   7389  N N     . ILE   B 2 703  ? 268.15398 341.11671 326.43076 1.000 277.69000 ? 703  ILE   E N     1 
ATOM   7390  C CA    . ILE   B 2 703  ? 267.24844 340.09222 326.94210 1.000 277.69000 ? 703  ILE   E CA    1 
ATOM   7391  C C     . ILE   B 2 703  ? 267.88687 338.73004 326.67963 1.000 277.69000 ? 703  ILE   E C     1 
ATOM   7392  O O     . ILE   B 2 703  ? 268.03290 338.34285 325.50831 1.000 277.69000 ? 703  ILE   E O     1 
ATOM   7393  C CB    . ILE   B 2 703  ? 265.86209 340.18913 326.29436 1.000 277.69000 ? 703  ILE   E CB    1 
ATOM   7394  C CG1   . ILE   B 2 703  ? 265.23515 341.55370 326.58628 1.000 277.69000 ? 703  ILE   E CG1   1 
ATOM   7395  C CG2   . ILE   B 2 703  ? 264.96354 339.06751 326.79273 1.000 277.69000 ? 703  ILE   E CG2   1 
ATOM   7396  C CD1   . ILE   B 2 703  ? 263.86010 341.73533 325.98492 1.000 277.69000 ? 703  ILE   E CD1   1 
ATOM   7397  N N     . PRO   B 2 704  ? 268.27605 337.98525 327.70816 1.000 273.57000 ? 704  PRO   E N     1 
ATOM   7398  C CA    . PRO   B 2 704  ? 268.86245 336.66038 327.49298 1.000 273.57000 ? 704  PRO   E CA    1 
ATOM   7399  C C     . PRO   B 2 704  ? 267.80107 335.63813 327.10565 1.000 273.57000 ? 704  PRO   E C     1 
ATOM   7400  O O     . PRO   B 2 704  ? 266.59622 335.87861 327.19166 1.000 273.57000 ? 704  PRO   E O     1 
ATOM   7401  C CB    . PRO   B 2 704  ? 269.48385 336.32751 328.85234 1.000 273.57000 ? 704  PRO   E CB    1 
ATOM   7402  C CG    . PRO   B 2 704  ? 268.63822 337.07225 329.82781 1.000 273.57000 ? 704  PRO   E CG    1 
ATOM   7403  C CD    . PRO   B 2 704  ? 268.23224 338.34744 329.13565 1.000 273.57000 ? 704  PRO   E CD    1 
ATOM   7404  N N     . ARG   B 2 705  ? 268.28121 334.47795 326.66718 1.000 285.10000 ? 705  ARG   E N     1 
ATOM   7405  C CA    . ARG   B 2 705  ? 267.39272 333.39512 326.27381 1.000 285.10000 ? 705  ARG   E CA    1 
ATOM   7406  C C     . ARG   B 2 705  ? 266.63698 332.84985 327.48078 1.000 285.10000 ? 705  ARG   E C     1 
ATOM   7407  O O     . ARG   B 2 705  ? 267.12175 332.88167 328.61513 1.000 285.10000 ? 705  ARG   E O     1 
ATOM   7408  C CB    . ARG   B 2 705  ? 268.18482 332.27508 325.60042 1.000 285.10000 ? 705  ARG   E CB    1 
ATOM   7409  C CG    . ARG   B 2 705  ? 269.30904 331.71219 326.45273 1.000 285.10000 ? 705  ARG   E CG    1 
ATOM   7410  C CD    . ARG   B 2 705  ? 270.20816 330.79581 325.64087 1.000 285.10000 ? 705  ARG   E CD    1 
ATOM   7411  N NE    . ARG   B 2 705  ? 270.81877 331.49446 324.51614 1.000 285.10000 ? 705  ARG   E NE    1 
ATOM   7412  C CZ    . ARG   B 2 705  ? 271.95479 332.17509 324.58443 1.000 285.10000 ? 705  ARG   E CZ    1 
ATOM   7413  N NH1   . ARG   B 2 705  ? 272.63719 332.26976 325.71389 1.000 285.10000 ? 705  ARG   E NH1   1 
ATOM   7414  N NH2   . ARG   B 2 705  ? 272.41713 332.77717 323.49238 1.000 285.10000 ? 705  ARG   E NH2   1 
ATOM   7415  N N     . GLY   B 2 706  ? 265.43465 332.34621 327.22320 1.000 292.64000 ? 706  GLY   E N     1 
ATOM   7416  C CA    . GLY   B 2 706  ? 264.59501 331.81792 328.28444 1.000 292.64000 ? 706  GLY   E CA    1 
ATOM   7417  C C     . GLY   B 2 706  ? 264.13745 332.85875 329.28265 1.000 292.64000 ? 706  GLY   E C     1 
ATOM   7418  O O     . GLY   B 2 706  ? 264.01556 332.55600 330.47657 1.000 292.64000 ? 706  GLY   E O     1 
ATOM   7419  N N     . GLN   B 2 707  ? 263.87889 334.08020 328.82388 1.000 304.28000 ? 707  GLN   E N     1 
ATOM   7420  C CA    . GLN   B 2 707  ? 263.43238 335.17689 329.67997 1.000 304.28000 ? 707  GLN   E CA    1 
ATOM   7421  C C     . GLN   B 2 707  ? 262.08736 335.66724 329.15406 1.000 304.28000 ? 707  GLN   E C     1 
ATOM   7422  O O     . GLN   B 2 707  ? 262.03470 336.46792 328.21530 1.000 304.28000 ? 707  GLN   E O     1 
ATOM   7423  C CB    . GLN   B 2 707  ? 264.46356 336.30182 329.71318 1.000 304.28000 ? 707  GLN   E CB    1 
ATOM   7424  N N     . LEU   B 2 708  ? 261.00348 335.18940 329.75962 1.000 320.09000 ? 708  LEU   E N     1 
ATOM   7425  C CA    . LEU   B 2 708  ? 259.65483 335.57586 329.35099 1.000 320.09000 ? 708  LEU   E CA    1 
ATOM   7426  C C     . LEU   B 2 708  ? 259.42402 337.02752 329.75000 1.000 320.09000 ? 708  LEU   E C     1 
ATOM   7427  O O     . LEU   B 2 708  ? 259.20016 337.33621 330.92221 1.000 320.09000 ? 708  LEU   E O     1 
ATOM   7428  C CB    . LEU   B 2 708  ? 258.62343 334.64891 329.98591 1.000 320.09000 ? 708  LEU   E CB    1 
ATOM   7429  C CG    . LEU   B 2 708  ? 257.22225 334.58052 329.36917 1.000 320.09000 ? 708  LEU   E CG    1 
ATOM   7430  C CD1   . LEU   B 2 708  ? 256.55370 333.26745 329.74148 1.000 320.09000 ? 708  LEU   E CD1   1 
ATOM   7431  C CD2   . LEU   B 2 708  ? 256.35306 335.75348 329.80330 1.000 320.09000 ? 708  LEU   E CD2   1 
ATOM   7432  N N     . THR   B 2 709  ? 259.47280 337.92821 328.77055 1.000 316.83000 ? 709  THR   E N     1 
ATOM   7433  C CA    . THR   B 2 709  ? 259.33568 339.36223 329.00599 1.000 316.83000 ? 709  THR   E CA    1 
ATOM   7434  C C     . THR   B 2 709  ? 258.10846 339.86897 328.25977 1.000 316.83000 ? 709  THR   E C     1 
ATOM   7435  O O     . THR   B 2 709  ? 258.11148 339.94065 327.02618 1.000 316.83000 ? 709  THR   E O     1 
ATOM   7436  C CB    . THR   B 2 709  ? 260.58953 340.11512 328.56199 1.000 316.83000 ? 709  THR   E CB    1 
ATOM   7437  O OG1   . THR   B 2 709  ? 261.73805 339.56608 329.21966 1.000 316.83000 ? 709  THR   E OG1   1 
ATOM   7438  C CG2   . THR   B 2 709  ? 260.47362 341.59031 328.91168 1.000 316.83000 ? 709  THR   E CG2   1 
ATOM   7439  N N     . MET   B 2 710  ? 257.06451 340.21824 329.00614 1.000 303.28000 ? 710  MET   E N     1 
ATOM   7440  C CA    . MET   B 2 710  ? 255.87584 340.81742 328.41813 1.000 303.28000 ? 710  MET   E CA    1 
ATOM   7441  C C     . MET   B 2 710  ? 256.05678 342.32437 328.29385 1.000 303.28000 ? 710  MET   E C     1 
ATOM   7442  O O     . MET   B 2 710  ? 256.61136 342.97375 329.18513 1.000 303.28000 ? 710  MET   E O     1 
ATOM   7443  C CB    . MET   B 2 710  ? 254.64181 340.50270 329.26328 1.000 303.28000 ? 710  MET   E CB    1 
ATOM   7444  N N     . ILE   B 2 711  ? 255.58891 342.87900 327.17905 1.000 290.34000 ? 711  ILE   E N     1 
ATOM   7445  C CA    . ILE   B 2 711  ? 255.74427 344.29612 326.87211 1.000 290.34000 ? 711  ILE   E CA    1 
ATOM   7446  C C     . ILE   B 2 711  ? 254.38484 344.97095 326.97711 1.000 290.34000 ? 711  ILE   E C     1 
ATOM   7447  O O     . ILE   B 2 711  ? 253.39963 344.49357 326.40143 1.000 290.34000 ? 711  ILE   E O     1 
ATOM   7448  C CB    . ILE   B 2 711  ? 256.35462 344.50806 325.47623 1.000 290.34000 ? 711  ILE   E CB    1 
ATOM   7449  N N     . VAL   B 2 712  ? 254.33321 346.08071 327.71386 1.000 296.43000 ? 712  VAL   E N     1 
ATOM   7450  C CA    . VAL   B 2 712  ? 253.12675 346.88275 327.84977 1.000 296.43000 ? 712  VAL   E CA    1 
ATOM   7451  C C     . VAL   B 2 712  ? 253.48650 348.34119 327.60392 1.000 296.43000 ? 712  VAL   E C     1 
ATOM   7452  O O     . VAL   B 2 712  ? 254.63620 348.75836 327.75888 1.000 296.43000 ? 712  VAL   E O     1 
ATOM   7453  C CB    . VAL   B 2 712  ? 252.46220 346.71724 329.23337 1.000 296.43000 ? 712  VAL   E CB    1 
ATOM   7454  N N     . GLY   B 2 713  ? 252.48245 349.11679 327.21526 1.000 298.49000 ? 713  GLY   E N     1 
ATOM   7455  C CA    . GLY   B 2 713  ? 252.70038 350.52429 326.93922 1.000 298.49000 ? 713  GLY   E CA    1 
ATOM   7456  C C     . GLY   B 2 713  ? 251.43879 351.16175 326.40376 1.000 298.49000 ? 713  GLY   E C     1 
ATOM   7457  O O     . GLY   B 2 713  ? 250.38254 350.52797 326.30704 1.000 298.49000 ? 713  GLY   E O     1 
ATOM   7458  N N     . GLN   B 2 714  ? 251.56734 352.43787 326.05298 1.000 320.63000 ? 714  GLN   E N     1 
ATOM   7459  C CA    . GLN   B 2 714  ? 250.44670 353.19978 325.53029 1.000 320.63000 ? 714  GLN   E CA    1 
ATOM   7460  C C     . GLN   B 2 714  ? 250.23386 352.88305 324.04986 1.000 320.63000 ? 714  GLN   E C     1 
ATOM   7461  O O     . GLN   B 2 714  ? 251.06445 352.24966 323.39265 1.000 320.63000 ? 714  GLN   E O     1 
ATOM   7462  C CB    . GLN   B 2 714  ? 250.67874 354.69678 325.74254 1.000 320.63000 ? 714  GLN   E CB    1 
ATOM   7463  C CG    . GLN   B 2 714  ? 249.41415 355.54618 325.74509 1.000 320.63000 ? 714  GLN   E CG    1 
ATOM   7464  C CD    . GLN   B 2 714  ? 248.46728 355.18468 326.87386 1.000 320.63000 ? 714  GLN   E CD    1 
ATOM   7465  O OE1   . GLN   B 2 714  ? 248.88816 354.69156 327.92064 1.000 320.63000 ? 714  GLN   E OE1   1 
ATOM   7466  N NE2   . GLN   B 2 714  ? 247.17849 355.42719 326.66454 1.000 320.63000 ? 714  GLN   E NE2   1 
ATOM   7467  N N     . VAL   B 2 715  ? 249.09423 353.33236 323.52760 1.000 311.44000 ? 715  VAL   E N     1 
ATOM   7468  C CA    . VAL   B 2 715  ? 248.72609 353.05822 322.14312 1.000 311.44000 ? 715  VAL   E CA    1 
ATOM   7469  C C     . VAL   B 2 715  ? 249.68764 353.78708 321.21325 1.000 311.44000 ? 715  VAL   E C     1 
ATOM   7470  O O     . VAL   B 2 715  ? 249.86604 355.00676 321.31108 1.000 311.44000 ? 715  VAL   E O     1 
ATOM   7471  C CB    . VAL   B 2 715  ? 247.27371 353.47166 321.87393 1.000 311.44000 ? 715  VAL   E CB    1 
ATOM   7472  C CG1   . VAL   B 2 715  ? 246.93685 353.30988 320.40084 1.000 311.44000 ? 715  VAL   E CG1   1 
ATOM   7473  C CG2   . VAL   B 2 715  ? 246.32307 352.65643 322.73706 1.000 311.44000 ? 715  VAL   E CG2   1 
ATOM   7474  N N     . GLY   B 2 716  ? 250.31288 353.03927 320.30630 1.000 296.27000 ? 716  GLY   E N     1 
ATOM   7475  C CA    . GLY   B 2 716  ? 251.18861 353.62211 319.31161 1.000 296.27000 ? 716  GLY   E CA    1 
ATOM   7476  C C     . GLY   B 2 716  ? 252.53946 354.07330 319.81538 1.000 296.27000 ? 716  GLY   E C     1 
ATOM   7477  O O     . GLY   B 2 716  ? 253.24002 354.79233 319.09405 1.000 296.27000 ? 716  GLY   E O     1 
ATOM   7478  N N     . CYS   B 2 717  ? 252.93365 353.67703 321.02378 1.000 279.41000 ? 717  CYS   E N     1 
ATOM   7479  C CA    . CYS   B 2 717  ? 254.20631 354.11177 321.59999 1.000 279.41000 ? 717  CYS   E CA    1 
ATOM   7480  C C     . CYS   B 2 717  ? 255.31629 353.10370 321.29427 1.000 279.41000 ? 717  CYS   E C     1 
ATOM   7481  O O     . CYS   B 2 717  ? 255.95673 352.54008 322.18123 1.000 279.41000 ? 717  CYS   E O     1 
ATOM   7482  C CB    . CYS   B 2 717  ? 254.05672 354.33914 323.09940 1.000 279.41000 ? 717  CYS   E CB    1 
ATOM   7483  S SG    . CYS   B 2 717  ? 253.16937 355.85284 323.52912 1.000 279.41000 ? 717  CYS   E SG    1 
ATOM   7484  N N     . GLY   B 2 718  ? 255.53505 352.88889 319.99920 1.000 285.65000 ? 718  GLY   E N     1 
ATOM   7485  C CA    . GLY   B 2 718  ? 256.64487 352.08067 319.53308 1.000 285.65000 ? 718  GLY   E CA    1 
ATOM   7486  C C     . GLY   B 2 718  ? 256.61476 350.62944 319.96556 1.000 285.65000 ? 718  GLY   E C     1 
ATOM   7487  O O     . GLY   B 2 718  ? 257.63388 350.09004 320.40502 1.000 285.65000 ? 718  GLY   E O     1 
ATOM   7488  N N     . LYS   B 2 719  ? 255.45373 349.98495 319.85449 1.000 281.37000 ? 719  LYS   E N     1 
ATOM   7489  C CA    . LYS   B 2 719  ? 255.31625 348.56935 320.18140 1.000 281.37000 ? 719  LYS   E CA    1 
ATOM   7490  C C     . LYS   B 2 719  ? 255.47821 347.68690 318.94769 1.000 281.37000 ? 719  LYS   E C     1 
ATOM   7491  O O     . LYS   B 2 719  ? 256.38328 346.84718 318.88987 1.000 281.37000 ? 719  LYS   E O     1 
ATOM   7492  C CB    . LYS   B 2 719  ? 253.95639 348.32114 320.84683 1.000 281.37000 ? 719  LYS   E CB    1 
ATOM   7493  C CG    . LYS   B 2 719  ? 253.70969 349.17486 322.07926 1.000 281.37000 ? 719  LYS   E CG    1 
ATOM   7494  C CD    . LYS   B 2 719  ? 252.27295 349.05383 322.55633 1.000 281.37000 ? 719  LYS   E CD    1 
ATOM   7495  C CE    . LYS   B 2 719  ? 251.30136 349.54130 321.49510 1.000 281.37000 ? 719  LYS   E CE    1 
ATOM   7496  N NZ    . LYS   B 2 719  ? 249.88600 349.43715 321.94421 1.000 281.37000 ? 719  LYS   E NZ    1 
ATOM   7497  N N     . SER   B 2 720  ? 254.61255 347.87247 317.94801 1.000 297.58000 ? 720  SER   E N     1 
ATOM   7498  C CA    . SER   B 2 720  ? 254.72764 347.09984 316.71582 1.000 297.58000 ? 720  SER   E CA    1 
ATOM   7499  C C     . SER   B 2 720  ? 256.01777 347.43329 315.97980 1.000 297.58000 ? 720  SER   E C     1 
ATOM   7500  O O     . SER   B 2 720  ? 256.64938 346.55143 315.38588 1.000 297.58000 ? 720  SER   E O     1 
ATOM   7501  C CB    . SER   B 2 720  ? 253.51695 347.35676 315.81968 1.000 297.58000 ? 720  SER   E CB    1 
ATOM   7502  O OG    . SER   B 2 720  ? 253.45795 348.71609 315.42439 1.000 297.58000 ? 720  SER   E OG    1 
ATOM   7503  N N     . SER   B 2 721  ? 256.41989 348.70618 316.00020 1.000 290.58000 ? 721  SER   E N     1 
ATOM   7504  C CA    . SER   B 2 721  ? 257.68094 349.09079 315.37640 1.000 290.58000 ? 721  SER   E CA    1 
ATOM   7505  C C     . SER   B 2 721  ? 258.85970 348.40806 316.05726 1.000 290.58000 ? 721  SER   E C     1 
ATOM   7506  O O     . SER   B 2 721  ? 259.78335 347.93401 315.38644 1.000 290.58000 ? 721  SER   E O     1 
ATOM   7507  C CB    . SER   B 2 721  ? 257.84339 350.60978 315.41318 1.000 290.58000 ? 721  SER   E CB    1 
ATOM   7508  O OG    . SER   B 2 721  ? 257.86826 351.08569 316.74670 1.000 290.58000 ? 721  SER   E OG    1 
ATOM   7509  N N     . LEU   B 2 722  ? 258.84519 348.34773 317.39132 1.000 285.80000 ? 722  LEU   E N     1 
ATOM   7510  C CA    . LEU   B 2 722  ? 259.90476 347.64808 318.11094 1.000 285.80000 ? 722  LEU   E CA    1 
ATOM   7511  C C     . LEU   B 2 722  ? 259.90788 346.16186 317.77984 1.000 285.80000 ? 722  LEU   E C     1 
ATOM   7512  O O     . LEU   B 2 722  ? 260.97372 345.56004 317.59922 1.000 285.80000 ? 722  LEU   E O     1 
ATOM   7513  C CB    . LEU   B 2 722  ? 259.74689 347.85924 319.61578 1.000 285.80000 ? 722  LEU   E CB    1 
ATOM   7514  C CG    . LEU   B 2 722  ? 260.73102 347.10372 320.51024 1.000 285.80000 ? 722  LEU   E CG    1 
ATOM   7515  C CD1   . LEU   B 2 722  ? 262.16352 347.49621 320.18429 1.000 285.80000 ? 722  LEU   E CD1   1 
ATOM   7516  C CD2   . LEU   B 2 722  ? 260.42261 347.35473 321.97767 1.000 285.80000 ? 722  LEU   E CD2   1 
ATOM   7517  N N     . LEU   B 2 723  ? 258.72289 345.55138 317.69922 1.000 270.02000 ? 723  LEU   E N     1 
ATOM   7518  C CA    . LEU   B 2 723  ? 258.64892 344.13487 317.35598 1.000 270.02000 ? 723  LEU   E CA    1 
ATOM   7519  C C     . LEU   B 2 723  ? 259.21088 343.87620 315.96379 1.000 270.02000 ? 723  LEU   E C     1 
ATOM   7520  O O     . LEU   B 2 723  ? 259.94655 342.90478 315.75263 1.000 270.02000 ? 723  LEU   E O     1 
ATOM   7521  C CB    . LEU   B 2 723  ? 257.20378 343.64677 317.45157 1.000 270.02000 ? 723  LEU   E CB    1 
ATOM   7522  N N     . LEU   B 2 724  ? 258.87374 344.73637 315.00064 1.000 281.92000 ? 724  LEU   E N     1 
ATOM   7523  C CA    . LEU   B 2 724  ? 259.40451 344.58508 313.64958 1.000 281.92000 ? 724  LEU   E CA    1 
ATOM   7524  C C     . LEU   B 2 724  ? 260.91428 344.79044 313.62009 1.000 281.92000 ? 724  LEU   E C     1 
ATOM   7525  O O     . LEU   B 2 724  ? 261.63196 344.05953 312.92719 1.000 281.92000 ? 724  LEU   E O     1 
ATOM   7526  C CB    . LEU   B 2 724  ? 258.71038 345.56199 312.70179 1.000 281.92000 ? 724  LEU   E CB    1 
ATOM   7527  N N     . ALA   B 2 725  ? 261.41406 345.78217 314.36250 1.000 281.28000 ? 725  ALA   E N     1 
ATOM   7528  C CA    . ALA   B 2 725  ? 262.85144 346.02445 314.40830 1.000 281.28000 ? 725  ALA   E CA    1 
ATOM   7529  C C     . ALA   B 2 725  ? 263.59587 344.86430 315.05229 1.000 281.28000 ? 725  ALA   E C     1 
ATOM   7530  O O     . ALA   B 2 725  ? 264.75312 344.60333 314.70417 1.000 281.28000 ? 725  ALA   E O     1 
ATOM   7531  C CB    . ALA   B 2 725  ? 263.14321 347.32312 315.15921 1.000 281.28000 ? 725  ALA   E CB    1 
ATOM   7532  N N     . THR   B 2 726  ? 262.95575 344.16525 315.99224 1.000 289.92000 ? 726  THR   E N     1 
ATOM   7533  C CA    . THR   B 2 726  ? 263.59221 343.00839 316.61232 1.000 289.92000 ? 726  THR   E CA    1 
ATOM   7534  C C     . THR   B 2 726  ? 263.87385 341.92109 315.58324 1.000 289.92000 ? 726  THR   E C     1 
ATOM   7535  O O     . THR   B 2 726  ? 264.94464 341.30251 315.59740 1.000 289.92000 ? 726  THR   E O     1 
ATOM   7536  C CB    . THR   B 2 726  ? 262.71194 342.46577 317.73747 1.000 289.92000 ? 726  THR   E CB    1 
ATOM   7537  O OG1   . THR   B 2 726  ? 262.35253 343.53451 318.62188 1.000 289.92000 ? 726  THR   E OG1   1 
ATOM   7538  C CG2   . THR   B 2 726  ? 263.45471 341.39687 318.52237 1.000 289.92000 ? 726  THR   E CG2   1 
ATOM   7539  N N     . LEU   B 2 727  ? 262.92775 341.67932 314.67850 1.000 283.13000 ? 727  LEU   E N     1 
ATOM   7540  C CA    . LEU   B 2 727  ? 263.11054 340.70432 313.61214 1.000 283.13000 ? 727  LEU   E CA    1 
ATOM   7541  C C     . LEU   B 2 727  ? 263.86222 341.27046 312.41527 1.000 283.13000 ? 727  LEU   E C     1 
ATOM   7542  O O     . LEU   B 2 727  ? 264.15239 340.52079 311.47681 1.000 283.13000 ? 727  LEU   E O     1 
ATOM   7543  C CB    . LEU   B 2 727  ? 261.75276 340.16234 313.15731 1.000 283.13000 ? 727  LEU   E CB    1 
ATOM   7544  N N     . GLY   B 2 728  ? 264.18165 342.56135 312.42238 1.000 284.74000 ? 728  GLY   E N     1 
ATOM   7545  C CA    . GLY   B 2 728  ? 264.88325 343.18080 311.31931 1.000 284.74000 ? 728  GLY   E CA    1 
ATOM   7546  C C     . GLY   B 2 728  ? 264.00277 343.80479 310.26219 1.000 284.74000 ? 728  GLY   E C     1 
ATOM   7547  O O     . GLY   B 2 728  ? 264.50478 344.14027 309.18275 1.000 284.74000 ? 728  GLY   E O     1 
ATOM   7548  N N     . GLU   B 2 729  ? 262.70826 343.97207 310.53209 1.000 291.58000 ? 729  GLU   E N     1 
ATOM   7549  C CA    . GLU   B 2 729  ? 261.79510 344.55249 309.55706 1.000 291.58000 ? 729  GLU   E CA    1 
ATOM   7550  C C     . GLU   B 2 729  ? 261.78822 346.07516 309.57785 1.000 291.58000 ? 729  GLU   E C     1 
ATOM   7551  O O     . GLU   B 2 729  ? 261.13208 346.68499 308.72661 1.000 291.58000 ? 729  GLU   E O     1 
ATOM   7552  C CB    . GLU   B 2 729  ? 260.37550 344.03107 309.79334 1.000 291.58000 ? 729  GLU   E CB    1 
ATOM   7553  N N     . MET   B 2 730  ? 262.49388 346.69996 310.51651 1.000 291.27000 ? 730  MET   E N     1 
ATOM   7554  C CA    . MET   B 2 730  ? 262.57085 348.15001 310.61304 1.000 291.27000 ? 730  MET   E CA    1 
ATOM   7555  C C     . MET   B 2 730  ? 264.01770 348.59578 310.46260 1.000 291.27000 ? 730  MET   E C     1 
ATOM   7556  O O     . MET   B 2 730  ? 264.93104 347.96750 311.00728 1.000 291.27000 ? 730  MET   E O     1 
ATOM   7557  C CB    . MET   B 2 730  ? 262.00452 348.65069 311.94558 1.000 291.27000 ? 730  MET   E CB    1 
ATOM   7558  N N     . GLN   B 2 731  ? 264.22019 349.68053 309.71949 1.000 285.80000 ? 731  GLN   E N     1 
ATOM   7559  C CA    . GLN   B 2 731  ? 265.56313 350.19537 309.48594 1.000 285.80000 ? 731  GLN   E CA    1 
ATOM   7560  C C     . GLN   B 2 731  ? 266.12397 350.79206 310.77048 1.000 285.80000 ? 731  GLN   E C     1 
ATOM   7561  O O     . GLN   B 2 731  ? 265.46915 351.61306 311.42075 1.000 285.80000 ? 731  GLN   E O     1 
ATOM   7562  C CB    . GLN   B 2 731  ? 265.54089 351.24092 308.37384 1.000 285.80000 ? 731  GLN   E CB    1 
ATOM   7563  C CG    . GLN   B 2 731  ? 266.86217 351.96911 308.17791 1.000 285.80000 ? 731  GLN   E CG    1 
ATOM   7564  C CD    . GLN   B 2 731  ? 267.98020 351.04756 307.72901 1.000 285.80000 ? 731  GLN   E CD    1 
ATOM   7565  O OE1   . GLN   B 2 731  ? 267.73753 350.00977 307.11219 1.000 285.80000 ? 731  GLN   E OE1   1 
ATOM   7566  N NE2   . GLN   B 2 731  ? 269.21546 351.42379 308.03858 1.000 285.80000 ? 731  GLN   E NE2   1 
ATOM   7567  N N     . LYS   B 2 732  ? 267.33480 350.38082 311.13384 1.000 290.94000 ? 732  LYS   E N     1 
ATOM   7568  C CA    . LYS   B 2 732  ? 268.02361 350.89903 312.30785 1.000 290.94000 ? 732  LYS   E CA    1 
ATOM   7569  C C     . LYS   B 2 732  ? 269.13622 351.83277 311.84963 1.000 290.94000 ? 732  LYS   E C     1 
ATOM   7570  O O     . LYS   B 2 732  ? 270.00873 351.43025 311.07247 1.000 290.94000 ? 732  LYS   E O     1 
ATOM   7571  C CB    . LYS   B 2 732  ? 268.58824 349.76140 313.15792 1.000 290.94000 ? 732  LYS   E CB    1 
ATOM   7572  N N     . VAL   B 2 733  ? 269.10445 353.07367 312.33116 1.000 294.37000 ? 733  VAL   E N     1 
ATOM   7573  C CA    . VAL   B 2 733  ? 270.09999 354.05988 311.92110 1.000 294.37000 ? 733  VAL   E CA    1 
ATOM   7574  C C     . VAL   B 2 733  ? 271.37333 353.91188 312.74356 1.000 294.37000 ? 733  VAL   E C     1 
ATOM   7575  O O     . VAL   B 2 733  ? 272.45383 353.63895 312.20791 1.000 294.37000 ? 733  VAL   E O     1 
ATOM   7576  C CB    . VAL   B 2 733  ? 269.52306 355.48286 312.03105 1.000 294.37000 ? 733  VAL   E CB    1 
ATOM   7577  C CG1   . VAL   B 2 733  ? 270.54798 356.50732 311.57001 1.000 294.37000 ? 733  VAL   E CG1   1 
ATOM   7578  C CG2   . VAL   B 2 733  ? 268.23983 355.59836 311.22245 1.000 294.37000 ? 733  VAL   E CG2   1 
ATOM   7579  N N     . SER   B 2 734  ? 271.26316 354.08733 314.05704 1.000 280.77000 ? 734  SER   E N     1 
ATOM   7580  C CA    . SER   B 2 734  ? 272.39334 353.99467 314.97783 1.000 280.77000 ? 734  SER   E CA    1 
ATOM   7581  C C     . SER   B 2 734  ? 272.05139 352.94548 316.03110 1.000 280.77000 ? 734  SER   E C     1 
ATOM   7582  O O     . SER   B 2 734  ? 271.39553 353.24318 317.03224 1.000 280.77000 ? 734  SER   E O     1 
ATOM   7583  C CB    . SER   B 2 734  ? 272.69980 355.35156 315.61126 1.000 280.77000 ? 734  SER   E CB    1 
ATOM   7584  N N     . GLY   B 2 735  ? 272.49778 351.71446 315.79948 1.000 284.84000 ? 735  GLY   E N     1 
ATOM   7585  C CA    . GLY   B 2 735  ? 272.26143 350.63887 316.74037 1.000 284.84000 ? 735  GLY   E CA    1 
ATOM   7586  C C     . GLY   B 2 735  ? 273.25447 349.50453 316.60409 1.000 284.84000 ? 735  GLY   E C     1 
ATOM   7587  O O     . GLY   B 2 735  ? 273.47601 348.99215 315.50284 1.000 284.84000 ? 735  GLY   E O     1 
ATOM   7588  N N     . ALA   B 2 736  ? 273.85931 349.10292 317.71867 1.000 295.07000 ? 736  ALA   E N     1 
ATOM   7589  C CA    . ALA   B 2 736  ? 274.81896 348.00200 317.74546 1.000 295.07000 ? 736  ALA   E CA    1 
ATOM   7590  C C     . ALA   B 2 736  ? 274.08281 346.75368 318.21773 1.000 295.07000 ? 736  ALA   E C     1 
ATOM   7591  O O     . ALA   B 2 736  ? 273.86524 346.56303 319.41694 1.000 295.07000 ? 736  ALA   E O     1 
ATOM   7592  C CB    . ALA   B 2 736  ? 276.00357 348.33277 318.64677 1.000 295.07000 ? 736  ALA   E CB    1 
ATOM   7593  N N     . VAL   B 2 737  ? 273.69824 345.90343 317.26981 1.000 278.30000 ? 737  VAL   E N     1 
ATOM   7594  C CA    . VAL   B 2 737  ? 272.95279 344.68358 317.55238 1.000 278.30000 ? 737  VAL   E CA    1 
ATOM   7595  C C     . VAL   B 2 737  ? 273.81489 343.49164 317.16586 1.000 278.30000 ? 737  VAL   E C     1 
ATOM   7596  O O     . VAL   B 2 737  ? 274.29954 343.41091 316.03111 1.000 278.30000 ? 737  VAL   E O     1 
ATOM   7597  C CB    . VAL   B 2 737  ? 271.60799 344.65171 316.80354 1.000 278.30000 ? 737  VAL   E CB    1 
ATOM   7598  C CG1   . VAL   B 2 737  ? 270.87268 343.35123 317.08862 1.000 278.30000 ? 737  VAL   E CG1   1 
ATOM   7599  C CG2   . VAL   B 2 737  ? 270.75632 345.84904 317.19516 1.000 278.30000 ? 737  VAL   E CG2   1 
ATOM   7600  N N     . PHE   B 2 738  ? 274.00357 342.56961 318.10966 1.000 267.72000 ? 738  PHE   E N     1 
ATOM   7601  C CA    . PHE   B 2 738  ? 274.77052 341.34288 317.89168 1.000 267.72000 ? 738  PHE   E CA    1 
ATOM   7602  C C     . PHE   B 2 738  ? 273.86283 340.17224 318.25609 1.000 267.72000 ? 738  PHE   E C     1 
ATOM   7603  O O     . PHE   B 2 738  ? 273.87479 339.69529 319.39401 1.000 267.72000 ? 738  PHE   E O     1 
ATOM   7604  C CB    . PHE   B 2 738  ? 276.05791 341.34191 318.71099 1.000 267.72000 ? 738  PHE   E CB    1 
ATOM   7605  N N     . TRP   B 2 739  ? 273.07396 339.71650 317.28734 1.000 270.27000 ? 739  TRP   E N     1 
ATOM   7606  C CA    . TRP   B 2 739  ? 272.16021 338.60948 317.52641 1.000 270.27000 ? 739  TRP   E CA    1 
ATOM   7607  C C     . TRP   B 2 739  ? 272.93443 337.31305 317.72589 1.000 270.27000 ? 739  TRP   E C     1 
ATOM   7608  O O     . TRP   B 2 739  ? 273.91866 337.04377 317.03178 1.000 270.27000 ? 739  TRP   E O     1 
ATOM   7609  C CB    . TRP   B 2 739  ? 271.18493 338.46429 316.35990 1.000 270.27000 ? 739  TRP   E CB    1 
ATOM   7610  C CG    . TRP   B 2 739  ? 270.00052 337.60673 316.67467 1.000 270.27000 ? 739  TRP   E CG    1 
ATOM   7611  C CD1   . TRP   B 2 739  ? 269.95868 336.24341 316.70527 1.000 270.27000 ? 739  TRP   E CD1   1 
ATOM   7612  C CD2   . TRP   B 2 739  ? 268.68050 338.05618 317.00039 1.000 270.27000 ? 739  TRP   E CD2   1 
ATOM   7613  N NE1   . TRP   B 2 739  ? 268.69479 335.81604 317.03196 1.000 270.27000 ? 739  TRP   E NE1   1 
ATOM   7614  C CE2   . TRP   B 2 739  ? 267.89109 336.90994 317.21794 1.000 270.27000 ? 739  TRP   E CE2   1 
ATOM   7615  C CE3   . TRP   B 2 739  ? 268.08973 339.31675 317.12974 1.000 270.27000 ? 739  TRP   E CE3   1 
ATOM   7616  C CZ2   . TRP   B 2 739  ? 266.54235 336.98637 317.55762 1.000 270.27000 ? 739  TRP   E CZ2   1 
ATOM   7617  C CZ3   . TRP   B 2 739  ? 266.75095 339.39048 317.46694 1.000 270.27000 ? 739  TRP   E CZ3   1 
ATOM   7618  C CH2   . TRP   B 2 739  ? 265.99216 338.23274 317.67697 1.000 270.27000 ? 739  TRP   E CH2   1 
ATOM   7619  N N     . ASN   B 2 740  ? 272.48248 336.50669 318.68325 1.000 283.47000 ? 740  ASN   E N     1 
ATOM   7620  C CA    . ASN   B 2 740  ? 273.12514 335.23507 318.97521 1.000 283.47000 ? 740  ASN   E CA    1 
ATOM   7621  C C     . ASN   B 2 740  ? 272.10063 334.29769 319.59621 1.000 283.47000 ? 740  ASN   E C     1 
ATOM   7622  O O     . ASN   B 2 740  ? 271.06204 334.72888 320.10260 1.000 283.47000 ? 740  ASN   E O     1 
ATOM   7623  C CB    . ASN   B 2 740  ? 274.33174 335.41709 319.90555 1.000 283.47000 ? 740  ASN   E CB    1 
ATOM   7624  C CG    . ASN   B 2 740  ? 275.17255 334.16101 320.02486 1.000 283.47000 ? 740  ASN   E CG    1 
ATOM   7625  O OD1   . ASN   B 2 740  ? 275.10762 333.27386 319.17392 1.000 283.47000 ? 740  ASN   E OD1   1 
ATOM   7626  N ND2   . ASN   B 2 740  ? 275.96723 334.07911 321.08529 1.000 283.47000 ? 740  ASN   E ND2   1 
ATOM   7627  N N     . SER   B 2 741  ? 272.40407 333.00349 319.54630 1.000 306.88000 ? 741  SER   E N     1 
ATOM   7628  C CA    . SER   B 2 741  ? 271.53926 331.97790 320.11275 1.000 306.88000 ? 741  SER   E CA    1 
ATOM   7629  C C     . SER   B 2 741  ? 272.41457 330.97323 320.85387 1.000 306.88000 ? 741  SER   E C     1 
ATOM   7630  O O     . SER   B 2 741  ? 273.62561 331.16369 321.00307 1.000 306.88000 ? 741  SER   E O     1 
ATOM   7631  C CB    . SER   B 2 741  ? 270.69093 331.31618 319.01855 1.000 306.88000 ? 741  SER   E CB    1 
ATOM   7632  O OG    . SER   B 2 741  ? 269.84870 330.31504 319.56271 1.000 306.88000 ? 741  SER   E OG    1 
ATOM   7633  N N     . ASN   B 2 742  ? 271.79563 329.89468 321.32188 1.000 308.82000 ? 742  ASN   E N     1 
ATOM   7634  C CA    . ASN   B 2 742  ? 272.51366 328.85439 322.04789 1.000 308.82000 ? 742  ASN   E CA    1 
ATOM   7635  C C     . ASN   B 2 742  ? 272.91912 327.71274 321.12074 1.000 308.82000 ? 742  ASN   E C     1 
ATOM   7636  O O     . ASN   B 2 742  ? 272.83690 327.83420 319.89853 1.000 308.82000 ? 742  ASN   E O     1 
ATOM   7637  C CB    . ASN   B 2 742  ? 271.66085 328.32228 323.20230 1.000 308.82000 ? 742  ASN   E CB    1 
ATOM   7638  C CG    . ASN   B 2 742  ? 270.24250 327.99014 322.77726 1.000 308.82000 ? 742  ASN   E CG    1 
ATOM   7639  O OD1   . ASN   B 2 742  ? 269.94727 327.87374 321.58782 1.000 308.82000 ? 742  ASN   E OD1   1 
ATOM   7640  N ND2   . ASN   B 2 742  ? 269.35497 327.83633 323.75289 1.000 308.82000 ? 742  ASN   E ND2   1 
ATOM   7641  N N     . SER   B 2 766  ? 272.16713 336.76390 311.17594 1.000 252.48000 ? 766  SER   E N     1 
ATOM   7642  C CA    . SER   B 2 766  ? 271.85143 335.50350 311.83702 1.000 252.48000 ? 766  SER   E CA    1 
ATOM   7643  C C     . SER   B 2 766  ? 270.59966 335.63409 312.69733 1.000 252.48000 ? 766  SER   E C     1 
ATOM   7644  O O     . SER   B 2 766  ? 270.61158 336.30490 313.72875 1.000 252.48000 ? 766  SER   E O     1 
ATOM   7645  C CB    . SER   B 2 766  ? 273.03044 335.03623 312.69252 1.000 252.48000 ? 766  SER   E CB    1 
ATOM   7646  O OG    . SER   B 2 766  ? 272.72903 333.82038 313.35465 1.000 252.48000 ? 766  SER   E OG    1 
ATOM   7647  N N     . ARG   B 2 767  ? 269.51901 334.98933 312.26412 1.000 249.85000 ? 767  ARG   E N     1 
ATOM   7648  C CA    . ARG   B 2 767  ? 268.26242 335.01131 312.99733 1.000 249.85000 ? 767  ARG   E CA    1 
ATOM   7649  C C     . ARG   B 2 767  ? 267.54219 333.69003 312.77813 1.000 249.85000 ? 767  ARG   E C     1 
ATOM   7650  O O     . ARG   B 2 767  ? 267.45448 333.20371 311.64763 1.000 249.85000 ? 767  ARG   E O     1 
ATOM   7651  C CB    . ARG   B 2 767  ? 267.37794 336.18450 312.55853 1.000 249.85000 ? 767  ARG   E CB    1 
ATOM   7652  C CG    . ARG   B 2 767  ? 265.99435 336.19199 313.18797 1.000 249.85000 ? 767  ARG   E CG    1 
ATOM   7653  C CD    . ARG   B 2 767  ? 265.25016 337.48700 312.89371 1.000 249.85000 ? 767  ARG   E CD    1 
ATOM   7654  N NE    . ARG   B 2 767  ? 265.79544 338.61652 313.63816 1.000 249.85000 ? 767  ARG   E NE    1 
ATOM   7655  C CZ    . ARG   B 2 767  ? 266.65362 339.49917 313.14505 1.000 249.85000 ? 767  ARG   E CZ    1 
ATOM   7656  N NH1   . ARG   B 2 767  ? 267.08747 339.41965 311.89784 1.000 249.85000 ? 767  ARG   E NH1   1 
ATOM   7657  N NH2   . ARG   B 2 767  ? 267.08584 340.48789 313.92259 1.000 249.85000 ? 767  ARG   E NH2   1 
ATOM   7658  N N     . GLY   B 2 768  ? 267.02919 333.11747 313.86387 1.000 247.14000 ? 768  GLY   E N     1 
ATOM   7659  C CA    . GLY   B 2 768  ? 266.35875 331.84167 313.80677 1.000 247.14000 ? 768  GLY   E CA    1 
ATOM   7660  C C     . GLY   B 2 768  ? 264.88030 331.96919 313.50449 1.000 247.14000 ? 768  GLY   E C     1 
ATOM   7661  O O     . GLY   B 2 768  ? 264.36436 333.06043 313.24229 1.000 247.14000 ? 768  GLY   E O     1 
ATOM   7662  N N     . PRO   B 2 769  ? 264.16697 330.84184 313.53386 1.000 247.96000 ? 769  PRO   E N     1 
ATOM   7663  C CA    . PRO   B 2 769  ? 262.72217 330.87282 313.26992 1.000 247.96000 ? 769  PRO   E CA    1 
ATOM   7664  C C     . PRO   B 2 769  ? 261.94722 331.50092 314.41535 1.000 247.96000 ? 769  PRO   E C     1 
ATOM   7665  O O     . PRO   B 2 769  ? 261.40104 330.79449 315.26816 1.000 247.96000 ? 769  PRO   E O     1 
ATOM   7666  C CB    . PRO   B 2 769  ? 262.36078 329.39033 313.09484 1.000 247.96000 ? 769  PRO   E CB    1 
ATOM   7667  C CG    . PRO   B 2 769  ? 263.67062 328.68167 312.88412 1.000 247.96000 ? 769  PRO   E CG    1 
ATOM   7668  C CD    . PRO   B 2 769  ? 264.67348 329.46720 313.66201 1.000 247.96000 ? 769  PRO   E CD    1 
ATOM   7669  N N     . VAL   B 2 770  ? 261.90039 332.82823 314.44690 1.000 288.27000 ? 770  VAL   E N     1 
ATOM   7670  C CA    . VAL   B 2 770  ? 261.22517 333.54626 315.52199 1.000 288.27000 ? 770  VAL   E CA    1 
ATOM   7671  C C     . VAL   B 2 770  ? 259.72212 333.50115 315.27860 1.000 288.27000 ? 770  VAL   E C     1 
ATOM   7672  O O     . VAL   B 2 770  ? 259.24277 333.90376 314.21351 1.000 288.27000 ? 770  VAL   E O     1 
ATOM   7673  C CB    . VAL   B 2 770  ? 261.72377 334.99450 315.61631 1.000 288.27000 ? 770  VAL   E CB    1 
ATOM   7674  C CG1   . VAL   B 2 770  ? 261.10379 335.68845 316.81808 1.000 288.27000 ? 770  VAL   E CG1   1 
ATOM   7675  C CG2   . VAL   B 2 770  ? 263.24319 335.03078 315.68884 1.000 288.27000 ? 770  VAL   E CG2   1 
ATOM   7676  N N     . ALA   B 2 771  ? 258.97639 333.01073 316.26578 1.000 310.10000 ? 771  ALA   E N     1 
ATOM   7677  C CA    . ALA   B 2 771  ? 257.52312 333.01311 316.17440 1.000 310.10000 ? 771  ALA   E CA    1 
ATOM   7678  C C     . ALA   B 2 771  ? 256.99590 334.43044 316.35204 1.000 310.10000 ? 771  ALA   E C     1 
ATOM   7679  O O     . ALA   B 2 771  ? 257.42915 335.15665 317.25156 1.000 310.10000 ? 771  ALA   E O     1 
ATOM   7680  C CB    . ALA   B 2 771  ? 256.91885 332.08365 317.22447 1.000 310.10000 ? 771  ALA   E CB    1 
ATOM   7681  N N     . TYR   B 2 772  ? 256.05824 334.82447 315.49436 1.000 306.17000 ? 772  TYR   E N     1 
ATOM   7682  C CA    . TYR   B 2 772  ? 255.53899 336.18237 315.48631 1.000 306.17000 ? 772  TYR   E CA    1 
ATOM   7683  C C     . TYR   B 2 772  ? 254.02038 336.17029 315.39461 1.000 306.17000 ? 772  TYR   E C     1 
ATOM   7684  O O     . TYR   B 2 772  ? 253.42274 335.29131 314.76784 1.000 306.17000 ? 772  TYR   E O     1 
ATOM   7685  C CB    . TYR   B 2 772  ? 256.12365 336.99472 314.31989 1.000 306.17000 ? 772  TYR   E CB    1 
ATOM   7686  C CG    . TYR   B 2 772  ? 255.49139 338.35617 314.13841 1.000 306.17000 ? 772  TYR   E CG    1 
ATOM   7687  C CD1   . TYR   B 2 772  ? 255.87808 339.43282 314.92455 1.000 306.17000 ? 772  TYR   E CD1   1 
ATOM   7688  C CD2   . TYR   B 2 772  ? 254.50831 338.56477 313.17914 1.000 306.17000 ? 772  TYR   E CD2   1 
ATOM   7689  C CE1   . TYR   B 2 772  ? 255.30259 340.67853 314.76220 1.000 306.17000 ? 772  TYR   E CE1   1 
ATOM   7690  C CE2   . TYR   B 2 772  ? 253.92685 339.80576 313.01019 1.000 306.17000 ? 772  TYR   E CE2   1 
ATOM   7691  C CZ    . TYR   B 2 772  ? 254.32791 340.85902 313.80342 1.000 306.17000 ? 772  TYR   E CZ    1 
ATOM   7692  O OH    . TYR   B 2 772  ? 253.75131 342.09695 313.63766 1.000 306.17000 ? 772  TYR   E OH    1 
ATOM   7693  N N     . ALA   B 2 773  ? 253.40580 337.16429 316.03097 1.000 287.35000 ? 773  ALA   E N     1 
ATOM   7694  C CA    . ALA   B 2 773  ? 251.97818 337.41667 315.92661 1.000 287.35000 ? 773  ALA   E CA    1 
ATOM   7695  C C     . ALA   B 2 773  ? 251.76319 338.90090 315.67352 1.000 287.35000 ? 773  ALA   E C     1 
ATOM   7696  O O     . ALA   B 2 773  ? 252.58369 339.73550 316.06299 1.000 287.35000 ? 773  ALA   E O     1 
ATOM   7697  C CB    . ALA   B 2 773  ? 251.22837 336.98102 317.19121 1.000 287.35000 ? 773  ALA   E CB    1 
ATOM   7698  N N     . SER   B 2 774  ? 250.65368 339.22554 315.01590 1.000 279.33000 ? 774  SER   E N     1 
ATOM   7699  C CA    . SER   B 2 774  ? 250.36273 340.59493 314.62246 1.000 279.33000 ? 774  SER   E CA    1 
ATOM   7700  C C     . SER   B 2 774  ? 248.97974 340.99757 315.11263 1.000 279.33000 ? 774  SER   E C     1 
ATOM   7701  O O     . SER   B 2 774  ? 248.11115 340.15525 315.35370 1.000 279.33000 ? 774  SER   E O     1 
ATOM   7702  C CB    . SER   B 2 774  ? 250.44719 340.77242 313.10036 1.000 279.33000 ? 774  SER   E CB    1 
ATOM   7703  O OG    . SER   B 2 774  ? 250.10287 342.09398 312.72340 1.000 279.33000 ? 774  SER   E OG    1 
ATOM   7704  N N     . GLN   B 2 775  ? 248.79087 342.31150 315.26326 1.000 287.62000 ? 775  GLN   E N     1 
ATOM   7705  C CA    . GLN   B 2 775  ? 247.47944 342.83374 315.63320 1.000 287.62000 ? 775  GLN   E CA    1 
ATOM   7706  C C     . GLN   B 2 775  ? 246.43947 342.49768 314.57391 1.000 287.62000 ? 775  GLN   E C     1 
ATOM   7707  O O     . GLN   B 2 775  ? 245.31361 342.10315 314.89944 1.000 287.62000 ? 775  GLN   E O     1 
ATOM   7708  C CB    . GLN   B 2 775  ? 247.55749 344.34462 315.84744 1.000 287.62000 ? 775  GLN   E CB    1 
ATOM   7709  C CG    . GLN   B 2 775  ? 248.42971 344.75862 317.01646 1.000 287.62000 ? 775  GLN   E CG    1 
ATOM   7710  C CD    . GLN   B 2 775  ? 248.72305 346.24397 317.02582 1.000 287.62000 ? 775  GLN   E CD    1 
ATOM   7711  O OE1   . GLN   B 2 775  ? 248.33016 346.97131 316.11399 1.000 287.62000 ? 775  GLN   E OE1   1 
ATOM   7712  N NE2   . GLN   B 2 775  ? 249.41822 346.70377 318.05977 1.000 287.62000 ? 775  GLN   E NE2   1 
ATOM   7713  N N     . LYS   B 2 776  ? 246.79800 342.64703 313.29931 1.000 275.01000 ? 776  LYS   E N     1 
ATOM   7714  C CA    . LYS   B 2 776  ? 245.92465 342.23893 312.20996 1.000 275.01000 ? 776  LYS   E CA    1 
ATOM   7715  C C     . LYS   B 2 776  ? 246.17431 340.76492 311.92775 1.000 275.01000 ? 776  LYS   E C     1 
ATOM   7716  O O     . LYS   B 2 776  ? 247.28567 340.40686 311.50753 1.000 275.01000 ? 776  LYS   E O     1 
ATOM   7717  C CB    . LYS   B 2 776  ? 246.18664 343.07398 310.96534 1.000 275.01000 ? 776  LYS   E CB    1 
ATOM   7718  N N     . PRO   B 2 777  ? 245.20202 339.88448 312.14654 1.000 279.15000 ? 777  PRO   E N     1 
ATOM   7719  C CA    . PRO   B 2 777  ? 245.44144 338.45581 311.92571 1.000 279.15000 ? 777  PRO   E CA    1 
ATOM   7720  C C     . PRO   B 2 777  ? 245.66135 338.14054 310.45582 1.000 279.15000 ? 777  PRO   E C     1 
ATOM   7721  O O     . PRO   B 2 777  ? 245.09724 338.77868 309.56377 1.000 279.15000 ? 777  PRO   E O     1 
ATOM   7722  C CB    . PRO   B 2 777  ? 244.16091 337.79760 312.44981 1.000 279.15000 ? 777  PRO   E CB    1 
ATOM   7723  C CG    . PRO   B 2 777  ? 243.11885 338.85810 312.31665 1.000 279.15000 ? 777  PRO   E CG    1 
ATOM   7724  C CD    . PRO   B 2 777  ? 243.82373 340.15607 312.58834 1.000 279.15000 ? 777  PRO   E CD    1 
ATOM   7725  N N     . TRP   B 2 778  ? 246.49892 337.13667 310.21338 1.000 286.62000 ? 778  TRP   E N     1 
ATOM   7726  C CA    . TRP   B 2 778  ? 246.78684 336.64937 308.87230 1.000 286.62000 ? 778  TRP   E CA    1 
ATOM   7727  C C     . TRP   B 2 778  ? 246.42301 335.17473 308.79821 1.000 286.62000 ? 778  TRP   E C     1 
ATOM   7728  O O     . TRP   B 2 778  ? 246.78658 334.39642 309.68621 1.000 286.62000 ? 778  TRP   E O     1 
ATOM   7729  C CB    . TRP   B 2 778  ? 248.25845 336.86113 308.51120 1.000 286.62000 ? 778  TRP   E CB    1 
ATOM   7730  C CG    . TRP   B 2 778  ? 248.63702 336.27862 307.18884 1.000 286.62000 ? 778  TRP   E CG    1 
ATOM   7731  C CD1   . TRP   B 2 778  ? 248.29639 336.75235 305.95597 1.000 286.62000 ? 778  TRP   E CD1   1 
ATOM   7732  C CD2   . TRP   B 2 778  ? 249.43751 335.11370 306.96442 1.000 286.62000 ? 778  TRP   E CD2   1 
ATOM   7733  N NE1   . TRP   B 2 778  ? 248.83156 335.95123 304.97704 1.000 286.62000 ? 778  TRP   E NE1   1 
ATOM   7734  C CE2   . TRP   B 2 778  ? 249.53691 334.93778 305.57060 1.000 286.62000 ? 778  TRP   E CE2   1 
ATOM   7735  C CE3   . TRP   B 2 778  ? 250.07820 334.20099 307.80698 1.000 286.62000 ? 778  TRP   E CE3   1 
ATOM   7736  C CZ2   . TRP   B 2 778  ? 250.25276 333.88882 305.00074 1.000 286.62000 ? 778  TRP   E CZ2   1 
ATOM   7737  C CZ3   . TRP   B 2 778  ? 250.78670 333.15991 307.23951 1.000 286.62000 ? 778  TRP   E CZ3   1 
ATOM   7738  C CH2   . TRP   B 2 778  ? 250.86905 333.01239 305.85026 1.000 286.62000 ? 778  TRP   E CH2   1 
ATOM   7739  N N     . LEU   B 2 779  ? 245.70858 334.79535 307.74241 1.000 292.13000 ? 779  LEU   E N     1 
ATOM   7740  C CA    . LEU   B 2 779  ? 245.17893 333.44872 307.60556 1.000 292.13000 ? 779  LEU   E CA    1 
ATOM   7741  C C     . LEU   B 2 779  ? 245.51221 332.89867 306.22657 1.000 292.13000 ? 779  LEU   E C     1 
ATOM   7742  O O     . LEU   B 2 779  ? 245.72616 333.64524 305.26815 1.000 292.13000 ? 779  LEU   E O     1 
ATOM   7743  C CB    . LEU   B 2 779  ? 243.65733 333.41111 307.82639 1.000 292.13000 ? 779  LEU   E CB    1 
ATOM   7744  C CG    . LEU   B 2 779  ? 243.10231 333.86665 309.18030 1.000 292.13000 ? 779  LEU   E CG    1 
ATOM   7745  C CD1   . LEU   B 2 779  ? 242.95021 335.38219 309.24982 1.000 292.13000 ? 779  LEU   E CD1   1 
ATOM   7746  C CD2   . LEU   B 2 779  ? 241.77557 333.18272 309.46824 1.000 292.13000 ? 779  LEU   E CD2   1 
ATOM   7747  N N     . LEU   B 2 780  ? 245.55332 331.57302 306.14183 1.000 305.36000 ? 780  LEU   E N     1 
ATOM   7748  C CA    . LEU   B 2 780  ? 245.79715 330.86742 304.89208 1.000 305.36000 ? 780  LEU   E CA    1 
ATOM   7749  C C     . LEU   B 2 780  ? 244.47575 330.35983 304.33339 1.000 305.36000 ? 780  LEU   E C     1 
ATOM   7750  O O     . LEU   B 2 780  ? 243.66940 329.77826 305.06675 1.000 305.36000 ? 780  LEU   E O     1 
ATOM   7751  C CB    . LEU   B 2 780  ? 246.76438 329.70209 305.10253 1.000 305.36000 ? 780  LEU   E CB    1 
ATOM   7752  C CG    . LEU   B 2 780  ? 248.22499 330.07669 305.34949 1.000 305.36000 ? 780  LEU   E CG    1 
ATOM   7753  C CD1   . LEU   B 2 780  ? 249.03852 328.84825 305.72017 1.000 305.36000 ? 780  LEU   E CD1   1 
ATOM   7754  C CD2   . LEU   B 2 780  ? 248.80257 330.74983 304.11794 1.000 305.36000 ? 780  LEU   E CD2   1 
ATOM   7755  N N     . ASN   B 2 781  ? 244.25896 330.57782 303.03539 1.000 316.11000 ? 781  ASN   E N     1 
ATOM   7756  C CA    . ASN   B 2 781  ? 243.02928 330.14794 302.36852 1.000 316.11000 ? 781  ASN   E CA    1 
ATOM   7757  C C     . ASN   B 2 781  ? 243.07937 328.63613 302.13815 1.000 316.11000 ? 781  ASN   E C     1 
ATOM   7758  O O     . ASN   B 2 781  ? 243.12879 328.13434 301.01312 1.000 316.11000 ? 781  ASN   E O     1 
ATOM   7759  C CB    . ASN   B 2 781  ? 242.83380 330.91278 301.06734 1.000 316.11000 ? 781  ASN   E CB    1 
ATOM   7760  C CG    . ASN   B 2 781  ? 244.06762 330.89344 300.18934 1.000 316.11000 ? 781  ASN   E CG    1 
ATOM   7761  O OD1   . ASN   B 2 781  ? 245.19387 330.83695 300.68266 1.000 316.11000 ? 781  ASN   E OD1   1 
ATOM   7762  N ND2   . ASN   B 2 781  ? 243.86135 330.94020 298.87900 1.000 316.11000 ? 781  ASN   E ND2   1 
ATOM   7763  N N     . ALA   B 2 782  ? 243.06048 327.90505 303.24811 1.000 316.33000 ? 782  ALA   E N     1 
ATOM   7764  C CA    . ALA   B 2 782  ? 243.11439 326.45057 303.23089 1.000 316.33000 ? 782  ALA   E CA    1 
ATOM   7765  C C     . ALA   B 2 782  ? 242.36071 325.93234 304.44995 1.000 316.33000 ? 782  ALA   E C     1 
ATOM   7766  O O     . ALA   B 2 782  ? 241.60501 326.66732 305.09287 1.000 316.33000 ? 782  ALA   E O     1 
ATOM   7767  C CB    . ALA   B 2 782  ? 244.56755 325.96110 303.19313 1.000 316.33000 ? 782  ALA   E CB    1 
ATOM   7768  N N     . THR   B 2 783  ? 242.56463 324.65709 304.76643 1.000 313.03000 ? 783  THR   E N     1 
ATOM   7769  C CA    . THR   B 2 783  ? 241.92879 324.07240 305.93483 1.000 313.03000 ? 783  THR   E CA    1 
ATOM   7770  C C     . THR   B 2 783  ? 242.51289 324.66736 307.21359 1.000 313.03000 ? 783  THR   E C     1 
ATOM   7771  O O     . THR   B 2 783  ? 243.64397 325.16087 307.24471 1.000 313.03000 ? 783  THR   E O     1 
ATOM   7772  C CB    . THR   B 2 783  ? 242.09460 322.55275 305.93892 1.000 313.03000 ? 783  THR   E CB    1 
ATOM   7773  O OG1   . THR   B 2 783  ? 243.48451 322.22138 306.03691 1.000 313.03000 ? 783  THR   E OG1   1 
ATOM   7774  C CG2   . THR   B 2 783  ? 241.52537 321.95315 304.66197 1.000 313.03000 ? 783  THR   E CG2   1 
ATOM   7775  N N     . VAL   B 2 784  ? 241.71078 324.62463 308.27953 1.000 302.47000 ? 784  VAL   E N     1 
ATOM   7776  C CA    . VAL   B 2 784  ? 242.13451 325.19634 309.55487 1.000 302.47000 ? 784  VAL   E CA    1 
ATOM   7777  C C     . VAL   B 2 784  ? 243.35294 324.45974 310.09447 1.000 302.47000 ? 784  VAL   E C     1 
ATOM   7778  O O     . VAL   B 2 784  ? 244.30248 325.07979 310.58813 1.000 302.47000 ? 784  VAL   E O     1 
ATOM   7779  C CB    . VAL   B 2 784  ? 240.97066 325.17614 310.56238 1.000 302.47000 ? 784  VAL   E CB    1 
ATOM   7780  C CG1   . VAL   B 2 784  ? 241.40538 325.78190 311.88698 1.000 302.47000 ? 784  VAL   E CG1   1 
ATOM   7781  C CG2   . VAL   B 2 784  ? 239.77034 325.91602 309.99853 1.000 302.47000 ? 784  VAL   E CG2   1 
ATOM   7782  N N     . GLU   B 2 785  ? 243.34455 323.12697 310.01464 1.000 311.24000 ? 785  GLU   E N     1 
ATOM   7783  C CA    . GLU   B 2 785  ? 244.46481 322.34802 310.53285 1.000 311.24000 ? 785  GLU   E CA    1 
ATOM   7784  C C     . GLU   B 2 785  ? 245.75280 322.66323 309.78223 1.000 311.24000 ? 785  GLU   E C     1 
ATOM   7785  O O     . GLU   B 2 785  ? 246.81576 322.81729 310.39619 1.000 311.24000 ? 785  GLU   E O     1 
ATOM   7786  C CB    . GLU   B 2 785  ? 244.14091 320.85489 310.45487 1.000 311.24000 ? 785  GLU   E CB    1 
ATOM   7787  C CG    . GLU   B 2 785  ? 245.22484 319.93822 311.00721 1.000 311.24000 ? 785  GLU   E CG    1 
ATOM   7788  C CD    . GLU   B 2 785  ? 246.23681 319.52190 309.95588 1.000 311.24000 ? 785  GLU   E CD    1 
ATOM   7789  O OE1   . GLU   B 2 785  ? 245.98862 319.77124 308.75744 1.000 311.24000 ? 785  GLU   E OE1   1 
ATOM   7790  O OE2   . GLU   B 2 785  ? 247.28058 318.94637 310.32812 1.000 311.24000 ? 785  GLU   E OE2   1 
ATOM   7791  N N     . GLU   B 2 786  ? 245.67891 322.76035 308.45237 1.000 313.27000 ? 786  GLU   E N     1 
ATOM   7792  C CA    . GLU   B 2 786  ? 246.86628 323.09025 307.67077 1.000 313.27000 ? 786  GLU   E CA    1 
ATOM   7793  C C     . GLU   B 2 786  ? 247.36946 324.48890 308.00026 1.000 313.27000 ? 786  GLU   E C     1 
ATOM   7794  O O     . GLU   B 2 786  ? 248.58123 324.71223 308.10655 1.000 313.27000 ? 786  GLU   E O     1 
ATOM   7795  C CB    . GLU   B 2 786  ? 246.56660 322.96547 306.17730 1.000 313.27000 ? 786  GLU   E CB    1 
ATOM   7796  N N     . ASN   B 2 787  ? 246.45180 325.44482 308.16352 1.000 302.47000 ? 787  ASN   E N     1 
ATOM   7797  C CA    . ASN   B 2 787  ? 246.85210 326.80240 308.51676 1.000 302.47000 ? 787  ASN   E CA    1 
ATOM   7798  C C     . ASN   B 2 787  ? 247.53440 326.83649 309.87812 1.000 302.47000 ? 787  ASN   E C     1 
ATOM   7799  O O     . ASN   B 2 787  ? 248.53378 327.54060 310.06282 1.000 302.47000 ? 787  ASN   E O     1 
ATOM   7800  C CB    . ASN   B 2 787  ? 245.63472 327.72735 308.49896 1.000 302.47000 ? 787  ASN   E CB    1 
ATOM   7801  C CG    . ASN   B 2 787  ? 246.00234 329.18149 308.72167 1.000 302.47000 ? 787  ASN   E CG    1 
ATOM   7802  O OD1   . ASN   B 2 787  ? 247.14307 329.58704 308.50042 1.000 302.47000 ? 787  ASN   E OD1   1 
ATOM   7803  N ND2   . ASN   B 2 787  ? 245.03292 329.97583 309.16024 1.000 302.47000 ? 787  ASN   E ND2   1 
ATOM   7804  N N     . ILE   B 2 788  ? 247.00822 326.08124 310.84399 1.000 306.97000 ? 788  ILE   E N     1 
ATOM   7805  C CA    . ILE   B 2 788  ? 247.61423 326.04182 312.17091 1.000 306.97000 ? 788  ILE   E CA    1 
ATOM   7806  C C     . ILE   B 2 788  ? 248.99543 325.40088 312.11403 1.000 306.97000 ? 788  ILE   E C     1 
ATOM   7807  O O     . ILE   B 2 788  ? 249.95162 325.90342 312.71692 1.000 306.97000 ? 788  ILE   E O     1 
ATOM   7808  C CB    . ILE   B 2 788  ? 246.68823 325.30900 313.15824 1.000 306.97000 ? 788  ILE   E CB    1 
ATOM   7809  C CG1   . ILE   B 2 788  ? 245.40655 326.11286 313.38222 1.000 306.97000 ? 788  ILE   E CG1   1 
ATOM   7810  C CG2   . ILE   B 2 788  ? 247.40043 325.06250 314.47911 1.000 306.97000 ? 788  ILE   E CG2   1 
ATOM   7811  C CD1   . ILE   B 2 788  ? 244.41602 325.43595 314.30163 1.000 306.97000 ? 788  ILE   E CD1   1 
ATOM   7812  N N     . THR   B 2 789  ? 249.12544 324.28303 311.39396 1.000 294.27000 ? 789  THR   E N     1 
ATOM   7813  C CA    . THR   B 2 789  ? 250.41604 323.60405 311.31820 1.000 294.27000 ? 789  THR   E CA    1 
ATOM   7814  C C     . THR   B 2 789  ? 251.45982 324.46964 310.62310 1.000 294.27000 ? 789  THR   E C     1 
ATOM   7815  O O     . THR   B 2 789  ? 252.60221 324.56633 311.08665 1.000 294.27000 ? 789  THR   E O     1 
ATOM   7816  C CB    . THR   B 2 789  ? 250.26921 322.26411 310.59718 1.000 294.27000 ? 789  THR   E CB    1 
ATOM   7817  O OG1   . THR   B 2 789  ? 249.61655 322.46521 309.33758 1.000 294.27000 ? 789  THR   E OG1   1 
ATOM   7818  C CG2   . THR   B 2 789  ? 249.45891 321.28963 311.43941 1.000 294.27000 ? 789  THR   E CG2   1 
ATOM   7819  N N     . PHE   B 2 790  ? 251.08272 325.11269 309.51650 1.000 286.93000 ? 790  PHE   E N     1 
ATOM   7820  C CA    . PHE   B 2 790  ? 251.97304 325.98376 308.74845 1.000 286.93000 ? 790  PHE   E CA    1 
ATOM   7821  C C     . PHE   B 2 790  ? 253.22979 325.23086 308.30292 1.000 286.93000 ? 790  PHE   E C     1 
ATOM   7822  O O     . PHE   B 2 790  ? 254.35223 325.53436 308.71297 1.000 286.93000 ? 790  PHE   E O     1 
ATOM   7823  C CB    . PHE   B 2 790  ? 252.33108 327.24518 309.54332 1.000 286.93000 ? 790  PHE   E CB    1 
ATOM   7824  C CG    . PHE   B 2 790  ? 252.91073 328.34658 308.70128 1.000 286.93000 ? 790  PHE   E CG    1 
ATOM   7825  C CD1   . PHE   B 2 790  ? 252.08280 329.19036 307.98079 1.000 286.93000 ? 790  PHE   E CD1   1 
ATOM   7826  C CD2   . PHE   B 2 790  ? 254.28063 328.54047 308.63081 1.000 286.93000 ? 790  PHE   E CD2   1 
ATOM   7827  C CE1   . PHE   B 2 790  ? 252.60949 330.20382 307.20384 1.000 286.93000 ? 790  PHE   E CE1   1 
ATOM   7828  C CE2   . PHE   B 2 790  ? 254.81329 329.55071 307.85395 1.000 286.93000 ? 790  PHE   E CE2   1 
ATOM   7829  C CZ    . PHE   B 2 790  ? 253.97641 330.38497 307.14167 1.000 286.93000 ? 790  PHE   E CZ    1 
ATOM   7830  N N     . GLU   B 2 791  ? 253.01111 324.22366 307.45480 1.000 287.80000 ? 791  GLU   E N     1 
ATOM   7831  C CA    . GLU   B 2 791  ? 254.09145 323.43490 306.85876 1.000 287.80000 ? 791  GLU   E CA    1 
ATOM   7832  C C     . GLU   B 2 791  ? 255.00294 322.83721 307.93058 1.000 287.80000 ? 791  GLU   E C     1 
ATOM   7833  O O     . GLU   B 2 791  ? 256.23100 322.88125 307.83358 1.000 287.80000 ? 791  GLU   E O     1 
ATOM   7834  C CB    . GLU   B 2 791  ? 254.89419 324.27331 305.86054 1.000 287.80000 ? 791  GLU   E CB    1 
ATOM   7835  N N     . SER   B 2 792  ? 254.38667 322.27628 308.96465 1.000 297.31000 ? 792  SER   E N     1 
ATOM   7836  C CA    . SER   B 2 792  ? 255.10584 321.65127 310.06076 1.000 297.31000 ? 792  SER   E CA    1 
ATOM   7837  C C     . SER   B 2 792  ? 254.57782 320.24289 310.28213 1.000 297.31000 ? 792  SER   E C     1 
ATOM   7838  O O     . SER   B 2 792  ? 253.41861 319.95504 309.96626 1.000 297.31000 ? 792  SER   E O     1 
ATOM   7839  C CB    . SER   B 2 792  ? 254.96127 322.46649 311.35464 1.000 297.31000 ? 792  SER   E CB    1 
ATOM   7840  O OG    . SER   B 2 792  ? 255.42717 323.79257 311.17559 1.000 297.31000 ? 792  SER   E OG    1 
ATOM   7841  N N     . PRO   B 2 793  ? 255.40797 319.34144 310.80829 1.000 312.35000 ? 793  PRO   E N     1 
ATOM   7842  C CA    . PRO   B 2 793  ? 254.93031 317.98183 311.08648 1.000 312.35000 ? 793  PRO   E CA    1 
ATOM   7843  C C     . PRO   B 2 793  ? 253.78839 317.99547 312.09118 1.000 312.35000 ? 793  PRO   E C     1 
ATOM   7844  O O     . PRO   B 2 793  ? 253.77145 318.79183 313.03204 1.000 312.35000 ? 793  PRO   E O     1 
ATOM   7845  C CB    . PRO   B 2 793  ? 256.17079 317.27533 311.64641 1.000 312.35000 ? 793  PRO   E CB    1 
ATOM   7846  C CG    . PRO   B 2 793  ? 257.06190 318.37980 312.11940 1.000 312.35000 ? 793  PRO   E CG    1 
ATOM   7847  C CD    . PRO   B 2 793  ? 256.82521 319.51131 311.16962 1.000 312.35000 ? 793  PRO   E CD    1 
ATOM   7848  N N     . PHE   B 2 794  ? 252.82703 317.10149 311.88049 1.000 313.48000 ? 794  PHE   E N     1 
ATOM   7849  C CA    . PHE   B 2 794  ? 251.62366 317.05200 312.69949 1.000 313.48000 ? 794  PHE   E CA    1 
ATOM   7850  C C     . PHE   B 2 794  ? 251.81793 316.06262 313.84186 1.000 313.48000 ? 794  PHE   E C     1 
ATOM   7851  O O     . PHE   B 2 794  ? 252.00978 314.86424 313.60834 1.000 313.48000 ? 794  PHE   E O     1 
ATOM   7852  C CB    . PHE   B 2 794  ? 250.41030 316.66610 311.85525 1.000 313.48000 ? 794  PHE   E CB    1 
ATOM   7853  C CG    . PHE   B 2 794  ? 249.13621 316.55894 312.64243 1.000 313.48000 ? 794  PHE   E CG    1 
ATOM   7854  C CD1   . PHE   B 2 794  ? 248.44087 317.69642 313.01690 1.000 313.48000 ? 794  PHE   E CD1   1 
ATOM   7855  C CD2   . PHE   B 2 794  ? 248.63282 315.32137 313.00706 1.000 313.48000 ? 794  PHE   E CD2   1 
ATOM   7856  C CE1   . PHE   B 2 794  ? 247.26824 317.60218 313.74172 1.000 313.48000 ? 794  PHE   E CE1   1 
ATOM   7857  C CE2   . PHE   B 2 794  ? 247.46067 315.22061 313.73138 1.000 313.48000 ? 794  PHE   E CE2   1 
ATOM   7858  C CZ    . PHE   B 2 794  ? 246.77761 316.36250 314.09922 1.000 313.48000 ? 794  PHE   E CZ    1 
ATOM   7859  N N     . ASN   B 2 795  ? 251.76525 316.56563 315.07138 1.000 304.26000 ? 795  ASN   E N     1 
ATOM   7860  C CA    . ASN   B 2 795  ? 251.81276 315.74213 316.27213 1.000 304.26000 ? 795  ASN   E CA    1 
ATOM   7861  C C     . ASN   B 2 795  ? 250.45550 315.82305 316.95530 1.000 304.26000 ? 795  ASN   E C     1 
ATOM   7862  O O     . ASN   B 2 795  ? 249.98949 316.91913 317.28563 1.000 304.26000 ? 795  ASN   E O     1 
ATOM   7863  C CB    . ASN   B 2 795  ? 252.92393 316.20406 317.21475 1.000 304.26000 ? 795  ASN   E CB    1 
ATOM   7864  N N     . LYS   B 2 796  ? 249.82335 314.66491 317.15896 1.000 302.10000 ? 796  LYS   E N     1 
ATOM   7865  C CA    . LYS   B 2 796  ? 248.48005 314.64935 317.72867 1.000 302.10000 ? 796  LYS   E CA    1 
ATOM   7866  C C     . LYS   B 2 796  ? 248.47079 315.19245 319.15124 1.000 302.10000 ? 796  LYS   E C     1 
ATOM   7867  O O     . LYS   B 2 796  ? 247.56691 315.94641 319.52649 1.000 302.10000 ? 796  LYS   E O     1 
ATOM   7868  C CB    . LYS   B 2 796  ? 247.90683 313.23314 317.69136 1.000 302.10000 ? 796  LYS   E CB    1 
ATOM   7869  C CG    . LYS   B 2 796  ? 247.54469 312.74958 316.29807 1.000 302.10000 ? 796  LYS   E CG    1 
ATOM   7870  C CD    . LYS   B 2 796  ? 246.75478 311.45292 316.35270 1.000 302.10000 ? 796  LYS   E CD    1 
ATOM   7871  C CE    . LYS   B 2 796  ? 246.27400 311.04200 314.97072 1.000 302.10000 ? 796  LYS   E CE    1 
ATOM   7872  N NZ    . LYS   B 2 796  ? 245.43789 309.81097 315.01741 1.000 302.10000 ? 796  LYS   E NZ    1 
ATOM   7873  N N     . GLN   B 2 797  ? 249.46737 314.82166 319.95774 1.000 300.80000 ? 797  GLN   E N     1 
ATOM   7874  C CA    . GLN   B 2 797  ? 249.50766 315.27582 321.34489 1.000 300.80000 ? 797  GLN   E CA    1 
ATOM   7875  C C     . GLN   B 2 797  ? 249.65310 316.79070 321.42199 1.000 300.80000 ? 797  GLN   E C     1 
ATOM   7876  O O     . GLN   B 2 797  ? 248.91623 317.46319 322.15484 1.000 300.80000 ? 797  GLN   E O     1 
ATOM   7877  C CB    . GLN   B 2 797  ? 250.65380 314.58922 322.09055 1.000 300.80000 ? 797  GLN   E CB    1 
ATOM   7878  C CG    . GLN   B 2 797  ? 250.70997 313.07725 321.92071 1.000 300.80000 ? 797  GLN   E CG    1 
ATOM   7879  C CD    . GLN   B 2 797  ? 251.43245 312.65467 320.65445 1.000 300.80000 ? 797  GLN   E CD    1 
ATOM   7880  O OE1   . GLN   B 2 797  ? 251.91174 313.49277 319.89021 1.000 300.80000 ? 797  GLN   E OE1   1 
ATOM   7881  N NE2   . GLN   B 2 797  ? 251.51281 311.34919 320.42651 1.000 300.80000 ? 797  GLN   E NE2   1 
ATOM   7882  N N     . ARG   B 2 798  ? 250.60360 317.34541 320.66593 1.000 297.59000 ? 798  ARG   E N     1 
ATOM   7883  C CA    . ARG   B 2 798  ? 250.80781 318.78961 320.67331 1.000 297.59000 ? 798  ARG   E CA    1 
ATOM   7884  C C     . ARG   B 2 798  ? 249.59107 319.52032 320.12223 1.000 297.59000 ? 798  ARG   E C     1 
ATOM   7885  O O     . ARG   B 2 798  ? 249.19046 320.56139 320.65482 1.000 297.59000 ? 798  ARG   E O     1 
ATOM   7886  C CB    . ARG   B 2 798  ? 252.05926 319.14649 319.87164 1.000 297.59000 ? 798  ARG   E CB    1 
ATOM   7887  N N     . TYR   B 2 799  ? 248.99009 318.98985 319.05410 1.000 308.46000 ? 799  TYR   E N     1 
ATOM   7888  C CA    . TYR   B 2 799  ? 247.80495 319.61916 318.48135 1.000 308.46000 ? 799  TYR   E CA    1 
ATOM   7889  C C     . TYR   B 2 799  ? 246.65128 319.63008 319.47593 1.000 308.46000 ? 799  TYR   E C     1 
ATOM   7890  O O     . TYR   B 2 799  ? 245.95535 320.64304 319.62114 1.000 308.46000 ? 799  TYR   E O     1 
ATOM   7891  C CB    . TYR   B 2 799  ? 247.40462 318.89473 317.19568 1.000 308.46000 ? 799  TYR   E CB    1 
ATOM   7892  C CG    . TYR   B 2 799  ? 246.17709 319.45910 316.51799 1.000 308.46000 ? 799  TYR   E CG    1 
ATOM   7893  C CD1   . TYR   B 2 799  ? 246.26955 320.55897 315.67574 1.000 308.46000 ? 799  TYR   E CD1   1 
ATOM   7894  C CD2   . TYR   B 2 799  ? 244.92719 318.88536 316.71158 1.000 308.46000 ? 799  TYR   E CD2   1 
ATOM   7895  C CE1   . TYR   B 2 799  ? 245.15082 321.07661 315.05106 1.000 308.46000 ? 799  TYR   E CE1   1 
ATOM   7896  C CE2   . TYR   B 2 799  ? 243.80295 319.39590 316.09155 1.000 308.46000 ? 799  TYR   E CE2   1 
ATOM   7897  C CZ    . TYR   B 2 799  ? 243.92053 320.49111 315.26233 1.000 308.46000 ? 799  TYR   E CZ    1 
ATOM   7898  O OH    . TYR   B 2 799  ? 242.80378 321.00259 314.64230 1.000 308.46000 ? 799  TYR   E OH    1 
ATOM   7899  N N     . LYS   B 2 800  ? 246.43602 318.51173 320.17378 1.000 292.35000 ? 800  LYS   E N     1 
ATOM   7900  C CA    . LYS   B 2 800  ? 245.36871 318.44969 321.16457 1.000 292.35000 ? 800  LYS   E CA    1 
ATOM   7901  C C     . LYS   B 2 800  ? 245.63555 319.40250 322.32068 1.000 292.35000 ? 800  LYS   E C     1 
ATOM   7902  O O     . LYS   B 2 800  ? 244.71933 320.08109 322.79734 1.000 292.35000 ? 800  LYS   E O     1 
ATOM   7903  C CB    . LYS   B 2 800  ? 245.20534 317.01800 321.67361 1.000 292.35000 ? 800  LYS   E CB    1 
ATOM   7904  C CG    . LYS   B 2 800  ? 244.05698 316.84236 322.65224 1.000 292.35000 ? 800  LYS   E CG    1 
ATOM   7905  C CD    . LYS   B 2 800  ? 242.74514 317.31222 322.04408 1.000 292.35000 ? 800  LYS   E CD    1 
ATOM   7906  C CE    . LYS   B 2 800  ? 241.59848 317.18730 323.03301 1.000 292.35000 ? 800  LYS   E CE    1 
ATOM   7907  N NZ    . LYS   B 2 800  ? 240.31442 317.67051 322.45402 1.000 292.35000 ? 800  LYS   E NZ    1 
ATOM   7908  N N     . MET   B 2 801  ? 246.88656 319.47338 322.78284 1.000 297.31000 ? 801  MET   E N     1 
ATOM   7909  C CA    . MET   B 2 801  ? 247.21440 320.39992 323.86142 1.000 297.31000 ? 801  MET   E CA    1 
ATOM   7910  C C     . MET   B 2 801  ? 246.97227 321.84303 323.43747 1.000 297.31000 ? 801  MET   E C     1 
ATOM   7911  O O     . MET   B 2 801  ? 246.40397 322.63635 324.19860 1.000 297.31000 ? 801  MET   E O     1 
ATOM   7912  C CB    . MET   B 2 801  ? 248.66581 320.20374 324.29885 1.000 297.31000 ? 801  MET   E CB    1 
ATOM   7913  N N     . VAL   B 2 802  ? 247.38028 322.19580 322.21676 1.000 298.43000 ? 802  VAL   E N     1 
ATOM   7914  C CA    . VAL   B 2 802  ? 247.20544 323.56205 321.73632 1.000 298.43000 ? 802  VAL   E CA    1 
ATOM   7915  C C     . VAL   B 2 802  ? 245.72661 323.90190 321.59446 1.000 298.43000 ? 802  VAL   E C     1 
ATOM   7916  O O     . VAL   B 2 802  ? 245.28722 324.98604 321.99741 1.000 298.43000 ? 802  VAL   E O     1 
ATOM   7917  C CB    . VAL   B 2 802  ? 247.96630 323.76226 320.41311 1.000 298.43000 ? 802  VAL   E CB    1 
ATOM   7918  C CG1   . VAL   B 2 802  ? 247.57410 325.07876 319.76908 1.000 298.43000 ? 802  VAL   E CG1   1 
ATOM   7919  C CG2   . VAL   B 2 802  ? 249.46628 323.72243 320.65715 1.000 298.43000 ? 802  VAL   E CG2   1 
ATOM   7920  N N     . ILE   B 2 803  ? 244.93392 322.99264 321.01921 1.000 280.96000 ? 803  ILE   E N     1 
ATOM   7921  C CA    . ILE   B 2 803  ? 243.51690 323.29307 320.83603 1.000 280.96000 ? 803  ILE   E CA    1 
ATOM   7922  C C     . ILE   B 2 803  ? 242.79752 323.35098 322.17953 1.000 280.96000 ? 803  ILE   E C     1 
ATOM   7923  O O     . ILE   B 2 803  ? 241.87836 324.15812 322.36003 1.000 280.96000 ? 803  ILE   E O     1 
ATOM   7924  C CB    . ILE   B 2 803  ? 242.85609 322.29011 319.86806 1.000 280.96000 ? 803  ILE   E CB    1 
ATOM   7925  C CG1   . ILE   B 2 803  ? 241.45046 322.76461 319.49152 1.000 280.96000 ? 803  ILE   E CG1   1 
ATOM   7926  C CG2   . ILE   B 2 803  ? 242.79212 320.89718 320.46467 1.000 280.96000 ? 803  ILE   E CG2   1 
ATOM   7927  C CD1   . ILE   B 2 803  ? 240.72938 321.84361 318.53274 1.000 280.96000 ? 803  ILE   E CD1   1 
ATOM   7928  N N     . GLU   B 2 804  ? 243.19608 322.51563 323.14406 1.000 287.59000 ? 804  GLU   E N     1 
ATOM   7929  C CA    . GLU   B 2 804  ? 242.60573 322.59586 324.47538 1.000 287.59000 ? 804  GLU   E CA    1 
ATOM   7930  C C     . GLU   B 2 804  ? 242.95296 323.91481 325.15279 1.000 287.59000 ? 804  GLU   E C     1 
ATOM   7931  O O     . GLU   B 2 804  ? 242.09963 324.52659 325.80614 1.000 287.59000 ? 804  GLU   E O     1 
ATOM   7932  C CB    . GLU   B 2 804  ? 243.06968 321.41477 325.32698 1.000 287.59000 ? 804  GLU   E CB    1 
ATOM   7933  N N     . ALA   B 2 805  ? 244.20161 324.36687 325.01175 1.000 281.01000 ? 805  ALA   E N     1 
ATOM   7934  C CA    . ALA   B 2 805  ? 244.59125 325.64731 325.59223 1.000 281.01000 ? 805  ALA   E CA    1 
ATOM   7935  C C     . ALA   B 2 805  ? 243.83566 326.80012 324.94365 1.000 281.01000 ? 805  ALA   E C     1 
ATOM   7936  O O     . ALA   B 2 805  ? 243.40812 327.73664 325.62880 1.000 281.01000 ? 805  ALA   E O     1 
ATOM   7937  C CB    . ALA   B 2 805  ? 246.10009 325.84811 325.45583 1.000 281.01000 ? 805  ALA   E CB    1 
ATOM   7938  N N     . CYS   B 2 806  ? 243.65880 326.74855 323.62346 1.000 284.61000 ? 806  CYS   E N     1 
ATOM   7939  C CA    . CYS   B 2 806  ? 242.98755 327.82020 322.90007 1.000 284.61000 ? 806  CYS   E CA    1 
ATOM   7940  C C     . CYS   B 2 806  ? 241.46895 327.74135 322.98227 1.000 284.61000 ? 806  CYS   E C     1 
ATOM   7941  O O     . CYS   B 2 806  ? 240.79872 328.69816 322.57852 1.000 284.61000 ? 806  CYS   E O     1 
ATOM   7942  C CB    . CYS   B 2 806  ? 243.41912 327.81078 321.43125 1.000 284.61000 ? 806  CYS   E CB    1 
ATOM   7943  N N     . SER   B 2 807  ? 240.91749 326.63626 323.48997 1.000 291.68000 ? 807  SER   E N     1 
ATOM   7944  C CA    . SER   B 2 807  ? 239.46888 326.44080 323.58859 1.000 291.68000 ? 807  SER   E CA    1 
ATOM   7945  C C     . SER   B 2 807  ? 238.79719 326.58845 322.22481 1.000 291.68000 ? 807  SER   E C     1 
ATOM   7946  O O     . SER   B 2 807  ? 237.70418 327.14560 322.10540 1.000 291.68000 ? 807  SER   E O     1 
ATOM   7947  C CB    . SER   B 2 807  ? 238.84342 327.39379 324.61140 1.000 291.68000 ? 807  SER   E CB    1 
ATOM   7948  O OG    . SER   B 2 807  ? 238.90659 328.73928 324.17102 1.000 291.68000 ? 807  SER   E OG    1 
ATOM   7949  N N     . LEU   B 2 808  ? 239.45898 326.08376 321.18661 1.000 284.62000 ? 808  LEU   E N     1 
ATOM   7950  C CA    . LEU   B 2 808  ? 238.94760 326.15051 319.82484 1.000 284.62000 ? 808  LEU   E CA    1 
ATOM   7951  C C     . LEU   B 2 808  ? 238.04841 324.97459 319.46915 1.000 284.62000 ? 808  LEU   E C     1 
ATOM   7952  O O     . LEU   B 2 808  ? 237.50228 324.94575 318.36114 1.000 284.62000 ? 808  LEU   E O     1 
ATOM   7953  C CB    . LEU   B 2 808  ? 240.10973 326.22668 318.82943 1.000 284.62000 ? 808  LEU   E CB    1 
ATOM   7954  N N     . GLN   B 2 809  ? 237.89792 324.00191 320.36771 1.000 270.31000 ? 809  GLN   E N     1 
ATOM   7955  C CA    . GLN   B 2 809  ? 237.01728 322.86808 320.09255 1.000 270.31000 ? 809  GLN   E CA    1 
ATOM   7956  C C     . GLN   B 2 809  ? 235.56471 323.28058 319.88383 1.000 270.31000 ? 809  GLN   E C     1 
ATOM   7957  O O     . GLN   B 2 809  ? 234.93864 322.77756 318.93427 1.000 270.31000 ? 809  GLN   E O     1 
ATOM   7958  C CB    . GLN   B 2 809  ? 237.15203 321.82669 321.20901 1.000 270.31000 ? 809  GLN   E CB    1 
ATOM   7959  C CG    . GLN   B 2 809  ? 236.23613 320.62500 321.04401 1.000 270.31000 ? 809  GLN   E CG    1 
ATOM   7960  C CD    . GLN   B 2 809  ? 236.49199 319.86730 319.75511 1.000 270.31000 ? 809  GLN   E CD    1 
ATOM   7961  O OE1   . GLN   B 2 809  ? 237.62208 319.80484 319.27071 1.000 270.31000 ? 809  GLN   E OE1   1 
ATOM   7962  N NE2   . GLN   B 2 809  ? 235.43839 319.28928 319.19026 1.000 270.31000 ? 809  GLN   E NE2   1 
ATOM   7963  N N     . PRO   B 2 810  ? 234.95774 324.14152 320.71531 1.000 287.89000 ? 810  PRO   E N     1 
ATOM   7964  C CA    . PRO   B 2 810  ? 233.58727 324.58483 320.40140 1.000 287.89000 ? 810  PRO   E CA    1 
ATOM   7965  C C     . PRO   B 2 810  ? 233.47604 325.28104 319.05690 1.000 287.89000 ? 810  PRO   E C     1 
ATOM   7966  O O     . PRO   B 2 810  ? 232.46846 325.11491 318.35797 1.000 287.89000 ? 810  PRO   E O     1 
ATOM   7967  C CB    . PRO   B 2 810  ? 233.25171 325.53086 321.56318 1.000 287.89000 ? 810  PRO   E CB    1 
ATOM   7968  C CG    . PRO   B 2 810  ? 234.12966 325.08844 322.67296 1.000 287.89000 ? 810  PRO   E CG    1 
ATOM   7969  C CD    . PRO   B 2 810  ? 235.40772 324.66939 322.01698 1.000 287.89000 ? 810  PRO   E CD    1 
ATOM   7970  N N     . ASP   B 2 811  ? 234.48825 326.06383 318.67579 1.000 308.44000 ? 811  ASP   E N     1 
ATOM   7971  C CA    . ASP   B 2 811  ? 234.47287 326.70618 317.36576 1.000 308.44000 ? 811  ASP   E CA    1 
ATOM   7972  C C     . ASP   B 2 811  ? 234.54064 325.67536 316.24615 1.000 308.44000 ? 811  ASP   E C     1 
ATOM   7973  O O     . ASP   B 2 811  ? 233.84429 325.80437 315.23241 1.000 308.44000 ? 811  ASP   E O     1 
ATOM   7974  C CB    . ASP   B 2 811  ? 235.62964 327.69888 317.25485 1.000 308.44000 ? 811  ASP   E CB    1 
ATOM   7975  N N     . ILE   B 2 812  ? 235.37420 324.64651 316.41258 1.000 300.04000 ? 812  ILE   E N     1 
ATOM   7976  C CA    . ILE   B 2 812  ? 235.47563 323.59801 315.40235 1.000 300.04000 ? 812  ILE   E CA    1 
ATOM   7977  C C     . ILE   B 2 812  ? 234.16654 322.82657 315.30027 1.000 300.04000 ? 812  ILE   E C     1 
ATOM   7978  O O     . ILE   B 2 812  ? 233.76526 322.39802 314.21142 1.000 300.04000 ? 812  ILE   E O     1 
ATOM   7979  C CB    . ILE   B 2 812  ? 236.65972 322.66634 315.71684 1.000 300.04000 ? 812  ILE   E CB    1 
ATOM   7980  N N     . ASP   B 2 813  ? 233.48466 322.63088 316.43136 1.000 303.36000 ? 813  ASP   E N     1 
ATOM   7981  C CA    . ASP   B 2 813  ? 232.19839 321.94191 316.41274 1.000 303.36000 ? 813  ASP   E CA    1 
ATOM   7982  C C     . ASP   B 2 813  ? 231.16549 322.72569 315.61323 1.000 303.36000 ? 813  ASP   E C     1 
ATOM   7983  O O     . ASP   B 2 813  ? 230.35412 322.13833 314.88768 1.000 303.36000 ? 813  ASP   E O     1 
ATOM   7984  C CB    . ASP   B 2 813  ? 231.70840 321.70763 317.84145 1.000 303.36000 ? 813  ASP   E CB    1 
ATOM   7985  N N     . ILE   B 2 814  ? 231.17690 324.05488 315.73719 1.000 312.05000 ? 814  ILE   E N     1 
ATOM   7986  C CA    . ILE   B 2 814  ? 230.24440 324.87993 314.97683 1.000 312.05000 ? 814  ILE   E CA    1 
ATOM   7987  C C     . ILE   B 2 814  ? 230.52629 324.78098 313.48397 1.000 312.05000 ? 814  ILE   E C     1 
ATOM   7988  O O     . ILE   B 2 814  ? 229.59819 324.81545 312.66656 1.000 312.05000 ? 814  ILE   E O     1 
ATOM   7989  C CB    . ILE   B 2 814  ? 230.30262 326.33890 315.46393 1.000 312.05000 ? 814  ILE   E CB    1 
ATOM   7990  N N     . LEU   B 2 815  ? 231.79412 324.66513 313.10247 1.000 323.33000 ? 815  LEU   E N     1 
ATOM   7991  C CA    . LEU   B 2 815  ? 232.13857 324.55347 311.69409 1.000 323.33000 ? 815  LEU   E CA    1 
ATOM   7992  C C     . LEU   B 2 815  ? 231.62035 323.23305 311.12734 1.000 323.33000 ? 815  LEU   E C     1 
ATOM   7993  O O     . LEU   B 2 815  ? 231.61797 322.21439 311.82604 1.000 323.33000 ? 815  LEU   E O     1 
ATOM   7994  C CB    . LEU   B 2 815  ? 233.65137 324.64627 311.50595 1.000 323.33000 ? 815  LEU   E CB    1 
ATOM   7995  C CG    . LEU   B 2 815  ? 234.29835 325.94864 311.97893 1.000 323.33000 ? 815  LEU   E CG    1 
ATOM   7996  C CD1   . LEU   B 2 815  ? 235.80189 325.91287 311.76103 1.000 323.33000 ? 815  LEU   E CD1   1 
ATOM   7997  C CD2   . LEU   B 2 815  ? 233.67723 327.14269 311.27076 1.000 323.33000 ? 815  LEU   E CD2   1 
ATOM   7998  N N     . PRO   B 2 816  ? 231.17164 323.21793 309.86847 1.000 319.89000 ? 816  PRO   E N     1 
ATOM   7999  C CA    . PRO   B 2 816  ? 230.65195 321.97342 309.28413 1.000 319.89000 ? 816  PRO   E CA    1 
ATOM   8000  C C     . PRO   B 2 816  ? 231.72551 320.90915 309.12153 1.000 319.89000 ? 816  PRO   E C     1 
ATOM   8001  O O     . PRO   B 2 816  ? 231.53462 319.75824 309.52671 1.000 319.89000 ? 816  PRO   E O     1 
ATOM   8002  C CB    . PRO   B 2 816  ? 230.09759 322.42759 307.92719 1.000 319.89000 ? 816  PRO   E CB    1 
ATOM   8003  C CG    . PRO   B 2 816  ? 230.84678 323.68039 307.60997 1.000 319.89000 ? 816  PRO   E CG    1 
ATOM   8004  C CD    . PRO   B 2 816  ? 231.09605 324.34971 308.92885 1.000 319.89000 ? 816  PRO   E CD    1 
ATOM   8005  N N     . HIS   B 2 817  ? 232.85778 321.28232 308.53197 1.000 328.51000 ? 817  HIS   E N     1 
ATOM   8006  C CA    . HIS   B 2 817  ? 233.96586 320.36101 308.32590 1.000 328.51000 ? 817  HIS   E CA    1 
ATOM   8007  C C     . HIS   B 2 817  ? 235.00287 320.42596 309.43790 1.000 328.51000 ? 817  HIS   E C     1 
ATOM   8008  O O     . HIS   B 2 817  ? 236.02333 319.73530 309.35293 1.000 328.51000 ? 817  HIS   E O     1 
ATOM   8009  C CB    . HIS   B 2 817  ? 234.64199 320.63816 306.97887 1.000 328.51000 ? 817  HIS   E CB    1 
ATOM   8010  C CG    . HIS   B 2 817  ? 233.70357 320.60697 305.81320 1.000 328.51000 ? 817  HIS   E CG    1 
ATOM   8011  N ND1   . HIS   B 2 817  ? 232.79654 321.61348 305.56046 1.000 328.51000 ? 817  HIS   E ND1   1 
ATOM   8012  C CD2   . HIS   B 2 817  ? 233.53156 319.69060 304.83143 1.000 328.51000 ? 817  HIS   E CD2   1 
ATOM   8013  C CE1   . HIS   B 2 817  ? 232.10623 321.31860 304.47347 1.000 328.51000 ? 817  HIS   E CE1   1 
ATOM   8014  N NE2   . HIS   B 2 817  ? 232.53269 320.15695 304.01172 1.000 328.51000 ? 817  HIS   E NE2   1 
ATOM   8015  N N     . GLY   B 2 818  ? 234.76882 321.23000 310.47205 1.000 330.71000 ? 818  GLY   E N     1 
ATOM   8016  C CA    . GLY   B 2 818  ? 235.72915 321.37587 311.54692 1.000 330.71000 ? 818  GLY   E CA    1 
ATOM   8017  C C     . GLY   B 2 818  ? 237.03015 321.99920 311.08758 1.000 330.71000 ? 818  GLY   E C     1 
ATOM   8018  O O     . GLY   B 2 818  ? 237.03526 323.09674 310.52239 1.000 330.71000 ? 818  GLY   E O     1 
ATOM   8019  N N     . ASP   B 2 819  ? 238.14411 321.30342 311.32066 1.000 336.92000 ? 819  ASP   E N     1 
ATOM   8020  C CA    . ASP   B 2 819  ? 239.44884 321.81081 310.91563 1.000 336.92000 ? 819  ASP   E CA    1 
ATOM   8021  C C     . ASP   B 2 819  ? 239.66779 321.75614 309.40925 1.000 336.92000 ? 819  ASP   E C     1 
ATOM   8022  O O     . ASP   B 2 819  ? 240.65969 322.31343 308.92762 1.000 336.92000 ? 819  ASP   E O     1 
ATOM   8023  C CB    . ASP   B 2 819  ? 240.55761 321.03395 311.62806 1.000 336.92000 ? 819  ASP   E CB    1 
ATOM   8024  C CG    . ASP   B 2 819  ? 240.33621 319.53581 311.58991 1.000 336.92000 ? 819  ASP   E CG    1 
ATOM   8025  O OD1   . ASP   B 2 819  ? 239.18598 319.09962 311.80440 1.000 336.92000 ? 819  ASP   E OD1   1 
ATOM   8026  O OD2   . ASP   B 2 819  ? 241.31102 318.79466 311.34474 1.000 336.92000 ? 819  ASP   E OD2   1 
ATOM   8027  N N     . GLN   B 2 820  ? 238.78156 321.10522 308.65965 1.000 334.41000 ? 820  GLN   E N     1 
ATOM   8028  C CA    . GLN   B 2 820  ? 238.90913 321.01370 307.21152 1.000 334.41000 ? 820  GLN   E CA    1 
ATOM   8029  C C     . GLN   B 2 820  ? 238.19165 322.13846 306.47584 1.000 334.41000 ? 820  GLN   E C     1 
ATOM   8030  O O     . GLN   B 2 820  ? 238.20999 322.15908 305.24086 1.000 334.41000 ? 820  GLN   E O     1 
ATOM   8031  C CB    . GLN   B 2 820  ? 238.38470 319.66071 306.71562 1.000 334.41000 ? 820  GLN   E CB    1 
ATOM   8032  C CG    . GLN   B 2 820  ? 239.32855 318.49126 306.96167 1.000 334.41000 ? 820  GLN   E CG    1 
ATOM   8033  C CD    . GLN   B 2 820  ? 239.40943 318.09661 308.42222 1.000 334.41000 ? 820  GLN   E CD    1 
ATOM   8034  O OE1   . GLN   B 2 820  ? 238.50318 318.38073 309.20364 1.000 334.41000 ? 820  GLN   E OE1   1 
ATOM   8035  N NE2   . GLN   B 2 820  ? 240.50002 317.43927 308.79882 1.000 334.41000 ? 820  GLN   E NE2   1 
ATOM   8036  N N     . THR   B 2 821  ? 237.56294 323.06512 307.19384 1.000 334.39000 ? 821  THR   E N     1 
ATOM   8037  C CA    . THR   B 2 821  ? 236.87960 324.17668 306.54865 1.000 334.39000 ? 821  THR   E CA    1 
ATOM   8038  C C     . THR   B 2 821  ? 237.88285 325.12374 305.89860 1.000 334.39000 ? 821  THR   E C     1 
ATOM   8039  O O     . THR   B 2 821  ? 238.99023 325.33439 306.39996 1.000 334.39000 ? 821  THR   E O     1 
ATOM   8040  C CB    . THR   B 2 821  ? 236.02373 324.94214 307.55820 1.000 334.39000 ? 821  THR   E CB    1 
ATOM   8041  O OG1   . THR   B 2 821  ? 236.84728 325.39727 308.63874 1.000 334.39000 ? 821  THR   E OG1   1 
ATOM   8042  C CG2   . THR   B 2 821  ? 234.92169 324.05188 308.10754 1.000 334.39000 ? 821  THR   E CG2   1 
ATOM   8043  N N     . GLN   B 2 822  ? 237.47838 325.70390 304.76790 1.000 331.94000 ? 822  GLN   E N     1 
ATOM   8044  C CA    . GLN   B 2 822  ? 238.33414 326.61532 304.00836 1.000 331.94000 ? 822  GLN   E CA    1 
ATOM   8045  C C     . GLN   B 2 822  ? 238.40047 327.95135 304.74310 1.000 331.94000 ? 822  GLN   E C     1 
ATOM   8046  O O     . GLN   B 2 822  ? 237.69320 328.91264 304.43236 1.000 331.94000 ? 822  GLN   E O     1 
ATOM   8047  C CB    . GLN   B 2 822  ? 237.81289 326.78410 302.58617 1.000 331.94000 ? 822  GLN   E CB    1 
ATOM   8048  N N     . ILE   B 2 823  ? 239.28489 328.00735 305.74092 1.000 334.97000 ? 823  ILE   E N     1 
ATOM   8049  C CA    . ILE   B 2 823  ? 239.42627 329.21612 306.54160 1.000 334.97000 ? 823  ILE   E CA    1 
ATOM   8050  C C     . ILE   B 2 823  ? 240.14075 330.29714 305.73402 1.000 334.97000 ? 823  ILE   E C     1 
ATOM   8051  O O     . ILE   B 2 823  ? 240.85609 330.02632 304.76227 1.000 334.97000 ? 823  ILE   E O     1 
ATOM   8052  C CB    . ILE   B 2 823  ? 240.17206 328.90732 307.85118 1.000 334.97000 ? 823  ILE   E CB    1 
ATOM   8053  C CG1   . ILE   B 2 823  ? 239.90384 329.98629 308.90302 1.000 334.97000 ? 823  ILE   E CG1   1 
ATOM   8054  C CG2   . ILE   B 2 823  ? 241.66736 328.76555 307.59921 1.000 334.97000 ? 823  ILE   E CG2   1 
ATOM   8055  C CD1   . ILE   B 2 823  ? 240.60574 329.73813 310.22100 1.000 334.97000 ? 823  ILE   E CD1   1 
ATOM   8056  N N     . GLY   B 2 824  ? 239.92602 331.54430 306.13593 1.000 328.19000 ? 824  GLY   E N     1 
ATOM   8057  C CA    . GLY   B 2 824  ? 240.58017 332.66709 305.49561 1.000 328.19000 ? 824  GLY   E CA    1 
ATOM   8058  C C     . GLY   B 2 824  ? 239.77941 333.23385 304.33905 1.000 328.19000 ? 824  GLY   E C     1 
ATOM   8059  O O     . GLY   B 2 824  ? 238.58747 332.96451 304.16157 1.000 328.19000 ? 824  GLY   E O     1 
ATOM   8060  N N     . GLU   B 2 825  ? 240.46527 334.04298 303.53611 1.000 308.84000 ? 825  GLU   E N     1 
ATOM   8061  C CA    . GLU   B 2 825  ? 239.84123 334.66781 302.38156 1.000 308.84000 ? 825  GLU   E CA    1 
ATOM   8062  C C     . GLU   B 2 825  ? 239.52273 333.62486 301.31393 1.000 308.84000 ? 825  GLU   E C     1 
ATOM   8063  O O     . GLU   B 2 825  ? 240.05942 332.51317 301.31132 1.000 308.84000 ? 825  GLU   E O     1 
ATOM   8064  C CB    . GLU   B 2 825  ? 240.74867 335.75311 301.80207 1.000 308.84000 ? 825  GLU   E CB    1 
ATOM   8065  N N     . ARG   B 2 826  ? 238.62914 334.00397 300.39738 1.000 322.17000 ? 826  ARG   E N     1 
ATOM   8066  C CA    . ARG   B 2 826  ? 238.16603 333.11851 299.32719 1.000 322.17000 ? 826  ARG   E CA    1 
ATOM   8067  C C     . ARG   B 2 826  ? 237.60300 331.81736 299.89430 1.000 322.17000 ? 826  ARG   E C     1 
ATOM   8068  O O     . ARG   B 2 826  ? 237.84027 330.73046 299.36351 1.000 322.17000 ? 826  ARG   E O     1 
ATOM   8069  C CB    . ARG   B 2 826  ? 239.28113 332.83682 298.31695 1.000 322.17000 ? 826  ARG   E CB    1 
ATOM   8070  N N     . GLY   B 2 827  ? 236.85140 331.93146 300.98603 1.000 327.51000 ? 827  GLY   E N     1 
ATOM   8071  C CA    . GLY   B 2 827  ? 236.27236 330.77442 301.63785 1.000 327.51000 ? 827  GLY   E CA    1 
ATOM   8072  C C     . GLY   B 2 827  ? 235.46529 331.13992 302.86568 1.000 327.51000 ? 827  GLY   E C     1 
ATOM   8073  O O     . GLY   B 2 827  ? 234.69157 332.10184 302.84398 1.000 327.51000 ? 827  GLY   E O     1 
ATOM   8074  N N     . ILE   B 2 828  ? 235.63703 330.38204 303.94333 1.000 319.93000 ? 828  ILE   E N     1 
ATOM   8075  C CA    . ILE   B 2 828  ? 234.91606 330.64503 305.18312 1.000 319.93000 ? 828  ILE   E CA    1 
ATOM   8076  C C     . ILE   B 2 828  ? 235.59015 331.79708 305.91432 1.000 319.93000 ? 828  ILE   E C     1 
ATOM   8077  O O     . ILE   B 2 828  ? 236.79488 331.75474 306.19098 1.000 319.93000 ? 828  ILE   E O     1 
ATOM   8078  C CB    . ILE   B 2 828  ? 234.86319 329.38503 306.06088 1.000 319.93000 ? 828  ILE   E CB    1 
ATOM   8079  C CG1   . ILE   B 2 828  ? 234.15825 328.24746 305.31920 1.000 319.93000 ? 828  ILE   E CG1   1 
ATOM   8080  C CG2   . ILE   B 2 828  ? 234.16458 329.68334 307.37894 1.000 319.93000 ? 828  ILE   E CG2   1 
ATOM   8081  C CD1   . ILE   B 2 828  ? 232.73311 328.56768 304.92326 1.000 319.93000 ? 828  ILE   E CD1   1 
ATOM   8082  N N     . ASN   B 2 829  ? 234.81432 332.82940 306.22929 1.000 331.86000 ? 829  ASN   E N     1 
ATOM   8083  C CA    . ASN   B 2 829  ? 235.31058 333.99623 306.94488 1.000 331.86000 ? 829  ASN   E CA    1 
ATOM   8084  C C     . ASN   B 2 829  ? 234.89114 333.90755 308.40529 1.000 331.86000 ? 829  ASN   E C     1 
ATOM   8085  O O     . ASN   B 2 829  ? 233.72505 333.63112 308.70601 1.000 331.86000 ? 829  ASN   E O     1 
ATOM   8086  C CB    . ASN   B 2 829  ? 234.78335 335.28787 306.31834 1.000 331.86000 ? 829  ASN   E CB    1 
ATOM   8087  C CG    . ASN   B 2 829  ? 235.32490 336.52943 306.99971 1.000 331.86000 ? 829  ASN   E CG    1 
ATOM   8088  O OD1   . ASN   B 2 829  ? 236.37691 336.49296 307.63803 1.000 331.86000 ? 829  ASN   E OD1   1 
ATOM   8089  N ND2   . ASN   B 2 829  ? 234.60605 337.63805 306.86722 1.000 331.86000 ? 829  ASN   E ND2   1 
ATOM   8090  N N     . LEU   B 2 830  ? 235.83949 334.14133 309.30461 1.000 331.89000 ? 830  LEU   E N     1 
ATOM   8091  C CA    . LEU   B 2 830  ? 235.60418 334.05583 310.73687 1.000 331.89000 ? 830  LEU   E CA    1 
ATOM   8092  C C     . LEU   B 2 830  ? 235.76901 335.42447 311.38443 1.000 331.89000 ? 830  LEU   E C     1 
ATOM   8093  O O     . LEU   B 2 830  ? 236.19158 336.39720 310.75365 1.000 331.89000 ? 830  LEU   E O     1 
ATOM   8094  C CB    . LEU   B 2 830  ? 236.55324 333.04101 311.38334 1.000 331.89000 ? 830  LEU   E CB    1 
ATOM   8095  C CG    . LEU   B 2 830  ? 236.48295 331.61631 310.83142 1.000 331.89000 ? 830  LEU   E CG    1 
ATOM   8096  C CD1   . LEU   B 2 830  ? 237.34281 330.67814 311.66323 1.000 331.89000 ? 830  LEU   E CD1   1 
ATOM   8097  C CD2   . LEU   B 2 830  ? 235.04312 331.12708 310.77595 1.000 331.89000 ? 830  LEU   E CD2   1 
ATOM   8098  N N     . SER   B 2 831  ? 235.42737 335.48440 312.66788 1.000 318.44000 ? 831  SER   E N     1 
ATOM   8099  C CA    . SER   B 2 831  ? 235.50763 336.72381 313.42000 1.000 318.44000 ? 831  SER   E CA    1 
ATOM   8100  C C     . SER   B 2 831  ? 236.95752 337.04111 313.77926 1.000 318.44000 ? 831  SER   E C     1 
ATOM   8101  O O     . SER   B 2 831  ? 237.86226 336.21240 313.63924 1.000 318.44000 ? 831  SER   E O     1 
ATOM   8102  C CB    . SER   B 2 831  ? 234.65230 336.63930 314.68332 1.000 318.44000 ? 831  SER   E CB    1 
ATOM   8103  O OG    . SER   B 2 831  ? 233.29462 336.38904 314.36458 1.000 318.44000 ? 831  SER   E OG    1 
ATOM   8104  N N     . GLY   B 2 832  ? 237.17056 338.27303 314.24593 1.000 319.00000 ? 832  GLY   E N     1 
ATOM   8105  C CA    . GLY   B 2 832  ? 238.50549 338.67764 314.65380 1.000 319.00000 ? 832  GLY   E CA    1 
ATOM   8106  C C     . GLY   B 2 832  ? 239.03254 337.85957 315.81613 1.000 319.00000 ? 832  GLY   E C     1 
ATOM   8107  O O     . GLY   B 2 832  ? 240.20952 337.49323 315.84632 1.000 319.00000 ? 832  GLY   E O     1 
ATOM   8108  N N     . GLY   B 2 833  ? 238.16898 337.56205 316.78890 1.000 316.91000 ? 833  GLY   E N     1 
ATOM   8109  C CA    . GLY   B 2 833  ? 238.58806 336.72989 317.90462 1.000 316.91000 ? 833  GLY   E CA    1 
ATOM   8110  C C     . GLY   B 2 833  ? 238.97884 335.32955 317.47359 1.000 316.91000 ? 833  GLY   E C     1 
ATOM   8111  O O     . GLY   B 2 833  ? 239.97988 334.78248 317.94091 1.000 316.91000 ? 833  GLY   E O     1 
ATOM   8112  N N     . GLN   B 2 834  ? 238.19579 334.73126 316.57303 1.000 315.10000 ? 834  GLN   E N     1 
ATOM   8113  C CA    . GLN   B 2 834  ? 238.52921 333.40268 316.06915 1.000 315.10000 ? 834  GLN   E CA    1 
ATOM   8114  C C     . GLN   B 2 834  ? 239.83144 333.42382 315.27800 1.000 315.10000 ? 834  GLN   E C     1 
ATOM   8115  O O     . GLN   B 2 834  ? 240.65153 332.50380 315.38942 1.000 315.10000 ? 834  GLN   E O     1 
ATOM   8116  C CB    . GLN   B 2 834  ? 237.38389 332.86873 315.21034 1.000 315.10000 ? 834  GLN   E CB    1 
ATOM   8117  C CG    . GLN   B 2 834  ? 236.03053 332.91082 315.89948 1.000 315.10000 ? 834  GLN   E CG    1 
ATOM   8118  C CD    . GLN   B 2 834  ? 234.91446 332.37728 315.02560 1.000 315.10000 ? 834  GLN   E CD    1 
ATOM   8119  O OE1   . GLN   B 2 834  ? 235.16173 331.71061 314.02152 1.000 315.10000 ? 834  GLN   E OE1   1 
ATOM   8120  N NE2   . GLN   B 2 834  ? 233.67587 332.67096 315.40287 1.000 315.10000 ? 834  GLN   E NE2   1 
ATOM   8121  N N     . ARG   B 2 835  ? 240.03648 334.46480 314.46754 1.000 328.20000 ? 835  ARG   E N     1 
ATOM   8122  C CA    . ARG   B 2 835  ? 241.28520 334.58446 313.72213 1.000 328.20000 ? 835  ARG   E CA    1 
ATOM   8123  C C     . ARG   B 2 835  ? 242.47502 334.73220 314.66283 1.000 328.20000 ? 835  ARG   E C     1 
ATOM   8124  O O     . ARG   B 2 835  ? 243.53858 334.14564 314.42915 1.000 328.20000 ? 835  ARG   E O     1 
ATOM   8125  C CB    . ARG   B 2 835  ? 241.20694 335.76740 312.75798 1.000 328.20000 ? 835  ARG   E CB    1 
ATOM   8126  N N     . GLN   B 2 836  ? 242.31493 335.51671 315.73142 1.000 332.56000 ? 836  GLN   E N     1 
ATOM   8127  C CA    . GLN   B 2 836  ? 243.37629 335.64473 316.72467 1.000 332.56000 ? 836  GLN   E CA    1 
ATOM   8128  C C     . GLN   B 2 836  ? 243.64785 334.31356 317.41343 1.000 332.56000 ? 836  GLN   E C     1 
ATOM   8129  O O     . GLN   B 2 836  ? 244.80572 333.96796 317.67902 1.000 332.56000 ? 836  GLN   E O     1 
ATOM   8130  C CB    . GLN   B 2 836  ? 243.00890 336.71712 317.75033 1.000 332.56000 ? 836  GLN   E CB    1 
ATOM   8131  C CG    . GLN   B 2 836  ? 244.03248 336.89016 318.86070 1.000 332.56000 ? 836  GLN   E CG    1 
ATOM   8132  C CD    . GLN   B 2 836  ? 245.38815 337.33011 318.34308 1.000 332.56000 ? 836  GLN   E CD    1 
ATOM   8133  O OE1   . GLN   B 2 836  ? 246.42587 336.87727 318.82587 1.000 332.56000 ? 836  GLN   E OE1   1 
ATOM   8134  N NE2   . GLN   B 2 836  ? 245.38595 338.22267 317.35945 1.000 332.56000 ? 836  GLN   E NE2   1 
ATOM   8135  N N     . ARG   B 2 837  ? 242.58915 333.55972 317.72146 1.000 310.02000 ? 837  ARG   E N     1 
ATOM   8136  C CA    . ARG   B 2 837  ? 242.76122 332.23062 318.29940 1.000 310.02000 ? 837  ARG   E CA    1 
ATOM   8137  C C     . ARG   B 2 837  ? 243.57362 331.33847 317.37210 1.000 310.02000 ? 837  ARG   E C     1 
ATOM   8138  O O     . ARG   B 2 837  ? 244.49808 330.64423 317.80833 1.000 310.02000 ? 837  ARG   E O     1 
ATOM   8139  C CB    . ARG   B 2 837  ? 241.39799 331.59597 318.57851 1.000 310.02000 ? 837  ARG   E CB    1 
ATOM   8140  C CG    . ARG   B 2 837  ? 240.62246 332.19966 319.73436 1.000 310.02000 ? 837  ARG   E CG    1 
ATOM   8141  C CD    . ARG   B 2 837  ? 239.21142 331.62941 319.77546 1.000 310.02000 ? 837  ARG   E CD    1 
ATOM   8142  N NE    . ARG   B 2 837  ? 238.48829 332.01073 320.98225 1.000 310.02000 ? 837  ARG   E NE    1 
ATOM   8143  C CZ    . ARG   B 2 837  ? 238.38143 331.24997 322.06288 1.000 310.02000 ? 837  ARG   E CZ    1 
ATOM   8144  N NH1   . ARG   B 2 837  ? 238.93885 330.05171 322.12257 1.000 310.02000 ? 837  ARG   E NH1   1 
ATOM   8145  N NH2   . ARG   B 2 837  ? 237.69522 331.70134 323.10880 1.000 310.02000 ? 837  ARG   E NH2   1 
ATOM   8146  N N     . ILE   B 2 838  ? 243.24162 331.35208 316.08043 1.000 328.89000 ? 838  ILE   E N     1 
ATOM   8147  C CA    . ILE   B 2 838  ? 243.96552 330.52727 315.11666 1.000 328.89000 ? 838  ILE   E CA    1 
ATOM   8148  C C     . ILE   B 2 838  ? 245.42558 330.95497 315.03799 1.000 328.89000 ? 838  ILE   E C     1 
ATOM   8149  O O     . ILE   B 2 838  ? 246.33490 330.11523 315.01063 1.000 328.89000 ? 838  ILE   E O     1 
ATOM   8150  C CB    . ILE   B 2 838  ? 243.28068 330.58966 313.73879 1.000 328.89000 ? 838  ILE   E CB    1 
ATOM   8151  C CG1   . ILE   B 2 838  ? 241.86834 330.00777 313.81947 1.000 328.89000 ? 838  ILE   E CG1   1 
ATOM   8152  C CG2   . ILE   B 2 838  ? 244.10559 329.85081 312.69590 1.000 328.89000 ? 838  ILE   E CG2   1 
ATOM   8153  C CD1   . ILE   B 2 838  ? 241.82387 328.58279 314.32295 1.000 328.89000 ? 838  ILE   E CD1   1 
ATOM   8154  N N     . SER   B 2 839  ? 245.67305 332.26622 315.00288 1.000 317.53000 ? 839  SER   E N     1 
ATOM   8155  C CA    . SER   B 2 839  ? 247.04088 332.76325 314.89047 1.000 317.53000 ? 839  SER   E CA    1 
ATOM   8156  C C     . SER   B 2 839  ? 247.87318 332.37353 316.10634 1.000 317.53000 ? 839  SER   E C     1 
ATOM   8157  O O     . SER   B 2 839  ? 249.01186 331.90858 315.97114 1.000 317.53000 ? 839  SER   E O     1 
ATOM   8158  C CB    . SER   B 2 839  ? 247.03136 334.28119 314.70889 1.000 317.53000 ? 839  SER   E CB    1 
ATOM   8159  O OG    . SER   B 2 839  ? 246.45692 334.92397 315.83319 1.000 317.53000 ? 839  SER   E OG    1 
ATOM   8160  N N     . VAL   B 2 840  ? 247.31949 332.55212 317.30792 1.000 323.80000 ? 840  VAL   E N     1 
ATOM   8161  C CA    . VAL   B 2 840  ? 248.07562 332.22697 318.51297 1.000 323.80000 ? 840  VAL   E CA    1 
ATOM   8162  C C     . VAL   B 2 840  ? 248.27103 330.71933 318.63126 1.000 323.80000 ? 840  VAL   E C     1 
ATOM   8163  O O     . VAL   B 2 840  ? 249.32045 330.25331 319.09119 1.000 323.80000 ? 840  VAL   E O     1 
ATOM   8164  C CB    . VAL   B 2 840  ? 247.40172 332.82864 319.76270 1.000 323.80000 ? 840  VAL   E CB    1 
ATOM   8165  C CG1   . VAL   B 2 840  ? 246.05719 332.17802 320.04171 1.000 323.80000 ? 840  VAL   E CG1   1 
ATOM   8166  C CG2   . VAL   B 2 840  ? 248.32025 332.70821 320.97057 1.000 323.80000 ? 840  VAL   E CG2   1 
ATOM   8167  N N     . ALA   B 2 841  ? 247.27716 329.93081 318.20805 1.000 320.72000 ? 841  ALA   E N     1 
ATOM   8168  C CA    . ALA   B 2 841  ? 247.43395 328.48137 318.21723 1.000 320.72000 ? 841  ALA   E CA    1 
ATOM   8169  C C     . ALA   B 2 841  ? 248.54821 328.04554 317.27702 1.000 320.72000 ? 841  ALA   E C     1 
ATOM   8170  O O     . ALA   B 2 841  ? 249.36659 327.18819 317.62782 1.000 320.72000 ? 841  ALA   E O     1 
ATOM   8171  C CB    . ALA   B 2 841  ? 246.11472 327.80969 317.83760 1.000 320.72000 ? 841  ALA   E CB    1 
ATOM   8172  N N     . ARG   B 2 842  ? 248.60112 328.63326 316.07947 1.000 315.23000 ? 842  ARG   E N     1 
ATOM   8173  C CA    . ARG   B 2 842  ? 249.68176 328.32235 315.14985 1.000 315.23000 ? 842  ARG   E CA    1 
ATOM   8174  C C     . ARG   B 2 842  ? 251.03403 328.72579 315.72345 1.000 315.23000 ? 842  ARG   E C     1 
ATOM   8175  O O     . ARG   B 2 842  ? 252.00792 327.96653 315.63409 1.000 315.23000 ? 842  ARG   E O     1 
ATOM   8176  C CB    . ARG   B 2 842  ? 249.43165 329.01883 313.81234 1.000 315.23000 ? 842  ARG   E CB    1 
ATOM   8177  C CG    . ARG   B 2 842  ? 250.64475 329.08986 312.90183 1.000 315.23000 ? 842  ARG   E CG    1 
ATOM   8178  C CD    . ARG   B 2 842  ? 250.28991 329.74300 311.57700 1.000 315.23000 ? 842  ARG   E CD    1 
ATOM   8179  N NE    . ARG   B 2 842  ? 249.63096 331.03046 311.76209 1.000 315.23000 ? 842  ARG   E NE    1 
ATOM   8180  C CZ    . ARG   B 2 842  ? 249.11879 331.75842 310.77899 1.000 315.23000 ? 842  ARG   E CZ    1 
ATOM   8181  N NH1   . ARG   B 2 842  ? 249.16912 331.35366 309.52044 1.000 315.23000 ? 842  ARG   E NH1   1 
ATOM   8182  N NH2   . ARG   B 2 842  ? 248.53966 332.92086 311.06601 1.000 315.23000 ? 842  ARG   E NH2   1 
ATOM   8183  N N     . ALA   B 2 843  ? 251.10816 329.91336 316.33095 1.000 289.21000 ? 843  ALA   E N     1 
ATOM   8184  C CA    . ALA   B 2 843  ? 252.36757 330.37484 316.90581 1.000 289.21000 ? 843  ALA   E CA    1 
ATOM   8185  C C     . ALA   B 2 843  ? 252.84487 329.44211 318.01115 1.000 289.21000 ? 843  ALA   E C     1 
ATOM   8186  O O     . ALA   B 2 843  ? 254.03616 329.11950 318.09048 1.000 289.21000 ? 843  ALA   E O     1 
ATOM   8187  C CB    . ALA   B 2 843  ? 252.21165 331.80015 317.43453 1.000 289.21000 ? 843  ALA   E CB    1 
ATOM   8188  N N     . LEU   B 2 844  ? 251.92995 329.00038 318.87627 1.000 309.73000 ? 844  LEU   E N     1 
ATOM   8189  C CA    . LEU   B 2 844  ? 252.30023 328.05089 319.92034 1.000 309.73000 ? 844  LEU   E CA    1 
ATOM   8190  C C     . LEU   B 2 844  ? 252.72103 326.71159 319.32835 1.000 309.73000 ? 844  LEU   E C     1 
ATOM   8191  O O     . LEU   B 2 844  ? 253.68597 326.09616 319.79665 1.000 309.73000 ? 844  LEU   E O     1 
ATOM   8192  C CB    . LEU   B 2 844  ? 251.14144 327.86486 320.89835 1.000 309.73000 ? 844  LEU   E CB    1 
ATOM   8193  C CG    . LEU   B 2 844  ? 250.78481 329.07865 321.75724 1.000 309.73000 ? 844  LEU   E CG    1 
ATOM   8194  C CD1   . LEU   B 2 844  ? 249.64440 328.74826 322.70736 1.000 309.73000 ? 844  LEU   E CD1   1 
ATOM   8195  C CD2   . LEU   B 2 844  ? 252.00370 329.56748 322.52403 1.000 309.73000 ? 844  LEU   E CD2   1 
ATOM   8196  N N     . TYR   B 2 845  ? 252.01317 326.24473 318.29699 1.000 317.39000 ? 845  TYR   E N     1 
ATOM   8197  C CA    . TYR   B 2 845  ? 252.32399 324.95001 317.70633 1.000 317.39000 ? 845  TYR   E CA    1 
ATOM   8198  C C     . TYR   B 2 845  ? 253.63736 324.96159 316.93816 1.000 317.39000 ? 845  TYR   E C     1 
ATOM   8199  O O     . TYR   B 2 845  ? 254.21367 323.89251 316.71064 1.000 317.39000 ? 845  TYR   E O     1 
ATOM   8200  C CB    . TYR   B 2 845  ? 251.18665 324.50521 316.78624 1.000 317.39000 ? 845  TYR   E CB    1 
ATOM   8201  C CG    . TYR   B 2 845  ? 251.27854 323.05711 316.36467 1.000 317.39000 ? 845  TYR   E CG    1 
ATOM   8202  C CD1   . TYR   B 2 845  ? 250.85583 322.04177 317.21200 1.000 317.39000 ? 845  TYR   E CD1   1 
ATOM   8203  C CD2   . TYR   B 2 845  ? 251.78691 322.70439 315.12117 1.000 317.39000 ? 845  TYR   E CD2   1 
ATOM   8204  C CE1   . TYR   B 2 845  ? 250.93725 320.71629 316.83484 1.000 317.39000 ? 845  TYR   E CE1   1 
ATOM   8205  C CE2   . TYR   B 2 845  ? 251.87263 321.38009 314.73479 1.000 317.39000 ? 845  TYR   E CE2   1 
ATOM   8206  C CZ    . TYR   B 2 845  ? 251.44584 320.39090 315.59613 1.000 317.39000 ? 845  TYR   E CZ    1 
ATOM   8207  O OH    . TYR   B 2 845  ? 251.52687 319.07077 315.21995 1.000 317.39000 ? 845  TYR   E OH    1 
ATOM   8208  N N     . GLN   B 2 846  ? 254.12054 326.13818 316.52917 1.000 317.84000 ? 846  GLN   E N     1 
ATOM   8209  C CA    . GLN   B 2 846  ? 255.41230 326.19687 315.85130 1.000 317.84000 ? 846  GLN   E CA    1 
ATOM   8210  C C     . GLN   B 2 846  ? 256.53921 325.68872 316.74229 1.000 317.84000 ? 846  GLN   E C     1 
ATOM   8211  O O     . GLN   B 2 846  ? 257.53306 325.15396 316.23660 1.000 317.84000 ? 846  GLN   E O     1 
ATOM   8212  C CB    . GLN   B 2 846  ? 255.70514 327.62340 315.38593 1.000 317.84000 ? 846  GLN   E CB    1 
ATOM   8213  C CG    . GLN   B 2 846  ? 254.80750 328.10379 314.25754 1.000 317.84000 ? 846  GLN   E CG    1 
ATOM   8214  C CD    . GLN   B 2 846  ? 254.84863 327.19159 313.04543 1.000 317.84000 ? 846  GLN   E CD    1 
ATOM   8215  O OE1   . GLN   B 2 846  ? 253.81306 326.86672 312.46423 1.000 317.84000 ? 846  GLN   E OE1   1 
ATOM   8216  N NE2   . GLN   B 2 846  ? 256.04906 326.77947 312.65348 1.000 317.84000 ? 846  GLN   E NE2   1 
ATOM   8217  N N     . GLN   B 2 847  ? 256.40240 325.84400 318.06096 1.000 287.07000 ? 847  GLN   E N     1 
ATOM   8218  C CA    . GLN   B 2 847  ? 257.36127 325.32451 319.03706 1.000 287.07000 ? 847  GLN   E CA    1 
ATOM   8219  C C     . GLN   B 2 847  ? 258.76643 325.87234 318.77700 1.000 287.07000 ? 847  GLN   E C     1 
ATOM   8220  O O     . GLN   B 2 847  ? 259.71078 325.13690 318.48238 1.000 287.07000 ? 847  GLN   E O     1 
ATOM   8221  C CB    . GLN   B 2 847  ? 257.35601 323.79204 319.04339 1.000 287.07000 ? 847  GLN   E CB    1 
ATOM   8222  C CG    . GLN   B 2 847  ? 255.99992 323.18000 319.34854 1.000 287.07000 ? 847  GLN   E CG    1 
ATOM   8223  C CD    . GLN   B 2 847  ? 256.01179 321.66752 319.26007 1.000 287.07000 ? 847  GLN   E CD    1 
ATOM   8224  O OE1   . GLN   B 2 847  ? 257.03966 321.06001 318.96064 1.000 287.07000 ? 847  GLN   E OE1   1 
ATOM   8225  N NE2   . GLN   B 2 847  ? 254.86513 321.05035 319.52019 1.000 287.07000 ? 847  GLN   E NE2   1 
ATOM   8226  N N     . THR   B 2 848  ? 258.88615 327.19009 318.89178 1.000 310.42000 ? 848  THR   E N     1 
ATOM   8227  C CA    . THR   B 2 848  ? 260.14258 327.88822 318.67552 1.000 310.42000 ? 848  THR   E CA    1 
ATOM   8228  C C     . THR   B 2 848  ? 260.71072 328.37481 320.00218 1.000 310.42000 ? 848  THR   E C     1 
ATOM   8229  O O     . THR   B 2 848  ? 259.99143 328.54131 320.99101 1.000 310.42000 ? 848  THR   E O     1 
ATOM   8230  C CB    . THR   B 2 848  ? 259.95719 329.07521 317.72490 1.000 310.42000 ? 848  THR   E CB    1 
ATOM   8231  O OG1   . THR   B 2 848  ? 259.18584 330.09191 318.37574 1.000 310.42000 ? 848  THR   E OG1   1 
ATOM   8232  C CG2   . THR   B 2 848  ? 259.23680 328.63335 316.46029 1.000 310.42000 ? 848  THR   E CG2   1 
ATOM   8233  N N     . ASN   B 2 849  ? 262.02598 328.60219 320.00996 1.000 301.86000 ? 849  ASN   E N     1 
ATOM   8234  C CA    . ASN   B 2 849  ? 262.69067 329.09371 321.21053 1.000 301.86000 ? 849  ASN   E CA    1 
ATOM   8235  C C     . ASN   B 2 849  ? 262.33058 330.54000 321.52269 1.000 301.86000 ? 849  ASN   E C     1 
ATOM   8236  O O     . ASN   B 2 849  ? 262.54987 330.99002 322.65208 1.000 301.86000 ? 849  ASN   E O     1 
ATOM   8237  C CB    . ASN   B 2 849  ? 264.20629 328.95579 321.06456 1.000 301.86000 ? 849  ASN   E CB    1 
ATOM   8238  C CG    . ASN   B 2 849  ? 264.74660 329.71458 319.86938 1.000 301.86000 ? 849  ASN   E CG    1 
ATOM   8239  O OD1   . ASN   B 2 849  ? 264.04802 329.90669 318.87410 1.000 301.86000 ? 849  ASN   E OD1   1 
ATOM   8240  N ND2   . ASN   B 2 849  ? 265.99732 330.15062 319.96132 1.000 301.86000 ? 849  ASN   E ND2   1 
ATOM   8241  N N     . VAL   B 2 850  ? 261.79490 331.27721 320.55347 1.000 313.75000 ? 850  VAL   E N     1 
ATOM   8242  C CA    . VAL   B 2 850  ? 261.38053 332.66090 320.75460 1.000 313.75000 ? 850  VAL   E CA    1 
ATOM   8243  C C     . VAL   B 2 850  ? 260.00579 332.84949 320.13011 1.000 313.75000 ? 850  VAL   E C     1 
ATOM   8244  O O     . VAL   B 2 850  ? 259.78544 332.47311 318.97406 1.000 313.75000 ? 850  VAL   E O     1 
ATOM   8245  C CB    . VAL   B 2 850  ? 262.39461 333.65587 320.15819 1.000 313.75000 ? 850  VAL   E CB    1 
ATOM   8246  C CG1   . VAL   B 2 850  ? 263.54268 333.87922 321.12771 1.000 313.75000 ? 850  VAL   E CG1   1 
ATOM   8247  C CG2   . VAL   B 2 850  ? 262.92084 333.13885 318.83040 1.000 313.75000 ? 850  VAL   E CG2   1 
ATOM   8248  N N     . VAL   B 2 851  ? 259.08096 333.42550 320.89502 1.000 317.84000 ? 851  VAL   E N     1 
ATOM   8249  C CA    . VAL   B 2 851  ? 257.71490 333.66513 320.44598 1.000 317.84000 ? 851  VAL   E CA    1 
ATOM   8250  C C     . VAL   B 2 851  ? 257.38107 335.13065 320.68095 1.000 317.84000 ? 851  VAL   E C     1 
ATOM   8251  O O     . VAL   B 2 851  ? 257.59675 335.65152 321.78099 1.000 317.84000 ? 851  VAL   E O     1 
ATOM   8252  C CB    . VAL   B 2 851  ? 256.70380 332.75804 321.17374 1.000 317.84000 ? 851  VAL   E CB    1 
ATOM   8253  C CG1   . VAL   B 2 851  ? 255.28939 333.05035 320.69746 1.000 317.84000 ? 851  VAL   E CG1   1 
ATOM   8254  C CG2   . VAL   B 2 851  ? 257.05118 331.29208 320.96002 1.000 317.84000 ? 851  VAL   E CG2   1 
ATOM   8255  N N     . PHE   B 2 852  ? 256.85553 335.79165 319.65252 1.000 319.58000 ? 852  PHE   E N     1 
ATOM   8256  C CA    . PHE   B 2 852  ? 256.45915 337.18985 319.73246 1.000 319.58000 ? 852  PHE   E CA    1 
ATOM   8257  C C     . PHE   B 2 852  ? 254.95451 337.31308 319.54553 1.000 319.58000 ? 852  PHE   E C     1 
ATOM   8258  O O     . PHE   B 2 852  ? 254.35713 336.59491 318.73753 1.000 319.58000 ? 852  PHE   E O     1 
ATOM   8259  C CB    . PHE   B 2 852  ? 257.18042 338.04022 318.68080 1.000 319.58000 ? 852  PHE   E CB    1 
ATOM   8260  C CG    . PHE   B 2 852  ? 258.64236 338.23960 318.95804 1.000 319.58000 ? 852  PHE   E CG    1 
ATOM   8261  C CD1   . PHE   B 2 852  ? 259.17732 337.92656 320.19646 1.000 319.58000 ? 852  PHE   E CD1   1 
ATOM   8262  C CD2   . PHE   B 2 852  ? 259.48081 338.74937 317.98132 1.000 319.58000 ? 852  PHE   E CD2   1 
ATOM   8263  C CE1   . PHE   B 2 852  ? 260.52154 338.11070 320.45321 1.000 319.58000 ? 852  PHE   E CE1   1 
ATOM   8264  C CE2   . PHE   B 2 852  ? 260.82606 338.93786 318.23253 1.000 319.58000 ? 852  PHE   E CE2   1 
ATOM   8265  C CZ    . PHE   B 2 852  ? 261.34698 338.61738 319.47016 1.000 319.58000 ? 852  PHE   E CZ    1 
ATOM   8266  N N     . LEU   B 2 853  ? 254.34981 338.23042 320.29556 1.000 303.36000 ? 853  LEU   E N     1 
ATOM   8267  C CA    . LEU   B 2 853  ? 252.92632 338.51178 320.20504 1.000 303.36000 ? 853  LEU   E CA    1 
ATOM   8268  C C     . LEU   B 2 853  ? 252.72275 340.00876 320.03059 1.000 303.36000 ? 853  LEU   E C     1 
ATOM   8269  O O     . LEU   B 2 853  ? 253.56704 340.81528 320.42843 1.000 303.36000 ? 853  LEU   E O     1 
ATOM   8270  C CB    . LEU   B 2 853  ? 252.17314 338.02409 321.44997 1.000 303.36000 ? 853  LEU   E CB    1 
ATOM   8271  C CG    . LEU   B 2 853  ? 252.29016 336.53513 321.77919 1.000 303.36000 ? 853  LEU   E CG    1 
ATOM   8272  C CD1   . LEU   B 2 853  ? 251.52731 336.20841 323.05238 1.000 303.36000 ? 853  LEU   E CD1   1 
ATOM   8273  C CD2   . LEU   B 2 853  ? 251.79186 335.68689 320.62041 1.000 303.36000 ? 853  LEU   E CD2   1 
ATOM   8274  N N     . ASP   B 2 854  ? 251.59292 340.37540 319.42402 1.000 310.24000 ? 854  ASP   E N     1 
ATOM   8275  C CA    . ASP   B 2 854  ? 251.24547 341.78191 319.19976 1.000 310.24000 ? 854  ASP   E CA    1 
ATOM   8276  C C     . ASP   B 2 854  ? 249.76605 341.94663 319.54353 1.000 310.24000 ? 854  ASP   E C     1 
ATOM   8277  O O     . ASP   B 2 854  ? 248.89546 341.76130 318.68841 1.000 310.24000 ? 854  ASP   E O     1 
ATOM   8278  C CB    . ASP   B 2 854  ? 251.54887 342.20858 317.76970 1.000 310.24000 ? 854  ASP   E CB    1 
ATOM   8279  C CG    . ASP   B 2 854  ? 251.57157 343.71442 317.60308 1.000 310.24000 ? 854  ASP   E CG    1 
ATOM   8280  O OD1   . ASP   B 2 854  ? 251.39251 344.42977 318.61117 1.000 310.24000 ? 854  ASP   E OD1   1 
ATOM   8281  O OD2   . ASP   B 2 854  ? 251.76596 344.18408 316.46246 1.000 310.24000 ? 854  ASP   E OD2   1 
ATOM   8282  N N     . ASP   B 2 855  ? 249.49915 342.30040 320.79739 1.000 329.66000 ? 855  ASP   E N     1 
ATOM   8283  C CA    . ASP   B 2 855  ? 248.14578 342.48167 321.31020 1.000 329.66000 ? 855  ASP   E CA    1 
ATOM   8284  C C     . ASP   B 2 855  ? 247.25625 341.25922 321.06268 1.000 329.66000 ? 855  ASP   E C     1 
ATOM   8285  O O     . ASP   B 2 855  ? 246.23688 341.35675 320.37250 1.000 329.66000 ? 855  ASP   E O     1 
ATOM   8286  C CB    . ASP   B 2 855  ? 247.51434 343.73367 320.71719 1.000 329.66000 ? 855  ASP   E CB    1 
ATOM   8287  C CG    . ASP   B 2 855  ? 248.35312 344.97424 320.95072 1.000 329.66000 ? 855  ASP   E CG    1 
ATOM   8288  O OD1   . ASP   B 2 855  ? 249.40250 344.86578 321.61939 1.000 329.66000 ? 855  ASP   E OD1   1 
ATOM   8289  O OD2   . ASP   B 2 855  ? 247.96520 346.05699 320.46395 1.000 329.66000 ? 855  ASP   E OD2   1 
ATOM   8290  N N     . PRO   B 2 856  ? 247.61348 340.09312 321.61176 1.000 329.76000 ? 856  PRO   E N     1 
ATOM   8291  C CA    . PRO   B 2 856  ? 246.75399 338.91684 321.41529 1.000 329.76000 ? 856  PRO   E CA    1 
ATOM   8292  C C     . PRO   B 2 856  ? 245.44690 338.99782 322.18106 1.000 329.76000 ? 856  PRO   E C     1 
ATOM   8293  O O     . PRO   B 2 856  ? 244.45252 338.40042 321.75118 1.000 329.76000 ? 856  PRO   E O     1 
ATOM   8294  C CB    . PRO   B 2 856  ? 247.62991 337.76039 321.91201 1.000 329.76000 ? 856  PRO   E CB    1 
ATOM   8295  C CG    . PRO   B 2 856  ? 248.49114 338.38565 322.95050 1.000 329.76000 ? 856  PRO   E CG    1 
ATOM   8296  C CD    . PRO   B 2 856  ? 248.77233 339.78681 322.47057 1.000 329.76000 ? 856  PRO   E CD    1 
ATOM   8297  N N     . PHE   B 2 857  ? 245.41583 339.71844 323.30222 1.000 324.15000 ? 857  PHE   E N     1 
ATOM   8298  C CA    . PHE   B 2 857  ? 244.21197 339.82760 324.11381 1.000 324.15000 ? 857  PHE   E CA    1 
ATOM   8299  C C     . PHE   B 2 857  ? 243.40733 341.08837 323.83372 1.000 324.15000 ? 857  PHE   E C     1 
ATOM   8300  O O     . PHE   B 2 857  ? 242.24927 341.16965 324.25729 1.000 324.15000 ? 857  PHE   E O     1 
ATOM   8301  C CB    . PHE   B 2 857  ? 244.56980 339.78283 325.60496 1.000 324.15000 ? 857  PHE   E CB    1 
ATOM   8302  C CG    . PHE   B 2 857  ? 245.17075 338.47749 326.04776 1.000 324.15000 ? 857  PHE   E CG    1 
ATOM   8303  C CD1   . PHE   B 2 857  ? 244.98802 337.32393 325.30246 1.000 324.15000 ? 857  PHE   E CD1   1 
ATOM   8304  C CD2   . PHE   B 2 857  ? 245.91651 338.40433 327.21238 1.000 324.15000 ? 857  PHE   E CD2   1 
ATOM   8305  C CE1   . PHE   B 2 857  ? 245.53852 336.12330 325.70955 1.000 324.15000 ? 857  PHE   E CE1   1 
ATOM   8306  C CE2   . PHE   B 2 857  ? 246.46980 337.20652 327.62487 1.000 324.15000 ? 857  PHE   E CE2   1 
ATOM   8307  C CZ    . PHE   B 2 857  ? 246.28037 336.06474 326.87227 1.000 324.15000 ? 857  PHE   E CZ    1 
ATOM   8308  N N     . SER   B 2 858  ? 243.99117 342.07327 323.14773 1.000 334.26000 ? 858  SER   E N     1 
ATOM   8309  C CA    . SER   B 2 858  ? 243.24212 343.27950 322.81167 1.000 334.26000 ? 858  SER   E CA    1 
ATOM   8310  C C     . SER   B 2 858  ? 242.09932 342.97133 321.85235 1.000 334.26000 ? 858  SER   E C     1 
ATOM   8311  O O     . SER   B 2 858  ? 240.98493 343.47996 322.02134 1.000 334.26000 ? 858  SER   E O     1 
ATOM   8312  C CB    . SER   B 2 858  ? 244.17848 344.32900 322.21402 1.000 334.26000 ? 858  SER   E CB    1 
ATOM   8313  N N     . ALA   B 2 859  ? 242.35613 342.14032 320.83972 1.000 314.77000 ? 859  ALA   E N     1 
ATOM   8314  C CA    . ALA   B 2 859  ? 241.30985 341.79635 319.88277 1.000 314.77000 ? 859  ALA   E CA    1 
ATOM   8315  C C     . ALA   B 2 859  ? 240.23083 340.93348 320.52438 1.000 314.77000 ? 859  ALA   E C     1 
ATOM   8316  O O     . ALA   B 2 859  ? 239.03503 341.16253 320.30851 1.000 314.77000 ? 859  ALA   E O     1 
ATOM   8317  C CB    . ALA   B 2 859  ? 241.91784 341.08565 318.67457 1.000 314.77000 ? 859  ALA   E CB    1 
ATOM   8318  N N     . LEU   B 2 860  ? 240.63036 339.94146 321.31664 1.000 307.73000 ? 860  LEU   E N     1 
ATOM   8319  C CA    . LEU   B 2 860  ? 239.70357 339.02624 321.97491 1.000 307.73000 ? 860  LEU   E CA    1 
ATOM   8320  C C     . LEU   B 2 860  ? 239.94526 339.10178 323.47623 1.000 307.73000 ? 860  LEU   E C     1 
ATOM   8321  O O     . LEU   B 2 860  ? 241.00937 338.69969 323.95925 1.000 307.73000 ? 860  LEU   E O     1 
ATOM   8322  C CB    . LEU   B 2 860  ? 239.88373 337.60042 321.45805 1.000 307.73000 ? 860  LEU   E CB    1 
ATOM   8323  C CG    . LEU   B 2 860  ? 238.86917 336.57364 321.95934 1.000 307.73000 ? 860  LEU   E CG    1 
ATOM   8324  C CD1   . LEU   B 2 860  ? 237.46543 336.95334 321.51599 1.000 307.73000 ? 860  LEU   E CD1   1 
ATOM   8325  C CD2   . LEU   B 2 860  ? 239.23397 335.18591 321.46647 1.000 307.73000 ? 860  LEU   E CD2   1 
ATOM   8326  N N     . ASP   B 2 861  ? 238.95562 339.60618 324.21289 1.000 320.66000 ? 861  ASP   E N     1 
ATOM   8327  C CA    . ASP   B 2 861  ? 239.08099 339.84243 325.64546 1.000 320.66000 ? 861  ASP   E CA    1 
ATOM   8328  C C     . ASP   B 2 861  ? 238.25747 338.85771 326.47226 1.000 320.66000 ? 861  ASP   E C     1 
ATOM   8329  O O     . ASP   B 2 861  ? 237.80622 339.18971 327.57117 1.000 320.66000 ? 861  ASP   E O     1 
ATOM   8330  C CB    . ASP   B 2 861  ? 238.68664 341.27958 325.98217 1.000 320.66000 ? 861  ASP   E CB    1 
ATOM   8331  C CG    . ASP   B 2 861  ? 237.31744 341.65005 325.44542 1.000 320.66000 ? 861  ASP   E CG    1 
ATOM   8332  O OD1   . ASP   B 2 861  ? 236.72130 340.83314 324.71234 1.000 320.66000 ? 861  ASP   E OD1   1 
ATOM   8333  O OD2   . ASP   B 2 861  ? 236.83626 342.75945 325.75731 1.000 320.66000 ? 861  ASP   E OD2   1 
ATOM   8334  N N     . VAL   B 2 862  ? 238.04922 337.64763 325.95814 1.000 312.21000 ? 862  VAL   E N     1 
ATOM   8335  C CA    . VAL   B 2 862  ? 237.37395 336.60631 326.72781 1.000 312.21000 ? 862  VAL   E CA    1 
ATOM   8336  C C     . VAL   B 2 862  ? 238.28541 336.22460 327.88973 1.000 312.21000 ? 862  VAL   E C     1 
ATOM   8337  O O     . VAL   B 2 862  ? 239.37335 335.68284 327.68078 1.000 312.21000 ? 862  VAL   E O     1 
ATOM   8338  C CB    . VAL   B 2 862  ? 237.03618 335.38975 325.86012 1.000 312.21000 ? 862  VAL   E CB    1 
ATOM   8339  C CG1   . VAL   B 2 862  ? 236.44354 334.27949 326.71463 1.000 312.21000 ? 862  VAL   E CG1   1 
ATOM   8340  C CG2   . VAL   B 2 862  ? 236.07496 335.78323 324.75059 1.000 312.21000 ? 862  VAL   E CG2   1 
ATOM   8341  N N     . HIS   B 2 863  ? 237.84472 336.51333 329.11654 1.000 308.96000 ? 863  HIS   E N     1 
ATOM   8342  C CA    . HIS   B 2 863  ? 238.71258 336.34486 330.27857 1.000 308.96000 ? 863  HIS   E CA    1 
ATOM   8343  C C     . HIS   B 2 863  ? 239.10670 334.88669 330.48402 1.000 308.96000 ? 863  HIS   E C     1 
ATOM   8344  O O     . HIS   B 2 863  ? 240.27692 334.58660 330.74829 1.000 308.96000 ? 863  HIS   E O     1 
ATOM   8345  C CB    . HIS   B 2 863  ? 238.02379 336.89851 331.52569 1.000 308.96000 ? 863  HIS   E CB    1 
ATOM   8346  C CG    . HIS   B 2 863  ? 236.62847 336.39278 331.71901 1.000 308.96000 ? 863  HIS   E CG    1 
ATOM   8347  N ND1   . HIS   B 2 863  ? 235.54928 336.90521 331.03164 1.000 308.96000 ? 863  HIS   E ND1   1 
ATOM   8348  C CD2   . HIS   B 2 863  ? 236.13539 335.42148 332.52294 1.000 308.96000 ? 863  HIS   E CD2   1 
ATOM   8349  C CE1   . HIS   B 2 863  ? 234.45185 336.27024 331.40249 1.000 308.96000 ? 863  HIS   E CE1   1 
ATOM   8350  N NE2   . HIS   B 2 863  ? 234.77996 335.36492 332.30650 1.000 308.96000 ? 863  HIS   E NE2   1 
ATOM   8351  N N     . LEU   B 2 864  ? 238.14635 333.96624 330.36870 1.000 308.34000 ? 864  LEU   E N     1 
ATOM   8352  C CA    . LEU   B 2 864  ? 238.44403 332.55355 330.58941 1.000 308.34000 ? 864  LEU   E CA    1 
ATOM   8353  C C     . LEU   B 2 864  ? 239.44066 332.03404 329.56071 1.000 308.34000 ? 864  LEU   E C     1 
ATOM   8354  O O     . LEU   B 2 864  ? 240.41918 331.36043 329.90835 1.000 308.34000 ? 864  LEU   E O     1 
ATOM   8355  C CB    . LEU   B 2 864  ? 237.15376 331.73408 330.54788 1.000 308.34000 ? 864  LEU   E CB    1 
ATOM   8356  C CG    . LEU   B 2 864  ? 236.08475 332.07673 331.58631 1.000 308.34000 ? 864  LEU   E CG    1 
ATOM   8357  C CD1   . LEU   B 2 864  ? 234.85684 331.19853 331.40203 1.000 308.34000 ? 864  LEU   E CD1   1 
ATOM   8358  C CD2   . LEU   B 2 864  ? 236.64147 331.93798 332.99431 1.000 308.34000 ? 864  LEU   E CD2   1 
ATOM   8359  N N     . SER   B 2 865  ? 239.20587 332.34201 328.28310 1.000 309.22000 ? 865  SER   E N     1 
ATOM   8360  C CA    . SER   B 2 865  ? 240.10937 331.88498 327.23351 1.000 309.22000 ? 865  SER   E CA    1 
ATOM   8361  C C     . SER   B 2 865  ? 241.49251 332.50067 327.39205 1.000 309.22000 ? 865  SER   E C     1 
ATOM   8362  O O     . SER   B 2 865  ? 242.50749 331.81835 327.21094 1.000 309.22000 ? 865  SER   E O     1 
ATOM   8363  C CB    . SER   B 2 865  ? 239.52698 332.21587 325.85981 1.000 309.22000 ? 865  SER   E CB    1 
ATOM   8364  O OG    . SER   B 2 865  ? 240.37389 331.75428 324.82195 1.000 309.22000 ? 865  SER   E OG    1 
ATOM   8365  N N     . ASP   B 2 866  ? 241.55266 333.79112 327.73095 1.000 301.66000 ? 866  ASP   E N     1 
ATOM   8366  C CA    . ASP   B 2 866  ? 242.84200 334.44655 327.91952 1.000 301.66000 ? 866  ASP   E CA    1 
ATOM   8367  C C     . ASP   B 2 866  ? 243.61095 333.82846 329.07851 1.000 301.66000 ? 866  ASP   E C     1 
ATOM   8368  O O     . ASP   B 2 866  ? 244.81964 333.59730 328.97448 1.000 301.66000 ? 866  ASP   E O     1 
ATOM   8369  C CB    . ASP   B 2 866  ? 242.64533 335.94547 328.14580 1.000 301.66000 ? 866  ASP   E CB    1 
ATOM   8370  C CG    . ASP   B 2 866  ? 242.05876 336.64519 326.93660 1.000 301.66000 ? 866  ASP   E CG    1 
ATOM   8371  O OD1   . ASP   B 2 866  ? 242.16957 336.09814 325.81948 1.000 301.66000 ? 866  ASP   E OD1   1 
ATOM   8372  O OD2   . ASP   B 2 866  ? 241.48470 337.74176 327.10348 1.000 301.66000 ? 866  ASP   E OD2   1 
ATOM   8373  N N     . HIS   B 2 867  ? 242.92775 333.54828 330.19084 1.000 287.72000 ? 867  HIS   E N     1 
ATOM   8374  C CA    . HIS   B 2 867  ? 243.60118 332.94340 331.33541 1.000 287.72000 ? 867  HIS   E CA    1 
ATOM   8375  C C     . HIS   B 2 867  ? 244.07499 331.52988 331.01928 1.000 287.72000 ? 867  HIS   E C     1 
ATOM   8376  O O     . HIS   B 2 867  ? 245.18288 331.14033 331.40906 1.000 287.72000 ? 867  HIS   E O     1 
ATOM   8377  C CB    . HIS   B 2 867  ? 242.67441 332.94597 332.55047 1.000 287.72000 ? 867  HIS   E CB    1 
ATOM   8378  C CG    . HIS   B 2 867  ? 242.39290 334.31357 333.09114 1.000 287.72000 ? 867  HIS   E CG    1 
ATOM   8379  N ND1   . HIS   B 2 867  ? 241.81426 335.30936 332.33400 1.000 287.72000 ? 867  HIS   E ND1   1 
ATOM   8380  C CD2   . HIS   B 2 867  ? 242.61386 334.85168 334.31387 1.000 287.72000 ? 867  HIS   E CD2   1 
ATOM   8381  C CE1   . HIS   B 2 867  ? 241.68918 336.40110 333.06712 1.000 287.72000 ? 867  HIS   E CE1   1 
ATOM   8382  N NE2   . HIS   B 2 867  ? 242.16682 336.15006 334.27265 1.000 287.72000 ? 867  HIS   E NE2   1 
ATOM   8383  N N     . LEU   B 2 868  ? 243.25198 330.74540 330.31698 1.000 272.74000 ? 868  LEU   E N     1 
ATOM   8384  C CA    . LEU   B 2 868  ? 243.67027 329.39908 329.93728 1.000 272.74000 ? 868  LEU   E CA    1 
ATOM   8385  C C     . LEU   B 2 868  ? 244.87612 329.43844 329.00715 1.000 272.74000 ? 868  LEU   E C     1 
ATOM   8386  O O     . LEU   B 2 868  ? 245.82448 328.65993 329.17250 1.000 272.74000 ? 868  LEU   E O     1 
ATOM   8387  C CB    . LEU   B 2 868  ? 242.50984 328.65089 329.28086 1.000 272.74000 ? 868  LEU   E CB    1 
ATOM   8388  C CG    . LEU   B 2 868  ? 241.67168 327.73645 330.17823 1.000 272.74000 ? 868  LEU   E CG    1 
ATOM   8389  C CD1   . LEU   B 2 868  ? 241.04894 328.50816 331.33183 1.000 272.74000 ? 868  LEU   E CD1   1 
ATOM   8390  C CD2   . LEU   B 2 868  ? 240.60009 327.02922 329.36253 1.000 272.74000 ? 868  LEU   E CD2   1 
ATOM   8391  N N     . MET   B 2 869  ? 244.86068 330.34427 328.02569 1.000 277.10000 ? 869  MET   E N     1 
ATOM   8392  C CA    . MET   B 2 869  ? 245.99437 330.47250 327.11789 1.000 277.10000 ? 869  MET   E CA    1 
ATOM   8393  C C     . MET   B 2 869  ? 247.24262 330.92377 327.86170 1.000 277.10000 ? 869  MET   E C     1 
ATOM   8394  O O     . MET   B 2 869  ? 248.34599 330.44267 327.58408 1.000 277.10000 ? 869  MET   E O     1 
ATOM   8395  C CB    . MET   B 2 869  ? 245.65700 331.44886 325.99142 1.000 277.10000 ? 869  MET   E CB    1 
ATOM   8396  N N     . GLN   B 2 870  ? 247.08748 331.84841 328.81189 1.000 281.11000 ? 870  GLN   E N     1 
ATOM   8397  C CA    . GLN   B 2 870  ? 248.22654 332.30185 329.60011 1.000 281.11000 ? 870  GLN   E CA    1 
ATOM   8398  C C     . GLN   B 2 870  ? 248.81978 331.16303 330.41675 1.000 281.11000 ? 870  GLN   E C     1 
ATOM   8399  O O     . GLN   B 2 870  ? 250.04284 330.99393 330.45918 1.000 281.11000 ? 870  GLN   E O     1 
ATOM   8400  C CB    . GLN   B 2 870  ? 247.80336 333.45282 330.51270 1.000 281.11000 ? 870  GLN   E CB    1 
ATOM   8401  C CG    . GLN   B 2 870  ? 248.89080 333.92693 331.46057 1.000 281.11000 ? 870  GLN   E CG    1 
ATOM   8402  C CD    . GLN   B 2 870  ? 250.06219 334.55850 330.73594 1.000 281.11000 ? 870  GLN   E CD    1 
ATOM   8403  O OE1   . GLN   B 2 870  ? 251.20541 334.46359 331.18110 1.000 281.11000 ? 870  GLN   E OE1   1 
ATOM   8404  N NE2   . GLN   B 2 870  ? 249.78209 335.21527 329.61599 1.000 281.11000 ? 870  GLN   E NE2   1 
ATOM   8405  N N     . ALA   B 2 871  ? 247.96799 330.36762 331.06855 1.000 268.68000 ? 871  ALA   E N     1 
ATOM   8406  C CA    . ALA   B 2 871  ? 248.46470 329.24370 331.85626 1.000 268.68000 ? 871  ALA   E CA    1 
ATOM   8407  C C     . ALA   B 2 871  ? 249.16544 328.21800 330.97406 1.000 268.68000 ? 871  ALA   E C     1 
ATOM   8408  O O     . ALA   B 2 871  ? 250.24077 327.71371 331.32614 1.000 268.68000 ? 871  ALA   E O     1 
ATOM   8409  C CB    . ALA   B 2 871  ? 247.31620 328.59514 332.62816 1.000 268.68000 ? 871  ALA   E CB    1 
ATOM   8410  N N     . GLY   B 2 872  ? 248.57445 327.90164 329.81908 1.000 262.42000 ? 872  GLY   E N     1 
ATOM   8411  C CA    . GLY   B 2 872  ? 249.20561 326.95534 328.91438 1.000 262.42000 ? 872  GLY   E CA    1 
ATOM   8412  C C     . GLY   B 2 872  ? 250.54120 327.44916 328.39422 1.000 262.42000 ? 872  GLY   E C     1 
ATOM   8413  O O     . GLY   B 2 872  ? 251.50974 326.68854 328.32165 1.000 262.42000 ? 872  GLY   E O     1 
ATOM   8414  N N     . ILE   B 2 873  ? 250.61307 328.73221 328.03197 1.000 263.46000 ? 873  ILE   E N     1 
ATOM   8415  C CA    . ILE   B 2 873  ? 251.86392 329.30591 327.54785 1.000 263.46000 ? 873  ILE   E CA    1 
ATOM   8416  C C     . ILE   B 2 873  ? 252.91613 329.29190 328.64651 1.000 263.46000 ? 873  ILE   E C     1 
ATOM   8417  O O     . ILE   B 2 873  ? 254.08348 328.96932 328.40084 1.000 263.46000 ? 873  ILE   E O     1 
ATOM   8418  C CB    . ILE   B 2 873  ? 251.62642 330.72861 327.00924 1.000 263.46000 ? 873  ILE   E CB    1 
ATOM   8419  N N     . LEU   B 2 874  ? 252.52538 329.64605 329.87305 1.000 275.66000 ? 874  LEU   E N     1 
ATOM   8420  C CA    . LEU   B 2 874  ? 253.47143 329.62738 330.98289 1.000 275.66000 ? 874  LEU   E CA    1 
ATOM   8421  C C     . LEU   B 2 874  ? 254.01854 328.22530 331.20758 1.000 275.66000 ? 874  LEU   E C     1 
ATOM   8422  O O     . LEU   B 2 874  ? 255.23149 328.03704 331.35267 1.000 275.66000 ? 874  LEU   E O     1 
ATOM   8423  C CB    . LEU   B 2 874  ? 252.80379 330.15423 332.25358 1.000 275.66000 ? 874  LEU   E CB    1 
ATOM   8424  C CG    . LEU   B 2 874  ? 252.53780 331.65826 332.32277 1.000 275.66000 ? 874  LEU   E CG    1 
ATOM   8425  C CD1   . LEU   B 2 874  ? 251.78950 332.00937 333.59846 1.000 275.66000 ? 874  LEU   E CD1   1 
ATOM   8426  C CD2   . LEU   B 2 874  ? 253.83955 332.43674 332.22937 1.000 275.66000 ? 874  LEU   E CD2   1 
ATOM   8427  N N     . GLU   B 2 875  ? 253.13645 327.22288 331.22011 1.000 280.87000 ? 875  GLU   E N     1 
ATOM   8428  C CA    . GLU   B 2 875  ? 253.58437 325.84966 331.43201 1.000 280.87000 ? 875  GLU   E CA    1 
ATOM   8429  C C     . GLU   B 2 875  ? 254.50756 325.39151 330.30829 1.000 280.87000 ? 875  GLU   E C     1 
ATOM   8430  O O     . GLU   B 2 875  ? 255.56649 324.80141 330.55885 1.000 280.87000 ? 875  GLU   E O     1 
ATOM   8431  C CB    . GLU   B 2 875  ? 252.37724 324.91917 331.55328 1.000 280.87000 ? 875  GLU   E CB    1 
ATOM   8432  N N     . LEU   B 2 876  ? 254.12770 325.66985 329.05780 1.000 291.44000 ? 876  LEU   E N     1 
ATOM   8433  C CA    . LEU   B 2 876  ? 254.92786 325.22164 327.92308 1.000 291.44000 ? 876  LEU   E CA    1 
ATOM   8434  C C     . LEU   B 2 876  ? 256.29645 325.88946 327.90719 1.000 291.44000 ? 876  LEU   E C     1 
ATOM   8435  O O     . LEU   B 2 876  ? 257.31169 325.23291 327.64904 1.000 291.44000 ? 876  LEU   E O     1 
ATOM   8436  C CB    . LEU   B 2 876  ? 254.18332 325.49500 326.61693 1.000 291.44000 ? 876  LEU   E CB    1 
ATOM   8437  C CG    . LEU   B 2 876  ? 254.90802 325.07886 325.33593 1.000 291.44000 ? 876  LEU   E CG    1 
ATOM   8438  C CD1   . LEU   B 2 876  ? 255.21828 323.59009 325.35580 1.000 291.44000 ? 876  LEU   E CD1   1 
ATOM   8439  C CD2   . LEU   B 2 876  ? 254.08455 325.44247 324.11082 1.000 291.44000 ? 876  LEU   E CD2   1 
ATOM   8440  N N     . LEU   B 2 877  ? 256.34750 327.19473 328.18193 1.000 292.22000 ? 877  LEU   E N     1 
ATOM   8441  C CA    . LEU   B 2 877  ? 257.62239 327.90057 328.15409 1.000 292.22000 ? 877  LEU   E CA    1 
ATOM   8442  C C     . LEU   B 2 877  ? 258.49242 327.54134 329.35066 1.000 292.22000 ? 877  LEU   E C     1 
ATOM   8443  O O     . LEU   B 2 877  ? 259.72288 327.53564 329.23571 1.000 292.22000 ? 877  LEU   E O     1 
ATOM   8444  C CB    . LEU   B 2 877  ? 257.38821 329.40967 328.09017 1.000 292.22000 ? 877  LEU   E CB    1 
ATOM   8445  C CG    . LEU   B 2 877  ? 257.24550 330.01689 326.68965 1.000 292.22000 ? 877  LEU   E CG    1 
ATOM   8446  C CD1   . LEU   B 2 877  ? 258.47310 329.71492 325.84920 1.000 292.22000 ? 877  LEU   E CD1   1 
ATOM   8447  C CD2   . LEU   B 2 877  ? 255.98649 329.54416 325.97574 1.000 292.22000 ? 877  LEU   E CD2   1 
ATOM   8448  N N     . ARG   B 2 878  ? 257.88434 327.24602 330.50290 1.000 311.47000 ? 878  ARG   E N     1 
ATOM   8449  C CA    . ARG   B 2 878  ? 258.66080 326.74352 331.62964 1.000 311.47000 ? 878  ARG   E CA    1 
ATOM   8450  C C     . ARG   B 2 878  ? 259.25365 325.37723 331.31528 1.000 311.47000 ? 878  ARG   E C     1 
ATOM   8451  O O     . ARG   B 2 878  ? 260.40707 325.09928 331.66419 1.000 311.47000 ? 878  ARG   E O     1 
ATOM   8452  C CB    . ARG   B 2 878  ? 257.78791 326.67846 332.88238 1.000 311.47000 ? 878  ARG   E CB    1 
ATOM   8453  N N     . ASP   B 2 879  ? 258.47798 324.50996 330.65958 1.000 311.52000 ? 879  ASP   E N     1 
ATOM   8454  C CA    . ASP   B 2 879  ? 259.00162 323.20666 330.26454 1.000 311.52000 ? 879  ASP   E CA    1 
ATOM   8455  C C     . ASP   B 2 879  ? 260.12433 323.34542 329.24289 1.000 311.52000 ? 879  ASP   E C     1 
ATOM   8456  O O     . ASP   B 2 879  ? 261.14698 322.65697 329.33909 1.000 311.52000 ? 879  ASP   E O     1 
ATOM   8457  C CB    . ASP   B 2 879  ? 257.87493 322.33616 329.70924 1.000 311.52000 ? 879  ASP   E CB    1 
ATOM   8458  N N     . ASP   B 2 880  ? 259.95443 324.22874 328.26018 1.000 313.35000 ? 880  ASP   E N     1 
ATOM   8459  C CA    . ASP   B 2 880  ? 260.93827 324.40635 327.20115 1.000 313.35000 ? 880  ASP   E CA    1 
ATOM   8460  C C     . ASP   B 2 880  ? 262.05862 325.36998 327.57029 1.000 313.35000 ? 880  ASP   E C     1 
ATOM   8461  O O     . ASP   B 2 880  ? 263.07828 325.39738 326.87181 1.000 313.35000 ? 880  ASP   E O     1 
ATOM   8462  C CB    . ASP   B 2 880  ? 260.25123 324.89691 325.92167 1.000 313.35000 ? 880  ASP   E CB    1 
ATOM   8463  N N     . LYS   B 2 881  ? 261.89840 326.14760 328.64369 1.000 320.38000 ? 881  LYS   E N     1 
ATOM   8464  C CA    . LYS   B 2 881  ? 262.90342 327.12321 329.07385 1.000 320.38000 ? 881  LYS   E CA    1 
ATOM   8465  C C     . LYS   B 2 881  ? 263.27028 328.07691 327.93882 1.000 320.38000 ? 881  LYS   E C     1 
ATOM   8466  O O     . LYS   B 2 881  ? 264.43986 328.39884 327.71909 1.000 320.38000 ? 881  LYS   E O     1 
ATOM   8467  C CB    . LYS   B 2 881  ? 264.14804 326.42452 329.62500 1.000 320.38000 ? 881  LYS   E CB    1 
ATOM   8468  N N     . ARG   B 2 882  ? 262.25733 328.53371 327.21033 1.000 305.14000 ? 882  ARG   E N     1 
ATOM   8469  C CA    . ARG   B 2 882  ? 262.44382 329.39262 326.05248 1.000 305.14000 ? 882  ARG   E CA    1 
ATOM   8470  C C     . ARG   B 2 882  ? 261.88433 330.78355 326.32442 1.000 305.14000 ? 882  ARG   E C     1 
ATOM   8471  O O     . ARG   B 2 882  ? 261.09150 330.99316 327.24645 1.000 305.14000 ? 882  ARG   E O     1 
ATOM   8472  C CB    . ARG   B 2 882  ? 261.77644 328.78825 324.81224 1.000 305.14000 ? 882  ARG   E CB    1 
ATOM   8473  N N     . THR   B 2 883  ? 262.31929 331.73931 325.50710 1.000 300.02000 ? 883  THR   E N     1 
ATOM   8474  C CA    . THR   B 2 883  ? 261.89503 333.12480 325.65416 1.000 300.02000 ? 883  THR   E CA    1 
ATOM   8475  C C     . THR   B 2 883  ? 260.55608 333.34735 324.96117 1.000 300.02000 ? 883  THR   E C     1 
ATOM   8476  O O     . THR   B 2 883  ? 260.36997 332.94974 323.80720 1.000 300.02000 ? 883  THR   E O     1 
ATOM   8477  C CB    . THR   B 2 883  ? 262.95039 334.06764 325.07580 1.000 300.02000 ? 883  THR   E CB    1 
ATOM   8478  O OG1   . THR   B 2 883  ? 264.16682 333.94162 325.82245 1.000 300.02000 ? 883  THR   E OG1   1 
ATOM   8479  C CG2   . THR   B 2 883  ? 262.47189 335.51029 325.13539 1.000 300.02000 ? 883  THR   E CG2   1 
ATOM   8480  N N     . VAL   B 2 884  ? 259.62350 333.98043 325.66931 1.000 306.10000 ? 884  VAL   E N     1 
ATOM   8481  C CA    . VAL   B 2 884  ? 258.31935 334.33734 325.12443 1.000 306.10000 ? 884  VAL   E CA    1 
ATOM   8482  C C     . VAL   B 2 884  ? 258.07059 335.81114 325.40568 1.000 306.10000 ? 884  VAL   E C     1 
ATOM   8483  O O     . VAL   B 2 884  ? 258.24768 336.26888 326.53974 1.000 306.10000 ? 884  VAL   E O     1 
ATOM   8484  C CB    . VAL   B 2 884  ? 257.18982 333.47824 325.72253 1.000 306.10000 ? 884  VAL   E CB    1 
ATOM   8485  N N     . VAL   B 2 885  ? 257.66238 336.55043 324.37910 1.000 301.67000 ? 885  VAL   E N     1 
ATOM   8486  C CA    . VAL   B 2 885  ? 257.34771 337.96872 324.50142 1.000 301.67000 ? 885  VAL   E CA    1 
ATOM   8487  C C     . VAL   B 2 885  ? 255.87354 338.13926 324.16829 1.000 301.67000 ? 885  VAL   E C     1 
ATOM   8488  O O     . VAL   B 2 885  ? 255.43613 337.80071 323.06076 1.000 301.67000 ? 885  VAL   E O     1 
ATOM   8489  C CB    . VAL   B 2 885  ? 258.22427 338.83738 323.59073 1.000 301.67000 ? 885  VAL   E CB    1 
ATOM   8490  C CG1   . VAL   B 2 885  ? 257.84056 340.30144 323.73109 1.000 301.67000 ? 885  VAL   E CG1   1 
ATOM   8491  C CG2   . VAL   B 2 885  ? 259.69392 338.63257 323.92259 1.000 301.67000 ? 885  VAL   E CG2   1 
ATOM   8492  N N     . LEU   B 2 886  ? 255.10907 338.66427 325.11944 1.000 278.94000 ? 886  LEU   E N     1 
ATOM   8493  C CA    . LEU   B 2 886  ? 253.67585 338.89351 324.95778 1.000 278.94000 ? 886  LEU   E CA    1 
ATOM   8494  C C     . LEU   B 2 886  ? 253.42957 340.39541 325.07540 1.000 278.94000 ? 886  LEU   E C     1 
ATOM   8495  O O     . LEU   B 2 886  ? 253.29214 340.93418 326.17473 1.000 278.94000 ? 886  LEU   E O     1 
ATOM   8496  C CB    . LEU   B 2 886  ? 252.87489 338.10930 325.99355 1.000 278.94000 ? 886  LEU   E CB    1 
ATOM   8497  N N     . VAL   B 2 887  ? 253.37580 341.07040 323.92869 1.000 303.44000 ? 887  VAL   E N     1 
ATOM   8498  C CA    . VAL   B 2 887  ? 253.12814 342.51000 323.88649 1.000 303.44000 ? 887  VAL   E CA    1 
ATOM   8499  C C     . VAL   B 2 887  ? 251.61542 342.70922 323.90755 1.000 303.44000 ? 887  VAL   E C     1 
ATOM   8500  O O     . VAL   B 2 887  ? 250.94103 342.52997 322.89263 1.000 303.44000 ? 887  VAL   E O     1 
ATOM   8501  C CB    . VAL   B 2 887  ? 253.76759 343.16570 322.66150 1.000 303.44000 ? 887  VAL   E CB    1 
ATOM   8502  C CG1   . VAL   B 2 887  ? 253.66571 344.68081 322.75849 1.000 303.44000 ? 887  VAL   E CG1   1 
ATOM   8503  C CG2   . VAL   B 2 887  ? 255.21623 342.72487 322.51871 1.000 303.44000 ? 887  VAL   E CG2   1 
ATOM   8504  N N     . THR   B 2 888  ? 251.07822 343.08406 325.06508 1.000 310.38000 ? 888  THR   E N     1 
ATOM   8505  C CA    . THR   B 2 888  ? 249.64219 343.27293 325.21779 1.000 310.38000 ? 888  THR   E CA    1 
ATOM   8506  C C     . THR   B 2 888  ? 249.39297 344.17559 326.41694 1.000 310.38000 ? 888  THR   E C     1 
ATOM   8507  O O     . THR   B 2 888  ? 250.28420 344.42294 327.23221 1.000 310.38000 ? 888  THR   E O     1 
ATOM   8508  C CB    . THR   B 2 888  ? 248.91325 341.93556 325.38465 1.000 310.38000 ? 888  THR   E CB    1 
ATOM   8509  O OG1   . THR   B 2 888  ? 247.50834 342.16998 325.54226 1.000 310.38000 ? 888  THR   E OG1   1 
ATOM   8510  C CG2   . THR   B 2 888  ? 249.43748 341.19230 326.60303 1.000 310.38000 ? 888  THR   E CG2   1 
ATOM   8511  N N     . HIS   B 2 889  ? 248.15740 344.66828 326.51055 1.000 302.31000 ? 889  HIS   E N     1 
ATOM   8512  C CA    . HIS   B 2 889  ? 247.71989 345.49989 327.62418 1.000 302.31000 ? 889  HIS   E CA    1 
ATOM   8513  C C     . HIS   B 2 889  ? 246.86984 344.72132 328.62264 1.000 302.31000 ? 889  HIS   E C     1 
ATOM   8514  O O     . HIS   B 2 889  ? 245.95001 345.28248 329.22760 1.000 302.31000 ? 889  HIS   E O     1 
ATOM   8515  C CB    . HIS   B 2 889  ? 246.95347 346.71680 327.10659 1.000 302.31000 ? 889  HIS   E CB    1 
ATOM   8516  N N     . LYS   B 2 890  ? 247.16045 343.43574 328.80480 1.000 311.60000 ? 890  LYS   E N     1 
ATOM   8517  C CA    . LYS   B 2 890  ? 246.39998 342.58651 329.71890 1.000 311.60000 ? 890  LYS   E CA    1 
ATOM   8518  C C     . LYS   B 2 890  ? 246.74039 342.97033 331.15248 1.000 311.60000 ? 890  LYS   E C     1 
ATOM   8519  O O     . LYS   B 2 890  ? 247.78292 342.58291 331.68459 1.000 311.60000 ? 890  LYS   E O     1 
ATOM   8520  C CB    . LYS   B 2 890  ? 246.70365 341.11639 329.45492 1.000 311.60000 ? 890  LYS   E CB    1 
ATOM   8521  N N     . LEU   B 2 891  ? 245.85282 343.73936 331.78653 1.000 316.93000 ? 891  LEU   E N     1 
ATOM   8522  C CA    . LEU   B 2 891  ? 246.07864 344.16628 333.16168 1.000 316.93000 ? 891  LEU   E CA    1 
ATOM   8523  C C     . LEU   B 2 891  ? 245.93189 343.02350 334.15697 1.000 316.93000 ? 891  LEU   E C     1 
ATOM   8524  O O     . LEU   B 2 891  ? 246.42151 343.13724 335.28586 1.000 316.93000 ? 891  LEU   E O     1 
ATOM   8525  C CB    . LEU   B 2 891  ? 245.11433 345.29649 333.52332 1.000 316.93000 ? 891  LEU   E CB    1 
ATOM   8526  C CG    . LEU   B 2 891  ? 245.14215 346.52165 332.60772 1.000 316.93000 ? 891  LEU   E CG    1 
ATOM   8527  C CD1   . LEU   B 2 891  ? 244.08247 347.52776 333.02471 1.000 316.93000 ? 891  LEU   E CD1   1 
ATOM   8528  C CD2   . LEU   B 2 891  ? 246.52167 347.16114 332.60612 1.000 316.93000 ? 891  LEU   E CD2   1 
ATOM   8529  N N     . GLN   B 2 892  ? 245.26560 341.93292 333.76874 1.000 300.51000 ? 892  GLN   E N     1 
ATOM   8530  C CA    . GLN   B 2 892  ? 245.09043 340.80806 334.68198 1.000 300.51000 ? 892  GLN   E CA    1 
ATOM   8531  C C     . GLN   B 2 892  ? 246.42882 340.18404 335.05523 1.000 300.51000 ? 892  GLN   E C     1 
ATOM   8532  O O     . GLN   B 2 892  ? 246.67153 339.87143 336.22678 1.000 300.51000 ? 892  GLN   E O     1 
ATOM   8533  C CB    . GLN   B 2 892  ? 244.16729 339.76297 334.05562 1.000 300.51000 ? 892  GLN   E CB    1 
ATOM   8534  N N     . TYR   B 2 893  ? 247.31293 339.99876 334.07476 1.000 284.60000 ? 893  TYR   E N     1 
ATOM   8535  C CA    . TYR   B 2 893  ? 248.63256 339.42942 334.31235 1.000 284.60000 ? 893  TYR   E CA    1 
ATOM   8536  C C     . TYR   B 2 893  ? 249.74314 340.45589 334.11698 1.000 284.60000 ? 893  TYR   E C     1 
ATOM   8537  O O     . TYR   B 2 893  ? 250.90987 340.08153 333.96321 1.000 284.60000 ? 893  TYR   E O     1 
ATOM   8538  C CB    . TYR   B 2 893  ? 248.85744 338.21467 333.40991 1.000 284.60000 ? 893  TYR   E CB    1 
ATOM   8539  C CG    . TYR   B 2 893  ? 249.92460 337.26573 333.91232 1.000 284.60000 ? 893  TYR   E CG    1 
ATOM   8540  C CD1   . TYR   B 2 893  ? 249.72309 336.51086 335.06028 1.000 284.60000 ? 893  TYR   E CD1   1 
ATOM   8541  C CD2   . TYR   B 2 893  ? 251.12871 337.11903 333.23549 1.000 284.60000 ? 893  TYR   E CD2   1 
ATOM   8542  C CE1   . TYR   B 2 893  ? 250.69265 335.64239 335.52439 1.000 284.60000 ? 893  TYR   E CE1   1 
ATOM   8543  C CE2   . TYR   B 2 893  ? 252.10430 336.25289 333.69216 1.000 284.60000 ? 893  TYR   E CE2   1 
ATOM   8544  C CZ    . TYR   B 2 893  ? 251.88012 335.51632 334.83595 1.000 284.60000 ? 893  TYR   E CZ    1 
ATOM   8545  O OH    . TYR   B 2 893  ? 252.84777 334.65260 335.29465 1.000 284.60000 ? 893  TYR   E OH    1 
ATOM   8546  N N     . LEU   B 2 894  ? 249.40201 341.74494 334.11419 1.000 274.02000 ? 894  LEU   E N     1 
ATOM   8547  C CA    . LEU   B 2 894  ? 250.43050 342.77738 334.00097 1.000 274.02000 ? 894  LEU   E CA    1 
ATOM   8548  C C     . LEU   B 2 894  ? 251.46240 342.69289 335.11900 1.000 274.02000 ? 894  LEU   E C     1 
ATOM   8549  O O     . LEU   B 2 894  ? 252.66793 342.72441 334.81601 1.000 274.02000 ? 894  LEU   E O     1 
ATOM   8550  C CB    . LEU   B 2 894  ? 249.77163 344.15995 333.93775 1.000 274.02000 ? 894  LEU   E CB    1 
ATOM   8551  N N     . PRO   B 2 895  ? 251.08947 342.58212 336.40914 1.000 278.23000 ? 895  PRO   E N     1 
ATOM   8552  C CA    . PRO   B 2 895  ? 252.11138 342.31054 337.42626 1.000 278.23000 ? 895  PRO   E CA    1 
ATOM   8553  C C     . PRO   B 2 895  ? 252.31371 340.81854 337.63581 1.000 278.23000 ? 895  PRO   E C     1 
ATOM   8554  O O     . PRO   B 2 895  ? 251.35498 340.08616 337.90098 1.000 278.23000 ? 895  PRO   E O     1 
ATOM   8555  C CB    . PRO   B 2 895  ? 251.54925 342.99296 338.67939 1.000 278.23000 ? 895  PRO   E CB    1 
ATOM   8556  C CG    . PRO   B 2 895  ? 250.05607 343.10066 338.44335 1.000 278.23000 ? 895  PRO   E CG    1 
ATOM   8557  C CD    . PRO   B 2 895  ? 249.75387 342.70113 337.02112 1.000 278.23000 ? 895  PRO   E CD    1 
ATOM   8558  N N     . HIS   B 2 896  ? 253.55469 340.36027 337.52522 1.000 273.97000 ? 896  HIS   E N     1 
ATOM   8559  C CA    . HIS   B 2 896  ? 253.87830 338.94439 337.66516 1.000 273.97000 ? 896  HIS   E CA    1 
ATOM   8560  C C     . HIS   B 2 896  ? 255.38485 338.82360 337.85667 1.000 273.97000 ? 896  HIS   E C     1 
ATOM   8561  O O     . HIS   B 2 896  ? 256.12307 339.81022 337.77371 1.000 273.97000 ? 896  HIS   E O     1 
ATOM   8562  C CB    . HIS   B 2 896  ? 253.40254 338.13851 336.45488 1.000 273.97000 ? 896  HIS   E CB    1 
ATOM   8563  N N     . ALA   B 2 897  ? 255.83746 337.59428 338.11346 1.000 302.48000 ? 897  ALA   E N     1 
ATOM   8564  C CA    . ALA   B 2 897  ? 257.26438 337.34262 338.27047 1.000 302.48000 ? 897  ALA   E CA    1 
ATOM   8565  C C     . ALA   B 2 897  ? 258.01939 337.44961 336.95281 1.000 302.48000 ? 897  ALA   E C     1 
ATOM   8566  O O     . ALA   B 2 897  ? 259.25200 337.53451 336.96483 1.000 302.48000 ? 897  ALA   E O     1 
ATOM   8567  C CB    . ALA   B 2 897  ? 257.49156 335.96320 338.89001 1.000 302.48000 ? 897  ALA   E CB    1 
ATOM   8568  N N     . ASP   B 2 898  ? 257.31434 337.44354 335.82516 1.000 312.12000 ? 898  ASP   E N     1 
ATOM   8569  C CA    . ASP   B 2 898  ? 257.96568 337.56547 334.53047 1.000 312.12000 ? 898  ASP   E CA    1 
ATOM   8570  C C     . ASP   B 2 898  ? 258.54137 338.96527 334.34605 1.000 312.12000 ? 898  ASP   E C     1 
ATOM   8571  O O     . ASP   B 2 898  ? 258.06349 339.94233 334.92903 1.000 312.12000 ? 898  ASP   E O     1 
ATOM   8572  C CB    . ASP   B 2 898  ? 256.97947 337.25275 333.40537 1.000 312.12000 ? 898  ASP   E CB    1 
ATOM   8573  N N     . TRP   B 2 899  ? 259.58426 339.05146 333.52512 1.000 332.01000 ? 899  TRP   E N     1 
ATOM   8574  C CA    . TRP   B 2 899  ? 260.22006 340.32979 333.24536 1.000 332.01000 ? 899  TRP   E CA    1 
ATOM   8575  C C     . TRP   B 2 899  ? 259.27019 341.24516 332.48153 1.000 332.01000 ? 899  TRP   E C     1 
ATOM   8576  O O     . TRP   B 2 899  ? 258.39587 340.79233 331.73814 1.000 332.01000 ? 899  TRP   E O     1 
ATOM   8577  C CB    . TRP   B 2 899  ? 261.50449 340.12270 332.44321 1.000 332.01000 ? 899  TRP   E CB    1 
ATOM   8578  C CG    . TRP   B 2 899  ? 262.52553 339.28288 333.14779 1.000 332.01000 ? 899  TRP   E CG    1 
ATOM   8579  C CD1   . TRP   B 2 899  ? 263.60486 339.72670 333.85427 1.000 332.01000 ? 899  TRP   E CD1   1 
ATOM   8580  C CD2   . TRP   B 2 899  ? 262.56228 337.85160 333.21633 1.000 332.01000 ? 899  TRP   E CD2   1 
ATOM   8581  N NE1   . TRP   B 2 899  ? 264.31237 338.66156 334.35687 1.000 332.01000 ? 899  TRP   E NE1   1 
ATOM   8582  C CE2   . TRP   B 2 899  ? 263.69268 337.49929 333.97965 1.000 332.01000 ? 899  TRP   E CE2   1 
ATOM   8583  C CE3   . TRP   B 2 899  ? 261.74976 336.83444 332.70584 1.000 332.01000 ? 899  TRP   E CE3   1 
ATOM   8584  C CZ2   . TRP   B 2 899  ? 264.03056 336.17384 334.24495 1.000 332.01000 ? 899  TRP   E CZ2   1 
ATOM   8585  C CZ3   . TRP   B 2 899  ? 262.08638 335.51954 332.97117 1.000 332.01000 ? 899  TRP   E CZ3   1 
ATOM   8586  C CH2   . TRP   B 2 899  ? 263.21688 335.20108 333.73280 1.000 332.01000 ? 899  TRP   E CH2   1 
ATOM   8587  N N     . ILE   B 2 900  ? 259.44444 342.54977 332.67870 1.000 308.17000 ? 900  ILE   E N     1 
ATOM   8588  C CA    . ILE   B 2 900  ? 258.60466 343.55270 332.03976 1.000 308.17000 ? 900  ILE   E CA    1 
ATOM   8589  C C     . ILE   B 2 900  ? 259.48999 344.58731 331.36248 1.000 308.17000 ? 900  ILE   E C     1 
ATOM   8590  O O     . ILE   B 2 900  ? 260.63110 344.82416 331.77159 1.000 308.17000 ? 900  ILE   E O     1 
ATOM   8591  C CB    . ILE   B 2 900  ? 257.65118 344.23626 333.04522 1.000 308.17000 ? 900  ILE   E CB    1 
ATOM   8592  C CG1   . ILE   B 2 900  ? 258.44892 344.92917 334.15209 1.000 308.17000 ? 900  ILE   E CG1   1 
ATOM   8593  C CG2   . ILE   B 2 900  ? 256.67620 343.22611 333.63184 1.000 308.17000 ? 900  ILE   E CG2   1 
ATOM   8594  C CD1   . ILE   B 2 900  ? 257.59290 345.70800 335.12587 1.000 308.17000 ? 900  ILE   E CD1   1 
ATOM   8595  N N     . ILE   B 2 901  ? 258.95355 345.20167 330.31139 1.000 287.95000 ? 901  ILE   E N     1 
ATOM   8596  C CA    . ILE   B 2 901  ? 259.62180 346.28554 329.60086 1.000 287.95000 ? 901  ILE   E CA    1 
ATOM   8597  C C     . ILE   B 2 901  ? 258.58183 347.34792 329.27321 1.000 287.95000 ? 901  ILE   E C     1 
ATOM   8598  O O     . ILE   B 2 901  ? 257.48019 347.02586 328.81553 1.000 287.95000 ? 901  ILE   E O     1 
ATOM   8599  C CB    . ILE   B 2 901  ? 260.32996 345.78833 328.32369 1.000 287.95000 ? 901  ILE   E CB    1 
ATOM   8600  C CG1   . ILE   B 2 901  ? 260.84530 346.96801 327.49577 1.000 287.95000 ? 901  ILE   E CG1   1 
ATOM   8601  C CG2   . ILE   B 2 901  ? 259.40768 344.89794 327.50318 1.000 287.95000 ? 901  ILE   E CG2   1 
ATOM   8602  C CD1   . ILE   B 2 901  ? 261.57516 346.55679 326.23715 1.000 287.95000 ? 901  ILE   E CD1   1 
ATOM   8603  N N     . ALA   B 2 902  ? 258.92377 348.60947 329.51667 1.000 297.04000 ? 902  ALA   E N     1 
ATOM   8604  C CA    . ALA   B 2 902  ? 258.01959 349.72966 329.29790 1.000 297.04000 ? 902  ALA   E CA    1 
ATOM   8605  C C     . ALA   B 2 902  ? 258.47992 350.52687 328.08656 1.000 297.04000 ? 902  ALA   E C     1 
ATOM   8606  O O     . ALA   B 2 902  ? 259.65927 350.88023 327.98218 1.000 297.04000 ? 902  ALA   E O     1 
ATOM   8607  C CB    . ALA   B 2 902  ? 257.95453 350.63126 330.53243 1.000 297.04000 ? 902  ALA   E CB    1 
ATOM   8608  N N     . MET   B 2 903  ? 257.54967 350.80733 327.17753 1.000 288.32000 ? 903  MET   E N     1 
ATOM   8609  C CA    . MET   B 2 903  ? 257.82858 351.56934 325.96855 1.000 288.32000 ? 903  MET   E CA    1 
ATOM   8610  C C     . MET   B 2 903  ? 256.88949 352.76394 325.89979 1.000 288.32000 ? 903  MET   E C     1 
ATOM   8611  O O     . MET   B 2 903  ? 255.67309 352.61260 326.05558 1.000 288.32000 ? 903  MET   E O     1 
ATOM   8612  C CB    . MET   B 2 903  ? 257.67239 350.69820 324.71903 1.000 288.32000 ? 903  MET   E CB    1 
ATOM   8613  N N     . LYS   B 2 904  ? 257.45586 353.94500 325.66398 1.000 269.63000 ? 904  LYS   E N     1 
ATOM   8614  C CA    . LYS   B 2 904  ? 256.67190 355.16661 325.56249 1.000 269.63000 ? 904  LYS   E CA    1 
ATOM   8615  C C     . LYS   B 2 904  ? 257.49717 356.21715 324.83582 1.000 269.63000 ? 904  LYS   E C     1 
ATOM   8616  O O     . LYS   B 2 904  ? 258.71065 356.30503 325.03801 1.000 269.63000 ? 904  LYS   E O     1 
ATOM   8617  C CB    . LYS   B 2 904  ? 256.25110 355.67971 326.94472 1.000 269.63000 ? 904  LYS   E CB    1 
ATOM   8618  N N     . ASP   B 2 905  ? 256.82740 357.00642 323.99333 1.000 261.09000 ? 905  ASP   E N     1 
ATOM   8619  C CA    . ASP   B 2 905  ? 257.46803 358.07868 323.22863 1.000 261.09000 ? 905  ASP   E CA    1 
ATOM   8620  C C     . ASP   B 2 905  ? 258.61826 357.54749 322.37525 1.000 261.09000 ? 905  ASP   E C     1 
ATOM   8621  O O     . ASP   B 2 905  ? 259.66077 358.19006 322.23476 1.000 261.09000 ? 905  ASP   E O     1 
ATOM   8622  C CB    . ASP   B 2 905  ? 257.94794 359.20378 324.14870 1.000 261.09000 ? 905  ASP   E CB    1 
ATOM   8623  N N     . GLY   B 2 906  ? 258.42590 356.36495 321.80094 1.000 272.83000 ? 906  GLY   E N     1 
ATOM   8624  C CA    . GLY   B 2 906  ? 259.41952 355.77779 320.91782 1.000 272.83000 ? 906  GLY   E CA    1 
ATOM   8625  C C     . GLY   B 2 906  ? 260.73498 355.42337 321.57744 1.000 272.83000 ? 906  GLY   E C     1 
ATOM   8626  O O     . GLY   B 2 906  ? 261.79181 355.54225 320.94397 1.000 272.83000 ? 906  GLY   E O     1 
ATOM   8627  N N     . THR   B 2 907  ? 260.69959 354.98974 322.83489 1.000 271.54000 ? 907  THR   E N     1 
ATOM   8628  C CA    . THR   B 2 907  ? 261.90553 354.55073 323.52275 1.000 271.54000 ? 907  THR   E CA    1 
ATOM   8629  C C     . THR   B 2 907  ? 261.50971 353.59758 324.63945 1.000 271.54000 ? 907  THR   E C     1 
ATOM   8630  O O     . THR   B 2 907  ? 260.35504 353.56434 325.07300 1.000 271.54000 ? 907  THR   E O     1 
ATOM   8631  C CB    . THR   B 2 907  ? 262.70845 355.73201 324.08078 1.000 271.54000 ? 907  THR   E CB    1 
ATOM   8632  O OG1   . THR   B 2 907  ? 263.92720 355.25085 324.66116 1.000 271.54000 ? 907  THR   E OG1   1 
ATOM   8633  C CG2   . THR   B 2 907  ? 261.90867 356.46938 325.14178 1.000 271.54000 ? 907  THR   E CG2   1 
ATOM   8634  N N     . ILE   B 2 908  ? 262.48642 352.82286 325.09889 1.000 288.35000 ? 908  ILE   E N     1 
ATOM   8635  C CA    . ILE   B 2 908  ? 262.27334 351.84960 326.16348 1.000 288.35000 ? 908  ILE   E CA    1 
ATOM   8636  C C     . ILE   B 2 908  ? 262.60081 352.51329 327.49407 1.000 288.35000 ? 908  ILE   E C     1 
ATOM   8637  O O     . ILE   B 2 908  ? 263.74108 352.92948 327.72638 1.000 288.35000 ? 908  ILE   E O     1 
ATOM   8638  C CB    . ILE   B 2 908  ? 263.12816 350.59222 325.94821 1.000 288.35000 ? 908  ILE   E CB    1 
ATOM   8639  N N     . GLN   B 2 909  ? 261.59736 352.61774 328.36749 1.000 290.07000 ? 909  GLN   E N     1 
ATOM   8640  C CA    . GLN   B 2 909  ? 261.80944 353.25195 329.66440 1.000 290.07000 ? 909  GLN   E CA    1 
ATOM   8641  C C     . GLN   B 2 909  ? 262.70670 352.39937 330.55372 1.000 290.07000 ? 909  GLN   E C     1 
ATOM   8642  O O     . GLN   B 2 909  ? 263.68007 352.89844 331.13086 1.000 290.07000 ? 909  GLN   E O     1 
ATOM   8643  C CB    . GLN   B 2 909  ? 260.46458 353.51368 330.34312 1.000 290.07000 ? 909  GLN   E CB    1 
ATOM   8644  C CG    . GLN   B 2 909  ? 259.45819 354.24168 329.46462 1.000 290.07000 ? 909  GLN   E CG    1 
ATOM   8645  C CD    . GLN   B 2 909  ? 259.93067 355.62167 329.04902 1.000 290.07000 ? 909  GLN   E CD    1 
ATOM   8646  O OE1   . GLN   B 2 909  ? 260.67844 356.27991 329.77235 1.000 290.07000 ? 909  GLN   E OE1   1 
ATOM   8647  N NE2   . GLN   B 2 909  ? 259.49663 356.06602 327.87528 1.000 290.07000 ? 909  GLN   E NE2   1 
ATOM   8648  N N     . ARG   B 2 910  ? 262.40109 351.10875 330.66594 1.000 289.94000 ? 910  ARG   E N     1 
ATOM   8649  C CA    . ARG   B 2 910  ? 263.18108 350.18534 331.47903 1.000 289.94000 ? 910  ARG   E CA    1 
ATOM   8650  C C     . ARG   B 2 910  ? 262.73260 348.76666 331.16622 1.000 289.94000 ? 910  ARG   E C     1 
ATOM   8651  O O     . ARG   B 2 910  ? 261.55051 348.52157 330.90995 1.000 289.94000 ? 910  ARG   E O     1 
ATOM   8652  C CB    . ARG   B 2 910  ? 263.01983 350.47224 332.97791 1.000 289.94000 ? 910  ARG   E CB    1 
ATOM   8653  C CG    . ARG   B 2 910  ? 264.04806 349.77501 333.85425 1.000 289.94000 ? 910  ARG   E CG    1 
ATOM   8654  C CD    . ARG   B 2 910  ? 263.73534 349.92997 335.33587 1.000 289.94000 ? 910  ARG   E CD    1 
ATOM   8655  N NE    . ARG   B 2 910  ? 263.63636 351.32488 335.75005 1.000 289.94000 ? 910  ARG   E NE    1 
ATOM   8656  C CZ    . ARG   B 2 910  ? 262.49524 351.95660 335.99058 1.000 289.94000 ? 910  ARG   E CZ    1 
ATOM   8657  N NH1   . ARG   B 2 910  ? 261.32803 351.34555 335.86917 1.000 289.94000 ? 910  ARG   E NH1   1 
ATOM   8658  N NH2   . ARG   B 2 910  ? 262.52609 353.23268 336.36410 1.000 289.94000 ? 910  ARG   E NH2   1 
ATOM   8659  N N     . GLU   B 2 911  ? 263.68849 347.83794 331.19288 1.000 274.67000 ? 911  GLU   E N     1 
ATOM   8660  C CA    . GLU   B 2 911  ? 263.43347 346.41781 330.94575 1.000 274.67000 ? 911  GLU   E CA    1 
ATOM   8661  C C     . GLU   B 2 911  ? 264.11737 345.62523 332.05619 1.000 274.67000 ? 911  GLU   E C     1 
ATOM   8662  O O     . GLU   B 2 911  ? 265.29338 345.26952 331.94268 1.000 274.67000 ? 911  GLU   E O     1 
ATOM   8663  C CB    . GLU   B 2 911  ? 263.92842 346.00152 329.56341 1.000 274.67000 ? 911  GLU   E CB    1 
ATOM   8664  N N     . GLY   B 2 912  ? 263.37882 345.34925 333.12838 1.000 282.37000 ? 912  GLY   E N     1 
ATOM   8665  C CA    . GLY   B 2 912  ? 263.93669 344.62471 334.25279 1.000 282.37000 ? 912  GLY   E CA    1 
ATOM   8666  C C     . GLY   B 2 912  ? 262.90484 343.91007 335.10045 1.000 282.37000 ? 912  GLY   E C     1 
ATOM   8667  O O     . GLY   B 2 912  ? 261.93412 343.35445 334.57744 1.000 282.37000 ? 912  GLY   E O     1 
ATOM   8668  N N     . THR   B 2 913  ? 263.10844 343.91872 336.41503 1.000 274.28000 ? 913  THR   E N     1 
ATOM   8669  C CA    . THR   B 2 913  ? 262.21709 343.21801 337.32510 1.000 274.28000 ? 913  THR   E CA    1 
ATOM   8670  C C     . THR   B 2 913  ? 260.88887 343.95751 337.46456 1.000 274.28000 ? 913  THR   E C     1 
ATOM   8671  O O     . THR   B 2 913  ? 260.76554 345.14382 337.14668 1.000 274.28000 ? 913  THR   E O     1 
ATOM   8672  C CB    . THR   B 2 913  ? 262.86729 343.05914 338.69967 1.000 274.28000 ? 913  THR   E CB    1 
ATOM   8673  O OG1   . THR   B 2 913  ? 263.12036 344.35251 339.26274 1.000 274.28000 ? 913  THR   E OG1   1 
ATOM   8674  C CG2   . THR   B 2 913  ? 264.17914 342.29803 338.58228 1.000 274.28000 ? 913  THR   E CG2   1 
ATOM   8675  N N     . LEU   B 2 914  ? 259.88114 343.22883 337.95090 1.000 276.13000 ? 914  LEU   E N     1 
ATOM   8676  C CA    . LEU   B 2 914  ? 258.56584 343.81890 338.16709 1.000 276.13000 ? 914  LEU   E CA    1 
ATOM   8677  C C     . LEU   B 2 914  ? 258.56653 344.84004 339.29647 1.000 276.13000 ? 914  LEU   E C     1 
ATOM   8678  O O     . LEU   B 2 914  ? 257.71584 345.73612 339.30420 1.000 276.13000 ? 914  LEU   E O     1 
ATOM   8679  C CB    . LEU   B 2 914  ? 257.53905 342.72346 338.45787 1.000 276.13000 ? 914  LEU   E CB    1 
ATOM   8680  N N     . LYS   B 2 915  ? 259.49685 344.72717 340.24673 1.000 273.84000 ? 915  LYS   E N     1 
ATOM   8681  C CA    . LYS   B 2 915  ? 259.58191 345.68794 341.33924 1.000 273.84000 ? 915  LYS   E CA    1 
ATOM   8682  C C     . LYS   B 2 915  ? 260.02722 347.06781 340.87587 1.000 273.84000 ? 915  LYS   E C     1 
ATOM   8683  O O     . LYS   B 2 915  ? 259.87403 348.03376 341.63104 1.000 273.84000 ? 915  LYS   E O     1 
ATOM   8684  C CB    . LYS   B 2 915  ? 260.53687 345.17246 342.41731 1.000 273.84000 ? 915  LYS   E CB    1 
ATOM   8685  N N     . ASP   B 2 916  ? 260.57418 347.18227 339.66338 1.000 280.93000 ? 916  ASP   E N     1 
ATOM   8686  C CA    . ASP   B 2 916  ? 260.97475 348.48810 339.15063 1.000 280.93000 ? 916  ASP   E CA    1 
ATOM   8687  C C     . ASP   B 2 916  ? 259.76926 349.40060 338.96337 1.000 280.93000 ? 916  ASP   E C     1 
ATOM   8688  O O     . ASP   B 2 916  ? 259.84429 350.60480 339.23572 1.000 280.93000 ? 916  ASP   E O     1 
ATOM   8689  C CB    . ASP   B 2 916  ? 261.73360 348.32205 337.83505 1.000 280.93000 ? 916  ASP   E CB    1 
ATOM   8690  N N     . PHE   B 2 917  ? 258.65017 348.84579 338.48984 1.000 277.97000 ? 917  PHE   E N     1 
ATOM   8691  C CA    . PHE   B 2 917  ? 257.43811 349.64333 338.33099 1.000 277.97000 ? 917  PHE   E CA    1 
ATOM   8692  C C     . PHE   B 2 917  ? 256.94269 350.16346 339.67419 1.000 277.97000 ? 917  PHE   E C     1 
ATOM   8693  O O     . PHE   B 2 917  ? 256.50924 351.31687 339.78109 1.000 277.97000 ? 917  PHE   E O     1 
ATOM   8694  C CB    . PHE   B 2 917  ? 256.35313 348.81773 337.63930 1.000 277.97000 ? 917  PHE   E CB    1 
ATOM   8695  N N     . GLN   B 2 918  ? 256.99296 349.32366 340.71043 1.000 279.56000 ? 918  GLN   E N     1 
ATOM   8696  C CA    . GLN   B 2 918  ? 256.62581 349.77691 342.04744 1.000 279.56000 ? 918  GLN   E CA    1 
ATOM   8697  C C     . GLN   B 2 918  ? 257.58910 350.84500 342.54893 1.000 279.56000 ? 918  GLN   E C     1 
ATOM   8698  O O     . GLN   B 2 918  ? 257.17053 351.81308 343.19445 1.000 279.56000 ? 918  GLN   E O     1 
ATOM   8699  C CB    . GLN   B 2 918  ? 256.58648 348.59126 343.01035 1.000 279.56000 ? 918  GLN   E CB    1 
ATOM   8700  N N     . ARG   B 2 919  ? 258.88375 350.68531 342.26276 1.000 281.50000 ? 919  ARG   E N     1 
ATOM   8701  C CA    . ARG   B 2 919  ? 259.86833 351.68452 342.66040 1.000 281.50000 ? 919  ARG   E CA    1 
ATOM   8702  C C     . ARG   B 2 919  ? 259.64922 353.02211 341.96592 1.000 281.50000 ? 919  ARG   E C     1 
ATOM   8703  O O     . ARG   B 2 919  ? 259.96120 354.06701 342.54759 1.000 281.50000 ? 919  ARG   E O     1 
ATOM   8704  C CB    . ARG   B 2 919  ? 261.28107 351.17503 342.37085 1.000 281.50000 ? 919  ARG   E CB    1 
ATOM   8705  N N     . SER   B 2 920  ? 259.12115 353.01498 340.74586 1.000 283.25000 ? 920  SER   E N     1 
ATOM   8706  C CA    . SER   B 2 920  ? 258.84140 354.25222 340.03549 1.000 283.25000 ? 920  SER   E CA    1 
ATOM   8707  C C     . SER   B 2 920  ? 257.68374 354.99513 340.69184 1.000 283.25000 ? 920  SER   E C     1 
ATOM   8708  O O     . SER   B 2 920  ? 256.78857 354.39224 341.29157 1.000 283.25000 ? 920  SER   E O     1 
ATOM   8709  C CB    . SER   B 2 920  ? 258.51558 353.96939 338.56888 1.000 283.25000 ? 920  SER   E CB    1 
ATOM   8710  N N     . GLU   B 2 921  ? 257.71802 356.32541 340.58137 1.000 282.67000 ? 921  GLU   E N     1 
ATOM   8711  C CA    . GLU   B 2 921  ? 256.66189 357.14343 341.16965 1.000 282.67000 ? 921  GLU   E CA    1 
ATOM   8712  C C     . GLU   B 2 921  ? 255.31366 356.85788 340.51976 1.000 282.67000 ? 921  GLU   E C     1 
ATOM   8713  O O     . GLU   B 2 921  ? 254.29315 356.74952 341.20993 1.000 282.67000 ? 921  GLU   E O     1 
ATOM   8714  C CB    . GLU   B 2 921  ? 257.01594 358.62538 341.04497 1.000 282.67000 ? 921  GLU   E CB    1 
ATOM   8715  N N     . CYS   B 2 922  ? 255.28905 356.73047 339.19576 1.000 266.35000 ? 922  CYS   E N     1 
ATOM   8716  C CA    . CYS   B 2 922  ? 254.06058 356.44773 338.46137 1.000 266.35000 ? 922  CYS   E CA    1 
ATOM   8717  C C     . CYS   B 2 922  ? 253.91558 354.93760 338.31638 1.000 266.35000 ? 922  CYS   E C     1 
ATOM   8718  O O     . CYS   B 2 922  ? 254.61979 354.31206 337.51720 1.000 266.35000 ? 922  CYS   E O     1 
ATOM   8719  C CB    . CYS   B 2 922  ? 254.07658 357.13352 337.09788 1.000 266.35000 ? 922  CYS   E CB    1 
ATOM   8720  N N     . GLN   B 2 923  ? 253.00361 354.35318 339.08722 1.000 242.47000 ? 923  GLN   E N     1 
ATOM   8721  C CA    . GLN   B 2 923  ? 252.75655 352.91248 339.04184 1.000 242.47000 ? 923  GLN   E CA    1 
ATOM   8722  C C     . GLN   B 2 923  ? 251.67909 352.56474 338.01939 1.000 242.47000 ? 923  GLN   E C     1 
ATOM   8723  O O     . GLN   B 2 923  ? 250.69381 351.89524 338.32907 1.000 242.47000 ? 923  GLN   E O     1 
ATOM   8724  C CB    . GLN   B 2 923  ? 252.37988 352.40676 340.42910 1.000 242.47000 ? 923  GLN   E CB    1 
ATOM   8725  N N     . LEU   B 2 924  ? 251.87776 353.02505 336.78195 1.000 255.41000 ? 924  LEU   E N     1 
ATOM   8726  C CA    . LEU   B 2 924  ? 250.93678 352.79114 335.68504 1.000 255.41000 ? 924  LEU   E CA    1 
ATOM   8727  C C     . LEU   B 2 924  ? 249.53059 353.25635 336.05482 1.000 255.41000 ? 924  LEU   E C     1 
ATOM   8728  O O     . LEU   B 2 924  ? 248.53793 352.57304 335.79261 1.000 255.41000 ? 924  LEU   E O     1 
ATOM   8729  C CB    . LEU   B 2 924  ? 250.93418 351.31935 335.26678 1.000 255.41000 ? 924  LEU   E CB    1 
ATOM   8730  N N     . PHE   B 2 925  ? 249.45162 354.43784 336.67226 1.000 260.08000 ? 925  PHE   E N     1 
ATOM   8731  C CA    . PHE   B 2 925  ? 248.18929 355.00422 337.15064 1.000 260.08000 ? 925  PHE   E CA    1 
ATOM   8732  C C     . PHE   B 2 925  ? 247.47705 354.03121 338.08963 1.000 260.08000 ? 925  PHE   E C     1 
ATOM   8733  O O     . PHE   B 2 925  ? 246.30637 353.69178 337.90249 1.000 260.08000 ? 925  PHE   E O     1 
ATOM   8734  C CB    . PHE   B 2 925  ? 247.28557 355.40685 335.98196 1.000 260.08000 ? 925  PHE   E CB    1 
ATOM   8735  N N     . GLU   B 2 926  ? 248.21053 353.57277 339.10553 1.000 275.88000 ? 926  GLU   E N     1 
ATOM   8736  C CA    . GLU   B 2 926  ? 247.72699 352.61148 340.09556 1.000 275.88000 ? 926  GLU   E CA    1 
ATOM   8737  C C     . GLU   B 2 926  ? 247.29270 351.29453 339.46104 1.000 275.88000 ? 926  GLU   E C     1 
ATOM   8738  O O     . GLU   B 2 926  ? 246.45599 350.57980 340.02331 1.000 275.88000 ? 926  GLU   E O     1 
ATOM   8739  C CB    . GLU   B 2 926  ? 246.58284 353.19777 340.93228 1.000 275.88000 ? 926  GLU   E CB    1 
ATOM   8740  N N     . HIS   B 2 927  ? 247.85075 350.96772 338.29267 1.000 281.61000 ? 927  HIS   E N     1 
ATOM   8741  C CA    . HIS   B 2 927  ? 247.54752 349.72866 337.57389 1.000 281.61000 ? 927  HIS   E CA    1 
ATOM   8742  C C     . HIS   B 2 927  ? 246.05742 349.59348 337.27144 1.000 281.61000 ? 927  HIS   E C     1 
ATOM   8743  O O     . HIS   B 2 927  ? 245.53817 348.47975 337.15941 1.000 281.61000 ? 927  HIS   E O     1 
ATOM   8744  C CB    . HIS   B 2 927  ? 248.04972 348.50209 338.34234 1.000 281.61000 ? 927  HIS   E CB    1 
ATOM   8745  N N     . TRP   B 2 928  ? 245.36883 350.72838 337.12925 1.000 274.02000 ? 928  TRP   E N     1 
ATOM   8746  C CA    . TRP   B 2 928  ? 243.93193 350.75810 336.84897 1.000 274.02000 ? 928  TRP   E CA    1 
ATOM   8747  C C     . TRP   B 2 928  ? 243.14961 349.93392 337.86908 1.000 274.02000 ? 928  TRP   E C     1 
ATOM   8748  O O     . TRP   B 2 928  ? 242.22664 349.19152 337.52708 1.000 274.02000 ? 928  TRP   E O     1 
ATOM   8749  C CB    . TRP   B 2 928  ? 243.64043 350.28373 335.42416 1.000 274.02000 ? 928  TRP   E CB    1 
ATOM   8750  N N     . LYS   B 2 929  ? 243.52509 350.06585 339.13706 1.000 252.64000 ? 929  LYS   E N     1 
ATOM   8751  C CA    . LYS   B 2 929  ? 242.86766 349.32908 340.20995 1.000 252.64000 ? 929  LYS   E CA    1 
ATOM   8752  C C     . LYS   B 2 929  ? 241.50215 349.92793 340.52978 1.000 252.64000 ? 929  LYS   E C     1 
ATOM   8753  O O     . LYS   B 2 929  ? 241.14670 350.99287 340.02490 1.000 252.64000 ? 929  LYS   E O     1 
ATOM   8754  C CB    . LYS   B 2 929  ? 243.74266 349.31355 341.46491 1.000 252.64000 ? 929  LYS   E CB    1 
ATOM   8755  N N     . SER   B 2 987  ? 230.08484 305.75029 284.35604 1.000 363.30000 ? 987  SER   E N     1 
ATOM   8756  C CA    . SER   B 2 987  ? 230.19297 306.17830 282.96641 1.000 363.30000 ? 987  SER   E CA    1 
ATOM   8757  C C     . SER   B 2 987  ? 230.81914 307.56519 282.86832 1.000 363.30000 ? 987  SER   E C     1 
ATOM   8758  O O     . SER   B 2 987  ? 230.21323 308.49296 282.33146 1.000 363.30000 ? 987  SER   E O     1 
ATOM   8759  C CB    . SER   B 2 987  ? 228.81845 306.17207 282.29449 1.000 363.30000 ? 987  SER   E CB    1 
ATOM   8760  N N     . SER   B 2 988  ? 232.03684 307.69877 283.39990 1.000 368.38000 ? 988  SER   E N     1 
ATOM   8761  C CA    . SER   B 2 988  ? 232.73168 308.98109 283.34542 1.000 368.38000 ? 988  SER   E CA    1 
ATOM   8762  C C     . SER   B 2 988  ? 233.02950 309.38924 281.90799 1.000 368.38000 ? 988  SER   E C     1 
ATOM   8763  O O     . SER   B 2 988  ? 232.86526 310.55846 281.54036 1.000 368.38000 ? 988  SER   E O     1 
ATOM   8764  C CB    . SER   B 2 988  ? 234.02131 308.91334 284.16313 1.000 368.38000 ? 988  SER   E CB    1 
ATOM   8765  N N     . VAL   B 2 989  ? 233.47284 308.43921 281.08108 1.000 373.91000 ? 989  VAL   E N     1 
ATOM   8766  C CA    . VAL   B 2 989  ? 233.77025 308.74584 279.68411 1.000 373.91000 ? 989  VAL   E CA    1 
ATOM   8767  C C     . VAL   B 2 989  ? 232.50132 309.14564 278.94278 1.000 373.91000 ? 989  VAL   E C     1 
ATOM   8768  O O     . VAL   B 2 989  ? 232.49788 310.10187 278.15715 1.000 373.91000 ? 989  VAL   E O     1 
ATOM   8769  C CB    . VAL   B 2 989  ? 234.46630 307.54904 279.01015 1.000 373.91000 ? 989  VAL   E CB    1 
ATOM   8770  N N     . LEU   B 2 990  ? 231.40651 308.41635 279.17364 1.000 385.07000 ? 990  LEU   E N     1 
ATOM   8771  C CA    . LEU   B 2 990  ? 230.14259 308.75111 278.52524 1.000 385.07000 ? 990  LEU   E CA    1 
ATOM   8772  C C     . LEU   B 2 990  ? 229.64392 310.12227 278.96319 1.000 385.07000 ? 990  LEU   E C     1 
ATOM   8773  O O     . LEU   B 2 990  ? 229.13774 310.89814 278.14377 1.000 385.07000 ? 990  LEU   E O     1 
ATOM   8774  C CB    . LEU   B 2 990  ? 229.09767 307.67707 278.82715 1.000 385.07000 ? 990  LEU   E CB    1 
ATOM   8775  N N     . HIS   B 2 991  ? 229.77178 310.43560 280.25484 1.000 388.26000 ? 991  HIS   E N     1 
ATOM   8776  C CA    . HIS   B 2 991  ? 229.35786 311.74751 280.74162 1.000 388.26000 ? 991  HIS   E CA    1 
ATOM   8777  C C     . HIS   B 2 991  ? 230.20868 312.85563 280.13382 1.000 388.26000 ? 991  HIS   E C     1 
ATOM   8778  O O     . HIS   B 2 991  ? 229.68919 313.91494 279.76288 1.000 388.26000 ? 991  HIS   E O     1 
ATOM   8779  C CB    . HIS   B 2 991  ? 229.43267 311.78795 282.26783 1.000 388.26000 ? 991  HIS   E CB    1 
ATOM   8780  N N     . GLN   B 2 992  ? 231.52122 312.63218 280.02978 1.000 385.83000 ? 992  GLN   E N     1 
ATOM   8781  C CA    . GLN   B 2 992  ? 232.39871 313.63780 279.43943 1.000 385.83000 ? 992  GLN   E CA    1 
ATOM   8782  C C     . GLN   B 2 992  ? 232.07857 313.85635 277.96606 1.000 385.83000 ? 992  GLN   E C     1 
ATOM   8783  O O     . GLN   B 2 992  ? 232.03091 314.99912 277.49604 1.000 385.83000 ? 992  GLN   E O     1 
ATOM   8784  C CB    . GLN   B 2 992  ? 233.86023 313.22644 279.61619 1.000 385.83000 ? 992  GLN   E CB    1 
ATOM   8785  N N     . ARG   B 2 993  ? 231.85077 312.77567 277.22286 1.000 380.08000 ? 993  ARG   E N     1 
ATOM   8786  C CA    . ARG   B 2 993  ? 231.53722 312.86514 275.79757 1.000 380.08000 ? 993  ARG   E CA    1 
ATOM   8787  C C     . ARG   B 2 993  ? 230.06689 313.23480 275.65393 1.000 380.08000 ? 993  ARG   E C     1 
ATOM   8788  O O     . ARG   B 2 993  ? 229.18720 312.37464 275.59089 1.000 380.08000 ? 993  ARG   E O     1 
ATOM   8789  C CB    . ARG   B 2 993  ? 231.85721 311.55365 275.09136 1.000 380.08000 ? 993  ARG   E CB    1 
ATOM   8790  N N     . ALA   B 2 994  ? 229.79641 314.53755 275.60126 1.000 340.48000 ? 994  ALA   E N     1 
ATOM   8791  C CA    . ALA   B 2 994  ? 228.42570 315.02948 275.49026 1.000 340.48000 ? 994  ALA   E CA    1 
ATOM   8792  C C     . ALA   B 2 994  ? 228.45682 316.39470 274.81920 1.000 340.48000 ? 994  ALA   E C     1 
ATOM   8793  O O     . ALA   B 2 994  ? 228.84094 317.38604 275.44698 1.000 340.48000 ? 994  ALA   E O     1 
ATOM   8794  C CB    . ALA   B 2 994  ? 227.75686 315.10689 276.85999 1.000 340.48000 ? 994  ALA   E CB    1 
ATOM   8795  N N     . LYS   B 2 995  ? 228.05697 316.44296 273.54624 1.000 308.81000 ? 995  LYS   E N     1 
ATOM   8796  C CA    . LYS   B 2 995  ? 227.94938 317.72246 272.85382 1.000 308.81000 ? 995  LYS   E CA    1 
ATOM   8797  C C     . LYS   B 2 995  ? 226.84300 318.58495 273.44652 1.000 308.81000 ? 995  LYS   E C     1 
ATOM   8798  O O     . LYS   B 2 995  ? 226.97829 319.81291 273.50129 1.000 308.81000 ? 995  LYS   E O     1 
ATOM   8799  C CB    . LYS   B 2 995  ? 227.70439 317.49236 271.36297 1.000 308.81000 ? 995  LYS   E CB    1 
ATOM   8800  C CG    . LYS   B 2 995  ? 228.77422 316.65447 270.68201 1.000 308.81000 ? 995  LYS   E CG    1 
ATOM   8801  C CD    . LYS   B 2 995  ? 228.40976 316.36141 269.23591 1.000 308.81000 ? 995  LYS   E CD    1 
ATOM   8802  C CE    . LYS   B 2 995  ? 227.12014 315.56187 269.14323 1.000 308.81000 ? 995  LYS   E CE    1 
ATOM   8803  N NZ    . LYS   B 2 995  ? 227.22744 314.25156 269.84267 1.000 308.81000 ? 995  LYS   E NZ    1 
ATOM   8804  N N     . ILE   B 2 996  ? 225.75265 317.96142 273.88500 1.000 324.01000 ? 996  ILE   E N     1 
ATOM   8805  C CA    . ILE   B 2 996  ? 224.62315 318.62818 274.53282 1.000 324.01000 ? 996  ILE   E CA    1 
ATOM   8806  C C     . ILE   B 2 996  ? 224.02985 319.70742 273.63266 1.000 324.01000 ? 996  ILE   E C     1 
ATOM   8807  O O     . ILE   B 2 996  ? 224.12667 320.89975 273.95785 1.000 324.01000 ? 996  ILE   E O     1 
ATOM   8808  C CB    . ILE   B 2 996  ? 225.03506 319.22103 275.89014 1.000 324.01000 ? 996  ILE   E CB    1 
ATOM   8809  N N     . PRO   B 2 997  ? 223.41043 319.35161 272.50046 1.000 318.96000 ? 997  PRO   E N     1 
ATOM   8810  C CA    . PRO   B 2 997  ? 222.68636 320.36589 271.71985 1.000 318.96000 ? 997  PRO   E CA    1 
ATOM   8811  C C     . PRO   B 2 997  ? 221.36666 320.77574 272.34659 1.000 318.96000 ? 997  PRO   E C     1 
ATOM   8812  O O     . PRO   B 2 997  ? 220.81949 321.82177 271.96866 1.000 318.96000 ? 997  PRO   E O     1 
ATOM   8813  C CB    . PRO   B 2 997  ? 222.45720 319.67703 270.36206 1.000 318.96000 ? 997  PRO   E CB    1 
ATOM   8814  C CG    . PRO   B 2 997  ? 223.31028 318.43166 270.38741 1.000 318.96000 ? 997  PRO   E CG    1 
ATOM   8815  C CD    . PRO   B 2 997  ? 223.40468 318.04523 271.82487 1.000 318.96000 ? 997  PRO   E CD    1 
ATOM   8816  N N     . TRP   B 2 998  ? 220.84177 319.98364 273.28556 1.000 310.29000 ? 998  TRP   E N     1 
ATOM   8817  C CA    . TRP   B 2 998  ? 219.55601 320.29978 273.89826 1.000 310.29000 ? 998  TRP   E CA    1 
ATOM   8818  C C     . TRP   B 2 998  ? 219.62242 321.60201 274.68377 1.000 310.29000 ? 998  TRP   E C     1 
ATOM   8819  O O     . TRP   B 2 998  ? 218.67732 322.39813 274.65851 1.000 310.29000 ? 998  TRP   E O     1 
ATOM   8820  C CB    . TRP   B 2 998  ? 219.11054 319.15143 274.80302 1.000 310.29000 ? 998  TRP   E CB    1 
ATOM   8821  C CG    . TRP   B 2 998  ? 219.12015 317.81716 274.12532 1.000 310.29000 ? 998  TRP   E CG    1 
ATOM   8822  C CD1   . TRP   B 2 998  ? 218.10914 317.25849 273.39946 1.000 310.29000 ? 998  TRP   E CD1   1 
ATOM   8823  C CD2   . TRP   B 2 998  ? 220.19510 316.87040 274.11107 1.000 310.29000 ? 998  TRP   E CD2   1 
ATOM   8824  N NE1   . TRP   B 2 998  ? 218.48792 316.02268 272.93339 1.000 310.29000 ? 998  TRP   E NE1   1 
ATOM   8825  C CE2   . TRP   B 2 998  ? 219.76446 315.76107 273.35670 1.000 310.29000 ? 998  TRP   E CE2   1 
ATOM   8826  C CE3   . TRP   B 2 998  ? 221.47960 316.85318 274.66295 1.000 310.29000 ? 998  TRP   E CE3   1 
ATOM   8827  C CZ2   . TRP   B 2 998  ? 220.57236 314.64666 273.14005 1.000 310.29000 ? 998  TRP   E CZ2   1 
ATOM   8828  C CZ3   . TRP   B 2 998  ? 222.28018 315.74611 274.44658 1.000 310.29000 ? 998  TRP   E CZ3   1 
ATOM   8829  C CH2   . TRP   B 2 998  ? 221.82370 314.65843 273.69193 1.000 310.29000 ? 998  TRP   E CH2   1 
ATOM   8830  N N     . ARG   B 2 999  ? 220.72546 321.82988 275.40058 1.000 321.65000 ? 999  ARG   E N     1 
ATOM   8831  C CA    . ARG   B 2 999  ? 220.87017 323.07121 276.15358 1.000 321.65000 ? 999  ARG   E CA    1 
ATOM   8832  C C     . ARG   B 2 999  ? 220.87996 324.27931 275.22622 1.000 321.65000 ? 999  ARG   E C     1 
ATOM   8833  O O     . ARG   B 2 999  ? 220.22803 325.29203 275.50673 1.000 321.65000 ? 999  ARG   E O     1 
ATOM   8834  C CB    . ARG   B 2 999  ? 222.14544 323.02878 276.99445 1.000 321.65000 ? 999  ARG   E CB    1 
ATOM   8835  N N     . ALA   B 2 1000 ? 221.60907 324.18798 274.11131 1.000 311.93000 ? 1000 ALA   E N     1 
ATOM   8836  C CA    . ALA   B 2 1000 ? 221.63152 325.28545 273.15027 1.000 311.93000 ? 1000 ALA   E CA    1 
ATOM   8837  C C     . ALA   B 2 1000 ? 220.25416 325.51421 272.54215 1.000 311.93000 ? 1000 ALA   E C     1 
ATOM   8838  O O     . ALA   B 2 1000 ? 219.82920 326.66193 272.36319 1.000 311.93000 ? 1000 ALA   E O     1 
ATOM   8839  C CB    . ALA   B 2 1000 ? 222.66237 325.00571 272.05733 1.000 311.93000 ? 1000 ALA   E CB    1 
ATOM   8840  N N     . CYS   B 2 1001 ? 219.54311 324.43203 272.21392 1.000 333.60000 ? 1001 CYS   E N     1 
ATOM   8841  C CA    . CYS   B 2 1001 ? 218.20536 324.57169 271.64669 1.000 333.60000 ? 1001 CYS   E CA    1 
ATOM   8842  C C     . CYS   B 2 1001 ? 217.25246 325.23495 272.63364 1.000 333.60000 ? 1001 CYS   E C     1 
ATOM   8843  O O     . CYS   B 2 1001 ? 216.46579 326.11190 272.25560 1.000 333.60000 ? 1001 CYS   E O     1 
ATOM   8844  C CB    . CYS   B 2 1001 ? 217.67159 323.20418 271.22087 1.000 333.60000 ? 1001 CYS   E CB    1 
ATOM   8845  S SG    . CYS   B 2 1001 ? 216.00255 323.23752 270.52712 1.000 333.60000 ? 1001 CYS   E SG    1 
ATOM   8846  N N     . THR   B 2 1002 ? 217.30820 324.82806 273.90440 1.000 336.52000 ? 1002 THR   E N     1 
ATOM   8847  C CA    . THR   B 2 1002 ? 216.46101 325.44644 274.91898 1.000 336.52000 ? 1002 THR   E CA    1 
ATOM   8848  C C     . THR   B 2 1002 ? 216.81628 326.91422 275.11021 1.000 336.52000 ? 1002 THR   E C     1 
ATOM   8849  O O     . THR   B 2 1002 ? 215.92768 327.76016 275.26291 1.000 336.52000 ? 1002 THR   E O     1 
ATOM   8850  C CB    . THR   B 2 1002 ? 216.58137 324.69153 276.24306 1.000 336.52000 ? 1002 THR   E CB    1 
ATOM   8851  O OG1   . THR   B 2 1002 ? 217.96321 324.56946 276.60302 1.000 336.52000 ? 1002 THR   E OG1   1 
ATOM   8852  C CG2   . THR   B 2 1002 ? 215.96227 323.30610 276.12740 1.000 336.52000 ? 1002 THR   E CG2   1 
ATOM   8853  N N     . LYS   B 2 1003 ? 218.11256 327.23360 275.10848 1.000 312.96000 ? 1003 LYS   E N     1 
ATOM   8854  C CA    . LYS   B 2 1003 ? 218.54056 328.62410 275.21457 1.000 312.96000 ? 1003 LYS   E CA    1 
ATOM   8855  C C     . LYS   B 2 1003 ? 217.98163 329.45533 274.06755 1.000 312.96000 ? 1003 LYS   E C     1 
ATOM   8856  O O     . LYS   B 2 1003 ? 217.44119 330.54809 274.27988 1.000 312.96000 ? 1003 LYS   E O     1 
ATOM   8857  C CB    . LYS   B 2 1003 ? 220.06827 328.68914 275.23911 1.000 312.96000 ? 1003 LYS   E CB    1 
ATOM   8858  C CG    . LYS   B 2 1003 ? 220.66017 329.95597 274.64615 1.000 312.96000 ? 1003 LYS   E CG    1 
ATOM   8859  C CD    . LYS   B 2 1003 ? 222.13804 329.76736 274.34422 1.000 312.96000 ? 1003 LYS   E CD    1 
ATOM   8860  C CE    . LYS   B 2 1003 ? 222.71634 330.96687 273.61410 1.000 312.96000 ? 1003 LYS   E CE    1 
ATOM   8861  N NZ    . LYS   B 2 1003 ? 222.67254 332.19759 274.44644 1.000 312.96000 ? 1003 LYS   E NZ    1 
ATOM   8862  N N     . TYR   B 2 1004 ? 218.09083 328.94130 272.84085 1.000 329.47000 ? 1004 TYR   E N     1 
ATOM   8863  C CA    . TYR   B 2 1004 ? 217.57287 329.66462 271.68460 1.000 329.47000 ? 1004 TYR   E CA    1 
ATOM   8864  C C     . TYR   B 2 1004 ? 216.06673 329.85906 271.79420 1.000 329.47000 ? 1004 TYR   E C     1 
ATOM   8865  O O     . TYR   B 2 1004 ? 215.55622 330.96664 271.59414 1.000 329.47000 ? 1004 TYR   E O     1 
ATOM   8866  C CB    . TYR   B 2 1004 ? 217.92521 328.91994 270.39640 1.000 329.47000 ? 1004 TYR   E CB    1 
ATOM   8867  C CG    . TYR   B 2 1004 ? 219.40752 328.71671 270.18222 1.000 329.47000 ? 1004 TYR   E CG    1 
ATOM   8868  C CD1   . TYR   B 2 1004 ? 220.33798 329.57120 270.75904 1.000 329.47000 ? 1004 TYR   E CD1   1 
ATOM   8869  C CD2   . TYR   B 2 1004 ? 219.87644 327.66720 269.40343 1.000 329.47000 ? 1004 TYR   E CD2   1 
ATOM   8870  C CE1   . TYR   B 2 1004 ? 221.69217 329.38592 270.56637 1.000 329.47000 ? 1004 TYR   E CE1   1 
ATOM   8871  C CE2   . TYR   B 2 1004 ? 221.22874 327.47405 269.20520 1.000 329.47000 ? 1004 TYR   E CE2   1 
ATOM   8872  C CZ    . TYR   B 2 1004 ? 222.13197 328.33623 269.78848 1.000 329.47000 ? 1004 TYR   E CZ    1 
ATOM   8873  O OH    . TYR   B 2 1004 ? 223.48047 328.14766 269.59275 1.000 329.47000 ? 1004 TYR   E OH    1 
ATOM   8874  N N     . LEU   B 2 1005 ? 215.34214 328.79401 272.14492 1.000 335.53000 ? 1005 LEU   E N     1 
ATOM   8875  C CA    . LEU   B 2 1005 ? 213.88695 328.87599 272.20906 1.000 335.53000 ? 1005 LEU   E CA    1 
ATOM   8876  C C     . LEU   B 2 1005 ? 213.42897 329.84865 273.28894 1.000 335.53000 ? 1005 LEU   E C     1 
ATOM   8877  O O     . LEU   B 2 1005 ? 212.46962 330.60261 273.08750 1.000 335.53000 ? 1005 LEU   E O     1 
ATOM   8878  C CB    . LEU   B 2 1005 ? 213.29505 327.48743 272.45145 1.000 335.53000 ? 1005 LEU   E CB    1 
ATOM   8879  C CG    . LEU   B 2 1005 ? 211.76864 327.39926 272.51307 1.000 335.53000 ? 1005 LEU   E CG    1 
ATOM   8880  C CD1   . LEU   B 2 1005 ? 211.15035 327.87488 271.20741 1.000 335.53000 ? 1005 LEU   E CD1   1 
ATOM   8881  C CD2   . LEU   B 2 1005 ? 211.32336 325.98110 272.83641 1.000 335.53000 ? 1005 LEU   E CD2   1 
ATOM   8882  N N     . SER   B 2 1006 ? 214.10083 329.85185 274.43958 1.000 338.77000 ? 1006 SER   E N     1 
ATOM   8883  C CA    . SER   B 2 1006 ? 213.66710 330.65988 275.56951 1.000 338.77000 ? 1006 SER   E CA    1 
ATOM   8884  C C     . SER   B 2 1006 ? 214.24087 332.07057 275.57019 1.000 338.77000 ? 1006 SER   E C     1 
ATOM   8885  O O     . SER   B 2 1006 ? 213.79733 332.89562 276.37632 1.000 338.77000 ? 1006 SER   E O     1 
ATOM   8886  C CB    . SER   B 2 1006 ? 214.03843 329.96520 276.88453 1.000 338.77000 ? 1006 SER   E CB    1 
ATOM   8887  N N     . SER   B 2 1007 ? 215.20072 332.37651 274.70535 1.000 320.33000 ? 1007 SER   E N     1 
ATOM   8888  C CA    . SER   B 2 1007 ? 215.71851 333.73969 274.74690 1.000 320.33000 ? 1007 SER   E CA    1 
ATOM   8889  C C     . SER   B 2 1007 ? 215.67640 334.45110 273.40276 1.000 320.33000 ? 1007 SER   E C     1 
ATOM   8890  O O     . SER   B 2 1007 ? 215.40814 335.65441 273.36389 1.000 320.33000 ? 1007 SER   E O     1 
ATOM   8891  C CB    . SER   B 2 1007 ? 217.15521 333.72769 275.28696 1.000 320.33000 ? 1007 SER   E CB    1 
ATOM   8892  N N     . ALA   B 2 1008 ? 215.93481 333.74557 272.30053 1.000 314.11000 ? 1008 ALA   E N     1 
ATOM   8893  C CA    . ALA   B 2 1008 ? 215.95470 334.39751 270.99627 1.000 314.11000 ? 1008 ALA   E CA    1 
ATOM   8894  C C     . ALA   B 2 1008 ? 214.55333 334.51060 270.40919 1.000 314.11000 ? 1008 ALA   E C     1 
ATOM   8895  O O     . ALA   B 2 1008 ? 214.11973 335.60162 270.02324 1.000 314.11000 ? 1008 ALA   E O     1 
ATOM   8896  C CB    . ALA   B 2 1008 ? 216.87688 333.63580 270.04305 1.000 314.11000 ? 1008 ALA   E CB    1 
ATOM   8897  N N     . GLY   B 2 1009 ? 213.83299 333.39519 270.33438 1.000 311.30000 ? 1009 GLY   E N     1 
ATOM   8898  C CA    . GLY   B 2 1009 ? 212.50239 333.39591 269.76182 1.000 311.30000 ? 1009 GLY   E CA    1 
ATOM   8899  C C     . GLY   B 2 1009 ? 212.43704 332.67471 268.43230 1.000 311.30000 ? 1009 GLY   E C     1 
ATOM   8900  O O     . GLY   B 2 1009 ? 213.05587 331.62053 268.25906 1.000 311.30000 ? 1009 GLY   E O     1 
ATOM   8901  N N     . ILE   B 2 1010 ? 211.68843 333.23480 267.48185 1.000 311.47000 ? 1010 ILE   E N     1 
ATOM   8902  C CA    . ILE   B 2 1010 ? 211.52241 332.65632 266.15429 1.000 311.47000 ? 1010 ILE   E CA    1 
ATOM   8903  C C     . ILE   B 2 1010 ? 211.96465 333.62599 265.06455 1.000 311.47000 ? 1010 ILE   E C     1 
ATOM   8904  O O     . ILE   B 2 1010 ? 212.70199 333.25208 264.14589 1.000 311.47000 ? 1010 ILE   E O     1 
ATOM   8905  C CB    . ILE   B 2 1010 ? 210.06477 332.20020 265.91818 1.000 311.47000 ? 1010 ILE   E CB    1 
ATOM   8906  C CG1   . ILE   B 2 1010 ? 209.65838 331.15014 266.95375 1.000 311.47000 ? 1010 ILE   E CG1   1 
ATOM   8907  C CG2   . ILE   B 2 1010 ? 209.89607 331.65545 264.50840 1.000 311.47000 ? 1010 ILE   E CG2   1 
ATOM   8908  C CD1   . ILE   B 2 1010 ? 210.50622 329.89795 266.91808 1.000 311.47000 ? 1010 ILE   E CD1   1 
ATOM   8909  N N     . LEU   B 2 1011 ? 211.51939 334.88218 265.14981 1.000 326.43000 ? 1011 LEU   E N     1 
ATOM   8910  C CA    . LEU   B 2 1011 ? 211.82281 335.85500 264.10431 1.000 326.43000 ? 1011 LEU   E CA    1 
ATOM   8911  C C     . LEU   B 2 1011 ? 213.32127 336.11101 264.00232 1.000 326.43000 ? 1011 LEU   E C     1 
ATOM   8912  O O     . LEU   B 2 1011 ? 213.88218 336.14721 262.90126 1.000 326.43000 ? 1011 LEU   E O     1 
ATOM   8913  C CB    . LEU   B 2 1011 ? 211.07193 337.16012 264.37091 1.000 326.43000 ? 1011 LEU   E CB    1 
ATOM   8914  C CG    . LEU   B 2 1011 ? 209.54440 337.08205 264.38410 1.000 326.43000 ? 1011 LEU   E CG    1 
ATOM   8915  C CD1   . LEU   B 2 1011 ? 208.94020 338.44734 264.67571 1.000 326.43000 ? 1011 LEU   E CD1   1 
ATOM   8916  C CD2   . LEU   B 2 1011 ? 209.02429 336.53239 263.06507 1.000 326.43000 ? 1011 LEU   E CD2   1 
ATOM   8917  N N     . LEU   B 2 1012 ? 213.98759 336.29265 265.14501 1.000 335.19000 ? 1012 LEU   E N     1 
ATOM   8918  C CA    . LEU   B 2 1012 ? 215.41901 336.57772 265.12569 1.000 335.19000 ? 1012 LEU   E CA    1 
ATOM   8919  C C     . LEU   B 2 1012 ? 216.20987 335.40213 264.56619 1.000 335.19000 ? 1012 LEU   E C     1 
ATOM   8920  O O     . LEU   B 2 1012 ? 217.12309 335.58935 263.75287 1.000 335.19000 ? 1012 LEU   E O     1 
ATOM   8921  C CB    . LEU   B 2 1012 ? 215.90751 336.93275 266.53135 1.000 335.19000 ? 1012 LEU   E CB    1 
ATOM   8922  C CG    . LEU   B 2 1012 ? 215.52075 338.30026 267.10655 1.000 335.19000 ? 1012 LEU   E CG    1 
ATOM   8923  C CD1   . LEU   B 2 1012 ? 215.73065 339.40063 266.07416 1.000 335.19000 ? 1012 LEU   E CD1   1 
ATOM   8924  C CD2   . LEU   B 2 1012 ? 214.09231 338.31464 267.64042 1.000 335.19000 ? 1012 LEU   E CD2   1 
ATOM   8925  N N     . LEU   B 2 1013 ? 215.87109 334.18125 264.98792 1.000 330.99000 ? 1013 LEU   E N     1 
ATOM   8926  C CA    . LEU   B 2 1013 ? 216.56546 333.00323 264.47836 1.000 330.99000 ? 1013 LEU   E CA    1 
ATOM   8927  C C     . LEU   B 2 1013 ? 216.34354 332.83653 262.98105 1.000 330.99000 ? 1013 LEU   E C     1 
ATOM   8928  O O     . LEU   B 2 1013 ? 217.28176 332.52295 262.23674 1.000 330.99000 ? 1013 LEU   E O     1 
ATOM   8929  C CB    . LEU   B 2 1013 ? 216.10309 331.75609 265.23111 1.000 330.99000 ? 1013 LEU   E CB    1 
ATOM   8930  C CG    . LEU   B 2 1013 ? 216.66540 330.42207 264.73635 1.000 330.99000 ? 1013 LEU   E CG    1 
ATOM   8931  C CD1   . LEU   B 2 1013 ? 218.18329 330.40866 264.83192 1.000 330.99000 ? 1013 LEU   E CD1   1 
ATOM   8932  C CD2   . LEU   B 2 1013 ? 216.06399 329.26268 265.51571 1.000 330.99000 ? 1013 LEU   E CD2   1 
ATOM   8933  N N     . SER   B 2 1014 ? 215.10569 333.03785 262.52170 1.000 360.39000 ? 1014 SER   E N     1 
ATOM   8934  C CA    . SER   B 2 1014 ? 214.82053 332.92205 261.09618 1.000 360.39000 ? 1014 SER   E CA    1 
ATOM   8935  C C     . SER   B 2 1014 ? 215.59108 333.96286 260.29604 1.000 360.39000 ? 1014 SER   E C     1 
ATOM   8936  O O     . SER   B 2 1014 ? 216.15891 333.65018 259.24252 1.000 360.39000 ? 1014 SER   E O     1 
ATOM   8937  C CB    . SER   B 2 1014 ? 213.31845 333.05791 260.84930 1.000 360.39000 ? 1014 SER   E CB    1 
ATOM   8938  O OG    . SER   B 2 1014 ? 212.84021 334.31242 261.30237 1.000 360.39000 ? 1014 SER   E OG    1 
ATOM   8939  N N     . LEU   B 2 1015 ? 215.62964 335.20563 260.78554 1.000 349.31000 ? 1015 LEU   E N     1 
ATOM   8940  C CA    . LEU   B 2 1015 ? 216.37921 336.24904 260.09496 1.000 349.31000 ? 1015 LEU   E CA    1 
ATOM   8941  C C     . LEU   B 2 1015 ? 217.86370 335.91807 260.04573 1.000 349.31000 ? 1015 LEU   E C     1 
ATOM   8942  O O     . LEU   B 2 1015 ? 218.51160 336.10213 259.01044 1.000 349.31000 ? 1015 LEU   E O     1 
ATOM   8943  C CB    . LEU   B 2 1015 ? 216.15407 337.59998 260.77433 1.000 349.31000 ? 1015 LEU   E CB    1 
ATOM   8944  C CG    . LEU   B 2 1015 ? 214.77079 338.23214 260.61078 1.000 349.31000 ? 1015 LEU   E CG    1 
ATOM   8945  C CD1   . LEU   B 2 1015 ? 214.69360 339.55410 261.35906 1.000 349.31000 ? 1015 LEU   E CD1   1 
ATOM   8946  C CD2   . LEU   B 2 1015 ? 214.43934 338.42451 259.13927 1.000 349.31000 ? 1015 LEU   E CD2   1 
ATOM   8947  N N     . LEU   B 2 1016 ? 218.41799 335.42127 261.15371 1.000 346.16000 ? 1016 LEU   E N     1 
ATOM   8948  C CA    . LEU   B 2 1016 ? 219.83395 335.06810 261.18472 1.000 346.16000 ? 1016 LEU   E CA    1 
ATOM   8949  C C     . LEU   B 2 1016 ? 220.14575 333.96055 260.18507 1.000 346.16000 ? 1016 LEU   E C     1 
ATOM   8950  O O     . LEU   B 2 1016 ? 221.11068 334.05421 259.41375 1.000 346.16000 ? 1016 LEU   E O     1 
ATOM   8951  C CB    . LEU   B 2 1016 ? 220.22633 334.65148 262.60464 1.000 346.16000 ? 1016 LEU   E CB    1 
ATOM   8952  C CG    . LEU   B 2 1016 ? 221.65380 334.19227 262.91244 1.000 346.16000 ? 1016 LEU   E CG    1 
ATOM   8953  C CD1   . LEU   B 2 1016 ? 222.02224 334.59797 264.32734 1.000 346.16000 ? 1016 LEU   E CD1   1 
ATOM   8954  C CD2   . LEU   B 2 1016 ? 221.79957 332.68510 262.75150 1.000 346.16000 ? 1016 LEU   E CD2   1 
ATOM   8955  N N     . VAL   B 2 1017 ? 219.33316 332.90080 260.18381 1.000 330.49000 ? 1017 VAL   E N     1 
ATOM   8956  C CA    . VAL   B 2 1017 ? 219.57764 331.77564 259.28467 1.000 330.49000 ? 1017 VAL   E CA    1 
ATOM   8957  C C     . VAL   B 2 1017 ? 219.45601 332.22104 257.83315 1.000 330.49000 ? 1017 VAL   E C     1 
ATOM   8958  O O     . VAL   B 2 1017 ? 220.29315 331.87975 256.98716 1.000 330.49000 ? 1017 VAL   E O     1 
ATOM   8959  C CB    . VAL   B 2 1017 ? 218.61916 330.61404 259.60319 1.000 330.49000 ? 1017 VAL   E CB    1 
ATOM   8960  C CG1   . VAL   B 2 1017 ? 218.73969 329.52202 258.55212 1.000 330.49000 ? 1017 VAL   E CG1   1 
ATOM   8961  C CG2   . VAL   B 2 1017 ? 218.90950 330.05408 260.98651 1.000 330.49000 ? 1017 VAL   E CG2   1 
ATOM   8962  N N     . PHE   B 2 1018 ? 218.41190 332.99578 257.52431 1.000 352.59000 ? 1018 PHE   E N     1 
ATOM   8963  C CA    . PHE   B 2 1018 ? 218.22242 333.46880 256.15848 1.000 352.59000 ? 1018 PHE   E CA    1 
ATOM   8964  C C     . PHE   B 2 1018 ? 219.37576 334.35895 255.71893 1.000 352.59000 ? 1018 PHE   E C     1 
ATOM   8965  O O     . PHE   B 2 1018 ? 219.86861 334.23387 254.59235 1.000 352.59000 ? 1018 PHE   E O     1 
ATOM   8966  C CB    . PHE   B 2 1018 ? 216.89214 334.21336 256.04283 1.000 352.59000 ? 1018 PHE   E CB    1 
ATOM   8967  C CG    . PHE   B 2 1018 ? 216.65356 334.82298 254.69113 1.000 352.59000 ? 1018 PHE   E CG    1 
ATOM   8968  C CD1   . PHE   B 2 1018 ? 216.20826 334.04562 253.63512 1.000 352.59000 ? 1018 PHE   E CD1   1 
ATOM   8969  C CD2   . PHE   B 2 1018 ? 216.86888 336.17485 254.47775 1.000 352.59000 ? 1018 PHE   E CD2   1 
ATOM   8970  C CE1   . PHE   B 2 1018 ? 215.98688 334.60358 252.39021 1.000 352.59000 ? 1018 PHE   E CE1   1 
ATOM   8971  C CE2   . PHE   B 2 1018 ? 216.64943 336.73863 253.23542 1.000 352.59000 ? 1018 PHE   E CE2   1 
ATOM   8972  C CZ    . PHE   B 2 1018 ? 216.20745 335.95188 252.19044 1.000 352.59000 ? 1018 PHE   E CZ    1 
ATOM   8973  N N     . SER   B 2 1019 ? 219.82469 335.26008 256.59611 1.000 344.87000 ? 1019 SER   E N     1 
ATOM   8974  C CA    . SER   B 2 1019 ? 220.92135 336.15433 256.24710 1.000 344.87000 ? 1019 SER   E CA    1 
ATOM   8975  C C     . SER   B 2 1019 ? 222.20072 335.37371 255.98242 1.000 344.87000 ? 1019 SER   E C     1 
ATOM   8976  O O     . SER   B 2 1019 ? 222.90068 335.62903 254.99744 1.000 344.87000 ? 1019 SER   E O     1 
ATOM   8977  C CB    . SER   B 2 1019 ? 221.13329 337.18066 257.36049 1.000 344.87000 ? 1019 SER   E CB    1 
ATOM   8978  O OG    . SER   B 2 1019 ? 222.16472 338.09178 257.02408 1.000 344.87000 ? 1019 SER   E OG    1 
ATOM   8979  N N     . GLN   B 2 1020 ? 222.51706 334.40514 256.84618 1.000 338.46000 ? 1020 GLN   E N     1 
ATOM   8980  C CA    . GLN   B 2 1020 ? 223.73121 333.61648 256.65167 1.000 338.46000 ? 1020 GLN   E CA    1 
ATOM   8981  C C     . GLN   B 2 1020 ? 223.66584 332.81280 255.35755 1.000 338.46000 ? 1020 GLN   E C     1 
ATOM   8982  O O     . GLN   B 2 1020 ? 224.62460 332.79410 254.57032 1.000 338.46000 ? 1020 GLN   E O     1 
ATOM   8983  C CB    . GLN   B 2 1020 ? 223.95225 332.69200 257.84853 1.000 338.46000 ? 1020 GLN   E CB    1 
ATOM   8984  C CG    . GLN   B 2 1020 ? 224.26052 333.41726 259.14515 1.000 338.46000 ? 1020 GLN   E CG    1 
ATOM   8985  C CD    . GLN   B 2 1020 ? 224.42705 332.46861 260.31427 1.000 338.46000 ? 1020 GLN   E CD    1 
ATOM   8986  O OE1   . GLN   B 2 1020 ? 224.12078 331.28056 260.21290 1.000 338.46000 ? 1020 GLN   E OE1   1 
ATOM   8987  N NE2   . GLN   B 2 1020 ? 224.91710 332.98889 261.43327 1.000 338.46000 ? 1020 GLN   E NE2   1 
ATOM   8988  N N     . LEU   B 2 1021 ? 222.53494 332.14099 255.11935 1.000 311.70000 ? 1021 LEU   E N     1 
ATOM   8989  C CA    . LEU   B 2 1021 ? 222.40286 331.32553 253.91769 1.000 311.70000 ? 1021 LEU   E CA    1 
ATOM   8990  C C     . LEU   B 2 1021 ? 222.48590 332.17839 252.65989 1.000 311.70000 ? 1021 LEU   E C     1 
ATOM   8991  O O     . LEU   B 2 1021 ? 223.16956 331.81023 251.69866 1.000 311.70000 ? 1021 LEU   E O     1 
ATOM   8992  C CB    . LEU   B 2 1021 ? 221.09010 330.54264 253.95319 1.000 311.70000 ? 1021 LEU   E CB    1 
ATOM   8993  C CG    . LEU   B 2 1021 ? 221.15499 329.11533 254.50430 1.000 311.70000 ? 1021 LEU   E CG    1 
ATOM   8994  C CD1   . LEU   B 2 1021 ? 222.08929 328.26245 253.65967 1.000 311.70000 ? 1021 LEU   E CD1   1 
ATOM   8995  C CD2   . LEU   B 2 1021 ? 221.58518 329.09997 255.96377 1.000 311.70000 ? 1021 LEU   E CD2   1 
ATOM   8996  N N     . LEU   B 2 1022 ? 221.81033 333.33035 252.65159 1.000 324.24000 ? 1022 LEU   E N     1 
ATOM   8997  C CA    . LEU   B 2 1022 ? 221.84911 334.20006 251.48241 1.000 324.24000 ? 1022 LEU   E CA    1 
ATOM   8998  C C     . LEU   B 2 1022 ? 223.24212 334.77864 251.26968 1.000 324.24000 ? 1022 LEU   E C     1 
ATOM   8999  O O     . LEU   B 2 1022 ? 223.70425 334.88996 250.12835 1.000 324.24000 ? 1022 LEU   E O     1 
ATOM   9000  C CB    . LEU   B 2 1022 ? 220.81465 335.31535 251.62829 1.000 324.24000 ? 1022 LEU   E CB    1 
ATOM   9001  C CG    . LEU   B 2 1022 ? 220.45451 336.07782 250.35257 1.000 324.24000 ? 1022 LEU   E CG    1 
ATOM   9002  C CD1   . LEU   B 2 1022 ? 219.87340 335.13549 249.31032 1.000 324.24000 ? 1022 LEU   E CD1   1 
ATOM   9003  C CD2   . LEU   B 2 1022 ? 219.48601 337.20956 250.65927 1.000 324.24000 ? 1022 LEU   E CD2   1 
ATOM   9004  N N     . LYS   B 2 1023 ? 223.92993 335.14740 252.35454 1.000 321.78000 ? 1023 LYS   E N     1 
ATOM   9005  C CA    . LYS   B 2 1023 ? 225.27693 335.68924 252.22561 1.000 321.78000 ? 1023 LYS   E CA    1 
ATOM   9006  C C     . LYS   B 2 1023 ? 226.22748 334.66329 251.62769 1.000 321.78000 ? 1023 LYS   E C     1 
ATOM   9007  O O     . LYS   B 2 1023 ? 227.00755 334.98320 250.72430 1.000 321.78000 ? 1023 LYS   E O     1 
ATOM   9008  C CB    . LYS   B 2 1023 ? 225.78469 336.16283 253.58740 1.000 321.78000 ? 1023 LYS   E CB    1 
ATOM   9009  N N     . HIS   B 2 1024 ? 226.16651 333.41604 252.09873 1.000 309.71000 ? 1024 HIS   E N     1 
ATOM   9010  C CA    . HIS   B 2 1024 ? 227.07223 332.41439 251.54368 1.000 309.71000 ? 1024 HIS   E CA    1 
ATOM   9011  C C     . HIS   B 2 1024 ? 226.65614 331.98800 250.13933 1.000 309.71000 ? 1024 HIS   E C     1 
ATOM   9012  O O     . HIS   B 2 1024 ? 227.51686 331.65081 249.31540 1.000 309.71000 ? 1024 HIS   E O     1 
ATOM   9013  C CB    . HIS   B 2 1024 ? 227.17822 331.21665 252.48401 1.000 309.71000 ? 1024 HIS   E CB    1 
ATOM   9014  C CG    . HIS   B 2 1024 ? 228.22333 331.38796 253.54184 1.000 309.71000 ? 1024 HIS   E CG    1 
ATOM   9015  N ND1   . HIS   B 2 1024 ? 228.04879 332.21104 254.63340 1.000 309.71000 ? 1024 HIS   E ND1   1 
ATOM   9016  C CD2   . HIS   B 2 1024 ? 229.46911 330.87015 253.65673 1.000 309.71000 ? 1024 HIS   E CD2   1 
ATOM   9017  C CE1   . HIS   B 2 1024 ? 229.13514 332.17951 255.38435 1.000 309.71000 ? 1024 HIS   E CE1   1 
ATOM   9018  N NE2   . HIS   B 2 1024 ? 230.01248 331.37362 254.81380 1.000 309.71000 ? 1024 HIS   E NE2   1 
ATOM   9019  N N     . MET   B 2 1025 ? 225.35755 332.02662 249.83134 1.000 308.52000 ? 1025 MET   E N     1 
ATOM   9020  C CA    . MET   B 2 1025 ? 224.92738 331.79027 248.45841 1.000 308.52000 ? 1025 MET   E CA    1 
ATOM   9021  C C     . MET   B 2 1025 ? 225.48220 332.85740 247.52483 1.000 308.52000 ? 1025 MET   E C     1 
ATOM   9022  O O     . MET   B 2 1025 ? 225.93520 332.55016 246.41760 1.000 308.52000 ? 1025 MET   E O     1 
ATOM   9023  C CB    . MET   B 2 1025 ? 223.40128 331.74912 248.38558 1.000 308.52000 ? 1025 MET   E CB    1 
ATOM   9024  N N     . VAL   B 2 1026 ? 225.46667 334.11810 247.96133 1.000 304.60000 ? 1026 VAL   E N     1 
ATOM   9025  C CA    . VAL   B 2 1026 ? 226.04938 335.19212 247.16252 1.000 304.60000 ? 1026 VAL   E CA    1 
ATOM   9026  C C     . VAL   B 2 1026 ? 227.56184 335.02586 247.06160 1.000 304.60000 ? 1026 VAL   E C     1 
ATOM   9027  O O     . VAL   B 2 1026 ? 228.16605 335.34098 246.03050 1.000 304.60000 ? 1026 VAL   E O     1 
ATOM   9028  C CB    . VAL   B 2 1026 ? 225.65559 336.56102 247.74782 1.000 304.60000 ? 1026 VAL   E CB    1 
ATOM   9029  C CG1   . VAL   B 2 1026 ? 226.46425 337.67988 247.10836 1.000 304.60000 ? 1026 VAL   E CG1   1 
ATOM   9030  C CG2   . VAL   B 2 1026 ? 224.17097 336.80425 247.54063 1.000 304.60000 ? 1026 VAL   E CG2   1 
ATOM   9031  N N     . LEU   B 2 1027 ? 228.19796 334.53437 248.12744 1.000 295.06000 ? 1027 LEU   E N     1 
ATOM   9032  C CA    . LEU   B 2 1027 ? 229.63545 334.27882 248.07693 1.000 295.06000 ? 1027 LEU   E CA    1 
ATOM   9033  C C     . LEU   B 2 1027 ? 229.97241 333.21922 247.03428 1.000 295.06000 ? 1027 LEU   E C     1 
ATOM   9034  O O     . LEU   B 2 1027 ? 230.99272 333.31736 246.34317 1.000 295.06000 ? 1027 LEU   E O     1 
ATOM   9035  C CB    . LEU   B 2 1027 ? 230.14482 333.85582 249.45437 1.000 295.06000 ? 1027 LEU   E CB    1 
ATOM   9036  C CG    . LEU   B 2 1027 ? 230.19866 334.94712 250.52410 1.000 295.06000 ? 1027 LEU   E CG    1 
ATOM   9037  C CD1   . LEU   B 2 1027 ? 230.68157 334.37788 251.84889 1.000 295.06000 ? 1027 LEU   E CD1   1 
ATOM   9038  C CD2   . LEU   B 2 1027 ? 231.08796 336.09450 250.07195 1.000 295.06000 ? 1027 LEU   E CD2   1 
ATOM   9039  N N     . VAL   B 2 1028 ? 229.14243 332.18200 246.92763 1.000 306.85000 ? 1028 VAL   E N     1 
ATOM   9040  C CA    . VAL   B 2 1028 ? 229.32802 331.19894 245.86249 1.000 306.85000 ? 1028 VAL   E CA    1 
ATOM   9041  C C     . VAL   B 2 1028 ? 229.05284 331.82744 244.49949 1.000 306.85000 ? 1028 VAL   E C     1 
ATOM   9042  O O     . VAL   B 2 1028 ? 229.78863 331.59755 243.52738 1.000 306.85000 ? 1028 VAL   E O     1 
ATOM   9043  C CB    . VAL   B 2 1028 ? 228.43268 329.97076 246.10724 1.000 306.85000 ? 1028 VAL   E CB    1 
ATOM   9044  C CG1   . VAL   B 2 1028 ? 228.60034 328.95738 244.98521 1.000 306.85000 ? 1028 VAL   E CG1   1 
ATOM   9045  C CG2   . VAL   B 2 1028 ? 228.75100 329.34039 247.45027 1.000 306.85000 ? 1028 VAL   E CG2   1 
ATOM   9046  N N     . ALA   B 2 1029 ? 227.98822 332.62862 244.41053 1.000 314.33000 ? 1029 ALA   E N     1 
ATOM   9047  C CA    . ALA   B 2 1029 ? 227.53923 333.15427 243.12674 1.000 314.33000 ? 1029 ALA   E CA    1 
ATOM   9048  C C     . ALA   B 2 1029 ? 228.54226 334.13415 242.53462 1.000 314.33000 ? 1029 ALA   E C     1 
ATOM   9049  O O     . ALA   B 2 1029 ? 228.72135 334.17488 241.31463 1.000 314.33000 ? 1029 ALA   E O     1 
ATOM   9050  C CB    . ALA   B 2 1029 ? 226.17136 333.81756 243.28338 1.000 314.33000 ? 1029 ALA   E CB    1 
ATOM   9051  N N     . ILE   B 2 1030 ? 229.18889 334.94712 243.37194 1.000 284.56000 ? 1030 ILE   E N     1 
ATOM   9052  C CA    . ILE   B 2 1030 ? 230.16009 335.90436 242.85001 1.000 284.56000 ? 1030 ILE   E CA    1 
ATOM   9053  C C     . ILE   B 2 1030 ? 231.34550 335.17462 242.22999 1.000 284.56000 ? 1030 ILE   E C     1 
ATOM   9054  O O     . ILE   B 2 1030 ? 231.81926 335.54212 241.14882 1.000 284.56000 ? 1030 ILE   E O     1 
ATOM   9055  C CB    . ILE   B 2 1030 ? 230.60195 336.89538 243.94502 1.000 284.56000 ? 1030 ILE   E CB    1 
ATOM   9056  C CG1   . ILE   B 2 1030 ? 231.68933 337.82894 243.40982 1.000 284.56000 ? 1030 ILE   E CG1   1 
ATOM   9057  C CG2   . ILE   B 2 1030 ? 231.09486 336.17316 245.18371 1.000 284.56000 ? 1030 ILE   E CG2   1 
ATOM   9058  C CD1   . ILE   B 2 1030 ? 232.30375 338.71946 244.46522 1.000 284.56000 ? 1030 ILE   E CD1   1 
ATOM   9059  N N     . ASP   B 2 1031 ? 231.83303 334.12208 242.89171 1.000 273.88000 ? 1031 ASP   E N     1 
ATOM   9060  C CA    . ASP   B 2 1031 ? 232.92504 333.33681 242.32683 1.000 273.88000 ? 1031 ASP   E CA    1 
ATOM   9061  C C     . ASP   B 2 1031 ? 232.49835 332.64899 241.03665 1.000 273.88000 ? 1031 ASP   E C     1 
ATOM   9062  O O     . ASP   B 2 1031 ? 233.25631 332.62183 240.05826 1.000 273.88000 ? 1031 ASP   E O     1 
ATOM   9063  C CB    . ASP   B 2 1031 ? 233.41451 332.30949 243.34671 1.000 273.88000 ? 1031 ASP   E CB    1 
ATOM   9064  N N     . TYR   B 2 1032 ? 231.28638 332.08622 241.01508 1.000 275.84000 ? 1032 TYR   E N     1 
ATOM   9065  C CA    . TYR   B 2 1032 ? 230.80286 331.43483 239.80052 1.000 275.84000 ? 1032 TYR   E CA    1 
ATOM   9066  C C     . TYR   B 2 1032 ? 230.69845 332.42914 238.64873 1.000 275.84000 ? 1032 TYR   E C     1 
ATOM   9067  O O     . TYR   B 2 1032 ? 231.11742 332.13649 237.52108 1.000 275.84000 ? 1032 TYR   E O     1 
ATOM   9068  C CB    . TYR   B 2 1032 ? 229.44947 330.77514 240.06848 1.000 275.84000 ? 1032 TYR   E CB    1 
ATOM   9069  C CG    . TYR   B 2 1032 ? 229.10808 329.63003 239.13825 1.000 275.84000 ? 1032 TYR   E CG    1 
ATOM   9070  C CD1   . TYR   B 2 1032 ? 229.93269 329.30122 238.06986 1.000 275.84000 ? 1032 TYR   E CD1   1 
ATOM   9071  C CD2   . TYR   B 2 1032 ? 227.95673 328.87756 239.33093 1.000 275.84000 ? 1032 TYR   E CD2   1 
ATOM   9072  C CE1   . TYR   B 2 1032 ? 229.62046 328.25624 237.22091 1.000 275.84000 ? 1032 TYR   E CE1   1 
ATOM   9073  C CE2   . TYR   B 2 1032 ? 227.63639 327.83104 238.48750 1.000 275.84000 ? 1032 TYR   E CE2   1 
ATOM   9074  C CZ    . TYR   B 2 1032 ? 228.47146 327.52482 237.43456 1.000 275.84000 ? 1032 TYR   E CZ    1 
ATOM   9075  O OH    . TYR   B 2 1032 ? 228.15615 326.48352 236.59236 1.000 275.84000 ? 1032 TYR   E OH    1 
ATOM   9076  N N     . TRP   B 2 1033 ? 230.14949 333.61480 238.91929 1.000 290.60000 ? 1033 TRP   E N     1 
ATOM   9077  C CA    . TRP   B 2 1033 ? 230.00387 334.63307 237.88712 1.000 290.60000 ? 1033 TRP   E CA    1 
ATOM   9078  C C     . TRP   B 2 1033 ? 231.35926 335.12313 237.40128 1.000 290.60000 ? 1033 TRP   E C     1 
ATOM   9079  O O     . TRP   B 2 1033 ? 231.54194 335.36409 236.20473 1.000 290.60000 ? 1033 TRP   E O     1 
ATOM   9080  C CB    . TRP   B 2 1033 ? 229.17127 335.79906 238.41833 1.000 290.60000 ? 1033 TRP   E CB    1 
ATOM   9081  C CG    . TRP   B 2 1033 ? 228.74690 336.76562 237.35887 1.000 290.60000 ? 1033 TRP   E CG    1 
ATOM   9082  C CD1   . TRP   B 2 1033 ? 229.45225 337.83708 236.89413 1.000 290.60000 ? 1033 TRP   E CD1   1 
ATOM   9083  C CD2   . TRP   B 2 1033 ? 227.51368 336.75063 236.63138 1.000 290.60000 ? 1033 TRP   E CD2   1 
ATOM   9084  N NE1   . TRP   B 2 1033 ? 228.73476 338.48941 235.92079 1.000 290.60000 ? 1033 TRP   E NE1   1 
ATOM   9085  C CE2   . TRP   B 2 1033 ? 227.54064 337.84189 235.74121 1.000 290.60000 ? 1033 TRP   E CE2   1 
ATOM   9086  C CE3   . TRP   B 2 1033 ? 226.38929 335.91958 236.64614 1.000 290.60000 ? 1033 TRP   E CE3   1 
ATOM   9087  C CZ2   . TRP   B 2 1033 ? 226.48746 338.12296 234.87373 1.000 290.60000 ? 1033 TRP   E CZ2   1 
ATOM   9088  C CZ3   . TRP   B 2 1033 ? 225.34475 336.20084 235.78497 1.000 290.60000 ? 1033 TRP   E CZ3   1 
ATOM   9089  C CH2   . TRP   B 2 1033 ? 225.40088 337.29315 234.91132 1.000 290.60000 ? 1033 TRP   E CH2   1 
ATOM   9090  N N     . LEU   B 2 1034 ? 232.31892 335.28694 238.31458 1.000 280.15000 ? 1034 LEU   E N     1 
ATOM   9091  C CA    . LEU   B 2 1034 ? 233.65888 335.69539 237.90993 1.000 280.15000 ? 1034 LEU   E CA    1 
ATOM   9092  C C     . LEU   B 2 1034 ? 234.31135 334.64291 237.02464 1.000 280.15000 ? 1034 LEU   E C     1 
ATOM   9093  O O     . LEU   B 2 1034 ? 234.95448 334.97612 236.02209 1.000 280.15000 ? 1034 LEU   E O     1 
ATOM   9094  C CB    . LEU   B 2 1034 ? 234.51862 335.96519 239.14260 1.000 280.15000 ? 1034 LEU   E CB    1 
ATOM   9095  C CG    . LEU   B 2 1034 ? 235.97534 336.32650 238.85614 1.000 280.15000 ? 1034 LEU   E CG    1 
ATOM   9096  C CD1   . LEU   B 2 1034 ? 236.06088 337.62047 238.06192 1.000 280.15000 ? 1034 LEU   E CD1   1 
ATOM   9097  C CD2   . LEU   B 2 1034 ? 236.75601 336.43254 240.15050 1.000 280.15000 ? 1034 LEU   E CD2   1 
ATOM   9098  N N     . ALA   B 2 1035 ? 234.16166 333.36502 237.38215 1.000 276.96000 ? 1035 ALA   E N     1 
ATOM   9099  C CA    . ALA   B 2 1035 ? 234.72101 332.30162 236.55483 1.000 276.96000 ? 1035 ALA   E CA    1 
ATOM   9100  C C     . ALA   B 2 1035 ? 234.08179 332.28802 235.17250 1.000 276.96000 ? 1035 ALA   E C     1 
ATOM   9101  O O     . ALA   B 2 1035 ? 234.77772 332.14967 234.15839 1.000 276.96000 ? 1035 ALA   E O     1 
ATOM   9102  C CB    . ALA   B 2 1035 ? 234.54207 330.94994 237.24471 1.000 276.96000 ? 1035 ALA   E CB    1 
ATOM   9103  N N     . LYS   B 2 1036 ? 232.75630 332.43962 235.11234 1.000 282.70000 ? 1036 LYS   E N     1 
ATOM   9104  C CA    . LYS   B 2 1036 ? 232.07588 332.47605 233.82142 1.000 282.70000 ? 1036 LYS   E CA    1 
ATOM   9105  C C     . LYS   B 2 1036 ? 232.52154 333.67673 232.99592 1.000 282.70000 ? 1036 LYS   E C     1 
ATOM   9106  O O     . LYS   B 2 1036 ? 232.72100 333.56490 231.78105 1.000 282.70000 ? 1036 LYS   E O     1 
ATOM   9107  C CB    . LYS   B 2 1036 ? 230.56120 332.49618 234.02575 1.000 282.70000 ? 1036 LYS   E CB    1 
ATOM   9108  C CG    . LYS   B 2 1036 ? 230.00172 331.23113 234.65579 1.000 282.70000 ? 1036 LYS   E CG    1 
ATOM   9109  C CD    . LYS   B 2 1036 ? 230.23083 330.02131 233.76507 1.000 282.70000 ? 1036 LYS   E CD    1 
ATOM   9110  C CE    . LYS   B 2 1036 ? 229.51181 330.17144 232.43369 1.000 282.70000 ? 1036 LYS   E CE    1 
ATOM   9111  N NZ    . LYS   B 2 1036 ? 229.71434 328.98615 231.55567 1.000 282.70000 ? 1036 LYS   E NZ    1 
ATOM   9112  N N     . TRP   B 2 1037 ? 232.67785 334.83583 233.63930 1.000 268.72000 ? 1037 TRP   E N     1 
ATOM   9113  C CA    . TRP   B 2 1037 ? 233.12190 336.03182 232.93321 1.000 268.72000 ? 1037 TRP   E CA    1 
ATOM   9114  C C     . TRP   B 2 1037 ? 234.52792 335.85167 232.37836 1.000 268.72000 ? 1037 TRP   E C     1 
ATOM   9115  O O     . TRP   B 2 1037 ? 234.80253 336.22492 231.23297 1.000 268.72000 ? 1037 TRP   E O     1 
ATOM   9116  C CB    . TRP   B 2 1037 ? 233.06046 337.23692 233.87276 1.000 268.72000 ? 1037 TRP   E CB    1 
ATOM   9117  C CG    . TRP   B 2 1037 ? 233.22547 338.56686 233.19768 1.000 268.72000 ? 1037 TRP   E CG    1 
ATOM   9118  C CD1   . TRP   B 2 1037 ? 233.40603 338.79865 231.86472 1.000 268.72000 ? 1037 TRP   E CD1   1 
ATOM   9119  C CD2   . TRP   B 2 1037 ? 233.21614 339.85218 233.82937 1.000 268.72000 ? 1037 TRP   E CD2   1 
ATOM   9120  N NE1   . TRP   B 2 1037 ? 233.51340 340.14742 231.62851 1.000 268.72000 ? 1037 TRP   E NE1   1 
ATOM   9121  C CE2   . TRP   B 2 1037 ? 233.39982 340.81623 232.81863 1.000 268.72000 ? 1037 TRP   E CE2   1 
ATOM   9122  C CE3   . TRP   B 2 1037 ? 233.07192 340.28093 235.15207 1.000 268.72000 ? 1037 TRP   E CE3   1 
ATOM   9123  C CZ2   . TRP   B 2 1037 ? 233.44304 342.18192 233.08899 1.000 268.72000 ? 1037 TRP   E CZ2   1 
ATOM   9124  C CZ3   . TRP   B 2 1037 ? 233.11535 341.63687 235.41840 1.000 268.72000 ? 1037 TRP   E CZ3   1 
ATOM   9125  C CH2   . TRP   B 2 1037 ? 233.29926 342.57114 234.39199 1.000 268.72000 ? 1037 TRP   E CH2   1 
ATOM   9126  N N     . THR   B 2 1038 ? 235.43269 335.27965 233.17568 1.000 265.08000 ? 1038 THR   E N     1 
ATOM   9127  C CA    . THR   B 2 1038 ? 236.78855 335.03606 232.69424 1.000 265.08000 ? 1038 THR   E CA    1 
ATOM   9128  C C     . THR   B 2 1038 ? 236.79200 334.04833 231.53495 1.000 265.08000 ? 1038 THR   E C     1 
ATOM   9129  O O     . THR   B 2 1038 ? 237.50654 334.24439 230.54388 1.000 265.08000 ? 1038 THR   E O     1 
ATOM   9130  C CB    . THR   B 2 1038 ? 237.67048 334.52635 233.83343 1.000 265.08000 ? 1038 THR   E CB    1 
ATOM   9131  O OG1   . THR   B 2 1038 ? 237.03507 333.41034 234.46905 1.000 265.08000 ? 1038 THR   E OG1   1 
ATOM   9132  C CG2   . THR   B 2 1038 ? 237.90518 335.62533 234.85792 1.000 265.08000 ? 1038 THR   E CG2   1 
ATOM   9133  N N     . ASP   B 2 1039 ? 235.99524 332.98123 231.63857 1.000 284.68000 ? 1039 ASP   E N     1 
ATOM   9134  C CA    . ASP   B 2 1039 ? 235.93092 332.00088 230.55993 1.000 284.68000 ? 1039 ASP   E CA    1 
ATOM   9135  C C     . ASP   B 2 1039 ? 235.39030 332.62689 229.27977 1.000 284.68000 ? 1039 ASP   E C     1 
ATOM   9136  O O     . ASP   B 2 1039 ? 235.90470 332.36531 228.18587 1.000 284.68000 ? 1039 ASP   E O     1 
ATOM   9137  C CB    . ASP   B 2 1039 ? 235.06934 330.81269 230.98812 1.000 284.68000 ? 1039 ASP   E CB    1 
ATOM   9138  C CG    . ASP   B 2 1039 ? 235.39117 329.54741 230.21608 1.000 284.68000 ? 1039 ASP   E CG    1 
ATOM   9139  O OD1   . ASP   B 2 1039 ? 235.83926 329.64887 229.05491 1.000 284.68000 ? 1039 ASP   E OD1   1 
ATOM   9140  O OD2   . ASP   B 2 1039 ? 235.19612 328.44727 230.77423 1.000 284.68000 ? 1039 ASP   E OD2   1 
ATOM   9141  N N     . SER   B 2 1040 ? 234.35145 333.45721 229.39651 1.000 288.83000 ? 1040 SER   E N     1 
ATOM   9142  C CA    . SER   B 2 1040 ? 233.79490 334.12100 228.22223 1.000 288.83000 ? 1040 SER   E CA    1 
ATOM   9143  C C     . SER   B 2 1040 ? 234.78740 335.10702 227.61846 1.000 288.83000 ? 1040 SER   E C     1 
ATOM   9144  O O     . SER   B 2 1040 ? 234.91759 335.19200 226.39166 1.000 288.83000 ? 1040 SER   E O     1 
ATOM   9145  C CB    . SER   B 2 1040 ? 232.49101 334.82792 228.59058 1.000 288.83000 ? 1040 SER   E CB    1 
ATOM   9146  O OG    . SER   B 2 1040 ? 232.69818 335.76892 229.62951 1.000 288.83000 ? 1040 SER   E OG    1 
ATOM   9147  N N     . ALA   B 2 1041 ? 235.49608 335.86082 228.46274 1.000 297.68000 ? 1041 ALA   E N     1 
ATOM   9148  C CA    . ALA   B 2 1041 ? 236.46906 336.82253 227.95936 1.000 297.68000 ? 1041 ALA   E CA    1 
ATOM   9149  C C     . ALA   B 2 1041 ? 237.65909 336.12946 227.31283 1.000 297.68000 ? 1041 ALA   E C     1 
ATOM   9150  O O     . ALA   B 2 1041 ? 238.29324 336.69786 226.41670 1.000 297.68000 ? 1041 ALA   E O     1 
ATOM   9151  C CB    . ALA   B 2 1041 ? 236.93657 337.73857 229.08972 1.000 297.68000 ? 1041 ALA   E CB    1 
ATOM   9152  N N     . LEU   B 2 1042 ? 237.97606 334.91048 227.74633 1.000 291.40000 ? 1042 LEU   E N     1 
ATOM   9153  C CA    . LEU   B 2 1042 ? 239.06328 334.15932 227.13441 1.000 291.40000 ? 1042 LEU   E CA    1 
ATOM   9154  C C     . LEU   B 2 1042 ? 238.64581 333.66770 225.75491 1.000 291.40000 ? 1042 LEU   E C     1 
ATOM   9155  O O     . LEU   B 2 1042 ? 238.03037 332.60445 225.62560 1.000 291.40000 ? 1042 LEU   E O     1 
ATOM   9156  C CB    . LEU   B 2 1042 ? 239.47514 332.98483 228.02359 1.000 291.40000 ? 1042 LEU   E CB    1 
ATOM   9157  C CG    . LEU   B 2 1042 ? 240.66276 332.15690 227.53003 1.000 291.40000 ? 1042 LEU   E CG    1 
ATOM   9158  C CD1   . LEU   B 2 1042 ? 241.89454 333.03374 227.36617 1.000 291.40000 ? 1042 LEU   E CD1   1 
ATOM   9159  C CD2   . LEU   B 2 1042 ? 240.94322 331.00217 228.47863 1.000 291.40000 ? 1042 LEU   E CD2   1 
ATOM   9160  N N     . VAL   B 2 1043 ? 238.97092 334.43811 224.72226 1.000 273.06000 ? 1043 VAL   E N     1 
ATOM   9161  C CA    . VAL   B 2 1043 ? 238.59963 334.08898 223.35806 1.000 273.06000 ? 1043 VAL   E CA    1 
ATOM   9162  C C     . VAL   B 2 1043 ? 239.76173 333.39760 222.65659 1.000 273.06000 ? 1043 VAL   E C     1 
ATOM   9163  O O     . VAL   B 2 1043 ? 240.79910 333.13606 223.26542 1.000 273.06000 ? 1043 VAL   E O     1 
ATOM   9164  C CB    . VAL   B 2 1043 ? 238.14903 335.33095 222.56998 1.000 273.06000 ? 1043 VAL   E CB    1 
ATOM   9165  C CG1   . VAL   B 2 1043 ? 237.72685 334.94142 221.16183 1.000 273.06000 ? 1043 VAL   E CG1   1 
ATOM   9166  C CG2   . VAL   B 2 1043 ? 237.01643 336.03815 223.29793 1.000 273.06000 ? 1043 VAL   E CG2   1 
ATOM   9167  N N     . ASP   B 2 1060 ? 223.67990 335.27572 225.03636 1.000 221.24000 ? 1060 ASP   E N     1 
ATOM   9168  C CA    . ASP   B 2 1060 ? 225.02624 335.57483 224.56320 1.000 221.24000 ? 1060 ASP   E CA    1 
ATOM   9169  C C     . ASP   B 2 1060 ? 225.92884 336.00126 225.71603 1.000 221.24000 ? 1060 ASP   E C     1 
ATOM   9170  O O     . ASP   B 2 1060 ? 225.84917 335.45188 226.81469 1.000 221.24000 ? 1060 ASP   E O     1 
ATOM   9171  C CB    . ASP   B 2 1060 ? 224.98815 336.66616 223.49158 1.000 221.24000 ? 1060 ASP   E CB    1 
ATOM   9172  N N     . GLN   B 2 1061 ? 226.78857 336.98442 225.45827 1.000 252.01000 ? 1061 GLN   E N     1 
ATOM   9173  C CA    . GLN   B 2 1061 ? 227.70374 337.48355 226.47280 1.000 252.01000 ? 1061 GLN   E CA    1 
ATOM   9174  C C     . GLN   B 2 1061 ? 228.00333 338.94923 226.19749 1.000 252.01000 ? 1061 GLN   E C     1 
ATOM   9175  O O     . GLN   B 2 1061 ? 227.84952 339.43589 225.07418 1.000 252.01000 ? 1061 GLN   E O     1 
ATOM   9176  C CB    . GLN   B 2 1061 ? 229.00195 336.66794 226.51089 1.000 252.01000 ? 1061 GLN   E CB    1 
ATOM   9177  N N     . SER   B 2 1062 ? 228.43809 339.64625 227.24166 1.000 238.85000 ? 1062 SER   E N     1 
ATOM   9178  C CA    . SER   B 2 1062 ? 228.77548 341.06213 227.15593 1.000 238.85000 ? 1062 SER   E CA    1 
ATOM   9179  C C     . SER   B 2 1062 ? 229.65253 341.41215 228.35322 1.000 238.85000 ? 1062 SER   E C     1 
ATOM   9180  O O     . SER   B 2 1062 ? 230.07386 340.53355 229.11296 1.000 238.85000 ? 1062 SER   E O     1 
ATOM   9181  C CB    . SER   B 2 1062 ? 227.51023 341.92482 227.09633 1.000 238.85000 ? 1062 SER   E CB    1 
ATOM   9182  N N     . VAL   B 2 1063 ? 229.92925 342.70107 228.52255 1.000 210.25000 ? 1063 VAL   E N     1 
ATOM   9183  C CA    . VAL   B 2 1063 ? 230.73093 343.17004 229.64751 1.000 210.25000 ? 1063 VAL   E CA    1 
ATOM   9184  C C     . VAL   B 2 1063 ? 229.84312 343.22721 230.88382 1.000 210.25000 ? 1063 VAL   E C     1 
ATOM   9185  O O     . VAL   B 2 1063 ? 228.87393 343.99204 230.93054 1.000 210.25000 ? 1063 VAL   E O     1 
ATOM   9186  C CB    . VAL   B 2 1063 ? 231.35577 344.54009 229.35031 1.000 210.25000 ? 1063 VAL   E CB    1 
ATOM   9187  N N     . TYR   B 2 1064 ? 230.17163 342.41838 231.88635 1.000 245.98000 ? 1064 TYR   E N     1 
ATOM   9188  C CA    . TYR   B 2 1064 ? 229.38862 342.35493 233.11995 1.000 245.98000 ? 1064 TYR   E CA    1 
ATOM   9189  C C     . TYR   B 2 1064 ? 229.92015 343.32729 234.16763 1.000 245.98000 ? 1064 TYR   E C     1 
ATOM   9190  O O     . TYR   B 2 1064 ? 230.20887 342.95666 235.30447 1.000 245.98000 ? 1064 TYR   E O     1 
ATOM   9191  C CB    . TYR   B 2 1064 ? 229.37683 340.92815 233.65302 1.000 245.98000 ? 1064 TYR   E CB    1 
ATOM   9192  C CG    . TYR   B 2 1064 ? 229.09300 339.88678 232.59626 1.000 245.98000 ? 1064 TYR   E CG    1 
ATOM   9193  C CD1   . TYR   B 2 1064 ? 227.81492 339.72153 232.08112 1.000 245.98000 ? 1064 TYR   E CD1   1 
ATOM   9194  C CD2   . TYR   B 2 1064 ? 230.10346 339.06588 232.11625 1.000 245.98000 ? 1064 TYR   E CD2   1 
ATOM   9195  C CE1   . TYR   B 2 1064 ? 227.55259 338.76894 231.11466 1.000 245.98000 ? 1064 TYR   E CE1   1 
ATOM   9196  C CE2   . TYR   B 2 1064 ? 229.85175 338.11056 231.15159 1.000 245.98000 ? 1064 TYR   E CE2   1 
ATOM   9197  C CZ    . TYR   B 2 1064 ? 228.57493 337.96646 230.65405 1.000 245.98000 ? 1064 TYR   E CZ    1 
ATOM   9198  O OH    . TYR   B 2 1064 ? 228.31958 337.01606 229.69321 1.000 245.98000 ? 1064 TYR   E OH    1 
ATOM   9199  N N     . ALA   B 2 1065 ? 230.04781 344.59726 233.78014 1.000 250.01000 ? 1065 ALA   E N     1 
ATOM   9200  C CA    . ALA   B 2 1065 ? 230.55678 345.61671 234.68787 1.000 250.01000 ? 1065 ALA   E CA    1 
ATOM   9201  C C     . ALA   B 2 1065 ? 229.55931 345.99259 235.77405 1.000 250.01000 ? 1065 ALA   E C     1 
ATOM   9202  O O     . ALA   B 2 1065 ? 229.94600 346.65876 236.74012 1.000 250.01000 ? 1065 ALA   E O     1 
ATOM   9203  C CB    . ALA   B 2 1065 ? 230.95748 346.86613 233.90175 1.000 250.01000 ? 1065 ALA   E CB    1 
ATOM   9204  N N     . MET   B 2 1066 ? 228.29729 345.58668 235.64429 1.000 273.69000 ? 1066 MET   E N     1 
ATOM   9205  C CA    . MET   B 2 1066 ? 227.27110 345.91500 236.62370 1.000 273.69000 ? 1066 MET   E CA    1 
ATOM   9206  C C     . MET   B 2 1066 ? 226.80213 344.72378 237.44196 1.000 273.69000 ? 1066 MET   E C     1 
ATOM   9207  O O     . MET   B 2 1066 ? 226.48991 344.89077 238.62211 1.000 273.69000 ? 1066 MET   E O     1 
ATOM   9208  C CB    . MET   B 2 1066 ? 226.05705 346.54674 235.93049 1.000 273.69000 ? 1066 MET   E CB    1 
ATOM   9209  N N     . VAL   B 2 1067 ? 226.74122 343.53077 236.84667 1.000 271.25000 ? 1067 VAL   E N     1 
ATOM   9210  C CA    . VAL   B 2 1067 ? 226.28959 342.35485 237.58415 1.000 271.25000 ? 1067 VAL   E CA    1 
ATOM   9211  C C     . VAL   B 2 1067 ? 227.26046 342.02042 238.70950 1.000 271.25000 ? 1067 VAL   E C     1 
ATOM   9212  O O     . VAL   B 2 1067 ? 226.84644 341.70838 239.83252 1.000 271.25000 ? 1067 VAL   E O     1 
ATOM   9213  C CB    . VAL   B 2 1067 ? 226.10131 341.16520 236.62640 1.000 271.25000 ? 1067 VAL   E CB    1 
ATOM   9214  N N     . PHE   B 2 1068 ? 228.56407 342.07302 238.42754 1.000 288.73000 ? 1068 PHE   E N     1 
ATOM   9215  C CA    . PHE   B 2 1068 ? 229.55694 341.78518 239.45742 1.000 288.73000 ? 1068 PHE   E CA    1 
ATOM   9216  C C     . PHE   B 2 1068 ? 229.48930 342.80566 240.58723 1.000 288.73000 ? 1068 PHE   E C     1 
ATOM   9217  O O     . PHE   B 2 1068 ? 229.57739 342.44565 241.76797 1.000 288.73000 ? 1068 PHE   E O     1 
ATOM   9218  C CB    . PHE   B 2 1068 ? 230.95303 341.75612 238.83580 1.000 288.73000 ? 1068 PHE   E CB    1 
ATOM   9219  C CG    . PHE   B 2 1068 ? 231.98755 341.08733 239.69346 1.000 288.73000 ? 1068 PHE   E CG    1 
ATOM   9220  C CD1   . PHE   B 2 1068 ? 232.16259 339.71447 239.64389 1.000 288.73000 ? 1068 PHE   E CD1   1 
ATOM   9221  C CD2   . PHE   B 2 1068 ? 232.79122 341.83014 240.54177 1.000 288.73000 ? 1068 PHE   E CD2   1 
ATOM   9222  C CE1   . PHE   B 2 1068 ? 233.11605 339.09405 240.42799 1.000 288.73000 ? 1068 PHE   E CE1   1 
ATOM   9223  C CE2   . PHE   B 2 1068 ? 233.74732 341.21531 241.32853 1.000 288.73000 ? 1068 PHE   E CE2   1 
ATOM   9224  C CZ    . PHE   B 2 1068 ? 233.90892 339.84550 241.27205 1.000 288.73000 ? 1068 PHE   E CZ    1 
ATOM   9225  N N     . THR   B 2 1069 ? 229.33009 344.08604 240.24264 1.000 287.19000 ? 1069 THR   E N     1 
ATOM   9226  C CA    . THR   B 2 1069 ? 229.21258 345.12143 241.26417 1.000 287.19000 ? 1069 THR   E CA    1 
ATOM   9227  C C     . THR   B 2 1069 ? 227.96414 344.91846 242.11235 1.000 287.19000 ? 1069 THR   E C     1 
ATOM   9228  O O     . THR   B 2 1069 ? 228.00313 345.07900 243.33835 1.000 287.19000 ? 1069 THR   E O     1 
ATOM   9229  C CB    . THR   B 2 1069 ? 229.19636 346.50358 240.61052 1.000 287.19000 ? 1069 THR   E CB    1 
ATOM   9230  O OG1   . THR   B 2 1069 ? 230.37028 346.66697 239.80510 1.000 287.19000 ? 1069 THR   E OG1   1 
ATOM   9231  C CG2   . THR   B 2 1069 ? 229.16014 347.59553 241.66944 1.000 287.19000 ? 1069 THR   E CG2   1 
ATOM   9232  N N     . LEU   B 2 1070 ? 226.84480 344.56724 241.47517 1.000 294.38000 ? 1070 LEU   E N     1 
ATOM   9233  C CA    . LEU   B 2 1070 ? 225.61796 344.31105 242.22099 1.000 294.38000 ? 1070 LEU   E CA    1 
ATOM   9234  C C     . LEU   B 2 1070 ? 225.78252 343.12064 243.15559 1.000 294.38000 ? 1070 LEU   E C     1 
ATOM   9235  O O     . LEU   B 2 1070 ? 225.31468 343.15131 244.29910 1.000 294.38000 ? 1070 LEU   E O     1 
ATOM   9236  C CB    . LEU   B 2 1070 ? 224.45542 344.08118 241.25564 1.000 294.38000 ? 1070 LEU   E CB    1 
ATOM   9237  N N     . LEU   B 2 1071 ? 226.44478 342.06077 242.68562 1.000 296.78000 ? 1071 LEU   E N     1 
ATOM   9238  C CA    . LEU   B 2 1071 ? 226.68336 340.90056 243.53848 1.000 296.78000 ? 1071 LEU   E CA    1 
ATOM   9239  C C     . LEU   B 2 1071 ? 227.56470 341.25997 244.72818 1.000 296.78000 ? 1071 LEU   E C     1 
ATOM   9240  O O     . LEU   B 2 1071 ? 227.30220 340.82837 245.85722 1.000 296.78000 ? 1071 LEU   E O     1 
ATOM   9241  C CB    . LEU   B 2 1071 ? 227.31219 339.76944 242.72481 1.000 296.78000 ? 1071 LEU   E CB    1 
ATOM   9242  C CG    . LEU   B 2 1071 ? 226.36219 338.68542 242.20912 1.000 296.78000 ? 1071 LEU   E CG    1 
ATOM   9243  C CD1   . LEU   B 2 1071 ? 225.70916 337.95538 243.37239 1.000 296.78000 ? 1071 LEU   E CD1   1 
ATOM   9244  C CD2   . LEU   B 2 1071 ? 225.30708 339.26967 241.28227 1.000 296.78000 ? 1071 LEU   E CD2   1 
ATOM   9245  N N     . CYS   B 2 1072 ? 228.61740 342.04805 244.49530 1.000 302.32000 ? 1072 CYS   E N     1 
ATOM   9246  C CA    . CYS   B 2 1072 ? 229.48468 342.46141 245.59500 1.000 302.32000 ? 1072 CYS   E CA    1 
ATOM   9247  C C     . CYS   B 2 1072 ? 228.72880 343.31583 246.60502 1.000 302.32000 ? 1072 CYS   E C     1 
ATOM   9248  O O     . CYS   B 2 1072 ? 228.88519 343.14077 247.82058 1.000 302.32000 ? 1072 CYS   E O     1 
ATOM   9249  C CB    . CYS   B 2 1072 ? 230.69538 343.21999 245.05436 1.000 302.32000 ? 1072 CYS   E CB    1 
ATOM   9250  S SG    . CYS   B 2 1072 ? 231.79895 342.23378 244.02361 1.000 302.32000 ? 1072 CYS   E SG    1 
ATOM   9251  N N     . SER   B 2 1073 ? 227.90823 344.25089 246.11997 1.000 301.54000 ? 1073 SER   E N     1 
ATOM   9252  C CA    . SER   B 2 1073 ? 227.12271 345.08512 247.02279 1.000 301.54000 ? 1073 SER   E CA    1 
ATOM   9253  C C     . SER   B 2 1073 ? 226.13792 344.24656 247.82563 1.000 301.54000 ? 1073 SER   E C     1 
ATOM   9254  O O     . SER   B 2 1073 ? 225.95969 344.46683 249.02990 1.000 301.54000 ? 1073 SER   E O     1 
ATOM   9255  C CB    . SER   B 2 1073 ? 226.38845 346.16731 246.23174 1.000 301.54000 ? 1073 SER   E CB    1 
ATOM   9256  O OG    . SER   B 2 1073 ? 225.60323 346.97949 247.08686 1.000 301.54000 ? 1073 SER   E OG    1 
ATOM   9257  N N     . LEU   B 2 1074 ? 225.49092 343.27683 247.17448 1.000 303.44000 ? 1074 LEU   E N     1 
ATOM   9258  C CA    . LEU   B 2 1074 ? 224.56724 342.39752 247.88043 1.000 303.44000 ? 1074 LEU   E CA    1 
ATOM   9259  C C     . LEU   B 2 1074 ? 225.29035 341.58744 248.94616 1.000 303.44000 ? 1074 LEU   E C     1 
ATOM   9260  O O     . LEU   B 2 1074 ? 224.77875 341.41612 250.05681 1.000 303.44000 ? 1074 LEU   E O     1 
ATOM   9261  C CB    . LEU   B 2 1074 ? 223.86095 341.47349 246.88868 1.000 303.44000 ? 1074 LEU   E CB    1 
ATOM   9262  N N     . GLY   B 2 1075 ? 226.48509 341.08600 248.62870 1.000 289.98000 ? 1075 GLY   E N     1 
ATOM   9263  C CA    . GLY   B 2 1075 ? 227.25227 340.35003 249.62027 1.000 289.98000 ? 1075 GLY   E CA    1 
ATOM   9264  C C     . GLY   B 2 1075 ? 227.64773 341.20650 250.80787 1.000 289.98000 ? 1075 GLY   E C     1 
ATOM   9265  O O     . GLY   B 2 1075 ? 227.56266 340.76788 251.95780 1.000 289.98000 ? 1075 GLY   E O     1 
ATOM   9266  N N     . ILE   B 2 1076 ? 228.08464 342.44087 250.54660 1.000 289.35000 ? 1076 ILE   E N     1 
ATOM   9267  C CA    . ILE   B 2 1076 ? 228.46191 343.34143 251.63433 1.000 289.35000 ? 1076 ILE   E CA    1 
ATOM   9268  C C     . ILE   B 2 1076 ? 227.25734 343.65012 252.51513 1.000 289.35000 ? 1076 ILE   E C     1 
ATOM   9269  O O     . ILE   B 2 1076 ? 227.34557 343.62321 253.75161 1.000 289.35000 ? 1076 ILE   E O     1 
ATOM   9270  C CB    . ILE   B 2 1076 ? 229.09395 344.62658 251.06840 1.000 289.35000 ? 1076 ILE   E CB    1 
ATOM   9271  C CG1   . ILE   B 2 1076 ? 230.42485 344.31053 250.38407 1.000 289.35000 ? 1076 ILE   E CG1   1 
ATOM   9272  C CG2   . ILE   B 2 1076 ? 229.28845 345.65788 252.16853 1.000 289.35000 ? 1076 ILE   E CG2   1 
ATOM   9273  C CD1   . ILE   B 2 1076 ? 231.10398 345.52139 249.78343 1.000 289.35000 ? 1076 ILE   E CD1   1 
ATOM   9274  N N     . VAL   B 2 1077 ? 226.11270 343.94431 251.89369 1.000 318.15000 ? 1077 VAL   E N     1 
ATOM   9275  C CA    . VAL   B 2 1077 ? 224.90326 344.23818 252.65666 1.000 318.15000 ? 1077 VAL   E CA    1 
ATOM   9276  C C     . VAL   B 2 1077 ? 224.48134 343.02428 253.47298 1.000 318.15000 ? 1077 VAL   E C     1 
ATOM   9277  O O     . VAL   B 2 1077 ? 224.06078 343.15094 254.62847 1.000 318.15000 ? 1077 VAL   E O     1 
ATOM   9278  C CB    . VAL   B 2 1077 ? 223.77971 344.71146 251.71518 1.000 318.15000 ? 1077 VAL   E CB    1 
ATOM   9279  C CG1   . VAL   B 2 1077 ? 222.45762 344.80192 252.46118 1.000 318.15000 ? 1077 VAL   E CG1   1 
ATOM   9280  C CG2   . VAL   B 2 1077 ? 224.13566 346.05748 251.10469 1.000 318.15000 ? 1077 VAL   E CG2   1 
ATOM   9281  N N     . LEU   B 2 1078 ? 224.58466 341.83005 252.88664 1.000 315.87000 ? 1078 LEU   E N     1 
ATOM   9282  C CA    . LEU   B 2 1078 ? 224.21007 340.61505 253.60063 1.000 315.87000 ? 1078 LEU   E CA    1 
ATOM   9283  C C     . LEU   B 2 1078 ? 225.12347 340.36914 254.79276 1.000 315.87000 ? 1078 LEU   E C     1 
ATOM   9284  O O     . LEU   B 2 1078 ? 224.65949 339.96155 255.86186 1.000 315.87000 ? 1078 LEU   E O     1 
ATOM   9285  C CB    . LEU   B 2 1078 ? 224.23454 339.42186 252.64679 1.000 315.87000 ? 1078 LEU   E CB    1 
ATOM   9286  C CG    . LEU   B 2 1078 ? 222.93487 339.06128 251.92227 1.000 315.87000 ? 1078 LEU   E CG    1 
ATOM   9287  C CD1   . LEU   B 2 1078 ? 222.09551 340.28893 251.59907 1.000 315.87000 ? 1078 LEU   E CD1   1 
ATOM   9288  C CD2   . LEU   B 2 1078 ? 223.26186 338.30464 250.65382 1.000 315.87000 ? 1078 LEU   E CD2   1 
ATOM   9289  N N     . CYS   B 2 1079 ? 226.42749 340.60223 254.62743 1.000 307.97000 ? 1079 CYS   E N     1 
ATOM   9290  C CA    . CYS   B 2 1079 ? 227.34733 340.45505 255.75155 1.000 307.97000 ? 1079 CYS   E CA    1 
ATOM   9291  C C     . CYS   B 2 1079 ? 227.02817 341.45407 256.85684 1.000 307.97000 ? 1079 CYS   E C     1 
ATOM   9292  O O     . CYS   B 2 1079 ? 227.04131 341.10525 258.04567 1.000 307.97000 ? 1079 CYS   E O     1 
ATOM   9293  C CB    . CYS   B 2 1079 ? 228.79033 340.61981 255.27600 1.000 307.97000 ? 1079 CYS   E CB    1 
ATOM   9294  S SG    . CYS   B 2 1079 ? 229.34899 339.33296 254.13658 1.000 307.97000 ? 1079 CYS   E SG    1 
ATOM   9295  N N     . LEU   B 2 1080 ? 226.73549 342.70304 256.48286 1.000 313.74000 ? 1080 LEU   E N     1 
ATOM   9296  C CA    . LEU   B 2 1080 ? 226.36200 343.70178 257.48006 1.000 313.74000 ? 1080 LEU   E CA    1 
ATOM   9297  C C     . LEU   B 2 1080 ? 225.09797 343.29110 258.22390 1.000 313.74000 ? 1080 LEU   E C     1 
ATOM   9298  O O     . LEU   B 2 1080 ? 225.03045 343.39035 259.45622 1.000 313.74000 ? 1080 LEU   E O     1 
ATOM   9299  C CB    . LEU   B 2 1080 ? 226.16603 345.06186 256.81179 1.000 313.74000 ? 1080 LEU   E CB    1 
ATOM   9300  C CG    . LEU   B 2 1080 ? 225.69283 346.19633 257.72184 1.000 313.74000 ? 1080 LEU   E CG    1 
ATOM   9301  C CD1   . LEU   B 2 1080 ? 226.67981 346.42313 258.85612 1.000 313.74000 ? 1080 LEU   E CD1   1 
ATOM   9302  C CD2   . LEU   B 2 1080 ? 225.48493 347.47343 256.92317 1.000 313.74000 ? 1080 LEU   E CD2   1 
ATOM   9303  N N     . VAL   B 2 1081 ? 224.08797 342.82268 257.48799 1.000 337.15000 ? 1081 VAL   E N     1 
ATOM   9304  C CA    . VAL   B 2 1081 ? 222.83547 342.40111 258.10689 1.000 337.15000 ? 1081 VAL   E CA    1 
ATOM   9305  C C     . VAL   B 2 1081 ? 223.07324 341.21913 259.03410 1.000 337.15000 ? 1081 VAL   E C     1 
ATOM   9306  O O     . VAL   B 2 1081 ? 222.52081 341.15839 260.13709 1.000 337.15000 ? 1081 VAL   E O     1 
ATOM   9307  C CB    . VAL   B 2 1081 ? 221.78750 342.07501 257.02608 1.000 337.15000 ? 1081 VAL   E CB    1 
ATOM   9308  C CG1   . VAL   B 2 1081 ? 220.58574 341.37339 257.63991 1.000 337.15000 ? 1081 VAL   E CG1   1 
ATOM   9309  C CG2   . VAL   B 2 1081 ? 221.35139 343.34520 256.31431 1.000 337.15000 ? 1081 VAL   E CG2   1 
ATOM   9310  N N     . THR   B 2 1082 ? 223.89448 340.26075 258.60215 1.000 333.66000 ? 1082 THR   E N     1 
ATOM   9311  C CA    . THR   B 2 1082 ? 224.18941 339.10179 259.43596 1.000 333.66000 ? 1082 THR   E CA    1 
ATOM   9312  C C     . THR   B 2 1082 ? 224.86222 339.52129 260.73554 1.000 333.66000 ? 1082 THR   E C     1 
ATOM   9313  O O     . THR   B 2 1082 ? 224.48137 339.06469 261.81871 1.000 333.66000 ? 1082 THR   E O     1 
ATOM   9314  C CB    . THR   B 2 1082 ? 225.06990 338.11486 258.66865 1.000 333.66000 ? 1082 THR   E CB    1 
ATOM   9315  O OG1   . THR   B 2 1082 ? 224.38810 337.68366 257.48431 1.000 333.66000 ? 1082 THR   E OG1   1 
ATOM   9316  C CG2   . THR   B 2 1082 ? 225.39064 336.90507 259.53182 1.000 333.66000 ? 1082 THR   E CG2   1 
ATOM   9317  N N     . SER   B 2 1083 ? 225.85967 340.40463 260.64814 1.000 330.78000 ? 1083 SER   E N     1 
ATOM   9318  C CA    . SER   B 2 1083 ? 226.55416 340.85189 261.85261 1.000 330.78000 ? 1083 SER   E CA    1 
ATOM   9319  C C     . SER   B 2 1083 ? 225.60701 341.59121 262.79171 1.000 330.78000 ? 1083 SER   E C     1 
ATOM   9320  O O     . SER   B 2 1083 ? 225.59807 341.34786 264.00752 1.000 330.78000 ? 1083 SER   E O     1 
ATOM   9321  C CB    . SER   B 2 1083 ? 227.74005 341.73891 261.47254 1.000 330.78000 ? 1083 SER   E CB    1 
ATOM   9322  O OG    . SER   B 2 1083 ? 228.41716 342.20736 262.62568 1.000 330.78000 ? 1083 SER   E OG    1 
ATOM   9323  N N     . VAL   B 2 1084 ? 224.79194 342.49499 262.23992 1.000 340.29000 ? 1084 VAL   E N     1 
ATOM   9324  C CA    . VAL   B 2 1084 ? 223.86975 343.26765 263.06760 1.000 340.29000 ? 1084 VAL   E CA    1 
ATOM   9325  C C     . VAL   B 2 1084 ? 222.85483 342.35074 263.73634 1.000 340.29000 ? 1084 VAL   E C     1 
ATOM   9326  O O     . VAL   B 2 1084 ? 222.56132 342.49264 264.92967 1.000 340.29000 ? 1084 VAL   E O     1 
ATOM   9327  C CB    . VAL   B 2 1084 ? 223.18248 344.36020 262.22745 1.000 340.29000 ? 1084 VAL   E CB    1 
ATOM   9328  C CG1   . VAL   B 2 1084 ? 222.05475 345.00810 263.01560 1.000 340.29000 ? 1084 VAL   E CG1   1 
ATOM   9329  C CG2   . VAL   B 2 1084 ? 224.19542 345.40746 261.79509 1.000 340.29000 ? 1084 VAL   E CG2   1 
ATOM   9330  N N     . THR   B 2 1085 ? 222.30183 341.39817 262.98120 1.000 341.58000 ? 1085 THR   E N     1 
ATOM   9331  C CA    . THR   B 2 1085 ? 221.32434 340.47628 263.54678 1.000 341.58000 ? 1085 THR   E CA    1 
ATOM   9332  C C     . THR   B 2 1085 ? 221.94755 339.60496 264.62665 1.000 341.58000 ? 1085 THR   E C     1 
ATOM   9333  O O     . THR   B 2 1085 ? 221.33046 339.36898 265.66984 1.000 341.58000 ? 1085 THR   E O     1 
ATOM   9334  C CB    . THR   B 2 1085 ? 220.71584 339.60689 262.44608 1.000 341.58000 ? 1085 THR   E CB    1 
ATOM   9335  O OG1   . THR   B 2 1085 ? 221.76096 339.05748 261.63392 1.000 341.58000 ? 1085 THR   E OG1   1 
ATOM   9336  C CG2   . THR   B 2 1085 ? 219.77122 340.42549 261.57720 1.000 341.58000 ? 1085 THR   E CG2   1 
ATOM   9337  N N     . VAL   B 2 1086 ? 223.17153 339.12150 264.39988 1.000 325.53000 ? 1086 VAL   E N     1 
ATOM   9338  C CA    . VAL   B 2 1086 ? 223.83739 338.29297 265.40121 1.000 325.53000 ? 1086 VAL   E CA    1 
ATOM   9339  C C     . VAL   B 2 1086 ? 224.03468 339.07869 266.68991 1.000 325.53000 ? 1086 VAL   E C     1 
ATOM   9340  O O     . VAL   B 2 1086 ? 223.72702 338.59523 267.78648 1.000 325.53000 ? 1086 VAL   E O     1 
ATOM   9341  C CB    . VAL   B 2 1086 ? 225.17509 337.75946 264.85692 1.000 325.53000 ? 1086 VAL   E CB    1 
ATOM   9342  C CG1   . VAL   B 2 1086 ? 226.03147 337.21842 265.99102 1.000 325.53000 ? 1086 VAL   E CG1   1 
ATOM   9343  C CG2   . VAL   B 2 1086 ? 224.93294 336.67825 263.81849 1.000 325.53000 ? 1086 VAL   E CG2   1 
ATOM   9344  N N     . GLU   B 2 1087 ? 224.53653 340.31111 266.57653 1.000 320.23000 ? 1087 GLU   E N     1 
ATOM   9345  C CA    . GLU   B 2 1087 ? 224.78975 341.10262 267.77682 1.000 320.23000 ? 1087 GLU   E CA    1 
ATOM   9346  C C     . GLU   B 2 1087 ? 223.49513 341.46057 268.49802 1.000 320.23000 ? 1087 GLU   E C     1 
ATOM   9347  O O     . GLU   B 2 1087 ? 223.42416 341.37942 269.73081 1.000 320.23000 ? 1087 GLU   E O     1 
ATOM   9348  C CB    . GLU   B 2 1087 ? 225.57965 342.35902 267.41957 1.000 320.23000 ? 1087 GLU   E CB    1 
ATOM   9349  C CG    . GLU   B 2 1087 ? 227.02650 342.07398 267.06429 1.000 320.23000 ? 1087 GLU   E CG    1 
ATOM   9350  C CD    . GLU   B 2 1087 ? 227.81243 341.50325 268.22835 1.000 320.23000 ? 1087 GLU   E CD    1 
ATOM   9351  O OE1   . GLU   B 2 1087 ? 227.47337 341.81447 269.38972 1.000 320.23000 ? 1087 GLU   E OE1   1 
ATOM   9352  O OE2   . GLU   B 2 1087 ? 228.77104 340.74172 267.98210 1.000 320.23000 ? 1087 GLU   E OE2   1 
ATOM   9353  N N     . TRP   B 2 1088 ? 222.46096 341.85624 267.75113 1.000 311.86000 ? 1088 TRP   E N     1 
ATOM   9354  C CA    . TRP   B 2 1088 ? 221.18841 342.20445 268.37391 1.000 311.86000 ? 1088 TRP   E CA    1 
ATOM   9355  C C     . TRP   B 2 1088 ? 220.56489 340.99768 269.06303 1.000 311.86000 ? 1088 TRP   E C     1 
ATOM   9356  O O     . TRP   B 2 1088 ? 220.05215 341.10783 270.18478 1.000 311.86000 ? 1088 TRP   E O     1 
ATOM   9357  C CB    . TRP   B 2 1088 ? 220.23703 342.77750 267.32331 1.000 311.86000 ? 1088 TRP   E CB    1 
ATOM   9358  C CG    . TRP   B 2 1088 ? 219.03151 343.45392 267.89661 1.000 311.86000 ? 1088 TRP   E CG    1 
ATOM   9359  C CD1   . TRP   B 2 1088 ? 217.88778 342.85610 268.33848 1.000 311.86000 ? 1088 TRP   E CD1   1 
ATOM   9360  C CD2   . TRP   B 2 1088 ? 218.84507 344.86247 268.08066 1.000 311.86000 ? 1088 TRP   E CD2   1 
ATOM   9361  N NE1   . TRP   B 2 1088 ? 217.00265 343.80426 268.79150 1.000 311.86000 ? 1088 TRP   E NE1   1 
ATOM   9362  C CE2   . TRP   B 2 1088 ? 217.56642 345.04420 268.64355 1.000 311.86000 ? 1088 TRP   E CE2   1 
ATOM   9363  C CE3   . TRP   B 2 1088 ? 219.63623 345.98705 267.82645 1.000 311.86000 ? 1088 TRP   E CE3   1 
ATOM   9364  C CZ2   . TRP   B 2 1088 ? 217.06078 346.30422 268.95643 1.000 311.86000 ? 1088 TRP   E CZ2   1 
ATOM   9365  C CZ3   . TRP   B 2 1088 ? 219.13240 347.23708 268.13778 1.000 311.86000 ? 1088 TRP   E CZ3   1 
ATOM   9366  C CH2   . TRP   B 2 1088 ? 217.85713 347.38536 268.69663 1.000 311.86000 ? 1088 TRP   E CH2   1 
ATOM   9367  N N     . THR   B 2 1089 ? 220.60068 339.83477 268.40605 1.000 333.48000 ? 1089 THR   E N     1 
ATOM   9368  C CA    . THR   B 2 1089 ? 220.05721 338.62312 269.00445 1.000 333.48000 ? 1089 THR   E CA    1 
ATOM   9369  C C     . THR   B 2 1089 ? 220.82591 338.24024 270.25919 1.000 333.48000 ? 1089 THR   E C     1 
ATOM   9370  O O     . THR   B 2 1089 ? 220.22393 337.85991 271.26687 1.000 333.48000 ? 1089 THR   E O     1 
ATOM   9371  C CB    . THR   B 2 1089 ? 220.08190 337.47939 267.99008 1.000 333.48000 ? 1089 THR   E CB    1 
ATOM   9372  O OG1   . THR   B 2 1089 ? 219.35501 337.86434 266.81664 1.000 333.48000 ? 1089 THR   E OG1   1 
ATOM   9373  C CG2   . THR   B 2 1089 ? 219.45038 336.22748 268.58096 1.000 333.48000 ? 1089 THR   E CG2   1 
ATOM   9374  N N     . GLY   B 2 1090 ? 222.15662 338.33831 270.22155 1.000 329.35000 ? 1090 GLY   E N     1 
ATOM   9375  C CA    . GLY   B 2 1090 ? 222.93796 338.03735 271.40923 1.000 329.35000 ? 1090 GLY   E CA    1 
ATOM   9376  C C     . GLY   B 2 1090 ? 222.62980 338.97540 272.55955 1.000 329.35000 ? 1090 GLY   E C     1 
ATOM   9377  O O     . GLY   B 2 1090 ? 222.49402 338.54293 273.70696 1.000 329.35000 ? 1090 GLY   E O     1 
ATOM   9378  N N     . LEU   B 2 1091 ? 222.50336 340.27159 272.26612 1.000 329.80000 ? 1091 LEU   E N     1 
ATOM   9379  C CA    . LEU   B 2 1091 ? 222.18157 341.24320 273.30647 1.000 329.80000 ? 1091 LEU   E CA    1 
ATOM   9380  C C     . LEU   B 2 1091 ? 220.81643 340.95752 273.92157 1.000 329.80000 ? 1091 LEU   E C     1 
ATOM   9381  O O     . LEU   B 2 1091 ? 220.66056 340.95593 275.15031 1.000 329.80000 ? 1091 LEU   E O     1 
ATOM   9382  C CB    . LEU   B 2 1091 ? 222.22548 342.65594 272.72383 1.000 329.80000 ? 1091 LEU   E CB    1 
ATOM   9383  C CG    . LEU   B 2 1091 ? 221.98869 343.81916 273.68692 1.000 329.80000 ? 1091 LEU   E CG    1 
ATOM   9384  C CD1   . LEU   B 2 1091 ? 223.18645 344.00602 274.60139 1.000 329.80000 ? 1091 LEU   E CD1   1 
ATOM   9385  C CD2   . LEU   B 2 1091 ? 221.68859 345.09563 272.91825 1.000 329.80000 ? 1091 LEU   E CD2   1 
ATOM   9386  N N     . LYS   B 2 1092 ? 219.81194 340.70815 273.07677 1.000 324.43000 ? 1092 LYS   E N     1 
ATOM   9387  C CA    . LYS   B 2 1092 ? 218.47240 340.43315 273.58590 1.000 324.43000 ? 1092 LYS   E CA    1 
ATOM   9388  C C     . LYS   B 2 1092 ? 218.43884 339.13042 274.37511 1.000 324.43000 ? 1092 LYS   E C     1 
ATOM   9389  O O     . LYS   B 2 1092 ? 217.76487 339.04137 275.40845 1.000 324.43000 ? 1092 LYS   E O     1 
ATOM   9390  C CB    . LYS   B 2 1092 ? 217.47039 340.39433 272.43284 1.000 324.43000 ? 1092 LYS   E CB    1 
ATOM   9391  C CG    . LYS   B 2 1092 ? 216.01766 340.42939 272.87600 1.000 324.43000 ? 1092 LYS   E CG    1 
ATOM   9392  C CD    . LYS   B 2 1092 ? 215.07940 340.53207 271.68538 1.000 324.43000 ? 1092 LYS   E CD    1 
ATOM   9393  C CE    . LYS   B 2 1092 ? 213.63815 340.70984 272.13390 1.000 324.43000 ? 1092 LYS   E CE    1 
ATOM   9394  N NZ    . LYS   B 2 1092 ? 213.45762 341.95088 272.93751 1.000 324.43000 ? 1092 LYS   E NZ    1 
ATOM   9395  N N     . VAL   B 2 1093 ? 219.15921 338.11069 273.90293 1.000 324.91000 ? 1093 VAL   E N     1 
ATOM   9396  C CA    . VAL   B 2 1093 ? 219.22800 336.83994 274.61646 1.000 324.91000 ? 1093 VAL   E CA    1 
ATOM   9397  C C     . VAL   B 2 1093 ? 219.85049 337.04007 275.98994 1.000 324.91000 ? 1093 VAL   E C     1 
ATOM   9398  O O     . VAL   B 2 1093 ? 219.34905 336.52976 276.99754 1.000 324.91000 ? 1093 VAL   E O     1 
ATOM   9399  C CB    . VAL   B 2 1093 ? 220.01012 335.80525 273.78664 1.000 324.91000 ? 1093 VAL   E CB    1 
ATOM   9400  C CG1   . VAL   B 2 1093 ? 220.53508 334.69055 274.67511 1.000 324.91000 ? 1093 VAL   E CG1   1 
ATOM   9401  C CG2   . VAL   B 2 1093 ? 219.13322 335.23888 272.68116 1.000 324.91000 ? 1093 VAL   E CG2   1 
ATOM   9402  N N     . ALA   B 2 1094 ? 220.95266 337.79174 276.05046 1.000 326.49000 ? 1094 ALA   E N     1 
ATOM   9403  C CA    . ALA   B 2 1094 ? 221.59824 338.04831 277.33241 1.000 326.49000 ? 1094 ALA   E CA    1 
ATOM   9404  C C     . ALA   B 2 1094 ? 220.66531 338.79243 278.27698 1.000 326.49000 ? 1094 ALA   E C     1 
ATOM   9405  O O     . ALA   B 2 1094 ? 220.55369 338.43809 279.45638 1.000 326.49000 ? 1094 ALA   E O     1 
ATOM   9406  C CB    . ALA   B 2 1094 ? 222.89124 338.83538 277.12177 1.000 326.49000 ? 1094 ALA   E CB    1 
ATOM   9407  N N     . LYS   B 2 1095 ? 219.97229 339.81547 277.77091 1.000 346.31000 ? 1095 LYS   E N     1 
ATOM   9408  C CA    . LYS   B 2 1095 ? 219.05744 340.58202 278.61241 1.000 346.31000 ? 1095 LYS   E CA    1 
ATOM   9409  C C     . LYS   B 2 1095 ? 217.93668 339.70226 279.15720 1.000 346.31000 ? 1095 LYS   E C     1 
ATOM   9410  O O     . LYS   B 2 1095 ? 217.65069 339.71175 280.36271 1.000 346.31000 ? 1095 LYS   E O     1 
ATOM   9411  C CB    . LYS   B 2 1095 ? 218.48615 341.75674 277.81709 1.000 346.31000 ? 1095 LYS   E CB    1 
ATOM   9412  C CG    . LYS   B 2 1095 ? 217.37654 342.51842 278.52333 1.000 346.31000 ? 1095 LYS   E CG    1 
ATOM   9413  C CD    . LYS   B 2 1095 ? 216.83689 343.63479 277.64125 1.000 346.31000 ? 1095 LYS   E CD    1 
ATOM   9414  C CE    . LYS   B 2 1095 ? 215.65864 344.34043 278.29228 1.000 346.31000 ? 1095 LYS   E CE    1 
ATOM   9415  N NZ    . LYS   B 2 1095 ? 215.13696 345.44841 277.44520 1.000 346.31000 ? 1095 LYS   E NZ    1 
ATOM   9416  N N     . ARG   B 2 1096 ? 217.29236 338.92753 278.27958 1.000 332.43000 ? 1096 ARG   E N     1 
ATOM   9417  C CA    . ARG   B 2 1096 ? 216.17277 338.09585 278.70940 1.000 332.43000 ? 1096 ARG   E CA    1 
ATOM   9418  C C     . ARG   B 2 1096 ? 216.62448 337.00905 279.67663 1.000 332.43000 ? 1096 ARG   E C     1 
ATOM   9419  O O     . ARG   B 2 1096 ? 215.94217 336.73669 280.67193 1.000 332.43000 ? 1096 ARG   E O     1 
ATOM   9420  C CB    . ARG   B 2 1096 ? 215.47457 337.48461 277.49449 1.000 332.43000 ? 1096 ARG   E CB    1 
ATOM   9421  C CG    . ARG   B 2 1096 ? 214.84929 338.51506 276.56610 1.000 332.43000 ? 1096 ARG   E CG    1 
ATOM   9422  C CD    . ARG   B 2 1096 ? 213.36889 338.25085 276.33106 1.000 332.43000 ? 1096 ARG   E CD    1 
ATOM   9423  N NE    . ARG   B 2 1096 ? 213.13497 337.10201 275.46384 1.000 332.43000 ? 1096 ARG   E NE    1 
ATOM   9424  C CZ    . ARG   B 2 1096 ? 212.83137 335.88504 275.89401 1.000 332.43000 ? 1096 ARG   E CZ    1 
ATOM   9425  N NH1   . ARG   B 2 1096 ? 212.72370 335.61451 277.18454 1.000 332.43000 ? 1096 ARG   E NH1   1 
ATOM   9426  N NH2   . ARG   B 2 1096 ? 212.62638 334.91581 275.00668 1.000 332.43000 ? 1096 ARG   E NH2   1 
ATOM   9427  N N     . LEU   B 2 1097 ? 217.76924 336.37665 279.40554 1.000 325.59000 ? 1097 LEU   E N     1 
ATOM   9428  C CA    . LEU   B 2 1097 ? 218.26880 335.34254 280.30328 1.000 325.59000 ? 1097 LEU   E CA    1 
ATOM   9429  C C     . LEU   B 2 1097 ? 218.63949 335.92014 281.66178 1.000 325.59000 ? 1097 LEU   E C     1 
ATOM   9430  O O     . LEU   B 2 1097 ? 218.36519 335.30188 282.69555 1.000 325.59000 ? 1097 LEU   E O     1 
ATOM   9431  C CB    . LEU   B 2 1097 ? 219.46418 334.62931 279.67358 1.000 325.59000 ? 1097 LEU   E CB    1 
ATOM   9432  C CG    . LEU   B 2 1097 ? 219.13563 333.71444 278.49215 1.000 325.59000 ? 1097 LEU   E CG    1 
ATOM   9433  C CD1   . LEU   B 2 1097 ? 220.38383 332.99971 278.00018 1.000 325.59000 ? 1097 LEU   E CD1   1 
ATOM   9434  C CD2   . LEU   B 2 1097 ? 218.05255 332.71555 278.87064 1.000 325.59000 ? 1097 LEU   E CD2   1 
ATOM   9435  N N     . HIS   B 2 1098 ? 219.26258 337.10201 281.68506 1.000 316.50000 ? 1098 HIS   E N     1 
ATOM   9436  C CA    . HIS   B 2 1098 ? 219.59023 337.73036 282.95940 1.000 316.50000 ? 1098 HIS   E CA    1 
ATOM   9437  C C     . HIS   B 2 1098 ? 218.33108 338.06417 283.74654 1.000 316.50000 ? 1098 HIS   E C     1 
ATOM   9438  O O     . HIS   B 2 1098 ? 218.27295 337.83995 284.96148 1.000 316.50000 ? 1098 HIS   E O     1 
ATOM   9439  C CB    . HIS   B 2 1098 ? 220.42432 338.98921 282.72769 1.000 316.50000 ? 1098 HIS   E CB    1 
ATOM   9440  C CG    . HIS   B 2 1098 ? 220.86542 339.66040 283.99069 1.000 316.50000 ? 1098 HIS   E CG    1 
ATOM   9441  N ND1   . HIS   B 2 1098 ? 222.12936 339.50017 284.51605 1.000 316.50000 ? 1098 HIS   E ND1   1 
ATOM   9442  C CD2   . HIS   B 2 1098 ? 220.20845 340.48809 284.83730 1.000 316.50000 ? 1098 HIS   E CD2   1 
ATOM   9443  C CE1   . HIS   B 2 1098 ? 222.23396 340.20448 285.62870 1.000 316.50000 ? 1098 HIS   E CE1   1 
ATOM   9444  N NE2   . HIS   B 2 1098 ? 221.08195 340.81266 285.84653 1.000 316.50000 ? 1098 HIS   E NE2   1 
ATOM   9445  N N     . ARG   B 2 1099 ? 217.31078 338.60202 283.07207 1.000 344.46000 ? 1099 ARG   E N     1 
ATOM   9446  C CA    . ARG   B 2 1099 ? 216.06647 338.92343 283.76450 1.000 344.46000 ? 1099 ARG   E CA    1 
ATOM   9447  C C     . ARG   B 2 1099 ? 215.39892 337.66780 284.31398 1.000 344.46000 ? 1099 ARG   E C     1 
ATOM   9448  O O     . ARG   B 2 1099 ? 214.92624 337.65562 285.45818 1.000 344.46000 ? 1099 ARG   E O     1 
ATOM   9449  C CB    . ARG   B 2 1099 ? 215.12153 339.67265 282.82518 1.000 344.46000 ? 1099 ARG   E CB    1 
ATOM   9450  C CG    . ARG   B 2 1099 ? 213.76605 339.99330 283.43511 1.000 344.46000 ? 1099 ARG   E CG    1 
ATOM   9451  C CD    . ARG   B 2 1099 ? 212.98094 340.98820 282.58879 1.000 344.46000 ? 1099 ARG   E CD    1 
ATOM   9452  N NE    . ARG   B 2 1099 ? 212.74568 340.51029 281.23110 1.000 344.46000 ? 1099 ARG   E NE    1 
ATOM   9453  C CZ    . ARG   B 2 1099 ? 213.42314 340.91546 280.16546 1.000 344.46000 ? 1099 ARG   E CZ    1 
ATOM   9454  N NH1   . ARG   B 2 1099 ? 214.39145 341.81189 280.26164 1.000 344.46000 ? 1099 ARG   E NH1   1 
ATOM   9455  N NH2   . ARG   B 2 1099 ? 213.12063 340.40957 278.97323 1.000 344.46000 ? 1099 ARG   E NH2   1 
ATOM   9456  N N     . SER   B 2 1100 ? 215.35946 336.59711 283.51602 1.000 334.03000 ? 1100 SER   E N     1 
ATOM   9457  C CA    . SER   B 2 1100 ? 214.75564 335.35080 283.97651 1.000 334.03000 ? 1100 SER   E CA    1 
ATOM   9458  C C     . SER   B 2 1100 ? 215.52219 334.76747 285.15658 1.000 334.03000 ? 1100 SER   E C     1 
ATOM   9459  O O     . SER   B 2 1100 ? 214.91788 334.28459 286.12216 1.000 334.03000 ? 1100 SER   E O     1 
ATOM   9460  C CB    . SER   B 2 1100 ? 214.69177 334.34477 282.82792 1.000 334.03000 ? 1100 SER   E CB    1 
ATOM   9461  O OG    . SER   B 2 1100 ? 215.98743 334.05684 282.33237 1.000 334.03000 ? 1100 SER   E OG    1 
ATOM   9462  N N     . LEU   B 2 1101 ? 216.85582 334.79902 285.09515 1.000 329.63000 ? 1101 LEU   E N     1 
ATOM   9463  C CA    . LEU   B 2 1101 ? 217.66166 334.28247 286.19488 1.000 329.63000 ? 1101 LEU   E CA    1 
ATOM   9464  C C     . LEU   B 2 1101 ? 217.45072 335.09831 287.46201 1.000 329.63000 ? 1101 LEU   E C     1 
ATOM   9465  O O     . LEU   B 2 1101 ? 217.35222 334.53748 288.55858 1.000 329.63000 ? 1101 LEU   E O     1 
ATOM   9466  C CB    . LEU   B 2 1101 ? 219.13821 334.26966 285.80071 1.000 329.63000 ? 1101 LEU   E CB    1 
ATOM   9467  C CG    . LEU   B 2 1101 ? 220.12544 333.79270 286.86726 1.000 329.63000 ? 1101 LEU   E CG    1 
ATOM   9468  C CD1   . LEU   B 2 1101 ? 219.75658 332.40322 287.36182 1.000 329.63000 ? 1101 LEU   E CD1   1 
ATOM   9469  C CD2   . LEU   B 2 1101 ? 221.54462 333.80966 286.32322 1.000 329.63000 ? 1101 LEU   E CD2   1 
ATOM   9470  N N     . LEU   B 2 1102 ? 217.37881 336.42530 287.33278 1.000 328.50000 ? 1102 LEU   E N     1 
ATOM   9471  C CA    . LEU   B 2 1102 ? 217.11999 337.26503 288.49699 1.000 328.50000 ? 1102 LEU   E CA    1 
ATOM   9472  C C     . LEU   B 2 1102 ? 215.75531 336.96092 289.10023 1.000 328.50000 ? 1102 LEU   E C     1 
ATOM   9473  O O     . LEU   B 2 1102 ? 215.61786 336.85831 290.32582 1.000 328.50000 ? 1102 LEU   E O     1 
ATOM   9474  C CB    . LEU   B 2 1102 ? 217.22078 338.73991 288.10988 1.000 328.50000 ? 1102 LEU   E CB    1 
ATOM   9475  C CG    . LEU   B 2 1102 ? 216.88174 339.75707 289.20021 1.000 328.50000 ? 1102 LEU   E CG    1 
ATOM   9476  C CD1   . LEU   B 2 1102 ? 217.81497 339.60139 290.39073 1.000 328.50000 ? 1102 LEU   E CD1   1 
ATOM   9477  C CD2   . LEU   B 2 1102 ? 216.94208 341.17171 288.64553 1.000 328.50000 ? 1102 LEU   E CD2   1 
ATOM   9478  N N     . ASN   B 2 1103 ? 214.73516 336.80212 288.25280 1.000 346.12000 ? 1103 ASN   E N     1 
ATOM   9479  C CA    . ASN   B 2 1103 ? 213.40229 336.48556 288.75563 1.000 346.12000 ? 1103 ASN   E CA    1 
ATOM   9480  C C     . ASN   B 2 1103 ? 213.38464 335.13697 289.46393 1.000 346.12000 ? 1103 ASN   E C     1 
ATOM   9481  O O     . ASN   B 2 1103 ? 212.75100 334.98802 290.51551 1.000 346.12000 ? 1103 ASN   E O     1 
ATOM   9482  C CB    . ASN   B 2 1103 ? 212.39091 336.50465 287.61029 1.000 346.12000 ? 1103 ASN   E CB    1 
ATOM   9483  C CG    . ASN   B 2 1103 ? 212.27172 337.86907 286.96270 1.000 346.12000 ? 1103 ASN   E CG    1 
ATOM   9484  O OD1   . ASN   B 2 1103 ? 212.46293 338.89634 287.61334 1.000 346.12000 ? 1103 ASN   E OD1   1 
ATOM   9485  N ND2   . ASN   B 2 1103 ? 211.95633 337.88660 285.67303 1.000 346.12000 ? 1103 ASN   E ND2   1 
ATOM   9486  N N     . ARG   B 2 1104 ? 214.07205 334.14045 288.90114 1.000 336.37000 ? 1104 ARG   E N     1 
ATOM   9487  C CA    . ARG   B 2 1104 ? 214.11648 332.82632 289.53471 1.000 336.37000 ? 1104 ARG   E CA    1 
ATOM   9488  C C     . ARG   B 2 1104 ? 214.86297 332.87344 290.86309 1.000 336.37000 ? 1104 ARG   E C     1 
ATOM   9489  O O     . ARG   B 2 1104 ? 214.44400 332.23941 291.83875 1.000 336.37000 ? 1104 ARG   E O     1 
ATOM   9490  C CB    . ARG   B 2 1104 ? 214.75837 331.80920 288.59165 1.000 336.37000 ? 1104 ARG   E CB    1 
ATOM   9491  C CG    . ARG   B 2 1104 ? 214.84078 330.40371 289.16434 1.000 336.37000 ? 1104 ARG   E CG    1 
ATOM   9492  C CD    . ARG   B 2 1104 ? 213.48041 329.92646 289.64790 1.000 336.37000 ? 1104 ARG   E CD    1 
ATOM   9493  N NE    . ARG   B 2 1104 ? 212.50783 329.84914 288.56490 1.000 336.37000 ? 1104 ARG   E NE    1 
ATOM   9494  C CZ    . ARG   B 2 1104 ? 212.25396 328.75237 287.86464 1.000 336.37000 ? 1104 ARG   E CZ    1 
ATOM   9495  N NH1   . ARG   B 2 1104 ? 212.88390 327.61507 288.10932 1.000 336.37000 ? 1104 ARG   E NH1   1 
ATOM   9496  N NH2   . ARG   B 2 1104 ? 211.34504 328.79752 286.89485 1.000 336.37000 ? 1104 ARG   E NH2   1 
ATOM   9497  N N     . ILE   B 2 1105 ? 215.97101 333.61551 290.91998 1.000 357.98000 ? 1105 ILE   E N     1 
ATOM   9498  C CA    . ILE   B 2 1105 ? 216.74657 333.70347 292.15323 1.000 357.98000 ? 1105 ILE   E CA    1 
ATOM   9499  C C     . ILE   B 2 1105 ? 215.94968 334.41384 293.23977 1.000 357.98000 ? 1105 ILE   E C     1 
ATOM   9500  O O     . ILE   B 2 1105 ? 215.96348 334.00191 294.40643 1.000 357.98000 ? 1105 ILE   E O     1 
ATOM   9501  C CB    . ILE   B 2 1105 ? 218.09503 334.39758 291.88696 1.000 357.98000 ? 1105 ILE   E CB    1 
ATOM   9502  C CG1   . ILE   B 2 1105 ? 218.99868 333.49663 291.04289 1.000 357.98000 ? 1105 ILE   E CG1   1 
ATOM   9503  C CG2   . ILE   B 2 1105 ? 218.78182 334.76485 293.19398 1.000 357.98000 ? 1105 ILE   E CG2   1 
ATOM   9504  C CD1   . ILE   B 2 1105 ? 219.27680 332.14938 291.67229 1.000 357.98000 ? 1105 ILE   E CD1   1 
ATOM   9505  N N     . ILE   B 2 1106 ? 215.24168 335.48751 292.87918 1.000 343.49000 ? 1106 ILE   E N     1 
ATOM   9506  C CA    . ILE   B 2 1106 ? 214.43126 336.20179 293.86274 1.000 343.49000 ? 1106 ILE   E CA    1 
ATOM   9507  C C     . ILE   B 2 1106 ? 213.35729 335.28510 294.43500 1.000 343.49000 ? 1106 ILE   E C     1 
ATOM   9508  O O     . ILE   B 2 1106 ? 213.12371 335.25868 295.64983 1.000 343.49000 ? 1106 ILE   E O     1 
ATOM   9509  C CB    . ILE   B 2 1106 ? 213.82245 337.47047 293.23641 1.000 343.49000 ? 1106 ILE   E CB    1 
ATOM   9510  C CG1   . ILE   B 2 1106 ? 214.91521 338.50359 292.95393 1.000 343.49000 ? 1106 ILE   E CG1   1 
ATOM   9511  C CG2   . ILE   B 2 1106 ? 212.75404 338.05937 294.14520 1.000 343.49000 ? 1106 ILE   E CG2   1 
ATOM   9512  C CD1   . ILE   B 2 1106 ? 215.66563 338.95288 294.18847 1.000 343.49000 ? 1106 ILE   E CD1   1 
ATOM   9513  N N     . LEU   B 2 1107 ? 212.69722 334.51203 293.57574 1.000 346.85000 ? 1107 LEU   E N     1 
ATOM   9514  C CA    . LEU   B 2 1107 ? 211.65023 333.58772 294.01054 1.000 346.85000 ? 1107 LEU   E CA    1 
ATOM   9515  C C     . LEU   B 2 1107 ? 212.23044 332.19207 294.25172 1.000 346.85000 ? 1107 LEU   E C     1 
ATOM   9516  O O     . LEU   B 2 1107 ? 211.88168 331.21241 293.59371 1.000 346.85000 ? 1107 LEU   E O     1 
ATOM   9517  C CB    . LEU   B 2 1107 ? 210.52319 333.55188 292.98534 1.000 346.85000 ? 1107 LEU   E CB    1 
ATOM   9518  C CG    . LEU   B 2 1107 ? 209.92419 334.90680 292.60382 1.000 346.85000 ? 1107 LEU   E CG    1 
ATOM   9519  C CD1   . LEU   B 2 1107 ? 208.78971 334.73172 291.60647 1.000 346.85000 ? 1107 LEU   E CD1   1 
ATOM   9520  C CD2   . LEU   B 2 1107 ? 209.44761 335.65290 293.84030 1.000 346.85000 ? 1107 LEU   E CD2   1 
ATOM   9521  N N     . ALA   B 2 1108 ? 213.13514 332.11718 295.22262 1.000 336.38000 ? 1108 ALA   E N     1 
ATOM   9522  C CA    . ALA   B 2 1108 ? 213.76965 330.86425 295.59472 1.000 336.38000 ? 1108 ALA   E CA    1 
ATOM   9523  C C     . ALA   B 2 1108 ? 213.71294 330.67911 297.10325 1.000 336.38000 ? 1108 ALA   E C     1 
ATOM   9524  O O     . ALA   B 2 1108 ? 213.79028 331.65446 297.85739 1.000 336.38000 ? 1108 ALA   E O     1 
ATOM   9525  C CB    . ALA   B 2 1108 ? 215.22964 330.81828 295.12135 1.000 336.38000 ? 1108 ALA   E CB    1 
ATOM   9526  N N     . PRO   B 2 1109 ? 213.57381 329.43983 297.57002 1.000 314.28000 ? 1109 PRO   E N     1 
ATOM   9527  C CA    . PRO   B 2 1109 ? 213.41738 329.20968 299.01009 1.000 314.28000 ? 1109 PRO   E CA    1 
ATOM   9528  C C     . PRO   B 2 1109 ? 214.70194 329.45295 299.78800 1.000 314.28000 ? 1109 PRO   E C     1 
ATOM   9529  O O     . PRO   B 2 1109 ? 215.81219 329.17194 299.32506 1.000 314.28000 ? 1109 PRO   E O     1 
ATOM   9530  C CB    . PRO   B 2 1109 ? 212.99111 327.73920 299.08995 1.000 314.28000 ? 1109 PRO   E CB    1 
ATOM   9531  C CG    . PRO   B 2 1109 ? 213.51765 327.12686 297.84207 1.000 314.28000 ? 1109 PRO   E CG    1 
ATOM   9532  C CD    . PRO   B 2 1109 ? 213.44896 328.19549 296.79158 1.000 314.28000 ? 1109 PRO   E CD    1 
ATOM   9533  N N     . MET   B 2 1110 ? 214.52808 329.97453 301.00500 1.000 301.50000 ? 1110 MET   E N     1 
ATOM   9534  C CA    . MET   B 2 1110 ? 215.66570 330.18740 301.89134 1.000 301.50000 ? 1110 MET   E CA    1 
ATOM   9535  C C     . MET   B 2 1110 ? 216.28541 328.86881 302.33358 1.000 301.50000 ? 1110 MET   E C     1 
ATOM   9536  O O     . MET   B 2 1110 ? 217.48126 328.82127 302.63802 1.000 301.50000 ? 1110 MET   E O     1 
ATOM   9537  C CB    . MET   B 2 1110 ? 215.23809 331.01415 303.10320 1.000 301.50000 ? 1110 MET   E CB    1 
ATOM   9538  C CG    . MET   B 2 1110 ? 214.05472 330.43964 303.86137 1.000 301.50000 ? 1110 MET   E CG    1 
ATOM   9539  S SD    . MET   B 2 1110 ? 213.45462 331.55831 305.14046 1.000 301.50000 ? 1110 MET   E SD    1 
ATOM   9540  C CE    . MET   B 2 1110 ? 213.03030 332.99376 304.15667 1.000 301.50000 ? 1110 MET   E CE    1 
ATOM   9541  N N     . ARG   B 2 1111 ? 215.49827 327.79124 302.37292 1.000 289.90000 ? 1111 ARG   E N     1 
ATOM   9542  C CA    . ARG   B 2 1111 ? 216.07182 326.47921 302.65271 1.000 289.90000 ? 1111 ARG   E CA    1 
ATOM   9543  C C     . ARG   B 2 1111 ? 217.06912 326.08050 301.57254 1.000 289.90000 ? 1111 ARG   E C     1 
ATOM   9544  O O     . ARG   B 2 1111 ? 218.16944 325.60338 301.87576 1.000 289.90000 ? 1111 ARG   E O     1 
ATOM   9545  C CB    . ARG   B 2 1111 ? 214.96234 325.43514 302.77506 1.000 289.90000 ? 1111 ARG   E CB    1 
ATOM   9546  N N     . PHE   B 2 1112 ? 216.70819 326.28611 300.30317 1.000 289.52000 ? 1112 PHE   E N     1 
ATOM   9547  C CA    . PHE   B 2 1112 ? 217.64809 326.02849 299.21843 1.000 289.52000 ? 1112 PHE   E CA    1 
ATOM   9548  C C     . PHE   B 2 1112 ? 218.82171 326.99644 299.25718 1.000 289.52000 ? 1112 PHE   E C     1 
ATOM   9549  O O     . PHE   B 2 1112 ? 219.94599 326.61624 298.91184 1.000 289.52000 ? 1112 PHE   E O     1 
ATOM   9550  C CB    . PHE   B 2 1112 ? 216.93646 326.11168 297.86889 1.000 289.52000 ? 1112 PHE   E CB    1 
ATOM   9551  N N     . PHE   B 2 1113 ? 218.58149 328.24579 299.66354 1.000 309.95000 ? 1113 PHE   E N     1 
ATOM   9552  C CA    . PHE   B 2 1113 ? 219.68110 329.19272 299.82834 1.000 309.95000 ? 1113 PHE   E CA    1 
ATOM   9553  C C     . PHE   B 2 1113 ? 220.69703 328.68017 300.84212 1.000 309.95000 ? 1113 PHE   E C     1 
ATOM   9554  O O     . PHE   B 2 1113 ? 221.90882 328.70941 300.59813 1.000 309.95000 ? 1113 PHE   E O     1 
ATOM   9555  C CB    . PHE   B 2 1113 ? 219.13999 330.55466 300.26265 1.000 309.95000 ? 1113 PHE   E CB    1 
ATOM   9556  C CG    . PHE   B 2 1113 ? 218.48636 331.33052 299.15944 1.000 309.95000 ? 1113 PHE   E CG    1 
ATOM   9557  C CD1   . PHE   B 2 1113 ? 218.87036 331.14754 297.84216 1.000 309.95000 ? 1113 PHE   E CD1   1 
ATOM   9558  C CD2   . PHE   B 2 1113 ? 217.48999 332.24957 299.44156 1.000 309.95000 ? 1113 PHE   E CD2   1 
ATOM   9559  C CE1   . PHE   B 2 1113 ? 218.27031 331.86584 296.82623 1.000 309.95000 ? 1113 PHE   E CE1   1 
ATOM   9560  C CE2   . PHE   B 2 1113 ? 216.88580 332.96965 298.43100 1.000 309.95000 ? 1113 PHE   E CE2   1 
ATOM   9561  C CZ    . PHE   B 2 1113 ? 217.27742 332.77920 297.12208 1.000 309.95000 ? 1113 PHE   E CZ    1 
ATOM   9562  N N     . GLU   B 2 1114 ? 220.21419 328.20728 301.99195 1.000 288.39000 ? 1114 GLU   E N     1 
ATOM   9563  C CA    . GLU   B 2 1114 ? 221.10729 327.68860 303.02253 1.000 288.39000 ? 1114 GLU   E CA    1 
ATOM   9564  C C     . GLU   B 2 1114 ? 221.80182 326.41305 302.56336 1.000 288.39000 ? 1114 GLU   E C     1 
ATOM   9565  O O     . GLU   B 2 1114 ? 222.98894 326.21100 302.84465 1.000 288.39000 ? 1114 GLU   E O     1 
ATOM   9566  C CB    . GLU   B 2 1114 ? 220.32910 327.44114 304.31434 1.000 288.39000 ? 1114 GLU   E CB    1 
ATOM   9567  N N     . THR   B 2 1115 ? 221.07671 325.53775 301.86228 1.000 296.17000 ? 1115 THR   E N     1 
ATOM   9568  C CA    . THR   B 2 1115 ? 221.67586 324.29563 301.38474 1.000 296.17000 ? 1115 THR   E CA    1 
ATOM   9569  C C     . THR   B 2 1115 ? 222.78670 324.56789 300.37773 1.000 296.17000 ? 1115 THR   E C     1 
ATOM   9570  O O     . THR   B 2 1115 ? 223.84843 323.93538 300.42621 1.000 296.17000 ? 1115 THR   E O     1 
ATOM   9571  C CB    . THR   B 2 1115 ? 220.60206 323.39920 300.76770 1.000 296.17000 ? 1115 THR   E CB    1 
ATOM   9572  O OG1   . THR   B 2 1115 ? 219.56173 323.16886 301.72596 1.000 296.17000 ? 1115 THR   E OG1   1 
ATOM   9573  C CG2   . THR   B 2 1115 ? 221.19830 322.06444 300.34652 1.000 296.17000 ? 1115 THR   E CG2   1 
ATOM   9574  N N     . THR   B 2 1116 ? 222.56233 325.50527 299.46127 1.000 299.06000 ? 1116 THR   E N     1 
ATOM   9575  C CA    . THR   B 2 1116 ? 223.56176 325.81987 298.45616 1.000 299.06000 ? 1116 THR   E CA    1 
ATOM   9576  C C     . THR   B 2 1116 ? 224.76641 326.51069 299.09515 1.000 299.06000 ? 1116 THR   E C     1 
ATOM   9577  O O     . THR   B 2 1116 ? 224.62378 327.24891 300.07372 1.000 299.06000 ? 1116 THR   E O     1 
ATOM   9578  C CB    . THR   B 2 1116 ? 222.96865 326.71609 297.37272 1.000 299.06000 ? 1116 THR   E CB    1 
ATOM   9579  N N     . PRO   B 2 1117 ? 225.96843 326.28028 298.56111 1.000 287.57000 ? 1117 PRO   E N     1 
ATOM   9580  C CA    . PRO   B 2 1117 ? 227.15540 326.96291 299.10238 1.000 287.57000 ? 1117 PRO   E CA    1 
ATOM   9581  C C     . PRO   B 2 1117 ? 227.12578 328.46975 298.92273 1.000 287.57000 ? 1117 PRO   E C     1 
ATOM   9582  O O     . PRO   B 2 1117 ? 227.90177 329.16894 299.58652 1.000 287.57000 ? 1117 PRO   E O     1 
ATOM   9583  C CB    . PRO   B 2 1117 ? 228.31448 326.33090 298.31762 1.000 287.57000 ? 1117 PRO   E CB    1 
ATOM   9584  C CG    . PRO   B 2 1117 ? 227.77020 325.03752 297.79619 1.000 287.57000 ? 1117 PRO   E CG    1 
ATOM   9585  C CD    . PRO   B 2 1117 ? 226.32129 325.29559 297.52568 1.000 287.57000 ? 1117 PRO   E CD    1 
ATOM   9586  N N     . LEU   B 2 1118 ? 226.27640 328.98522 298.03260 1.000 286.13000 ? 1118 LEU   E N     1 
ATOM   9587  C CA    . LEU   B 2 1118 ? 226.10538 330.40004 297.70963 1.000 286.13000 ? 1118 LEU   E CA    1 
ATOM   9588  C C     . LEU   B 2 1118 ? 227.30240 330.98747 296.97306 1.000 286.13000 ? 1118 LEU   E C     1 
ATOM   9589  O O     . LEU   B 2 1118 ? 227.26483 332.16827 296.60675 1.000 286.13000 ? 1118 LEU   E O     1 
ATOM   9590  C CB    . LEU   B 2 1118 ? 225.81293 331.25911 298.94954 1.000 286.13000 ? 1118 LEU   E CB    1 
ATOM   9591  N N     . GLY   B 2 1119 ? 228.35874 330.21306 296.74056 1.000 323.64000 ? 1119 GLY   E N     1 
ATOM   9592  C CA    . GLY   B 2 1119 ? 229.48407 330.68458 295.95973 1.000 323.64000 ? 1119 GLY   E CA    1 
ATOM   9593  C C     . GLY   B 2 1119 ? 229.35634 330.28577 294.50548 1.000 323.64000 ? 1119 GLY   E C     1 
ATOM   9594  O O     . GLY   B 2 1119 ? 229.65825 331.07453 293.60385 1.000 323.64000 ? 1119 GLY   E O     1 
ATOM   9595  N N     . SER   B 2 1120 ? 228.90271 329.05226 294.26956 1.000 315.78000 ? 1120 SER   E N     1 
ATOM   9596  C CA    . SER   B 2 1120 ? 228.66107 328.60110 292.90368 1.000 315.78000 ? 1120 SER   E CA    1 
ATOM   9597  C C     . SER   B 2 1120 ? 227.57084 329.43042 292.23982 1.000 315.78000 ? 1120 SER   E C     1 
ATOM   9598  O O     . SER   B 2 1120 ? 227.64704 329.72582 291.04137 1.000 315.78000 ? 1120 SER   E O     1 
ATOM   9599  C CB    . SER   B 2 1120 ? 228.28770 327.11896 292.89834 1.000 315.78000 ? 1120 SER   E CB    1 
ATOM   9600  O OG    . SER   B 2 1120 ? 228.00118 326.67041 291.58526 1.000 315.78000 ? 1120 SER   E OG    1 
ATOM   9601  N N     . ILE   B 2 1121 ? 226.54571 329.81233 293.00442 1.000 298.60000 ? 1121 ILE   E N     1 
ATOM   9602  C CA    . ILE   B 2 1121 ? 225.48295 330.65498 292.46337 1.000 298.60000 ? 1121 ILE   E CA    1 
ATOM   9603  C C     . ILE   B 2 1121 ? 226.04967 331.99406 292.01009 1.000 298.60000 ? 1121 ILE   E C     1 
ATOM   9604  O O     . ILE   B 2 1121 ? 225.74328 332.48005 290.91564 1.000 298.60000 ? 1121 ILE   E O     1 
ATOM   9605  C CB    . ILE   B 2 1121 ? 224.36431 330.84015 293.50390 1.000 298.60000 ? 1121 ILE   E CB    1 
ATOM   9606  C CG1   . ILE   B 2 1121 ? 223.80326 329.48284 293.93125 1.000 298.60000 ? 1121 ILE   E CG1   1 
ATOM   9607  C CG2   . ILE   B 2 1121 ? 223.26165 331.72820 292.94918 1.000 298.60000 ? 1121 ILE   E CG2   1 
ATOM   9608  C CD1   . ILE   B 2 1121 ? 222.71012 329.57627 294.97276 1.000 298.60000 ? 1121 ILE   E CD1   1 
ATOM   9609  N N     . LEU   B 2 1122 ? 226.89469 332.60566 292.84396 1.000 307.52000 ? 1122 LEU   E N     1 
ATOM   9610  C CA    . LEU   B 2 1122 ? 227.49457 333.88664 292.48327 1.000 307.52000 ? 1122 LEU   E CA    1 
ATOM   9611  C C     . LEU   B 2 1122 ? 228.40694 333.74978 291.27066 1.000 307.52000 ? 1122 LEU   E C     1 
ATOM   9612  O O     . LEU   B 2 1122 ? 228.41387 334.61689 290.38721 1.000 307.52000 ? 1122 LEU   E O     1 
ATOM   9613  C CB    . LEU   B 2 1122 ? 228.26530 334.45754 293.67345 1.000 307.52000 ? 1122 LEU   E CB    1 
ATOM   9614  N N     . ASN   B 2 1123 ? 229.19230 332.67071 291.21448 1.000 334.15000 ? 1123 ASN   E N     1 
ATOM   9615  C CA    . ASN   B 2 1123 ? 230.06973 332.46071 290.06767 1.000 334.15000 ? 1123 ASN   E CA    1 
ATOM   9616  C C     . ASN   B 2 1123 ? 229.26827 332.30214 288.78249 1.000 334.15000 ? 1123 ASN   E C     1 
ATOM   9617  O O     . ASN   B 2 1123 ? 229.59969 332.90838 287.75775 1.000 334.15000 ? 1123 ASN   E O     1 
ATOM   9618  C CB    . ASN   B 2 1123 ? 230.96035 331.24033 290.30006 1.000 334.15000 ? 1123 ASN   E CB    1 
ATOM   9619  C CG    . ASN   B 2 1123 ? 232.03658 331.49313 291.33744 1.000 334.15000 ? 1123 ASN   E CG    1 
ATOM   9620  O OD1   . ASN   B 2 1123 ? 233.11554 331.99306 291.01934 1.000 334.15000 ? 1123 ASN   E OD1   1 
ATOM   9621  N ND2   . ASN   B 2 1123 ? 231.74929 331.14592 292.58582 1.000 334.15000 ? 1123 ASN   E ND2   1 
ATOM   9622  N N     . ARG   B 2 1124 ? 228.19786 331.50583 288.82113 1.000 307.63000 ? 1124 ARG   E N     1 
ATOM   9623  C CA    . ARG   B 2 1124 ? 227.36315 331.33975 287.63722 1.000 307.63000 ? 1124 ARG   E CA    1 
ATOM   9624  C C     . ARG   B 2 1124 ? 226.65475 332.63493 287.26625 1.000 307.63000 ? 1124 ARG   E C     1 
ATOM   9625  O O     . ARG   B 2 1124 ? 226.42562 332.89744 286.08032 1.000 307.63000 ? 1124 ARG   E O     1 
ATOM   9626  C CB    . ARG   B 2 1124 ? 226.34443 330.22320 287.86369 1.000 307.63000 ? 1124 ARG   E CB    1 
ATOM   9627  N N     . PHE   B 2 1125 ? 226.30424 333.45404 288.25818 1.000 327.66000 ? 1125 PHE   E N     1 
ATOM   9628  C CA    . PHE   B 2 1125 ? 225.61241 334.70463 287.98035 1.000 327.66000 ? 1125 PHE   E CA    1 
ATOM   9629  C C     . PHE   B 2 1125 ? 226.54277 335.76483 287.40825 1.000 327.66000 ? 1125 PHE   E C     1 
ATOM   9630  O O     . PHE   B 2 1125 ? 226.08975 336.63666 286.65928 1.000 327.66000 ? 1125 PHE   E O     1 
ATOM   9631  C CB    . PHE   B 2 1125 ? 224.94569 335.22675 289.25400 1.000 327.66000 ? 1125 PHE   E CB    1 
ATOM   9632  C CG    . PHE   B 2 1125 ? 224.07649 336.43113 289.03366 1.000 327.66000 ? 1125 PHE   E CG    1 
ATOM   9633  C CD1   . PHE   B 2 1125 ? 222.76856 336.28593 288.60350 1.000 327.66000 ? 1125 PHE   E CD1   1 
ATOM   9634  C CD2   . PHE   B 2 1125 ? 224.56414 337.70745 289.26088 1.000 327.66000 ? 1125 PHE   E CD2   1 
ATOM   9635  C CE1   . PHE   B 2 1125 ? 221.96383 337.38994 288.39969 1.000 327.66000 ? 1125 PHE   E CE1   1 
ATOM   9636  C CE2   . PHE   B 2 1125 ? 223.76439 338.81590 289.05878 1.000 327.66000 ? 1125 PHE   E CE2   1 
ATOM   9637  C CZ    . PHE   B 2 1125 ? 222.46214 338.65643 288.62828 1.000 327.66000 ? 1125 PHE   E CZ    1 
ATOM   9638  N N     . SER   B 2 1126 ? 227.82999 335.72666 287.75252 1.000 310.21000 ? 1126 SER   E N     1 
ATOM   9639  C CA    . SER   B 2 1126 ? 228.75787 336.75396 287.28979 1.000 310.21000 ? 1126 SER   E CA    1 
ATOM   9640  C C     . SER   B 2 1126 ? 229.58841 336.30135 286.09211 1.000 310.21000 ? 1126 SER   E C     1 
ATOM   9641  O O     . SER   B 2 1126 ? 229.47754 336.87828 285.00625 1.000 310.21000 ? 1126 SER   E O     1 
ATOM   9642  C CB    . SER   B 2 1126 ? 229.67638 337.18122 288.44311 1.000 310.21000 ? 1126 SER   E CB    1 
ATOM   9643  N N     . SER   B 2 1127 ? 230.39276 335.24763 286.25735 1.000 327.75000 ? 1127 SER   E N     1 
ATOM   9644  C CA    . SER   B 2 1127 ? 231.35040 334.88693 285.21614 1.000 327.75000 ? 1127 SER   E CA    1 
ATOM   9645  C C     . SER   B 2 1127 ? 230.65702 334.27498 284.00610 1.000 327.75000 ? 1127 SER   E C     1 
ATOM   9646  O O     . SER   B 2 1127 ? 230.96985 334.62496 282.86110 1.000 327.75000 ? 1127 SER   E O     1 
ATOM   9647  C CB    . SER   B 2 1127 ? 232.39575 333.92425 285.77861 1.000 327.75000 ? 1127 SER   E CB    1 
ATOM   9648  N N     . ASP   B 2 1128 ? 229.71972 333.35381 284.23831 1.000 324.88000 ? 1128 ASP   E N     1 
ATOM   9649  C CA    . ASP   B 2 1128 ? 229.00287 332.73921 283.12715 1.000 324.88000 ? 1128 ASP   E CA    1 
ATOM   9650  C C     . ASP   B 2 1128 ? 228.18626 333.77359 282.36500 1.000 324.88000 ? 1128 ASP   E C     1 
ATOM   9651  O O     . ASP   B 2 1128 ? 228.14820 333.75864 281.12917 1.000 324.88000 ? 1128 ASP   E O     1 
ATOM   9652  C CB    . ASP   B 2 1128 ? 228.10628 331.61370 283.63994 1.000 324.88000 ? 1128 ASP   E CB    1 
ATOM   9653  C CG    . ASP   B 2 1128 ? 228.86317 330.59883 284.47136 1.000 324.88000 ? 1128 ASP   E CG    1 
ATOM   9654  O OD1   . ASP   B 2 1128 ? 230.08175 330.78325 284.67257 1.000 324.88000 ? 1128 ASP   E OD1   1 
ATOM   9655  O OD2   . ASP   B 2 1128 ? 228.23940 329.61635 284.92469 1.000 324.88000 ? 1128 ASP   E OD2   1 
ATOM   9656  N N     . CYS   B 2 1129 ? 227.53082 334.68580 283.08656 1.000 335.98000 ? 1129 CYS   E N     1 
ATOM   9657  C CA    . CYS   B 2 1129 ? 226.76426 335.73620 282.42581 1.000 335.98000 ? 1129 CYS   E CA    1 
ATOM   9658  C C     . CYS   B 2 1129 ? 227.67067 336.66521 281.62868 1.000 335.98000 ? 1129 CYS   E C     1 
ATOM   9659  O O     . CYS   B 2 1129 ? 227.31461 337.08846 280.52328 1.000 335.98000 ? 1129 CYS   E O     1 
ATOM   9660  C CB    . CYS   B 2 1129 ? 225.95196 336.52217 283.45366 1.000 335.98000 ? 1129 CYS   E CB    1 
ATOM   9661  S SG    . CYS   B 2 1129 ? 224.55899 335.60189 284.14877 1.000 335.98000 ? 1129 CYS   E SG    1 
ATOM   9662  N N     . ASN   B 2 1130 ? 228.84694 336.99592 282.16992 1.000 318.70000 ? 1130 ASN   E N     1 
ATOM   9663  C CA    . ASN   B 2 1130 ? 229.78641 337.82850 281.42633 1.000 318.70000 ? 1130 ASN   E CA    1 
ATOM   9664  C C     . ASN   B 2 1130 ? 230.24872 337.13383 280.15258 1.000 318.70000 ? 1130 ASN   E C     1 
ATOM   9665  O O     . ASN   B 2 1130 ? 230.33167 337.76039 279.08924 1.000 318.70000 ? 1130 ASN   E O     1 
ATOM   9666  C CB    . ASN   B 2 1130 ? 230.98291 338.18475 282.30775 1.000 318.70000 ? 1130 ASN   E CB    1 
ATOM   9667  C CG    . ASN   B 2 1130 ? 232.03940 338.97599 281.56295 1.000 318.70000 ? 1130 ASN   E CG    1 
ATOM   9668  O OD1   . ASN   B 2 1130 ? 231.96105 340.20041 281.46698 1.000 318.70000 ? 1130 ASN   E OD1   1 
ATOM   9669  N ND2   . ASN   B 2 1130 ? 233.03724 338.27846 281.03212 1.000 318.70000 ? 1130 ASN   E ND2   1 
ATOM   9670  N N     . THR   B 2 1131 ? 230.55493 335.83721 280.24098 1.000 308.14000 ? 1131 THR   E N     1 
ATOM   9671  C CA    . THR   B 2 1131 ? 230.97078 335.09609 279.05409 1.000 308.14000 ? 1131 THR   E CA    1 
ATOM   9672  C C     . THR   B 2 1131 ? 229.85334 335.03874 278.02069 1.000 308.14000 ? 1131 THR   E C     1 
ATOM   9673  O O     . THR   B 2 1131 ? 230.10155 335.18162 276.81820 1.000 308.14000 ? 1131 THR   E O     1 
ATOM   9674  C CB    . THR   B 2 1131 ? 231.41470 333.68459 279.43681 1.000 308.14000 ? 1131 THR   E CB    1 
ATOM   9675  O OG1   . THR   B 2 1131 ? 230.37335 333.03847 280.17923 1.000 308.14000 ? 1131 THR   E OG1   1 
ATOM   9676  C CG2   . THR   B 2 1131 ? 232.68218 333.73290 280.27601 1.000 308.14000 ? 1131 THR   E CG2   1 
ATOM   9677  N N     . ILE   B 2 1132 ? 228.61495 334.82789 278.46984 1.000 308.36000 ? 1132 ILE   E N     1 
ATOM   9678  C CA    . ILE   B 2 1132 ? 227.48785 334.78422 277.54267 1.000 308.36000 ? 1132 ILE   E CA    1 
ATOM   9679  C C     . ILE   B 2 1132 ? 227.29785 336.13652 276.86814 1.000 308.36000 ? 1132 ILE   E C     1 
ATOM   9680  O O     . ILE   B 2 1132 ? 227.07360 336.21680 275.65421 1.000 308.36000 ? 1132 ILE   E O     1 
ATOM   9681  C CB    . ILE   B 2 1132 ? 226.21170 334.32989 278.27474 1.000 308.36000 ? 1132 ILE   E CB    1 
ATOM   9682  C CG1   . ILE   B 2 1132 ? 226.33241 332.86400 278.69451 1.000 308.36000 ? 1132 ILE   E CG1   1 
ATOM   9683  C CG2   . ILE   B 2 1132 ? 224.98761 334.53495 277.39650 1.000 308.36000 ? 1132 ILE   E CG2   1 
ATOM   9684  C CD1   . ILE   B 2 1132 ? 225.15459 332.36144 279.49834 1.000 308.36000 ? 1132 ILE   E CD1   1 
ATOM   9685  N N     . ASP   B 2 1133 ? 227.39328 337.22024 277.63973 1.000 317.01000 ? 1133 ASP   E N     1 
ATOM   9686  C CA    . ASP   B 2 1133 ? 227.15469 338.54695 277.08306 1.000 317.01000 ? 1133 ASP   E CA    1 
ATOM   9687  C C     . ASP   B 2 1133 ? 228.27113 338.96759 276.13510 1.000 317.01000 ? 1133 ASP   E C     1 
ATOM   9688  O O     . ASP   B 2 1133 ? 228.01819 339.65508 275.13904 1.000 317.01000 ? 1133 ASP   E O     1 
ATOM   9689  C CB    . ASP   B 2 1133 ? 226.99822 339.56599 278.21133 1.000 317.01000 ? 1133 ASP   E CB    1 
ATOM   9690  N N     . GLN   B 2 1134 ? 229.50896 338.56689 276.42089 1.000 318.67000 ? 1134 GLN   E N     1 
ATOM   9691  C CA    . GLN   B 2 1134 ? 230.65510 339.06562 275.67167 1.000 318.67000 ? 1134 GLN   E CA    1 
ATOM   9692  C C     . GLN   B 2 1134 ? 231.22944 338.06593 274.67831 1.000 318.67000 ? 1134 GLN   E C     1 
ATOM   9693  O O     . GLN   B 2 1134 ? 231.74441 338.48101 273.63523 1.000 318.67000 ? 1134 GLN   E O     1 
ATOM   9694  C CB    . GLN   B 2 1134 ? 231.76394 339.50168 276.63556 1.000 318.67000 ? 1134 GLN   E CB    1 
ATOM   9695  C CG    . GLN   B 2 1134 ? 231.35015 340.61045 277.58956 1.000 318.67000 ? 1134 GLN   E CG    1 
ATOM   9696  C CD    . GLN   B 2 1134 ? 232.47814 341.04568 278.50307 1.000 318.67000 ? 1134 GLN   E CD    1 
ATOM   9697  O OE1   . GLN   B 2 1134 ? 233.58340 340.50749 278.44342 1.000 318.67000 ? 1134 GLN   E OE1   1 
ATOM   9698  N NE2   . GLN   B 2 1134 ? 232.20412 342.02628 279.35590 1.000 318.67000 ? 1134 GLN   E NE2   1 
ATOM   9699  N N     . HIS   B 2 1135 ? 231.15790 336.76634 274.96214 1.000 305.54000 ? 1135 HIS   E N     1 
ATOM   9700  C CA    . HIS   B 2 1135 ? 231.82056 335.76921 274.13082 1.000 305.54000 ? 1135 HIS   E CA    1 
ATOM   9701  C C     . HIS   B 2 1135 ? 230.87159 334.92782 273.29349 1.000 305.54000 ? 1135 HIS   E C     1 
ATOM   9702  O O     . HIS   B 2 1135 ? 231.25629 334.49431 272.20564 1.000 305.54000 ? 1135 HIS   E O     1 
ATOM   9703  C CB    . HIS   B 2 1135 ? 232.66970 334.83238 274.99993 1.000 305.54000 ? 1135 HIS   E CB    1 
ATOM   9704  C CG    . HIS   B 2 1135 ? 233.62480 335.54697 275.90462 1.000 305.54000 ? 1135 HIS   E CG    1 
ATOM   9705  N ND1   . HIS   B 2 1135 ? 234.03553 336.84346 275.68055 1.000 305.54000 ? 1135 HIS   E ND1   1 
ATOM   9706  C CD2   . HIS   B 2 1135 ? 234.24611 335.14681 277.03916 1.000 305.54000 ? 1135 HIS   E CD2   1 
ATOM   9707  C CE1   . HIS   B 2 1135 ? 234.87042 337.21027 276.63634 1.000 305.54000 ? 1135 HIS   E CE1   1 
ATOM   9708  N NE2   . HIS   B 2 1135 ? 235.01521 336.19897 277.47344 1.000 305.54000 ? 1135 HIS   E NE2   1 
ATOM   9709  N N     . ILE   B 2 1136 ? 229.65068 334.67943 273.77354 1.000 294.75000 ? 1136 ILE   E N     1 
ATOM   9710  C CA    . ILE   B 2 1136 ? 228.72071 333.82582 273.03019 1.000 294.75000 ? 1136 ILE   E CA    1 
ATOM   9711  C C     . ILE   B 2 1136 ? 228.39709 334.37971 271.64619 1.000 294.75000 ? 1136 ILE   E C     1 
ATOM   9712  O O     . ILE   B 2 1136 ? 228.47329 333.61635 270.66964 1.000 294.75000 ? 1136 ILE   E O     1 
ATOM   9713  C CB    . ILE   B 2 1136 ? 227.45998 333.55903 273.87218 1.000 294.75000 ? 1136 ILE   E CB    1 
ATOM   9714  C CG1   . ILE   B 2 1136 ? 227.69344 332.38853 274.82804 1.000 294.75000 ? 1136 ILE   E CG1   1 
ATOM   9715  C CG2   . ILE   B 2 1136 ? 226.25975 333.28210 272.97729 1.000 294.75000 ? 1136 ILE   E CG2   1 
ATOM   9716  C CD1   . ILE   B 2 1136 ? 227.86063 331.05783 274.12816 1.000 294.75000 ? 1136 ILE   E CD1   1 
ATOM   9717  N N     . PRO   B 2 1137 ? 228.03091 335.65914 271.47943 1.000 292.07000 ? 1137 PRO   E N     1 
ATOM   9718  C CA    . PRO   B 2 1137 ? 227.68075 336.12406 270.12285 1.000 292.07000 ? 1137 PRO   E CA    1 
ATOM   9719  C C     . PRO   B 2 1137 ? 228.83954 336.05216 269.14410 1.000 292.07000 ? 1137 PRO   E C     1 
ATOM   9720  O O     . PRO   B 2 1137 ? 228.67316 335.55301 268.02249 1.000 292.07000 ? 1137 PRO   E O     1 
ATOM   9721  C CB    . PRO   B 2 1137 ? 227.21602 337.56924 270.35969 1.000 292.07000 ? 1137 PRO   E CB    1 
ATOM   9722  C CG    . PRO   B 2 1137 ? 226.83874 337.62235 271.79563 1.000 292.07000 ? 1137 PRO   E CG    1 
ATOM   9723  C CD    . PRO   B 2 1137 ? 227.80758 336.71797 272.48030 1.000 292.07000 ? 1137 PRO   E CD    1 
ATOM   9724  N N     . SER   B 2 1138 ? 230.01569 336.54445 269.53948 1.000 291.11000 ? 1138 SER   E N     1 
ATOM   9725  C CA    . SER   B 2 1138 ? 231.16943 336.50722 268.64774 1.000 291.11000 ? 1138 SER   E CA    1 
ATOM   9726  C C     . SER   B 2 1138 ? 231.57213 335.07463 268.32671 1.000 291.11000 ? 1138 SER   E C     1 
ATOM   9727  O O     . SER   B 2 1138 ? 231.87862 334.75200 267.17218 1.000 291.11000 ? 1138 SER   E O     1 
ATOM   9728  C CB    . SER   B 2 1138 ? 232.33942 337.26652 269.27203 1.000 291.11000 ? 1138 SER   E CB    1 
ATOM   9729  O OG    . SER   B 2 1138 ? 233.48047 337.22067 268.43359 1.000 291.11000 ? 1138 SER   E OG    1 
ATOM   9730  N N     . THR   B 2 1139 ? 231.57698 334.20018 269.33652 1.000 299.29000 ? 1139 THR   E N     1 
ATOM   9731  C CA    . THR   B 2 1139 ? 231.94060 332.80702 269.10580 1.000 299.29000 ? 1139 THR   E CA    1 
ATOM   9732  C C     . THR   B 2 1139 ? 230.96276 332.13495 268.15237 1.000 299.29000 ? 1139 THR   E C     1 
ATOM   9733  O O     . THR   B 2 1139 ? 231.37517 331.41880 267.23203 1.000 299.29000 ? 1139 THR   E O     1 
ATOM   9734  C CB    . THR   B 2 1139 ? 231.99606 332.05212 270.43420 1.000 299.29000 ? 1139 THR   E CB    1 
ATOM   9735  O OG1   . THR   B 2 1139 ? 232.92101 332.70026 271.31632 1.000 299.29000 ? 1139 THR   E OG1   1 
ATOM   9736  C CG2   . THR   B 2 1139 ? 232.43858 330.61328 270.21250 1.000 299.29000 ? 1139 THR   E CG2   1 
ATOM   9737  N N     . LEU   B 2 1140 ? 229.66153 332.36206 268.34990 1.000 297.46000 ? 1140 LEU   E N     1 
ATOM   9738  C CA    . LEU   B 2 1140 ? 228.66480 331.76530 267.46967 1.000 297.46000 ? 1140 LEU   E CA    1 
ATOM   9739  C C     . LEU   B 2 1140 ? 228.80188 332.28792 266.04739 1.000 297.46000 ? 1140 LEU   E C     1 
ATOM   9740  O O     . LEU   B 2 1140 ? 228.71824 331.51551 265.08611 1.000 297.46000 ? 1140 LEU   E O     1 
ATOM   9741  C CB    . LEU   B 2 1140 ? 227.26081 332.03761 268.00791 1.000 297.46000 ? 1140 LEU   E CB    1 
ATOM   9742  C CG    . LEU   B 2 1140 ? 226.10297 331.54010 267.14110 1.000 297.46000 ? 1140 LEU   E CG    1 
ATOM   9743  C CD1   . LEU   B 2 1140 ? 226.18180 330.03294 266.95269 1.000 297.46000 ? 1140 LEU   E CD1   1 
ATOM   9744  C CD2   . LEU   B 2 1140 ? 224.76759 331.94019 267.74760 1.000 297.46000 ? 1140 LEU   E CD2   1 
ATOM   9745  N N     . GLU   B 2 1141 ? 229.01487 333.59684 265.89193 1.000 278.27000 ? 1141 GLU   E N     1 
ATOM   9746  C CA    . GLU   B 2 1141 ? 229.15975 334.16676 264.55681 1.000 278.27000 ? 1141 GLU   E CA    1 
ATOM   9747  C C     . GLU   B 2 1141 ? 230.38133 333.59593 263.84856 1.000 278.27000 ? 1141 GLU   E C     1 
ATOM   9748  O O     . GLU   B 2 1141 ? 230.31153 333.21496 262.67335 1.000 278.27000 ? 1141 GLU   E O     1 
ATOM   9749  C CB    . GLU   B 2 1141 ? 229.24871 335.69039 264.64554 1.000 278.27000 ? 1141 GLU   E CB    1 
ATOM   9750  N N     . CYS   B 2 1142 ? 231.51180 333.51757 264.55584 1.000 287.92000 ? 1142 CYS   E N     1 
ATOM   9751  C CA    . CYS   B 2 1142 ? 232.72438 332.98134 263.94803 1.000 287.92000 ? 1142 CYS   E CA    1 
ATOM   9752  C C     . CYS   B 2 1142 ? 232.55736 331.51265 263.58150 1.000 287.92000 ? 1142 CYS   E C     1 
ATOM   9753  O O     . CYS   B 2 1142 ? 232.96384 331.08896 262.49323 1.000 287.92000 ? 1142 CYS   E O     1 
ATOM   9754  C CB    . CYS   B 2 1142 ? 233.91225 333.16977 264.89087 1.000 287.92000 ? 1142 CYS   E CB    1 
ATOM   9755  S SG    . CYS   B 2 1142 ? 234.36991 334.89463 265.17864 1.000 287.92000 ? 1142 CYS   E SG    1 
ATOM   9756  N N     . LEU   B 2 1143 ? 231.95644 330.71980 264.47398 1.000 287.84000 ? 1143 LEU   E N     1 
ATOM   9757  C CA    . LEU   B 2 1143 ? 231.75387 329.30441 264.18428 1.000 287.84000 ? 1143 LEU   E CA    1 
ATOM   9758  C C     . LEU   B 2 1143 ? 230.82924 329.11170 262.99084 1.000 287.84000 ? 1143 LEU   E C     1 
ATOM   9759  O O     . LEU   B 2 1143 ? 231.09607 328.27621 262.11781 1.000 287.84000 ? 1143 LEU   E O     1 
ATOM   9760  C CB    . LEU   B 2 1143 ? 231.19305 328.59266 265.41481 1.000 287.84000 ? 1143 LEU   E CB    1 
ATOM   9761  C CG    . LEU   B 2 1143 ? 230.85846 327.11048 265.23922 1.000 287.84000 ? 1143 LEU   E CG    1 
ATOM   9762  C CD1   . LEU   B 2 1143 ? 232.09069 326.32690 264.81510 1.000 287.84000 ? 1143 LEU   E CD1   1 
ATOM   9763  C CD2   . LEU   B 2 1143 ? 230.26993 326.53901 266.51909 1.000 287.84000 ? 1143 LEU   E CD2   1 
ATOM   9764  N N     . SER   B 2 1144 ? 229.73497 329.87569 262.93706 1.000 299.48000 ? 1144 SER   E N     1 
ATOM   9765  C CA    . SER   B 2 1144 ? 228.80746 329.76568 261.81853 1.000 299.48000 ? 1144 SER   E CA    1 
ATOM   9766  C C     . SER   B 2 1144 ? 229.47827 330.15443 260.51014 1.000 299.48000 ? 1144 SER   E C     1 
ATOM   9767  O O     . SER   B 2 1144 ? 229.32465 329.46266 259.49642 1.000 299.48000 ? 1144 SER   E O     1 
ATOM   9768  C CB    . SER   B 2 1144 ? 227.57903 330.63834 262.07176 1.000 299.48000 ? 1144 SER   E CB    1 
ATOM   9769  O OG    . SER   B 2 1144 ? 227.95083 331.99312 262.25848 1.000 299.48000 ? 1144 SER   E OG    1 
ATOM   9770  N N     . ARG   B 2 1145 ? 230.23690 331.25338 260.51360 1.000 288.80000 ? 1145 ARG   E N     1 
ATOM   9771  C CA    . ARG   B 2 1145 ? 230.92562 331.66633 259.29745 1.000 288.80000 ? 1145 ARG   E CA    1 
ATOM   9772  C C     . ARG   B 2 1145 ? 231.92927 330.61156 258.85413 1.000 288.80000 ? 1145 ARG   E C     1 
ATOM   9773  O O     . ARG   B 2 1145 ? 232.00752 330.28183 257.66557 1.000 288.80000 ? 1145 ARG   E O     1 
ATOM   9774  C CB    . ARG   B 2 1145 ? 231.61501 333.01315 259.51384 1.000 288.80000 ? 1145 ARG   E CB    1 
ATOM   9775  C CG    . ARG   B 2 1145 ? 232.26306 333.58184 258.26250 1.000 288.80000 ? 1145 ARG   E CG    1 
ATOM   9776  C CD    . ARG   B 2 1145 ? 232.73239 335.01026 258.48192 1.000 288.80000 ? 1145 ARG   E CD    1 
ATOM   9777  N NE    . ARG   B 2 1145 ? 233.76269 335.09885 259.50933 1.000 288.80000 ? 1145 ARG   E NE    1 
ATOM   9778  C CZ    . ARG   B 2 1145 ? 235.06572 335.05523 259.26804 1.000 288.80000 ? 1145 ARG   E CZ    1 
ATOM   9779  N NH1   . ARG   B 2 1145 ? 235.53692 334.92164 258.03908 1.000 288.80000 ? 1145 ARG   E NH1   1 
ATOM   9780  N NH2   . ARG   B 2 1145 ? 235.91741 335.14953 260.28512 1.000 288.80000 ? 1145 ARG   E NH2   1 
ATOM   9781  N N     . SER   B 2 1146 ? 232.68710 330.05132 259.79998 1.000 299.78000 ? 1146 SER   E N     1 
ATOM   9782  C CA    . SER   B 2 1146 ? 233.68582 329.04584 259.45409 1.000 299.78000 ? 1146 SER   E CA    1 
ATOM   9783  C C     . SER   B 2 1146 ? 233.03622 327.79995 258.86489 1.000 299.78000 ? 1146 SER   E C     1 
ATOM   9784  O O     . SER   B 2 1146 ? 233.47451 327.28955 257.82613 1.000 299.78000 ? 1146 SER   E O     1 
ATOM   9785  C CB    . SER   B 2 1146 ? 234.51400 328.68861 260.68852 1.000 299.78000 ? 1146 SER   E CB    1 
ATOM   9786  O OG    . SER   B 2 1146 ? 233.69159 328.16972 261.71927 1.000 299.78000 ? 1146 SER   E OG    1 
ATOM   9787  N N     . THR   B 2 1147 ? 231.98040 327.29607 259.51044 1.000 296.92000 ? 1147 THR   E N     1 
ATOM   9788  C CA    . THR   B 2 1147 ? 231.36326 326.06673 259.02340 1.000 296.92000 ? 1147 THR   E CA    1 
ATOM   9789  C C     . THR   B 2 1147 ? 230.65989 326.29216 257.68957 1.000 296.92000 ? 1147 THR   E C     1 
ATOM   9790  O O     . THR   B 2 1147 ? 230.69462 325.42107 256.81274 1.000 296.92000 ? 1147 THR   E O     1 
ATOM   9791  C CB    . THR   B 2 1147 ? 230.40050 325.48929 260.06707 1.000 296.92000 ? 1147 THR   E CB    1 
ATOM   9792  O OG1   . THR   B 2 1147 ? 229.88339 324.23779 259.59766 1.000 296.92000 ? 1147 THR   E OG1   1 
ATOM   9793  C CG2   . THR   B 2 1147 ? 229.24073 326.43053 260.34434 1.000 296.92000 ? 1147 THR   E CG2   1 
ATOM   9794  N N     . LEU   B 2 1148 ? 230.04002 327.46099 257.49989 1.000 311.66000 ? 1148 LEU   E N     1 
ATOM   9795  C CA    . LEU   B 2 1148 ? 229.39193 327.73900 256.22402 1.000 311.66000 ? 1148 LEU   E CA    1 
ATOM   9796  C C     . LEU   B 2 1148 ? 230.41632 327.89836 255.10747 1.000 311.66000 ? 1148 LEU   E C     1 
ATOM   9797  O O     . LEU   B 2 1148 ? 230.18785 327.43996 253.98284 1.000 311.66000 ? 1148 LEU   E O     1 
ATOM   9798  C CB    . LEU   B 2 1148 ? 228.51097 328.98153 256.34078 1.000 311.66000 ? 1148 LEU   E CB    1 
ATOM   9799  C CG    . LEU   B 2 1148 ? 227.02479 328.75732 256.63207 1.000 311.66000 ? 1148 LEU   E CG    1 
ATOM   9800  C CD1   . LEU   B 2 1148 ? 226.82038 328.04189 257.95907 1.000 311.66000 ? 1148 LEU   E CD1   1 
ATOM   9801  C CD2   . LEU   B 2 1148 ? 226.27180 330.07875 256.61035 1.000 311.66000 ? 1148 LEU   E CD2   1 
ATOM   9802  N N     . LEU   B 2 1149 ? 231.55456 328.53697 255.39569 1.000 303.62000 ? 1149 LEU   E N     1 
ATOM   9803  C CA    . LEU   B 2 1149 ? 232.61695 328.62950 254.39980 1.000 303.62000 ? 1149 LEU   E CA    1 
ATOM   9804  C C     . LEU   B 2 1149 ? 233.16273 327.25204 254.04894 1.000 303.62000 ? 1149 LEU   E C     1 
ATOM   9805  O O     . LEU   B 2 1149 ? 233.44064 326.96657 252.87836 1.000 303.62000 ? 1149 LEU   E O     1 
ATOM   9806  C CB    . LEU   B 2 1149 ? 233.73725 329.53847 254.90496 1.000 303.62000 ? 1149 LEU   E CB    1 
ATOM   9807  C CG    . LEU   B 2 1149 ? 233.44653 331.04012 254.91256 1.000 303.62000 ? 1149 LEU   E CG    1 
ATOM   9808  C CD1   . LEU   B 2 1149 ? 234.61577 331.80990 255.50544 1.000 303.62000 ? 1149 LEU   E CD1   1 
ATOM   9809  C CD2   . LEU   B 2 1149 ? 233.13463 331.53122 253.50824 1.000 303.62000 ? 1149 LEU   E CD2   1 
ATOM   9810  N N     . CYS   B 2 1150 ? 233.32936 326.38538 255.05141 1.000 277.79000 ? 1150 CYS   E N     1 
ATOM   9811  C CA    . CYS   B 2 1150 ? 233.79187 325.02800 254.77928 1.000 277.79000 ? 1150 CYS   E CA    1 
ATOM   9812  C C     . CYS   B 2 1150 ? 232.79618 324.26965 253.91034 1.000 277.79000 ? 1150 CYS   E C     1 
ATOM   9813  O O     . CYS   B 2 1150 ? 233.18752 323.57661 252.96280 1.000 277.79000 ? 1150 CYS   E O     1 
ATOM   9814  C CB    . CYS   B 2 1150 ? 234.03343 324.28314 256.09139 1.000 277.79000 ? 1150 CYS   E CB    1 
ATOM   9815  S SG    . CYS   B 2 1150 ? 234.44382 322.53568 255.88596 1.000 277.79000 ? 1150 CYS   E SG    1 
ATOM   9816  N N     . VAL   B 2 1151 ? 231.50263 324.39330 254.21582 1.000 304.22000 ? 1151 VAL   E N     1 
ATOM   9817  C CA    . VAL   B 2 1151 ? 230.48072 323.72279 253.41659 1.000 304.22000 ? 1151 VAL   E CA    1 
ATOM   9818  C C     . VAL   B 2 1151 ? 230.49178 324.25010 251.98803 1.000 304.22000 ? 1151 VAL   E C     1 
ATOM   9819  O O     . VAL   B 2 1151 ? 230.38555 323.48036 251.02563 1.000 304.22000 ? 1151 VAL   E O     1 
ATOM   9820  C CB    . VAL   B 2 1151 ? 229.09678 323.88457 254.07269 1.000 304.22000 ? 1151 VAL   E CB    1 
ATOM   9821  C CG1   . VAL   B 2 1151 ? 228.00098 323.41263 253.13031 1.000 304.22000 ? 1151 VAL   E CG1   1 
ATOM   9822  C CG2   . VAL   B 2 1151 ? 229.03948 323.11130 255.37962 1.000 304.22000 ? 1151 VAL   E CG2   1 
ATOM   9823  N N     . SER   B 2 1152 ? 230.61802 325.56960 251.82758 1.000 310.87000 ? 1152 SER   E N     1 
ATOM   9824  C CA    . SER   B 2 1152 ? 230.67164 326.15656 250.49297 1.000 310.87000 ? 1152 SER   E CA    1 
ATOM   9825  C C     . SER   B 2 1152 ? 231.87785 325.65211 249.71241 1.000 310.87000 ? 1152 SER   E C     1 
ATOM   9826  O O     . SER   B 2 1152 ? 231.76359 325.31699 248.52756 1.000 310.87000 ? 1152 SER   E O     1 
ATOM   9827  C CB    . SER   B 2 1152 ? 230.70182 327.68091 250.59519 1.000 310.87000 ? 1152 SER   E CB    1 
ATOM   9828  O OG    . SER   B 2 1152 ? 231.08254 328.26491 249.36244 1.000 310.87000 ? 1152 SER   E OG    1 
ATOM   9829  N N     . ALA   B 2 1153 ? 233.04486 325.59754 250.35798 1.000 291.36000 ? 1153 ALA   E N     1 
ATOM   9830  C CA    . ALA   B 2 1153 ? 234.24124 325.11264 249.67912 1.000 291.36000 ? 1153 ALA   E CA    1 
ATOM   9831  C C     . ALA   B 2 1153 ? 234.08815 323.65445 249.26932 1.000 291.36000 ? 1153 ALA   E C     1 
ATOM   9832  O O     . ALA   B 2 1153 ? 234.45527 323.27406 248.15069 1.000 291.36000 ? 1153 ALA   E O     1 
ATOM   9833  C CB    . ALA   B 2 1153 ? 235.46457 325.29451 250.57657 1.000 291.36000 ? 1153 ALA   E CB    1 
ATOM   9834  N N     . LEU   B 2 1154 ? 233.54222 322.82325 250.16078 1.000 297.35000 ? 1154 LEU   E N     1 
ATOM   9835  C CA    . LEU   B 2 1154 ? 233.33241 321.41890 249.82454 1.000 297.35000 ? 1154 LEU   E CA    1 
ATOM   9836  C C     . LEU   B 2 1154 ? 232.35168 321.26988 248.66867 1.000 297.35000 ? 1154 LEU   E C     1 
ATOM   9837  O O     . LEU   B 2 1154 ? 232.55939 320.44543 247.77021 1.000 297.35000 ? 1154 LEU   E O     1 
ATOM   9838  C CB    . LEU   B 2 1154 ? 232.84109 320.65085 251.05158 1.000 297.35000 ? 1154 LEU   E CB    1 
ATOM   9839  C CG    . LEU   B 2 1154 ? 233.90808 319.94053 251.88919 1.000 297.35000 ? 1154 LEU   E CG    1 
ATOM   9840  C CD1   . LEU   B 2 1154 ? 234.68721 318.96517 251.02647 1.000 297.35000 ? 1154 LEU   E CD1   1 
ATOM   9841  C CD2   . LEU   B 2 1154 ? 234.84952 320.92826 252.55871 1.000 297.35000 ? 1154 LEU   E CD2   1 
ATOM   9842  N N     . THR   B 2 1155 ? 231.27715 322.06223 248.67360 1.000 302.82000 ? 1155 THR   E N     1 
ATOM   9843  C CA    . THR   B 2 1155 ? 230.30780 322.00590 247.58519 1.000 302.82000 ? 1155 THR   E CA    1 
ATOM   9844  C C     . THR   B 2 1155 ? 230.93984 322.42079 246.26326 1.000 302.82000 ? 1155 THR   E C     1 
ATOM   9845  O O     . THR   B 2 1155 ? 230.69762 321.79191 245.22687 1.000 302.82000 ? 1155 THR   E O     1 
ATOM   9846  C CB    . THR   B 2 1155 ? 229.10625 322.89465 247.90751 1.000 302.82000 ? 1155 THR   E CB    1 
ATOM   9847  O OG1   . THR   B 2 1155 ? 228.53318 322.49038 249.15725 1.000 302.82000 ? 1155 THR   E OG1   1 
ATOM   9848  C CG2   . THR   B 2 1155 ? 228.05252 322.78619 246.81544 1.000 302.82000 ? 1155 THR   E CG2   1 
ATOM   9849  N N     . VAL   B 2 1156 ? 231.75618 323.47687 246.28057 1.000 282.31000 ? 1156 VAL   E N     1 
ATOM   9850  C CA    . VAL   B 2 1156 ? 232.42008 323.92432 245.05887 1.000 282.31000 ? 1156 VAL   E CA    1 
ATOM   9851  C C     . VAL   B 2 1156 ? 233.36794 322.85025 244.54196 1.000 282.31000 ? 1156 VAL   E C     1 
ATOM   9852  O O     . VAL   B 2 1156 ? 233.41667 322.57123 243.33686 1.000 282.31000 ? 1156 VAL   E O     1 
ATOM   9853  C CB    . VAL   B 2 1156 ? 233.15226 325.25678 245.30399 1.000 282.31000 ? 1156 VAL   E CB    1 
ATOM   9854  C CG1   . VAL   B 2 1156 ? 234.04710 325.59649 244.12294 1.000 282.31000 ? 1156 VAL   E CG1   1 
ATOM   9855  C CG2   . VAL   B 2 1156 ? 232.15009 326.37254 245.54671 1.000 282.31000 ? 1156 VAL   E CG2   1 
ATOM   9856  N N     . ILE   B 2 1157 ? 234.13604 322.23148 245.44184 1.000 295.11000 ? 1157 ILE   E N     1 
ATOM   9857  C CA    . ILE   B 2 1157 ? 235.07090 321.18935 245.02536 1.000 295.11000 ? 1157 ILE   E CA    1 
ATOM   9858  C C     . ILE   B 2 1157 ? 234.32027 320.00435 244.43118 1.000 295.11000 ? 1157 ILE   E C     1 
ATOM   9859  O O     . ILE   B 2 1157 ? 234.72033 319.45117 243.39871 1.000 295.11000 ? 1157 ILE   E O     1 
ATOM   9860  C CB    . ILE   B 2 1157 ? 235.96176 320.76423 246.20716 1.000 295.11000 ? 1157 ILE   E CB    1 
ATOM   9861  C CG1   . ILE   B 2 1157 ? 236.85314 321.92679 246.64699 1.000 295.11000 ? 1157 ILE   E CG1   1 
ATOM   9862  C CG2   . ILE   B 2 1157 ? 236.81105 319.56245 245.83037 1.000 295.11000 ? 1157 ILE   E CG2   1 
ATOM   9863  C CD1   . ILE   B 2 1157 ? 237.74608 322.46084 245.55035 1.000 295.11000 ? 1157 ILE   E CD1   1 
ATOM   9864  N N     . SER   B 2 1158 ? 233.22040 319.59695 245.06996 1.000 303.54000 ? 1158 SER   E N     1 
ATOM   9865  C CA    . SER   B 2 1158 ? 232.42953 318.48754 244.54705 1.000 303.54000 ? 1158 SER   E CA    1 
ATOM   9866  C C     . SER   B 2 1158 ? 231.84211 318.82287 243.18219 1.000 303.54000 ? 1158 SER   E C     1 
ATOM   9867  O O     . SER   B 2 1158 ? 231.82540 317.97718 242.27997 1.000 303.54000 ? 1158 SER   E O     1 
ATOM   9868  C CB    . SER   B 2 1158 ? 231.32034 318.12537 245.53380 1.000 303.54000 ? 1158 SER   E CB    1 
ATOM   9869  O OG    . SER   B 2 1158 ? 230.46354 319.23066 245.76223 1.000 303.54000 ? 1158 SER   E OG    1 
ATOM   9870  N N     . TYR   B 2 1159 ? 231.35086 320.05290 243.01428 1.000 279.18000 ? 1159 TYR   E N     1 
ATOM   9871  C CA    . TYR   B 2 1159 ? 230.79470 320.46282 241.72961 1.000 279.18000 ? 1159 TYR   E CA    1 
ATOM   9872  C C     . TYR   B 2 1159 ? 231.85774 320.45609 240.63954 1.000 279.18000 ? 1159 TYR   E C     1 
ATOM   9873  O O     . TYR   B 2 1159 ? 231.59391 320.03445 239.50729 1.000 279.18000 ? 1159 TYR   E O     1 
ATOM   9874  C CB    . TYR   B 2 1159 ? 230.15941 321.84737 241.85584 1.000 279.18000 ? 1159 TYR   E CB    1 
ATOM   9875  C CG    . TYR   B 2 1159 ? 229.76366 322.46830 240.53617 1.000 279.18000 ? 1159 TYR   E CG    1 
ATOM   9876  C CD1   . TYR   B 2 1159 ? 228.61183 322.06513 239.87416 1.000 279.18000 ? 1159 TYR   E CD1   1 
ATOM   9877  C CD2   . TYR   B 2 1159 ? 230.53792 323.46475 239.95658 1.000 279.18000 ? 1159 TYR   E CD2   1 
ATOM   9878  C CE1   . TYR   B 2 1159 ? 228.24570 322.63234 238.66866 1.000 279.18000 ? 1159 TYR   E CE1   1 
ATOM   9879  C CE2   . TYR   B 2 1159 ? 230.17970 324.03785 238.75280 1.000 279.18000 ? 1159 TYR   E CE2   1 
ATOM   9880  C CZ    . TYR   B 2 1159 ? 229.03331 323.61824 238.11303 1.000 279.18000 ? 1159 TYR   E CZ    1 
ATOM   9881  O OH    . TYR   B 2 1159 ? 228.67345 324.18727 236.91330 1.000 279.18000 ? 1159 TYR   E OH    1 
ATOM   9882  N N     . VAL   B 2 1160 ? 233.06408 320.92641 240.95890 1.000 260.33000 ? 1160 VAL   E N     1 
ATOM   9883  C CA    . VAL   B 2 1160 ? 234.13735 320.94111 239.96962 1.000 260.33000 ? 1160 VAL   E CA    1 
ATOM   9884  C C     . VAL   B 2 1160 ? 234.54305 319.51913 239.60122 1.000 260.33000 ? 1160 VAL   E C     1 
ATOM   9885  O O     . VAL   B 2 1160 ? 234.66915 319.17829 238.41927 1.000 260.33000 ? 1160 VAL   E O     1 
ATOM   9886  C CB    . VAL   B 2 1160 ? 235.33625 321.75422 240.48872 1.000 260.33000 ? 1160 VAL   E CB    1 
ATOM   9887  C CG1   . VAL   B 2 1160 ? 236.52944 321.58695 239.56264 1.000 260.33000 ? 1160 VAL   E CG1   1 
ATOM   9888  C CG2   . VAL   B 2 1160 ? 234.96331 323.22151 240.61385 1.000 260.33000 ? 1160 VAL   E CG2   1 
ATOM   9889  N N     . THR   B 2 1161 ? 234.74587 318.66963 240.60068 1.000 267.55000 ? 1161 THR   E N     1 
ATOM   9890  C CA    . THR   B 2 1161 ? 235.17285 317.28874 240.37542 1.000 267.55000 ? 1161 THR   E CA    1 
ATOM   9891  C C     . THR   B 2 1161 ? 234.19660 316.32680 241.03428 1.000 267.55000 ? 1161 THR   E C     1 
ATOM   9892  O O     . THR   B 2 1161 ? 234.19700 316.20204 242.27414 1.000 267.55000 ? 1161 THR   E O     1 
ATOM   9893  C CB    . THR   B 2 1161 ? 236.58509 317.06506 240.91395 1.000 267.55000 ? 1161 THR   E CB    1 
ATOM   9894  O OG1   . THR   B 2 1161 ? 236.62611 317.40551 242.30485 1.000 267.55000 ? 1161 THR   E OG1   1 
ATOM   9895  C CG2   . THR   B 2 1161 ? 237.58173 317.92897 240.15685 1.000 267.55000 ? 1161 THR   E CG2   1 
ATOM   9896  N N     . PRO   B 2 1162 ? 233.34600 315.64127 240.26666 1.000 275.65000 ? 1162 PRO   E N     1 
ATOM   9897  C CA    . PRO   B 2 1162 ? 232.40064 314.69528 240.88317 1.000 275.65000 ? 1162 PRO   E CA    1 
ATOM   9898  C C     . PRO   B 2 1162 ? 233.07311 313.56557 241.64327 1.000 275.65000 ? 1162 PRO   E C     1 
ATOM   9899  O O     . PRO   B 2 1162 ? 232.53103 313.10497 242.65572 1.000 275.65000 ? 1162 PRO   E O     1 
ATOM   9900  C CB    . PRO   B 2 1162 ? 231.60322 314.16710 239.68152 1.000 275.65000 ? 1162 PRO   E CB    1 
ATOM   9901  C CG    . PRO   B 2 1162 ? 231.76909 315.20946 238.62128 1.000 275.65000 ? 1162 PRO   E CG    1 
ATOM   9902  C CD    . PRO   B 2 1162 ? 233.14892 315.75687 238.81282 1.000 275.65000 ? 1162 PRO   E CD    1 
ATOM   9903  N N     . VAL   B 2 1163 ? 234.24390 313.10383 241.18993 1.000 260.11000 ? 1163 VAL   E N     1 
ATOM   9904  C CA    . VAL   B 2 1163 ? 234.91356 311.97133 241.82894 1.000 260.11000 ? 1163 VAL   E CA    1 
ATOM   9905  C C     . VAL   B 2 1163 ? 235.62049 312.34925 243.11840 1.000 260.11000 ? 1163 VAL   E C     1 
ATOM   9906  O O     . VAL   B 2 1163 ? 236.26669 311.48947 243.73170 1.000 260.11000 ? 1163 VAL   E O     1 
ATOM   9907  C CB    . VAL   B 2 1163 ? 235.93481 311.32401 240.87206 1.000 260.11000 ? 1163 VAL   E CB    1 
ATOM   9908  N N     . PHE   B 2 1164 ? 235.52313 313.60813 243.54915 1.000 276.93000 ? 1164 PHE   E N     1 
ATOM   9909  C CA    . PHE   B 2 1164 ? 236.21255 314.03383 244.76261 1.000 276.93000 ? 1164 PHE   E CA    1 
ATOM   9910  C C     . PHE   B 2 1164 ? 235.63148 313.36782 246.00399 1.000 276.93000 ? 1164 PHE   E C     1 
ATOM   9911  O O     . PHE   B 2 1164 ? 236.37002 313.03979 246.93997 1.000 276.93000 ? 1164 PHE   E O     1 
ATOM   9912  C CB    . PHE   B 2 1164 ? 236.14746 315.55406 244.89295 1.000 276.93000 ? 1164 PHE   E CB    1 
ATOM   9913  C CG    . PHE   B 2 1164 ? 236.54902 316.06157 246.24540 1.000 276.93000 ? 1164 PHE   E CG    1 
ATOM   9914  C CD1   . PHE   B 2 1164 ? 237.88251 316.10834 246.61409 1.000 276.93000 ? 1164 PHE   E CD1   1 
ATOM   9915  C CD2   . PHE   B 2 1164 ? 235.59286 316.49438 247.14845 1.000 276.93000 ? 1164 PHE   E CD2   1 
ATOM   9916  C CE1   . PHE   B 2 1164 ? 238.25505 316.57489 247.85936 1.000 276.93000 ? 1164 PHE   E CE1   1 
ATOM   9917  C CE2   . PHE   B 2 1164 ? 235.95922 316.96263 248.39369 1.000 276.93000 ? 1164 PHE   E CE2   1 
ATOM   9918  C CZ    . PHE   B 2 1164 ? 237.29177 317.00288 248.75032 1.000 276.93000 ? 1164 PHE   E CZ    1 
ATOM   9919  N N     . LEU   B 2 1165 ? 234.31150 313.16416 246.03278 1.000 303.77000 ? 1165 LEU   E N     1 
ATOM   9920  C CA    . LEU   B 2 1165 ? 233.66195 312.65930 247.23934 1.000 303.77000 ? 1165 LEU   E CA    1 
ATOM   9921  C C     . LEU   B 2 1165 ? 234.15658 311.26852 247.61793 1.000 303.77000 ? 1165 LEU   E C     1 
ATOM   9922  O O     . LEU   B 2 1165 ? 234.15294 310.91205 248.80363 1.000 303.77000 ? 1165 LEU   E O     1 
ATOM   9923  C CB    . LEU   B 2 1165 ? 232.14297 312.66000 247.05173 1.000 303.77000 ? 1165 LEU   E CB    1 
ATOM   9924  C CG    . LEU   B 2 1165 ? 231.57413 312.12909 245.73127 1.000 303.77000 ? 1165 LEU   E CG    1 
ATOM   9925  C CD1   . LEU   B 2 1165 ? 231.41875 310.61344 245.74735 1.000 303.77000 ? 1165 LEU   E CD1   1 
ATOM   9926  C CD2   . LEU   B 2 1165 ? 230.24662 312.80213 245.41480 1.000 303.77000 ? 1165 LEU   E CD2   1 
ATOM   9927  N N     . VAL   B 2 1166 ? 234.59928 310.48013 246.63515 1.000 312.60000 ? 1166 VAL   E N     1 
ATOM   9928  C CA    . VAL   B 2 1166 ? 235.07020 309.12602 246.91712 1.000 312.60000 ? 1166 VAL   E CA    1 
ATOM   9929  C C     . VAL   B 2 1166 ? 236.26723 309.16721 247.85801 1.000 312.60000 ? 1166 VAL   E C     1 
ATOM   9930  O O     . VAL   B 2 1166 ? 236.34297 308.40763 248.83066 1.000 312.60000 ? 1166 VAL   E O     1 
ATOM   9931  C CB    . VAL   B 2 1166 ? 235.40688 308.39125 245.60736 1.000 312.60000 ? 1166 VAL   E CB    1 
ATOM   9932  N N     . ALA   B 2 1167 ? 237.22281 310.05472 247.58060 1.000 324.89000 ? 1167 ALA   E N     1 
ATOM   9933  C CA    . ALA   B 2 1167 ? 238.34232 310.24562 248.49381 1.000 324.89000 ? 1167 ALA   E CA    1 
ATOM   9934  C C     . ALA   B 2 1167 ? 237.95007 311.07623 249.70840 1.000 324.89000 ? 1167 ALA   E C     1 
ATOM   9935  O O     . ALA   B 2 1167 ? 238.55164 310.92572 250.77752 1.000 324.89000 ? 1167 ALA   E O     1 
ATOM   9936  C CB    . ALA   B 2 1167 ? 239.51279 310.90358 247.76253 1.000 324.89000 ? 1167 ALA   E CB    1 
ATOM   9937  N N     . LEU   B 2 1168 ? 236.95389 311.95295 249.56175 1.000 317.90000 ? 1168 LEU   E N     1 
ATOM   9938  C CA    . LEU   B 2 1168 ? 236.55404 312.82131 250.66452 1.000 317.90000 ? 1168 LEU   E CA    1 
ATOM   9939  C C     . LEU   B 2 1168 ? 235.98524 312.02600 251.83307 1.000 317.90000 ? 1168 LEU   E C     1 
ATOM   9940  O O     . LEU   B 2 1168 ? 236.26556 312.34014 252.99601 1.000 317.90000 ? 1168 LEU   E O     1 
ATOM   9941  C CB    . LEU   B 2 1168 ? 235.53310 313.84746 250.17560 1.000 317.90000 ? 1168 LEU   E CB    1 
ATOM   9942  C CG    . LEU   B 2 1168 ? 234.83013 314.66205 251.26304 1.000 317.90000 ? 1168 LEU   E CG    1 
ATOM   9943  C CD1   . LEU   B 2 1168 ? 235.81687 315.57361 251.97800 1.000 317.90000 ? 1168 LEU   E CD1   1 
ATOM   9944  C CD2   . LEU   B 2 1168 ? 233.67109 315.45701 250.68164 1.000 317.90000 ? 1168 LEU   E CD2   1 
ATOM   9945  N N     . LEU   B 2 1169 ? 235.17762 311.00359 251.54532 1.000 343.46000 ? 1169 LEU   E N     1 
ATOM   9946  C CA    . LEU   B 2 1169 ? 234.47885 310.29189 252.61601 1.000 343.46000 ? 1169 LEU   E CA    1 
ATOM   9947  C C     . LEU   B 2 1169 ? 235.42257 309.70217 253.65998 1.000 343.46000 ? 1169 LEU   E C     1 
ATOM   9948  O O     . LEU   B 2 1169 ? 235.19405 309.93352 254.86154 1.000 343.46000 ? 1169 LEU   E O     1 
ATOM   9949  C CB    . LEU   B 2 1169 ? 233.56258 309.22055 252.01312 1.000 343.46000 ? 1169 LEU   E CB    1 
ATOM   9950  C CG    . LEU   B 2 1169 ? 232.36636 309.72318 251.20306 1.000 343.46000 ? 1169 LEU   E CG    1 
ATOM   9951  C CD1   . LEU   B 2 1169 ? 231.55644 308.55592 250.66111 1.000 343.46000 ? 1169 LEU   E CD1   1 
ATOM   9952  C CD2   . LEU   B 2 1169 ? 231.49418 310.64161 252.04503 1.000 343.46000 ? 1169 LEU   E CD2   1 
ATOM   9953  N N     . PRO   B 2 1170 ? 236.47465 308.94944 253.30454 1.000 346.98000 ? 1170 PRO   E N     1 
ATOM   9954  C CA    . PRO   B 2 1170 ? 237.42992 308.53486 254.34723 1.000 346.98000 ? 1170 PRO   E CA    1 
ATOM   9955  C C     . PRO   B 2 1170 ? 238.09297 309.71318 255.03452 1.000 346.98000 ? 1170 PRO   E C     1 
ATOM   9956  O O     . PRO   B 2 1170 ? 238.32332 309.67686 256.25040 1.000 346.98000 ? 1170 PRO   E O     1 
ATOM   9957  C CB    . PRO   B 2 1170 ? 238.44417 307.67763 253.57532 1.000 346.98000 ? 1170 PRO   E CB    1 
ATOM   9958  C CG    . PRO   B 2 1170 ? 237.72643 307.24717 252.34622 1.000 346.98000 ? 1170 PRO   E CG    1 
ATOM   9959  C CD    . PRO   B 2 1170 ? 236.84490 308.39837 251.98888 1.000 346.98000 ? 1170 PRO   E CD    1 
ATOM   9960  N N     . LEU   B 2 1171 ? 238.39381 310.77218 254.28061 1.000 312.06000 ? 1171 LEU   E N     1 
ATOM   9961  C CA    . LEU   B 2 1171 ? 238.96330 311.97143 254.88309 1.000 312.06000 ? 1171 LEU   E CA    1 
ATOM   9962  C C     . LEU   B 2 1171 ? 237.96863 312.63511 255.82517 1.000 312.06000 ? 1171 LEU   E C     1 
ATOM   9963  O O     . LEU   B 2 1171 ? 238.35462 313.14929 256.87967 1.000 312.06000 ? 1171 LEU   E O     1 
ATOM   9964  C CB    . LEU   B 2 1171 ? 239.41533 312.94485 253.79443 1.000 312.06000 ? 1171 LEU   E CB    1 
ATOM   9965  C CG    . LEU   B 2 1171 ? 240.85455 312.79907 253.28767 1.000 312.06000 ? 1171 LEU   E CG    1 
ATOM   9966  C CD1   . LEU   B 2 1171 ? 241.12571 311.40745 252.73144 1.000 312.06000 ? 1171 LEU   E CD1   1 
ATOM   9967  C CD2   . LEU   B 2 1171 ? 241.15919 313.85767 252.24208 1.000 312.06000 ? 1171 LEU   E CD2   1 
ATOM   9968  N N     . ALA   B 2 1172 ? 236.68335 312.63094 255.46415 1.000 311.68000 ? 1172 ALA   E N     1 
ATOM   9969  C CA    . ALA   B 2 1172 ? 235.66410 313.16500 256.36142 1.000 311.68000 ? 1172 ALA   E CA    1 
ATOM   9970  C C     . ALA   B 2 1172 ? 235.58433 312.35472 257.64946 1.000 311.68000 ? 1172 ALA   E C     1 
ATOM   9971  O O     . ALA   B 2 1172 ? 235.44545 312.92047 258.74052 1.000 311.68000 ? 1172 ALA   E O     1 
ATOM   9972  C CB    . ALA   B 2 1172 ? 234.30769 313.19370 255.65820 1.000 311.68000 ? 1172 ALA   E CB    1 
ATOM   9973  N N     . VAL   B 2 1173 ? 235.66845 311.02620 257.54303 1.000 316.63000 ? 1173 VAL   E N     1 
ATOM   9974  C CA    . VAL   B 2 1173 ? 235.64406 310.18228 258.73676 1.000 316.63000 ? 1173 VAL   E CA    1 
ATOM   9975  C C     . VAL   B 2 1173 ? 236.85504 310.46631 259.61810 1.000 316.63000 ? 1173 VAL   E C     1 
ATOM   9976  O O     . VAL   B 2 1173 ? 236.74156 310.56705 260.84876 1.000 316.63000 ? 1173 VAL   E O     1 
ATOM   9977  C CB    . VAL   B 2 1173 ? 235.56927 308.69693 258.33737 1.000 316.63000 ? 1173 VAL   E CB    1 
ATOM   9978  C CG1   . VAL   B 2 1173 ? 235.67474 307.80865 259.56584 1.000 316.63000 ? 1173 VAL   E CG1   1 
ATOM   9979  C CG2   . VAL   B 2 1173 ? 234.27922 308.41681 257.58392 1.000 316.63000 ? 1173 VAL   E CG2   1 
ATOM   9980  N N     . VAL   B 2 1174 ? 238.03305 310.59445 259.00336 1.000 296.90000 ? 1174 VAL   E N     1 
ATOM   9981  C CA    . VAL   B 2 1174 ? 239.24248 310.89626 259.76437 1.000 296.90000 ? 1174 VAL   E CA    1 
ATOM   9982  C C     . VAL   B 2 1174 ? 239.11474 312.25042 260.44944 1.000 296.90000 ? 1174 VAL   E C     1 
ATOM   9983  O O     . VAL   B 2 1174 ? 239.50343 312.41387 261.61216 1.000 296.90000 ? 1174 VAL   E O     1 
ATOM   9984  C CB    . VAL   B 2 1174 ? 240.47983 310.83479 258.84932 1.000 296.90000 ? 1174 VAL   E CB    1 
ATOM   9985  C CG1   . VAL   B 2 1174 ? 241.71029 311.34498 259.58071 1.000 296.90000 ? 1174 VAL   E CG1   1 
ATOM   9986  C CG2   . VAL   B 2 1174 ? 240.70590 309.41298 258.36319 1.000 296.90000 ? 1174 VAL   E CG2   1 
ATOM   9987  N N     . CYS   B 2 1175 ? 238.56624 313.24036 259.74142 1.000 281.36000 ? 1175 CYS   E N     1 
ATOM   9988  C CA    . CYS   B 2 1175 ? 238.36589 314.55906 260.33137 1.000 281.36000 ? 1175 CYS   E CA    1 
ATOM   9989  C C     . CYS   B 2 1175 ? 237.40680 314.49614 261.51203 1.000 281.36000 ? 1175 CYS   E C     1 
ATOM   9990  O O     . CYS   B 2 1175 ? 237.63066 315.14920 262.53671 1.000 281.36000 ? 1175 CYS   E O     1 
ATOM   9991  C CB    . CYS   B 2 1175 ? 237.84846 315.53076 259.27115 1.000 281.36000 ? 1175 CYS   E CB    1 
ATOM   9992  S SG    . CYS   B 2 1175 ? 237.26148 317.10886 259.92592 1.000 281.36000 ? 1175 CYS   E SG    1 
ATOM   9993  N N     . TYR   B 2 1176 ? 236.32944 313.71909 261.38469 1.000 288.25000 ? 1176 TYR   E N     1 
ATOM   9994  C CA    . TYR   B 2 1176 ? 235.38326 313.57366 262.48688 1.000 288.25000 ? 1176 TYR   E CA    1 
ATOM   9995  C C     . TYR   B 2 1176 ? 236.05212 312.94725 263.70441 1.000 288.25000 ? 1176 TYR   E C     1 
ATOM   9996  O O     . TYR   B 2 1176 ? 235.88202 313.42071 264.83596 1.000 288.25000 ? 1176 TYR   E O     1 
ATOM   9997  C CB    . TYR   B 2 1176 ? 234.18520 312.73696 262.03518 1.000 288.25000 ? 1176 TYR   E CB    1 
ATOM   9998  C CG    . TYR   B 2 1176 ? 233.38198 312.13894 263.16885 1.000 288.25000 ? 1176 TYR   E CG    1 
ATOM   9999  C CD1   . TYR   B 2 1176 ? 232.46722 312.90523 263.87842 1.000 288.25000 ? 1176 TYR   E CD1   1 
ATOM   10000 C CD2   . TYR   B 2 1176 ? 233.53179 310.80359 263.52262 1.000 288.25000 ? 1176 TYR   E CD2   1 
ATOM   10001 C CE1   . TYR   B 2 1176 ? 231.72941 312.36074 264.91360 1.000 288.25000 ? 1176 TYR   E CE1   1 
ATOM   10002 C CE2   . TYR   B 2 1176 ? 232.79906 310.25090 264.55571 1.000 288.25000 ? 1176 TYR   E CE2   1 
ATOM   10003 C CZ    . TYR   B 2 1176 ? 231.89932 311.03345 265.24730 1.000 288.25000 ? 1176 TYR   E CZ    1 
ATOM   10004 O OH    . TYR   B 2 1176 ? 231.16724 310.48655 266.27607 1.000 288.25000 ? 1176 TYR   E OH    1 
ATOM   10005 N N     . PHE   B 2 1177 ? 236.82523 311.87948 263.48737 1.000 281.35000 ? 1177 PHE   E N     1 
ATOM   10006 C CA    . PHE   B 2 1177 ? 237.52253 311.23645 264.59823 1.000 281.35000 ? 1177 PHE   E CA    1 
ATOM   10007 C C     . PHE   B 2 1177 ? 238.50768 312.19195 265.25957 1.000 281.35000 ? 1177 PHE   E C     1 
ATOM   10008 O O     . PHE   B 2 1177 ? 238.58287 312.26774 266.49438 1.000 281.35000 ? 1177 PHE   E O     1 
ATOM   10009 C CB    . PHE   B 2 1177 ? 238.24516 309.98059 264.11101 1.000 281.35000 ? 1177 PHE   E CB    1 
ATOM   10010 C CG    . PHE   B 2 1177 ? 237.40091 308.73999 264.14897 1.000 281.35000 ? 1177 PHE   E CG    1 
ATOM   10011 C CD1   . PHE   B 2 1177 ? 236.60605 308.39124 263.07081 1.000 281.35000 ? 1177 PHE   E CD1   1 
ATOM   10012 C CD2   . PHE   B 2 1177 ? 237.40718 307.91847 265.26384 1.000 281.35000 ? 1177 PHE   E CD2   1 
ATOM   10013 C CE1   . PHE   B 2 1177 ? 235.83014 307.24800 263.10506 1.000 281.35000 ? 1177 PHE   E CE1   1 
ATOM   10014 C CE2   . PHE   B 2 1177 ? 236.63394 306.77407 265.30420 1.000 281.35000 ? 1177 PHE   E CE2   1 
ATOM   10015 C CZ    . PHE   B 2 1177 ? 235.84443 306.43850 264.22323 1.000 281.35000 ? 1177 PHE   E CZ    1 
ATOM   10016 N N     . ILE   B 2 1178 ? 239.27140 312.92967 264.45076 1.000 275.58000 ? 1178 ILE   E N     1 
ATOM   10017 C CA    . ILE   B 2 1178 ? 240.25697 313.85897 264.99192 1.000 275.58000 ? 1178 ILE   E CA    1 
ATOM   10018 C C     . ILE   B 2 1178 ? 239.57183 314.95739 265.79085 1.000 275.58000 ? 1178 ILE   E C     1 
ATOM   10019 O O     . ILE   B 2 1178 ? 240.02490 315.32277 266.88040 1.000 275.58000 ? 1178 ILE   E O     1 
ATOM   10020 C CB    . ILE   B 2 1178 ? 241.12563 314.43549 263.85867 1.000 275.58000 ? 1178 ILE   E CB    1 
ATOM   10021 C CG1   . ILE   B 2 1178 ? 242.02397 313.34558 263.27201 1.000 275.58000 ? 1178 ILE   E CG1   1 
ATOM   10022 C CG2   . ILE   B 2 1178 ? 241.96255 315.60103 264.36175 1.000 275.58000 ? 1178 ILE   E CG2   1 
ATOM   10023 C CD1   . ILE   B 2 1178 ? 242.88377 313.81852 262.12295 1.000 275.58000 ? 1178 ILE   E CD1   1 
ATOM   10024 N N     . GLN   B 2 1179 ? 238.47101 315.50104 265.26602 1.000 273.44000 ? 1179 GLN   E N     1 
ATOM   10025 C CA    . GLN   B 2 1179 ? 237.75279 316.55065 265.97993 1.000 273.44000 ? 1179 GLN   E CA    1 
ATOM   10026 C C     . GLN   B 2 1179 ? 237.20090 316.03852 267.30295 1.000 273.44000 ? 1179 GLN   E C     1 
ATOM   10027 O O     . GLN   B 2 1179 ? 237.29950 316.72091 268.33049 1.000 273.44000 ? 1179 GLN   E O     1 
ATOM   10028 C CB    . GLN   B 2 1179 ? 236.62706 317.10286 265.10576 1.000 273.44000 ? 1179 GLN   E CB    1 
ATOM   10029 N N     . LYS   B 2 1180 ? 236.62329 314.83432 267.30007 1.000 288.24000 ? 1180 LYS   E N     1 
ATOM   10030 C CA    . LYS   B 2 1180 ? 236.08773 314.26894 268.53440 1.000 288.24000 ? 1180 LYS   E CA    1 
ATOM   10031 C C     . LYS   B 2 1180 ? 237.18595 314.08580 269.57484 1.000 288.24000 ? 1180 LYS   E C     1 
ATOM   10032 O O     . LYS   B 2 1180 ? 237.04115 314.50457 270.73252 1.000 288.24000 ? 1180 LYS   E O     1 
ATOM   10033 C CB    . LYS   B 2 1180 ? 235.39612 312.93809 268.23766 1.000 288.24000 ? 1180 LYS   E CB    1 
ATOM   10034 C CG    . LYS   B 2 1180 ? 234.92768 312.18618 269.47144 1.000 288.24000 ? 1180 LYS   E CG    1 
ATOM   10035 C CD    . LYS   B 2 1180 ? 234.32127 310.84382 269.09455 1.000 288.24000 ? 1180 LYS   E CD    1 
ATOM   10036 C CE    . LYS   B 2 1180 ? 233.88714 310.06520 270.32513 1.000 288.24000 ? 1180 LYS   E CE    1 
ATOM   10037 N NZ    . LYS   B 2 1180 ? 233.31827 308.73611 269.96738 1.000 288.24000 ? 1180 LYS   E NZ    1 
ATOM   10038 N N     . TYR   B 2 1181 ? 238.30238 313.47134 269.17312 1.000 266.35000 ? 1181 TYR   E N     1 
ATOM   10039 C CA    . TYR   B 2 1181 ? 239.39605 313.24488 270.11201 1.000 266.35000 ? 1181 TYR   E CA    1 
ATOM   10040 C C     . TYR   B 2 1181 ? 239.96719 314.56088 270.62249 1.000 266.35000 ? 1181 TYR   E C     1 
ATOM   10041 O O     . TYR   B 2 1181 ? 240.26243 314.69831 271.81762 1.000 266.35000 ? 1181 TYR   E O     1 
ATOM   10042 C CB    . TYR   B 2 1181 ? 240.48898 312.40662 269.45121 1.000 266.35000 ? 1181 TYR   E CB    1 
ATOM   10043 C CG    . TYR   B 2 1181 ? 240.10908 310.96057 269.23499 1.000 266.35000 ? 1181 TYR   E CG    1 
ATOM   10044 C CD1   . TYR   B 2 1181 ? 239.05570 310.38734 269.93401 1.000 266.35000 ? 1181 TYR   E CD1   1 
ATOM   10045 C CD2   . TYR   B 2 1181 ? 240.80795 310.16658 268.33586 1.000 266.35000 ? 1181 TYR   E CD2   1 
ATOM   10046 C CE1   . TYR   B 2 1181 ? 238.70640 309.06538 269.74071 1.000 266.35000 ? 1181 TYR   E CE1   1 
ATOM   10047 C CE2   . TYR   B 2 1181 ? 240.46642 308.84338 268.13625 1.000 266.35000 ? 1181 TYR   E CE2   1 
ATOM   10048 C CZ    . TYR   B 2 1181 ? 239.41515 308.29807 268.84127 1.000 266.35000 ? 1181 TYR   E CZ    1 
ATOM   10049 O OH    . TYR   B 2 1181 ? 239.07107 306.98054 268.64571 1.000 266.35000 ? 1181 TYR   E OH    1 
ATOM   10050 N N     . PHE   B 2 1182 ? 240.12698 315.54260 269.73135 1.000 275.07000 ? 1182 PHE   E N     1 
ATOM   10051 C CA    . PHE   B 2 1182 ? 240.68208 316.82592 270.13696 1.000 275.07000 ? 1182 PHE   E CA    1 
ATOM   10052 C C     . PHE   B 2 1182 ? 239.77334 317.53303 271.12850 1.000 275.07000 ? 1182 PHE   E C     1 
ATOM   10053 O O     . PHE   B 2 1182 ? 240.25261 318.10381 272.10986 1.000 275.07000 ? 1182 PHE   E O     1 
ATOM   10054 C CB    . PHE   B 2 1182 ? 240.92516 317.71233 268.91727 1.000 275.07000 ? 1182 PHE   E CB    1 
ATOM   10055 C CG    . PHE   B 2 1182 ? 241.27607 319.12871 269.26802 1.000 275.07000 ? 1182 PHE   E CG    1 
ATOM   10056 C CD1   . PHE   B 2 1182 ? 242.55852 319.45716 269.67218 1.000 275.07000 ? 1182 PHE   E CD1   1 
ATOM   10057 C CD2   . PHE   B 2 1182 ? 240.32088 320.13000 269.20578 1.000 275.07000 ? 1182 PHE   E CD2   1 
ATOM   10058 C CE1   . PHE   B 2 1182 ? 242.88431 320.75818 270.00141 1.000 275.07000 ? 1182 PHE   E CE1   1 
ATOM   10059 C CE2   . PHE   B 2 1182 ? 240.63958 321.43236 269.53590 1.000 275.07000 ? 1182 PHE   E CE2   1 
ATOM   10060 C CZ    . PHE   B 2 1182 ? 241.92323 321.74695 269.93365 1.000 275.07000 ? 1182 PHE   E CZ    1 
ATOM   10061 N N     . ARG   B 2 1183 ? 238.46013 317.52106 270.88670 1.000 291.22000 ? 1183 ARG   E N     1 
ATOM   10062 C CA    . ARG   B 2 1183 ? 237.54409 318.15654 271.82904 1.000 291.22000 ? 1183 ARG   E CA    1 
ATOM   10063 C C     . ARG   B 2 1183 ? 237.57023 317.45228 273.17943 1.000 291.22000 ? 1183 ARG   E C     1 
ATOM   10064 O O     . ARG   B 2 1183 ? 237.60570 318.10772 274.23305 1.000 291.22000 ? 1183 ARG   E O     1 
ATOM   10065 C CB    . ARG   B 2 1183 ? 236.12677 318.17380 271.25736 1.000 291.22000 ? 1183 ARG   E CB    1 
ATOM   10066 C CG    . ARG   B 2 1183 ? 235.95676 319.08192 270.05021 1.000 291.22000 ? 1183 ARG   E CG    1 
ATOM   10067 C CD    . ARG   B 2 1183 ? 234.52265 319.08213 269.53885 1.000 291.22000 ? 1183 ARG   E CD    1 
ATOM   10068 N NE    . ARG   B 2 1183 ? 234.11590 317.78184 269.01839 1.000 291.22000 ? 1183 ARG   E NE    1 
ATOM   10069 C CZ    . ARG   B 2 1183 ? 233.37951 316.90298 269.68485 1.000 291.22000 ? 1183 ARG   E CZ    1 
ATOM   10070 N NH1   . ARG   B 2 1183 ? 232.94558 317.15208 270.90962 1.000 291.22000 ? 1183 ARG   E NH1   1 
ATOM   10071 N NH2   . ARG   B 2 1183 ? 233.06925 315.74587 269.10726 1.000 291.22000 ? 1183 ARG   E NH2   1 
ATOM   10072 N N     . VAL   B 2 1184 ? 237.57237 316.11477 273.16677 1.000 283.21000 ? 1184 VAL   E N     1 
ATOM   10073 C CA    . VAL   B 2 1184 ? 237.59120 315.36127 274.41756 1.000 283.21000 ? 1184 VAL   E CA    1 
ATOM   10074 C C     . VAL   B 2 1184 ? 238.84246 315.69166 275.21918 1.000 283.21000 ? 1184 VAL   E C     1 
ATOM   10075 O O     . VAL   B 2 1184 ? 238.77812 315.91863 276.43382 1.000 283.21000 ? 1184 VAL   E O     1 
ATOM   10076 C CB    . VAL   B 2 1184 ? 237.48003 313.85132 274.13501 1.000 283.21000 ? 1184 VAL   E CB    1 
ATOM   10077 C CG1   . VAL   B 2 1184 ? 237.79148 313.04996 275.38925 1.000 283.21000 ? 1184 VAL   E CG1   1 
ATOM   10078 C CG2   . VAL   B 2 1184 ? 236.09092 313.51149 273.62086 1.000 283.21000 ? 1184 VAL   E CG2   1 
ATOM   10079 N N     . ALA   B 2 1185 ? 239.99894 315.73361 274.55498 1.000 290.97000 ? 1185 ALA   E N     1 
ATOM   10080 C CA    . ALA   B 2 1185 ? 241.23162 316.07047 275.25950 1.000 290.97000 ? 1185 ALA   E CA    1 
ATOM   10081 C C     . ALA   B 2 1185 ? 241.23556 317.52538 275.71670 1.000 290.97000 ? 1185 ALA   E C     1 
ATOM   10082 O O     . ALA   B 2 1185 ? 241.64889 317.82665 276.84317 1.000 290.97000 ? 1185 ALA   E O     1 
ATOM   10083 C CB    . ALA   B 2 1185 ? 242.43915 315.78477 274.36814 1.000 290.97000 ? 1185 ALA   E CB    1 
ATOM   10084 N N     . SER   B 2 1186 ? 240.76098 318.43739 274.86434 1.000 303.86000 ? 1186 SER   E N     1 
ATOM   10085 C CA    . SER   B 2 1186 ? 240.90563 319.86364 275.12192 1.000 303.86000 ? 1186 SER   E CA    1 
ATOM   10086 C C     . SER   B 2 1186 ? 240.01222 320.33558 276.25660 1.000 303.86000 ? 1186 SER   E C     1 
ATOM   10087 O O     . SER   B 2 1186 ? 240.39055 321.25593 276.98711 1.000 303.86000 ? 1186 SER   E O     1 
ATOM   10088 C CB    . SER   B 2 1186 ? 240.60581 320.65698 273.85040 1.000 303.86000 ? 1186 SER   E CB    1 
ATOM   10089 O OG    . SER   B 2 1186 ? 240.72372 322.04999 274.08000 1.000 303.86000 ? 1186 SER   E OG    1 
ATOM   10090 N N     . ARG   B 2 1187 ? 238.82633 319.74374 276.41700 1.000 310.84000 ? 1187 ARG   E N     1 
ATOM   10091 C CA    . ARG   B 2 1187 ? 237.98788 320.12143 277.55237 1.000 310.84000 ? 1187 ARG   E CA    1 
ATOM   10092 C C     . ARG   B 2 1187 ? 238.71270 319.86447 278.87018 1.000 310.84000 ? 1187 ARG   E C     1 
ATOM   10093 O O     . ARG   B 2 1187 ? 238.81551 320.75494 279.72760 1.000 310.84000 ? 1187 ARG   E O     1 
ATOM   10094 C CB    . ARG   B 2 1187 ? 236.66108 319.36394 277.50282 1.000 310.84000 ? 1187 ARG   E CB    1 
ATOM   10095 C CG    . ARG   B 2 1187 ? 235.76698 319.76307 276.33970 1.000 310.84000 ? 1187 ARG   E CG    1 
ATOM   10096 C CD    . ARG   B 2 1187 ? 234.43611 319.02446 276.36596 1.000 310.84000 ? 1187 ARG   E CD    1 
ATOM   10097 N NE    . ARG   B 2 1187 ? 234.59196 317.58953 276.15803 1.000 310.84000 ? 1187 ARG   E NE    1 
ATOM   10098 C CZ    . ARG   B 2 1187 ? 234.57762 316.68469 277.12730 1.000 310.84000 ? 1187 ARG   E CZ    1 
ATOM   10099 N NH1   . ARG   B 2 1187 ? 234.41052 317.03036 278.39331 1.000 310.84000 ? 1187 ARG   E NH1   1 
ATOM   10100 N NH2   . ARG   B 2 1187 ? 234.73194 315.40037 276.81823 1.000 310.84000 ? 1187 ARG   E NH2   1 
ATOM   10101 N N     . ASP   B 2 1188 ? 239.25013 318.65295 279.03201 1.000 285.31000 ? 1188 ASP   E N     1 
ATOM   10102 C CA    . ASP   B 2 1188 ? 239.99663 318.32264 280.24018 1.000 285.31000 ? 1188 ASP   E CA    1 
ATOM   10103 C C     . ASP   B 2 1188 ? 241.24726 319.18147 280.36791 1.000 285.31000 ? 1188 ASP   E C     1 
ATOM   10104 O O     . ASP   B 2 1188 ? 241.61243 319.59532 281.47420 1.000 285.31000 ? 1188 ASP   E O     1 
ATOM   10105 C CB    . ASP   B 2 1188 ? 240.36157 316.83831 280.24117 1.000 285.31000 ? 1188 ASP   E CB    1 
ATOM   10106 N N     . LEU   B 2 1189 ? 241.92357 319.45270 279.24793 1.000 286.08000 ? 1189 LEU   E N     1 
ATOM   10107 C CA    . LEU   B 2 1189 ? 243.12919 320.27369 279.29964 1.000 286.08000 ? 1189 LEU   E CA    1 
ATOM   10108 C C     . LEU   B 2 1189 ? 242.82325 321.68073 279.79695 1.000 286.08000 ? 1189 LEU   E C     1 
ATOM   10109 O O     . LEU   B 2 1189 ? 243.54670 322.21655 280.64262 1.000 286.08000 ? 1189 LEU   E O     1 
ATOM   10110 C CB    . LEU   B 2 1189 ? 243.79186 320.32300 277.92363 1.000 286.08000 ? 1189 LEU   E CB    1 
ATOM   10111 C CG    . LEU   B 2 1189 ? 244.52396 319.05264 277.48951 1.000 286.08000 ? 1189 LEU   E CG    1 
ATOM   10112 C CD1   . LEU   B 2 1189 ? 245.08158 319.20852 276.08547 1.000 286.08000 ? 1189 LEU   E CD1   1 
ATOM   10113 C CD2   . LEU   B 2 1189 ? 245.63026 318.71023 278.47460 1.000 286.08000 ? 1189 LEU   E CD2   1 
ATOM   10114 N N     . GLN   B 2 1190 ? 241.75358 322.29404 279.28692 1.000 285.60000 ? 1190 GLN   E N     1 
ATOM   10115 C CA    . GLN   B 2 1190 ? 241.37959 323.63096 279.73681 1.000 285.60000 ? 1190 GLN   E CA    1 
ATOM   10116 C C     . GLN   B 2 1190 ? 240.95758 323.62489 281.20006 1.000 285.60000 ? 1190 GLN   E C     1 
ATOM   10117 O O     . GLN   B 2 1190 ? 241.31260 324.53822 281.95928 1.000 285.60000 ? 1190 GLN   E O     1 
ATOM   10118 C CB    . GLN   B 2 1190 ? 240.26125 324.18855 278.85691 1.000 285.60000 ? 1190 GLN   E CB    1 
ATOM   10119 C CG    . GLN   B 2 1190 ? 240.67057 324.43908 277.41469 1.000 285.60000 ? 1190 GLN   E CG    1 
ATOM   10120 C CD    . GLN   B 2 1190 ? 241.70046 325.54434 277.28054 1.000 285.60000 ? 1190 GLN   E CD    1 
ATOM   10121 O OE1   . GLN   B 2 1190 ? 241.83460 326.39614 278.15938 1.000 285.60000 ? 1190 GLN   E OE1   1 
ATOM   10122 N NE2   . GLN   B 2 1190 ? 242.43557 325.53518 276.17498 1.000 285.60000 ? 1190 GLN   E NE2   1 
ATOM   10123 N N     . GLN   B 2 1191 ? 240.19692 322.60684 281.61548 1.000 289.58000 ? 1191 GLN   E N     1 
ATOM   10124 C CA    . GLN   B 2 1191 ? 239.79809 322.52734 283.01724 1.000 289.58000 ? 1191 GLN   E CA    1 
ATOM   10125 C C     . GLN   B 2 1191 ? 241.01395 322.41631 283.92917 1.000 289.58000 ? 1191 GLN   E C     1 
ATOM   10126 O O     . GLN   B 2 1191 ? 241.09571 323.10281 284.95629 1.000 289.58000 ? 1191 GLN   E O     1 
ATOM   10127 C CB    . GLN   B 2 1191 ? 238.85432 321.34484 283.22958 1.000 289.58000 ? 1191 GLN   E CB    1 
ATOM   10128 C CG    . GLN   B 2 1191 ? 237.50951 321.49818 282.54134 1.000 289.58000 ? 1191 GLN   E CG    1 
ATOM   10129 C CD    . GLN   B 2 1191 ? 236.61673 320.28974 282.73410 1.000 289.58000 ? 1191 GLN   E CD    1 
ATOM   10130 O OE1   . GLN   B 2 1191 ? 236.99491 319.32371 283.39641 1.000 289.58000 ? 1191 GLN   E OE1   1 
ATOM   10131 N NE2   . GLN   B 2 1191 ? 235.42327 320.33722 282.15416 1.000 289.58000 ? 1191 GLN   E NE2   1 
ATOM   10132 N N     . LEU   B 2 1192 ? 241.97684 321.56737 283.56165 1.000 290.49000 ? 1192 LEU   E N     1 
ATOM   10133 C CA    . LEU   B 2 1192 ? 243.18330 321.42239 284.36821 1.000 290.49000 ? 1192 LEU   E CA    1 
ATOM   10134 C C     . LEU   B 2 1192 ? 244.01493 322.69772 284.35550 1.000 290.49000 ? 1192 LEU   E C     1 
ATOM   10135 O O     . LEU   B 2 1192 ? 244.60339 323.06830 285.37617 1.000 290.49000 ? 1192 LEU   E O     1 
ATOM   10136 C CB    . LEU   B 2 1192 ? 244.00843 320.23487 283.87572 1.000 290.49000 ? 1192 LEU   E CB    1 
ATOM   10137 C CG    . LEU   B 2 1192 ? 243.39260 318.85592 284.11697 1.000 290.49000 ? 1192 LEU   E CG    1 
ATOM   10138 C CD1   . LEU   B 2 1192 ? 244.37548 317.76031 283.74587 1.000 290.49000 ? 1192 LEU   E CD1   1 
ATOM   10139 C CD2   . LEU   B 2 1192 ? 242.94575 318.71240 285.56339 1.000 290.49000 ? 1192 LEU   E CD2   1 
ATOM   10140 N N     . ASP   B 2 1193 ? 244.07475 323.38493 283.21280 1.000 277.50000 ? 1193 ASP   E N     1 
ATOM   10141 C CA    . ASP   B 2 1193 ? 244.81201 324.64142 283.14874 1.000 277.50000 ? 1193 ASP   E CA    1 
ATOM   10142 C C     . ASP   B 2 1193 ? 244.21619 325.67390 284.09495 1.000 277.50000 ? 1193 ASP   E C     1 
ATOM   10143 O O     . ASP   B 2 1193 ? 244.94887 326.36947 284.80743 1.000 277.50000 ? 1193 ASP   E O     1 
ATOM   10144 C CB    . ASP   B 2 1193 ? 244.82468 325.17001 281.71462 1.000 277.50000 ? 1193 ASP   E CB    1 
ATOM   10145 N N     . ASP   B 2 1194 ? 242.88649 325.78012 284.12461 1.000 293.87000 ? 1194 ASP   E N     1 
ATOM   10146 C CA    . ASP   B 2 1194 ? 242.24416 326.71949 285.04013 1.000 293.87000 ? 1194 ASP   E CA    1 
ATOM   10147 C C     . ASP   B 2 1194 ? 242.48239 326.32180 286.49427 1.000 293.87000 ? 1194 ASP   E C     1 
ATOM   10148 O O     . ASP   B 2 1194 ? 242.84775 327.16157 287.33233 1.000 293.87000 ? 1194 ASP   E O     1 
ATOM   10149 C CB    . ASP   B 2 1194 ? 240.74730 326.79880 284.73899 1.000 293.87000 ? 1194 ASP   E CB    1 
ATOM   10150 C CG    . ASP   B 2 1194 ? 240.05522 327.91107 285.50289 1.000 293.87000 ? 1194 ASP   E CG    1 
ATOM   10151 O OD1   . ASP   B 2 1194 ? 240.75629 328.75571 286.09891 1.000 293.87000 ? 1194 ASP   E OD1   1 
ATOM   10152 O OD2   . ASP   B 2 1194 ? 238.80673 327.94013 285.50770 1.000 293.87000 ? 1194 ASP   E OD2   1 
ATOM   10153 N N     . THR   B 2 1195 ? 242.28092 325.03918 286.81175 1.000 283.87000 ? 1195 THR   E N     1 
ATOM   10154 C CA    . THR   B 2 1195 ? 242.43589 324.56075 288.17984 1.000 283.87000 ? 1195 THR   E CA    1 
ATOM   10155 C C     . THR   B 2 1195 ? 243.88867 324.51356 288.62855 1.000 283.87000 ? 1195 THR   E C     1 
ATOM   10156 O O     . THR   B 2 1195 ? 244.14341 324.25396 289.80853 1.000 283.87000 ? 1195 THR   E O     1 
ATOM   10157 C CB    . THR   B 2 1195 ? 241.80952 323.17373 288.33055 1.000 283.87000 ? 1195 THR   E CB    1 
ATOM   10158 O OG1   . THR   B 2 1195 ? 242.39818 322.27574 287.38219 1.000 283.87000 ? 1195 THR   E OG1   1 
ATOM   10159 C CG2   . THR   B 2 1195 ? 240.30754 323.24031 288.09890 1.000 283.87000 ? 1195 THR   E CG2   1 
ATOM   10160 N N     . THR   B 2 1196 ? 244.83806 324.71444 287.71779 1.000 275.52000 ? 1196 THR   E N     1 
ATOM   10161 C CA    . THR   B 2 1196 ? 246.23892 324.86092 288.08512 1.000 275.52000 ? 1196 THR   E CA    1 
ATOM   10162 C C     . THR   B 2 1196 ? 246.68657 326.31225 288.15177 1.000 275.52000 ? 1196 THR   E C     1 
ATOM   10163 O O     . THR   B 2 1196 ? 247.56631 326.63941 288.95468 1.000 275.52000 ? 1196 THR   E O     1 
ATOM   10164 C CB    . THR   B 2 1196 ? 247.13286 324.10913 287.09260 1.000 275.52000 ? 1196 THR   E CB    1 
ATOM   10165 N N     . GLN   B 2 1197 ? 246.10551 327.19095 287.33157 1.000 276.98000 ? 1197 GLN   E N     1 
ATOM   10166 C CA    . GLN   B 2 1197 ? 246.46609 328.60124 287.39593 1.000 276.98000 ? 1197 GLN   E CA    1 
ATOM   10167 C C     . GLN   B 2 1197 ? 245.83122 329.29764 288.59218 1.000 276.98000 ? 1197 GLN   E C     1 
ATOM   10168 O O     . GLN   B 2 1197 ? 246.41396 330.24911 289.12440 1.000 276.98000 ? 1197 GLN   E O     1 
ATOM   10169 C CB    . GLN   B 2 1197 ? 246.08115 329.31030 286.09319 1.000 276.98000 ? 1197 GLN   E CB    1 
ATOM   10170 C CG    . GLN   B 2 1197 ? 244.58832 329.39111 285.81216 1.000 276.98000 ? 1197 GLN   E CG    1 
ATOM   10171 C CD    . GLN   B 2 1197 ? 243.94100 330.62497 286.41099 1.000 276.98000 ? 1197 GLN   E CD    1 
ATOM   10172 O OE1   . GLN   B 2 1197 ? 244.62582 331.53905 286.87020 1.000 276.98000 ? 1197 GLN   E OE1   1 
ATOM   10173 N NE2   . GLN   B 2 1197 ? 242.61370 330.65583 286.40994 1.000 276.98000 ? 1197 GLN   E NE2   1 
ATOM   10174 N N     . LEU   B 2 1198 ? 244.64687 328.85604 289.02354 1.000 261.91000 ? 1198 LEU   E N     1 
ATOM   10175 C CA    . LEU   B 2 1198 ? 244.03469 329.46144 290.20676 1.000 261.91000 ? 1198 LEU   E CA    1 
ATOM   10176 C C     . LEU   B 2 1198 ? 244.88149 329.29548 291.46710 1.000 261.91000 ? 1198 LEU   E C     1 
ATOM   10177 O O     . LEU   B 2 1198 ? 245.07320 330.29186 292.19031 1.000 261.91000 ? 1198 LEU   E O     1 
ATOM   10178 C CB    . LEU   B 2 1198 ? 242.61908 328.90129 290.39323 1.000 261.91000 ? 1198 LEU   E CB    1 
ATOM   10179 C CG    . LEU   B 2 1198 ? 241.78792 329.42240 291.56861 1.000 261.91000 ? 1198 LEU   E CG    1 
ATOM   10180 C CD1   . LEU   B 2 1198 ? 240.33434 329.57668 291.15489 1.000 261.91000 ? 1198 LEU   E CD1   1 
ATOM   10181 C CD2   . LEU   B 2 1198 ? 241.89638 328.49542 292.77157 1.000 261.91000 ? 1198 LEU   E CD2   1 
ATOM   10182 N N     . PRO   B 2 1199 ? 245.40044 328.10548 291.80147 1.000 255.44000 ? 1199 PRO   E N     1 
ATOM   10183 C CA    . PRO   B 2 1199 ? 246.23328 327.99632 293.01028 1.000 255.44000 ? 1199 PRO   E CA    1 
ATOM   10184 C C     . PRO   B 2 1199 ? 247.47718 328.85992 292.97224 1.000 255.44000 ? 1199 PRO   E C     1 
ATOM   10185 O O     . PRO   B 2 1199 ? 247.93977 329.29628 294.03030 1.000 255.44000 ? 1199 PRO   E O     1 
ATOM   10186 C CB    . PRO   B 2 1199 ? 246.58764 326.50360 293.05945 1.000 255.44000 ? 1199 PRO   E CB    1 
ATOM   10187 C CG    . PRO   B 2 1199 ? 245.50716 325.83884 292.30367 1.000 255.44000 ? 1199 PRO   E CG    1 
ATOM   10188 C CD    . PRO   B 2 1199 ? 245.17296 326.78336 291.19395 1.000 255.44000 ? 1199 PRO   E CD    1 
ATOM   10189 N N     . LEU   B 2 1200 ? 248.04600 329.11114 291.79153 1.000 257.70000 ? 1200 LEU   E N     1 
ATOM   10190 C CA    . LEU   B 2 1200 ? 249.20102 329.99972 291.71381 1.000 257.70000 ? 1200 LEU   E CA    1 
ATOM   10191 C C     . LEU   B 2 1200 ? 248.83682 331.41135 292.15666 1.000 257.70000 ? 1200 LEU   E C     1 
ATOM   10192 O O     . LEU   B 2 1200 ? 249.57482 332.04232 292.92432 1.000 257.70000 ? 1200 LEU   E O     1 
ATOM   10193 C CB    . LEU   B 2 1200 ? 249.76132 330.00856 290.29248 1.000 257.70000 ? 1200 LEU   E CB    1 
ATOM   10194 C CG    . LEU   B 2 1200 ? 251.03870 330.82293 290.08602 1.000 257.70000 ? 1200 LEU   E CG    1 
ATOM   10195 C CD1   . LEU   B 2 1200 ? 252.15810 330.28887 290.96541 1.000 257.70000 ? 1200 LEU   E CD1   1 
ATOM   10196 C CD2   . LEU   B 2 1200 ? 251.45069 330.81414 288.62282 1.000 257.70000 ? 1200 LEU   E CD2   1 
ATOM   10197 N N     . LEU   B 2 1201 ? 247.69395 331.91936 291.69037 1.000 255.61000 ? 1201 LEU   E N     1 
ATOM   10198 C CA    . LEU   B 2 1201 ? 247.23963 333.23615 292.12237 1.000 255.61000 ? 1201 LEU   E CA    1 
ATOM   10199 C C     . LEU   B 2 1201 ? 246.92753 333.24590 293.61244 1.000 255.61000 ? 1201 LEU   E C     1 
ATOM   10200 O O     . LEU   B 2 1201 ? 247.22883 334.22136 294.31222 1.000 255.61000 ? 1201 LEU   E O     1 
ATOM   10201 C CB    . LEU   B 2 1201 ? 246.01515 333.65886 291.31229 1.000 255.61000 ? 1201 LEU   E CB    1 
ATOM   10202 C CG    . LEU   B 2 1201 ? 246.21209 333.72671 289.79724 1.000 255.61000 ? 1201 LEU   E CG    1 
ATOM   10203 C CD1   . LEU   B 2 1201 ? 244.92310 334.14059 289.10543 1.000 255.61000 ? 1201 LEU   E CD1   1 
ATOM   10204 C CD2   . LEU   B 2 1201 ? 247.34364 334.68056 289.44769 1.000 255.61000 ? 1201 LEU   E CD2   1 
ATOM   10205 N N     . SER   B 2 1202 ? 246.32020 332.16782 294.11618 1.000 262.93000 ? 1202 SER   E N     1 
ATOM   10206 C CA    . SER   B 2 1202 ? 246.04267 332.08696 295.54766 1.000 262.93000 ? 1202 SER   E CA    1 
ATOM   10207 C C     . SER   B 2 1202 ? 247.33123 332.12210 296.36246 1.000 262.93000 ? 1202 SER   E C     1 
ATOM   10208 O O     . SER   B 2 1202 ? 247.40864 332.80351 297.39310 1.000 262.93000 ? 1202 SER   E O     1 
ATOM   10209 C CB    . SER   B 2 1202 ? 245.24638 330.81927 295.85486 1.000 262.93000 ? 1202 SER   E CB    1 
ATOM   10210 N N     . HIS   B 2 1203 ? 248.35242 331.38943 295.91412 1.000 251.49000 ? 1203 HIS   E N     1 
ATOM   10211 C CA    . HIS   B 2 1203 ? 249.63536 331.38057 296.60639 1.000 251.49000 ? 1203 HIS   E CA    1 
ATOM   10212 C C     . HIS   B 2 1203 ? 250.29724 332.74988 296.55884 1.000 251.49000 ? 1203 HIS   E C     1 
ATOM   10213 O O     . HIS   B 2 1203 ? 250.87972 333.19676 297.55249 1.000 251.49000 ? 1203 HIS   E O     1 
ATOM   10214 C CB    . HIS   B 2 1203 ? 250.55124 330.31995 295.99795 1.000 251.49000 ? 1203 HIS   E CB    1 
ATOM   10215 C CG    . HIS   B 2 1203 ? 251.90207 330.25013 296.63819 1.000 251.49000 ? 1203 HIS   E CG    1 
ATOM   10216 N ND1   . HIS   B 2 1203 ? 252.08251 329.90119 297.95914 1.000 251.49000 ? 1203 HIS   E ND1   1 
ATOM   10217 C CD2   . HIS   B 2 1203 ? 253.13842 330.48595 296.13924 1.000 251.49000 ? 1203 HIS   E CD2   1 
ATOM   10218 C CE1   . HIS   B 2 1203 ? 253.37179 329.92369 298.24601 1.000 251.49000 ? 1203 HIS   E CE1   1 
ATOM   10219 N NE2   . HIS   B 2 1203 ? 254.03435 330.27580 297.15908 1.000 251.49000 ? 1203 HIS   E NE2   1 
ATOM   10220 N N     . PHE   B 2 1204 ? 250.22384 333.42933 295.41240 1.000 263.06000 ? 1204 PHE   E N     1 
ATOM   10221 C CA    . PHE   B 2 1204 ? 250.77225 334.77911 295.32935 1.000 263.06000 ? 1204 PHE   E CA    1 
ATOM   10222 C C     . PHE   B 2 1204 ? 250.06787 335.71846 296.29923 1.000 263.06000 ? 1204 PHE   E C     1 
ATOM   10223 O O     . PHE   B 2 1204 ? 250.71788 336.51450 296.98881 1.000 263.06000 ? 1204 PHE   E O     1 
ATOM   10224 C CB    . PHE   B 2 1204 ? 250.66516 335.30662 293.89945 1.000 263.06000 ? 1204 PHE   E CB    1 
ATOM   10225 C CG    . PHE   B 2 1204 ? 251.89434 335.06799 293.07362 1.000 263.06000 ? 1204 PHE   E CG    1 
ATOM   10226 C CD1   . PHE   B 2 1204 ? 252.93907 335.97683 293.08854 1.000 263.06000 ? 1204 PHE   E CD1   1 
ATOM   10227 C CD2   . PHE   B 2 1204 ? 252.00714 333.93745 292.28302 1.000 263.06000 ? 1204 PHE   E CD2   1 
ATOM   10228 C CE1   . PHE   B 2 1204 ? 254.07401 335.76284 292.33059 1.000 263.06000 ? 1204 PHE   E CE1   1 
ATOM   10229 C CE2   . PHE   B 2 1204 ? 253.13965 333.71747 291.52213 1.000 263.06000 ? 1204 PHE   E CE2   1 
ATOM   10230 C CZ    . PHE   B 2 1204 ? 254.17443 334.63159 291.54613 1.000 263.06000 ? 1204 PHE   E CZ    1 
ATOM   10231 N N     . ALA   B 2 1205 ? 248.73754 335.63306 296.37290 1.000 261.39000 ? 1205 ALA   E N     1 
ATOM   10232 C CA    . ALA   B 2 1205 ? 247.99282 336.49194 297.28759 1.000 261.39000 ? 1205 ALA   E CA    1 
ATOM   10233 C C     . ALA   B 2 1205 ? 248.36085 336.20918 298.73904 1.000 261.39000 ? 1205 ALA   E C     1 
ATOM   10234 O O     . ALA   B 2 1205 ? 248.58602 337.14005 299.52338 1.000 261.39000 ? 1205 ALA   E O     1 
ATOM   10235 C CB    . ALA   B 2 1205 ? 246.49098 336.31268 297.06935 1.000 261.39000 ? 1205 ALA   E CB    1 
ATOM   10236 N N     . GLU   B 2 1206 ? 248.43786 334.92923 299.11479 1.000 271.05000 ? 1206 GLU   E N     1 
ATOM   10237 C CA    . GLU   B 2 1206 ? 248.75249 334.59748 300.50082 1.000 271.05000 ? 1206 GLU   E CA    1 
ATOM   10238 C C     . GLU   B 2 1206 ? 250.19130 334.95742 300.85087 1.000 271.05000 ? 1206 GLU   E C     1 
ATOM   10239 O O     . GLU   B 2 1206 ? 250.47866 335.29820 302.00398 1.000 271.05000 ? 1206 GLU   E O     1 
ATOM   10240 C CB    . GLU   B 2 1206 ? 248.48312 333.11496 300.77094 1.000 271.05000 ? 1206 GLU   E CB    1 
ATOM   10241 C CG    . GLU   B 2 1206 ? 249.47495 332.15895 300.13477 1.000 271.05000 ? 1206 GLU   E CG    1 
ATOM   10242 C CD    . GLU   B 2 1206 ? 249.12247 330.70466 300.37176 1.000 271.05000 ? 1206 GLU   E CD    1 
ATOM   10243 O OE1   . GLU   B 2 1206 ? 248.04278 330.43753 300.93937 1.000 271.05000 ? 1206 GLU   E OE1   1 
ATOM   10244 O OE2   . GLU   B 2 1206 ? 249.92607 329.82802 299.98980 1.000 271.05000 ? 1206 GLU   E OE2   1 
ATOM   10245 N N     . THR   B 2 1207 ? 251.10483 334.89273 299.87875 1.000 268.40000 ? 1207 THR   E N     1 
ATOM   10246 C CA    . THR   B 2 1207 ? 252.47724 335.31655 300.12831 1.000 268.40000 ? 1207 THR   E CA    1 
ATOM   10247 C C     . THR   B 2 1207 ? 252.56016 336.82733 300.29563 1.000 268.40000 ? 1207 THR   E C     1 
ATOM   10248 O O     . THR   B 2 1207 ? 253.29148 337.32364 301.16080 1.000 268.40000 ? 1207 THR   E O     1 
ATOM   10249 C CB    . THR   B 2 1207 ? 253.38527 334.85212 298.98939 1.000 268.40000 ? 1207 THR   E CB    1 
ATOM   10250 O OG1   . THR   B 2 1207 ? 253.25021 333.43598 298.81509 1.000 268.40000 ? 1207 THR   E OG1   1 
ATOM   10251 C CG2   . THR   B 2 1207 ? 254.83851 335.18199 299.29625 1.000 268.40000 ? 1207 THR   E CG2   1 
ATOM   10252 N N     . VAL   B 2 1208 ? 251.81594 337.57403 299.47690 1.000 256.83000 ? 1208 VAL   E N     1 
ATOM   10253 C CA    . VAL   B 2 1208 ? 251.81338 339.02868 299.59710 1.000 256.83000 ? 1208 VAL   E CA    1 
ATOM   10254 C C     . VAL   B 2 1208 ? 251.23066 339.45162 300.93877 1.000 256.83000 ? 1208 VAL   E C     1 
ATOM   10255 O O     . VAL   B 2 1208 ? 251.75328 340.35562 301.60229 1.000 256.83000 ? 1208 VAL   E O     1 
ATOM   10256 C CB    . VAL   B 2 1208 ? 251.04574 339.66106 298.42173 1.000 256.83000 ? 1208 VAL   E CB    1 
ATOM   10257 N N     . GLU   B 2 1209 ? 250.13705 338.81014 301.35761 1.000 281.16000 ? 1209 GLU   E N     1 
ATOM   10258 C CA    . GLU   B 2 1209 ? 249.49730 339.18835 302.61428 1.000 281.16000 ? 1209 GLU   E CA    1 
ATOM   10259 C C     . GLU   B 2 1209 ? 250.39408 338.90289 303.81370 1.000 281.16000 ? 1209 GLU   E C     1 
ATOM   10260 O O     . GLU   B 2 1209 ? 250.47328 339.71599 304.74180 1.000 281.16000 ? 1209 GLU   E O     1 
ATOM   10261 C CB    . GLU   B 2 1209 ? 248.16010 338.46371 302.76107 1.000 281.16000 ? 1209 GLU   E CB    1 
ATOM   10262 C CG    . GLU   B 2 1209 ? 247.09049 338.93635 301.79066 1.000 281.16000 ? 1209 GLU   E CG    1 
ATOM   10263 C CD    . GLU   B 2 1209 ? 246.65452 340.36658 302.05031 1.000 281.16000 ? 1209 GLU   E CD    1 
ATOM   10264 O OE1   . GLU   B 2 1209 ? 246.81939 340.84536 303.19243 1.000 281.16000 ? 1209 GLU   E OE1   1 
ATOM   10265 O OE2   . GLU   B 2 1209 ? 246.14655 341.01359 301.11063 1.000 281.16000 ? 1209 GLU   E OE2   1 
ATOM   10266 N N     . GLY   B 2 1210 ? 251.07549 337.76058 303.81606 1.000 257.66000 ? 1210 GLY   E N     1 
ATOM   10267 C CA    . GLY   B 2 1210 ? 251.85714 337.36144 304.97023 1.000 257.66000 ? 1210 GLY   E CA    1 
ATOM   10268 C C     . GLY   B 2 1210 ? 253.35556 337.37222 304.75510 1.000 257.66000 ? 1210 GLY   E C     1 
ATOM   10269 O O     . GLY   B 2 1210 ? 254.05552 336.45908 305.20377 1.000 257.66000 ? 1210 GLY   E O     1 
ATOM   10270 N N     . LEU   B 2 1211 ? 253.86078 338.39904 304.06718 1.000 255.05000 ? 1211 LEU   E N     1 
ATOM   10271 C CA    . LEU   B 2 1211 ? 255.29744 338.48805 303.82533 1.000 255.05000 ? 1211 LEU   E CA    1 
ATOM   10272 C C     . LEU   B 2 1211 ? 256.07413 338.58613 305.13234 1.000 255.05000 ? 1211 LEU   E C     1 
ATOM   10273 O O     . LEU   B 2 1211 ? 257.09303 337.90775 305.31028 1.000 255.05000 ? 1211 LEU   E O     1 
ATOM   10274 C CB    . LEU   B 2 1211 ? 255.60515 339.68675 302.92872 1.000 255.05000 ? 1211 LEU   E CB    1 
ATOM   10275 C CG    . LEU   B 2 1211 ? 257.08653 339.94940 302.65047 1.000 255.05000 ? 1211 LEU   E CG    1 
ATOM   10276 C CD1   . LEU   B 2 1211 ? 257.72158 338.75813 301.94946 1.000 255.05000 ? 1211 LEU   E CD1   1 
ATOM   10277 C CD2   . LEU   B 2 1211 ? 257.26575 341.21752 301.83051 1.000 255.05000 ? 1211 LEU   E CD2   1 
ATOM   10278 N N     . THR   B 2 1212 ? 255.60492 339.42240 306.06106 1.000 256.02000 ? 1212 THR   E N     1 
ATOM   10279 C CA    . THR   B 2 1212 ? 256.28215 339.55476 307.34679 1.000 256.02000 ? 1212 THR   E CA    1 
ATOM   10280 C C     . THR   B 2 1212 ? 256.23254 338.25065 308.13102 1.000 256.02000 ? 1212 THR   E C     1 
ATOM   10281 O O     . THR   B 2 1212 ? 257.21085 337.87312 308.78636 1.000 256.02000 ? 1212 THR   E O     1 
ATOM   10282 C CB    . THR   B 2 1212 ? 255.65575 340.68850 308.15747 1.000 256.02000 ? 1212 THR   E CB    1 
ATOM   10283 O OG1   . THR   B 2 1212 ? 254.27287 340.39848 308.39646 1.000 256.02000 ? 1212 THR   E OG1   1 
ATOM   10284 C CG2   . THR   B 2 1212 ? 255.76841 342.00385 307.40401 1.000 256.02000 ? 1212 THR   E CG2   1 
ATOM   10285 N N     . THR   B 2 1213 ? 255.09615 337.55244 308.08155 1.000 256.97000 ? 1213 THR   E N     1 
ATOM   10286 C CA    . THR   B 2 1213 ? 254.98367 336.27117 308.76972 1.000 256.97000 ? 1213 THR   E CA    1 
ATOM   10287 C C     . THR   B 2 1213 ? 255.96149 335.25248 308.19828 1.000 256.97000 ? 1213 THR   E C     1 
ATOM   10288 O O     . THR   B 2 1213 ? 256.61322 334.51566 308.94877 1.000 256.97000 ? 1213 THR   E O     1 
ATOM   10289 C CB    . THR   B 2 1213 ? 253.54973 335.75096 308.67246 1.000 256.97000 ? 1213 THR   E CB    1 
ATOM   10290 O OG1   . THR   B 2 1213 ? 252.64774 336.73064 309.20197 1.000 256.97000 ? 1213 THR   E OG1   1 
ATOM   10291 C CG2   . THR   B 2 1213 ? 253.39806 334.45812 309.45425 1.000 256.97000 ? 1213 THR   E CG2   1 
ATOM   10292 N N     . ILE   B 2 1214 ? 256.07917 335.19979 306.86954 1.000 259.11000 ? 1214 ILE   E N     1 
ATOM   10293 C CA    . ILE   B 2 1214 ? 257.02335 334.28055 306.23998 1.000 259.11000 ? 1214 ILE   E CA    1 
ATOM   10294 C C     . ILE   B 2 1214 ? 258.45197 334.63643 306.62816 1.000 259.11000 ? 1214 ILE   E C     1 
ATOM   10295 O O     . ILE   B 2 1214 ? 259.26917 333.75555 306.92341 1.000 259.11000 ? 1214 ILE   E O     1 
ATOM   10296 C CB    . ILE   B 2 1214 ? 256.83338 334.28138 304.71196 1.000 259.11000 ? 1214 ILE   E CB    1 
ATOM   10297 C CG1   . ILE   B 2 1214 ? 255.44900 333.74385 304.34705 1.000 259.11000 ? 1214 ILE   E CG1   1 
ATOM   10298 C CG2   . ILE   B 2 1214 ? 257.91928 333.45761 304.03638 1.000 259.11000 ? 1214 ILE   E CG2   1 
ATOM   10299 C CD1   . ILE   B 2 1214 ? 255.15394 333.77855 302.86470 1.000 259.11000 ? 1214 ILE   E CD1   1 
ATOM   10300 N N     . ARG   B 2 1215 ? 258.77678 335.93167 306.63163 1.000 245.58000 ? 1215 ARG   E N     1 
ATOM   10301 C CA    . ARG   B 2 1215 ? 260.11815 336.35625 307.02020 1.000 245.58000 ? 1215 ARG   E CA    1 
ATOM   10302 C C     . ARG   B 2 1215 ? 260.42660 335.96264 308.45894 1.000 245.58000 ? 1215 ARG   E C     1 
ATOM   10303 O O     . ARG   B 2 1215 ? 261.53250 335.49915 308.76082 1.000 245.58000 ? 1215 ARG   E O     1 
ATOM   10304 C CB    . ARG   B 2 1215 ? 260.26358 337.86617 306.83431 1.000 245.58000 ? 1215 ARG   E CB    1 
ATOM   10305 C CG    . ARG   B 2 1215 ? 260.20341 338.31968 305.38672 1.000 245.58000 ? 1215 ARG   E CG    1 
ATOM   10306 C CD    . ARG   B 2 1215 ? 259.99545 339.82105 305.28660 1.000 245.58000 ? 1215 ARG   E CD    1 
ATOM   10307 N NE    . ARG   B 2 1215 ? 261.08949 340.56786 305.89466 1.000 245.58000 ? 1215 ARG   E NE    1 
ATOM   10308 C CZ    . ARG   B 2 1215 ? 262.18951 340.93653 305.25310 1.000 245.58000 ? 1215 ARG   E CZ    1 
ATOM   10309 N NH1   . ARG   B 2 1215 ? 262.37898 340.63697 303.97855 1.000 245.58000 ? 1215 ARG   E NH1   1 
ATOM   10310 N NH2   . ARG   B 2 1215 ? 263.12297 341.62228 305.90674 1.000 245.58000 ? 1215 ARG   E NH2   1 
ATOM   10311 N N     . ALA   B 2 1216 ? 259.46173 336.14562 309.36209 1.000 256.69000 ? 1216 ALA   E N     1 
ATOM   10312 C CA    . ALA   B 2 1216 ? 259.67254 335.77430 310.75709 1.000 256.69000 ? 1216 ALA   E CA    1 
ATOM   10313 C C     . ALA   B 2 1216 ? 259.83585 334.26749 310.91543 1.000 256.69000 ? 1216 ALA   E C     1 
ATOM   10314 O O     . ALA   B 2 1216 ? 260.69681 333.80793 311.67488 1.000 256.69000 ? 1216 ALA   E O     1 
ATOM   10315 C CB    . ALA   B 2 1216 ? 258.51479 336.28180 311.61497 1.000 256.69000 ? 1216 ALA   E CB    1 
ATOM   10316 N N     . PHE   B 2 1217 ? 259.02401 333.48214 310.20635 1.000 274.55000 ? 1217 PHE   E N     1 
ATOM   10317 C CA    . PHE   B 2 1217 ? 259.06257 332.03229 310.34774 1.000 274.55000 ? 1217 PHE   E CA    1 
ATOM   10318 C C     . PHE   B 2 1217 ? 260.17499 331.37834 309.53984 1.000 274.55000 ? 1217 PHE   E C     1 
ATOM   10319 O O     . PHE   B 2 1217 ? 260.38468 330.16844 309.68134 1.000 274.55000 ? 1217 PHE   E O     1 
ATOM   10320 C CB    . PHE   B 2 1217 ? 257.71443 331.42968 309.94693 1.000 274.55000 ? 1217 PHE   E CB    1 
ATOM   10321 C CG    . PHE   B 2 1217 ? 256.61782 331.68597 310.94025 1.000 274.55000 ? 1217 PHE   E CG    1 
ATOM   10322 C CD1   . PHE   B 2 1217 ? 256.91234 332.12769 312.21914 1.000 274.55000 ? 1217 PHE   E CD1   1 
ATOM   10323 C CD2   . PHE   B 2 1217 ? 255.29288 331.47913 310.59805 1.000 274.55000 ? 1217 PHE   E CD2   1 
ATOM   10324 C CE1   . PHE   B 2 1217 ? 255.90547 332.36244 313.13485 1.000 274.55000 ? 1217 PHE   E CE1   1 
ATOM   10325 C CE2   . PHE   B 2 1217 ? 254.28193 331.71035 311.51073 1.000 274.55000 ? 1217 PHE   E CE2   1 
ATOM   10326 C CZ    . PHE   B 2 1217 ? 254.58902 332.15346 312.78050 1.000 274.55000 ? 1217 PHE   E CZ    1 
ATOM   10327 N N     . ARG   B 2 1218 ? 260.88346 332.14179 308.70545 1.000 253.16000 ? 1218 ARG   E N     1 
ATOM   10328 C CA    . ARG   B 2 1218 ? 262.01316 331.63195 307.92536 1.000 253.16000 ? 1218 ARG   E CA    1 
ATOM   10329 C C     . ARG   B 2 1218 ? 261.58935 330.48011 307.01453 1.000 253.16000 ? 1218 ARG   E C     1 
ATOM   10330 O O     . ARG   B 2 1218 ? 262.33252 329.51790 306.81182 1.000 253.16000 ? 1218 ARG   E O     1 
ATOM   10331 C CB    . ARG   B 2 1218 ? 263.16883 331.20841 308.83652 1.000 253.16000 ? 1218 ARG   E CB    1 
ATOM   10332 C CG    . ARG   B 2 1218 ? 263.45698 332.17762 309.97513 1.000 253.16000 ? 1218 ARG   E CG    1 
ATOM   10333 C CD    . ARG   B 2 1218 ? 263.98552 333.50996 309.47441 1.000 253.16000 ? 1218 ARG   E CD    1 
ATOM   10334 N NE    . ARG   B 2 1218 ? 265.34896 333.40286 308.97021 1.000 253.16000 ? 1218 ARG   E NE    1 
ATOM   10335 C CZ    . ARG   B 2 1218 ? 266.09682 334.43670 308.60960 1.000 253.16000 ? 1218 ARG   E CZ    1 
ATOM   10336 N NH1   . ARG   B 2 1218 ? 265.64405 335.67737 308.68626 1.000 253.16000 ? 1218 ARG   E NH1   1 
ATOM   10337 N NH2   . ARG   B 2 1218 ? 267.33093 334.22053 308.16350 1.000 253.16000 ? 1218 ARG   E NH2   1 
ATOM   10338 N N     . TYR   B 2 1219 ? 260.38051 330.57852 306.45999 1.000 259.74000 ? 1219 TYR   E N     1 
ATOM   10339 C CA    . TYR   B 2 1219 ? 259.85847 329.59406 305.52130 1.000 259.74000 ? 1219 TYR   E CA    1 
ATOM   10340 C C     . TYR   B 2 1219 ? 259.95234 330.06444 304.07468 1.000 259.74000 ? 1219 TYR   E C     1 
ATOM   10341 O O     . TYR   B 2 1219 ? 259.21054 329.56847 303.21721 1.000 259.74000 ? 1219 TYR   E O     1 
ATOM   10342 C CB    . TYR   B 2 1219 ? 258.40998 329.24645 305.86659 1.000 259.74000 ? 1219 TYR   E CB    1 
ATOM   10343 C CG    . TYR   B 2 1219 ? 258.26667 328.12525 306.86917 1.000 259.74000 ? 1219 TYR   E CG    1 
ATOM   10344 C CD1   . TYR   B 2 1219 ? 258.22256 328.38595 308.23132 1.000 259.74000 ? 1219 TYR   E CD1   1 
ATOM   10345 C CD2   . TYR   B 2 1219 ? 258.17130 326.80462 306.45149 1.000 259.74000 ? 1219 TYR   E CD2   1 
ATOM   10346 C CE1   . TYR   B 2 1219 ? 258.08983 327.36299 309.15042 1.000 259.74000 ? 1219 TYR   E CE1   1 
ATOM   10347 C CE2   . TYR   B 2 1219 ? 258.03817 325.77499 307.36236 1.000 259.74000 ? 1219 TYR   E CE2   1 
ATOM   10348 C CZ    . TYR   B 2 1219 ? 257.99797 326.05963 308.71026 1.000 259.74000 ? 1219 TYR   E CZ    1 
ATOM   10349 O OH    . TYR   B 2 1219 ? 257.86553 325.03679 309.62076 1.000 259.74000 ? 1219 TYR   E OH    1 
ATOM   10350 N N     . GLU   B 2 1220 ? 260.85016 331.01078 303.78928 1.000 246.24000 ? 1220 GLU   E N     1 
ATOM   10351 C CA    . GLU   B 2 1220 ? 260.95356 331.55148 302.43854 1.000 246.24000 ? 1220 GLU   E CA    1 
ATOM   10352 C C     . GLU   B 2 1220 ? 261.33039 330.46875 301.43646 1.000 246.24000 ? 1220 GLU   E C     1 
ATOM   10353 O O     . GLU   B 2 1220 ? 260.80907 330.44554 300.31743 1.000 246.24000 ? 1220 GLU   E O     1 
ATOM   10354 C CB    . GLU   B 2 1220 ? 261.96473 332.70011 302.39996 1.000 246.24000 ? 1220 GLU   E CB    1 
ATOM   10355 C CG    . GLU   B 2 1220 ? 263.35106 332.35847 302.93040 1.000 246.24000 ? 1220 GLU   E CG    1 
ATOM   10356 C CD    . GLU   B 2 1220 ? 263.43822 332.44617 304.44065 1.000 246.24000 ? 1220 GLU   E CD    1 
ATOM   10357 O OE1   . GLU   B 2 1220 ? 262.51954 333.02781 305.05465 1.000 246.24000 ? 1220 GLU   E OE1   1 
ATOM   10358 O OE2   . GLU   B 2 1220 ? 264.42227 331.93257 305.01273 1.000 246.24000 ? 1220 GLU   E OE2   1 
ATOM   10359 N N     . ALA   B 2 1221 ? 262.23129 329.56084 301.81924 1.000 233.55000 ? 1221 ALA   E N     1 
ATOM   10360 C CA    . ALA   B 2 1221 ? 262.62284 328.48533 300.91392 1.000 233.55000 ? 1221 ALA   E CA    1 
ATOM   10361 C C     . ALA   B 2 1221 ? 261.44349 327.57694 300.58887 1.000 233.55000 ? 1221 ALA   E C     1 
ATOM   10362 O O     . ALA   B 2 1221 ? 261.23516 327.20943 299.42646 1.000 233.55000 ? 1221 ALA   E O     1 
ATOM   10363 C CB    . ALA   B 2 1221 ? 263.77031 327.67979 301.52182 1.000 233.55000 ? 1221 ALA   E CB    1 
ATOM   10364 N N     . ARG   B 2 1222 ? 260.65749 327.20708 301.60315 1.000 238.09000 ? 1222 ARG   E N     1 
ATOM   10365 C CA    . ARG   B 2 1222 ? 259.50303 326.34553 301.36758 1.000 238.09000 ? 1222 ARG   E CA    1 
ATOM   10366 C C     . ARG   B 2 1222 ? 258.46240 327.04033 300.49870 1.000 238.09000 ? 1222 ARG   E C     1 
ATOM   10367 O O     . ARG   B 2 1222 ? 257.87943 326.42263 299.59806 1.000 238.09000 ? 1222 ARG   E O     1 
ATOM   10368 C CB    . ARG   B 2 1222 ? 258.88980 325.91545 302.69996 1.000 238.09000 ? 1222 ARG   E CB    1 
ATOM   10369 N N     . PHE   B 2 1223 ? 258.21175 328.32620 300.75556 1.000 257.62000 ? 1223 PHE   E N     1 
ATOM   10370 C CA    . PHE   B 2 1223 ? 257.24696 329.05756 299.94080 1.000 257.62000 ? 1223 PHE   E CA    1 
ATOM   10371 C C     . PHE   B 2 1223 ? 257.72694 329.19464 298.50082 1.000 257.62000 ? 1223 PHE   E C     1 
ATOM   10372 O O     . PHE   B 2 1223 ? 256.92959 329.07995 297.56245 1.000 257.62000 ? 1223 PHE   E O     1 
ATOM   10373 C CB    . PHE   B 2 1223 ? 256.96808 330.42658 300.55752 1.000 257.62000 ? 1223 PHE   E CB    1 
ATOM   10374 C CG    . PHE   B 2 1223 ? 255.91355 330.40139 301.62594 1.000 257.62000 ? 1223 PHE   E CG    1 
ATOM   10375 C CD1   . PHE   B 2 1223 ? 254.57793 330.56384 301.30031 1.000 257.62000 ? 1223 PHE   E CD1   1 
ATOM   10376 C CD2   . PHE   B 2 1223 ? 256.25477 330.20777 302.95296 1.000 257.62000 ? 1223 PHE   E CD2   1 
ATOM   10377 C CE1   . PHE   B 2 1223 ? 253.60321 330.53813 302.27828 1.000 257.62000 ? 1223 PHE   E CE1   1 
ATOM   10378 C CE2   . PHE   B 2 1223 ? 255.28562 330.18077 303.93571 1.000 257.62000 ? 1223 PHE   E CE2   1 
ATOM   10379 C CZ    . PHE   B 2 1223 ? 253.95777 330.34661 303.59804 1.000 257.62000 ? 1223 PHE   E CZ    1 
ATOM   10380 N N     . GLN   B 2 1224 ? 259.02503 329.43755 298.30470 1.000 236.41000 ? 1224 GLN   E N     1 
ATOM   10381 C CA    . GLN   B 2 1224 ? 259.57043 329.49701 296.95356 1.000 236.41000 ? 1224 GLN   E CA    1 
ATOM   10382 C C     . GLN   B 2 1224 ? 259.44631 328.15245 296.25159 1.000 236.41000 ? 1224 GLN   E C     1 
ATOM   10383 O O     . GLN   B 2 1224 ? 259.13620 328.09608 295.05761 1.000 236.41000 ? 1224 GLN   E O     1 
ATOM   10384 C CB    . GLN   B 2 1224 ? 261.02908 329.95071 296.99346 1.000 236.41000 ? 1224 GLN   E CB    1 
ATOM   10385 C CG    . GLN   B 2 1224 ? 261.21283 331.41608 297.34774 1.000 236.41000 ? 1224 GLN   E CG    1 
ATOM   10386 C CD    . GLN   B 2 1224 ? 262.67193 331.80801 297.45940 1.000 236.41000 ? 1224 GLN   E CD    1 
ATOM   10387 O OE1   . GLN   B 2 1224 ? 262.99832 332.97356 297.68257 1.000 236.41000 ? 1224 GLN   E OE1   1 
ATOM   10388 N NE2   . GLN   B 2 1224 ? 263.55978 330.83279 297.30532 1.000 236.41000 ? 1224 GLN   E NE2   1 
ATOM   10389 N N     . GLN   B 2 1225 ? 259.69183 327.05754 296.97474 1.000 229.45000 ? 1225 GLN   E N     1 
ATOM   10390 C CA    . GLN   B 2 1225 ? 259.53434 325.73317 296.38221 1.000 229.45000 ? 1225 GLN   E CA    1 
ATOM   10391 C C     . GLN   B 2 1225 ? 258.08814 325.48090 295.97400 1.000 229.45000 ? 1225 GLN   E C     1 
ATOM   10392 O O     . GLN   B 2 1225 ? 257.82452 324.93953 294.89357 1.000 229.45000 ? 1225 GLN   E O     1 
ATOM   10393 C CB    . GLN   B 2 1225 ? 260.01189 324.66070 297.36081 1.000 229.45000 ? 1225 GLN   E CB    1 
ATOM   10394 N N     . LYS   B 2 1226 ? 257.13643 325.86642 296.82750 1.000 234.40000 ? 1226 LYS   E N     1 
ATOM   10395 C CA    . LYS   B 2 1226 ? 255.72619 325.69831 296.48633 1.000 234.40000 ? 1226 LYS   E CA    1 
ATOM   10396 C C     . LYS   B 2 1226 ? 255.34781 326.53549 295.26958 1.000 234.40000 ? 1226 LYS   E C     1 
ATOM   10397 O O     . LYS   B 2 1226 ? 254.62100 326.06745 294.38257 1.000 234.40000 ? 1226 LYS   E O     1 
ATOM   10398 C CB    . LYS   B 2 1226 ? 254.84975 326.06413 297.68387 1.000 234.40000 ? 1226 LYS   E CB    1 
ATOM   10399 N N     . LEU   B 2 1227 ? 255.82911 327.77995 295.21342 1.000 246.70000 ? 1227 LEU   E N     1 
ATOM   10400 C CA    . LEU   B 2 1227 ? 255.54840 328.63299 294.06362 1.000 246.70000 ? 1227 LEU   E CA    1 
ATOM   10401 C C     . LEU   B 2 1227 ? 256.14431 328.04984 292.78995 1.000 246.70000 ? 1227 LEU   E C     1 
ATOM   10402 O O     . LEU   B 2 1227 ? 255.51208 328.08191 291.72804 1.000 246.70000 ? 1227 LEU   E O     1 
ATOM   10403 C CB    . LEU   B 2 1227 ? 256.08606 330.04194 294.31223 1.000 246.70000 ? 1227 LEU   E CB    1 
ATOM   10404 N N     . LEU   B 2 1228 ? 257.36404 327.51494 292.87745 1.000 246.51000 ? 1228 LEU   E N     1 
ATOM   10405 C CA    . LEU   B 2 1228 ? 257.98257 326.87852 291.72081 1.000 246.51000 ? 1228 LEU   E CA    1 
ATOM   10406 C C     . LEU   B 2 1228 ? 257.18540 325.66397 291.27054 1.000 246.51000 ? 1228 LEU   E C     1 
ATOM   10407 O O     . LEU   B 2 1228 ? 257.01662 325.43713 290.06880 1.000 246.51000 ? 1228 LEU   E O     1 
ATOM   10408 C CB    . LEU   B 2 1228 ? 259.42247 326.48241 292.04469 1.000 246.51000 ? 1228 LEU   E CB    1 
ATOM   10409 C CG    . LEU   B 2 1228 ? 260.43757 327.62134 292.13311 1.000 246.51000 ? 1228 LEU   E CG    1 
ATOM   10410 C CD1   . LEU   B 2 1228 ? 261.80561 327.08769 292.52480 1.000 246.51000 ? 1228 LEU   E CD1   1 
ATOM   10411 C CD2   . LEU   B 2 1228 ? 260.50798 328.36866 290.81216 1.000 246.51000 ? 1228 LEU   E CD2   1 
ATOM   10412 N N     . GLU   B 2 1229 ? 256.69491 324.86537 292.22077 1.000 251.96000 ? 1229 GLU   E N     1 
ATOM   10413 C CA    . GLU   B 2 1229 ? 255.88447 323.70630 291.86080 1.000 251.96000 ? 1229 GLU   E CA    1 
ATOM   10414 C C     . GLU   B 2 1229 ? 254.60159 324.12935 291.15602 1.000 251.96000 ? 1229 GLU   E C     1 
ATOM   10415 O O     . GLU   B 2 1229 ? 254.21548 323.53580 290.14066 1.000 251.96000 ? 1229 GLU   E O     1 
ATOM   10416 C CB    . GLU   B 2 1229 ? 255.56639 322.88137 293.10752 1.000 251.96000 ? 1229 GLU   E CB    1 
ATOM   10417 N N     . TYR   B 2 1230 ? 253.93057 325.15940 291.67767 1.000 240.72000 ? 1230 TYR   E N     1 
ATOM   10418 C CA    . TYR   B 2 1230 ? 252.70776 325.64121 291.04029 1.000 240.72000 ? 1230 TYR   E CA    1 
ATOM   10419 C C     . TYR   B 2 1230 ? 252.99098 326.17474 289.64112 1.000 240.72000 ? 1230 TYR   E C     1 
ATOM   10420 O O     . TYR   B 2 1230 ? 252.23856 325.90129 288.69485 1.000 240.72000 ? 1230 TYR   E O     1 
ATOM   10421 C CB    . TYR   B 2 1230 ? 252.05623 326.72328 291.90152 1.000 240.72000 ? 1230 TYR   E CB    1 
ATOM   10422 C CG    . TYR   B 2 1230 ? 251.73151 326.28474 293.31166 1.000 240.72000 ? 1230 TYR   E CG    1 
ATOM   10423 C CD1   . TYR   B 2 1230 ? 251.44978 324.95602 293.60134 1.000 240.72000 ? 1230 TYR   E CD1   1 
ATOM   10424 C CD2   . TYR   B 2 1230 ? 251.70825 327.20140 294.35463 1.000 240.72000 ? 1230 TYR   E CD2   1 
ATOM   10425 C CE1   . TYR   B 2 1230 ? 251.15428 324.55289 294.88964 1.000 240.72000 ? 1230 TYR   E CE1   1 
ATOM   10426 C CE2   . TYR   B 2 1230 ? 251.41432 326.80762 295.64584 1.000 240.72000 ? 1230 TYR   E CE2   1 
ATOM   10427 C CZ    . TYR   B 2 1230 ? 251.13782 325.48278 295.90756 1.000 240.72000 ? 1230 TYR   E CZ    1 
ATOM   10428 O OH    . TYR   B 2 1230 ? 250.84388 325.08669 297.19195 1.000 240.72000 ? 1230 TYR   E OH    1 
ATOM   10429 N N     . THR   B 2 1231 ? 254.07583 326.93917 289.49335 1.000 254.14000 ? 1231 THR   E N     1 
ATOM   10430 C CA    . THR   B 2 1231 ? 254.43805 327.47723 288.18794 1.000 254.14000 ? 1231 THR   E CA    1 
ATOM   10431 C C     . THR   B 2 1231 ? 254.75422 326.36141 287.20333 1.000 254.14000 ? 1231 THR   E C     1 
ATOM   10432 O O     . THR   B 2 1231 ? 254.34004 326.41545 286.04143 1.000 254.14000 ? 1231 THR   E O     1 
ATOM   10433 C CB    . THR   B 2 1231 ? 255.63082 328.42367 288.32455 1.000 254.14000 ? 1231 THR   E CB    1 
ATOM   10434 O OG1   . THR   B 2 1231 ? 255.29595 329.49032 289.22093 1.000 254.14000 ? 1231 THR   E OG1   1 
ATOM   10435 C CG2   . THR   B 2 1231 ? 256.01129 329.00500 286.97086 1.000 254.14000 ? 1231 THR   E CG2   1 
ATOM   10436 N N     . ASP   B 2 1232 ? 255.48822 325.34069 287.65065 1.000 271.69000 ? 1232 ASP   E N     1 
ATOM   10437 C CA    . ASP   B 2 1232 ? 255.80876 324.21689 286.77920 1.000 271.69000 ? 1232 ASP   E CA    1 
ATOM   10438 C C     . ASP   B 2 1232 ? 254.55191 323.46771 286.36208 1.000 271.69000 ? 1232 ASP   E C     1 
ATOM   10439 O O     . ASP   B 2 1232 ? 254.42243 323.06003 285.20297 1.000 271.69000 ? 1232 ASP   E O     1 
ATOM   10440 C CB    . ASP   B 2 1232 ? 256.78995 323.27541 287.47657 1.000 271.69000 ? 1232 ASP   E CB    1 
ATOM   10441 C CG    . ASP   B 2 1232 ? 258.15638 323.90077 287.67429 1.000 271.69000 ? 1232 ASP   E CG    1 
ATOM   10442 O OD1   . ASP   B 2 1232 ? 258.56671 324.71597 286.82209 1.000 271.69000 ? 1232 ASP   E OD1   1 
ATOM   10443 O OD2   . ASP   B 2 1232 ? 258.82010 323.57809 288.68181 1.000 271.69000 ? 1232 ASP   E OD2   1 
ATOM   10444 N N     . SER   B 2 1233 ? 253.61591 323.27210 287.29363 1.000 252.89000 ? 1233 SER   E N     1 
ATOM   10445 C CA    . SER   B 2 1233 ? 252.36753 322.59669 286.95321 1.000 252.89000 ? 1233 SER   E CA    1 
ATOM   10446 C C     . SER   B 2 1233 ? 251.58632 323.38618 285.90976 1.000 252.89000 ? 1233 SER   E C     1 
ATOM   10447 O O     . SER   B 2 1233 ? 251.11051 322.82630 284.91270 1.000 252.89000 ? 1233 SER   E O     1 
ATOM   10448 C CB    . SER   B 2 1233 ? 251.52746 322.38827 288.21285 1.000 252.89000 ? 1233 SER   E CB    1 
ATOM   10449 O OG    . SER   B 2 1233 ? 251.22237 323.62749 288.82854 1.000 252.89000 ? 1233 SER   E OG    1 
ATOM   10450 N N     . ASN   B 2 1234 ? 251.45692 324.69869 286.11643 1.000 252.45000 ? 1234 ASN   E N     1 
ATOM   10451 C CA    . ASN   B 2 1234 ? 250.74061 325.52249 285.14791 1.000 252.45000 ? 1234 ASN   E CA    1 
ATOM   10452 C C     . ASN   B 2 1234 ? 251.43531 325.50615 283.79178 1.000 252.45000 ? 1234 ASN   E C     1 
ATOM   10453 O O     . ASN   B 2 1234 ? 250.77911 325.39665 282.74732 1.000 252.45000 ? 1234 ASN   E O     1 
ATOM   10454 C CB    . ASN   B 2 1234 ? 250.61199 326.95289 285.66924 1.000 252.45000 ? 1234 ASN   E CB    1 
ATOM   10455 C CG    . ASN   B 2 1234 ? 249.91554 327.87002 284.68479 1.000 252.45000 ? 1234 ASN   E CG    1 
ATOM   10456 O OD1   . ASN   B 2 1234 ? 248.68750 327.94261 284.64894 1.000 252.45000 ? 1234 ASN   E OD1   1 
ATOM   10457 N ND2   . ASN   B 2 1234 ? 250.69866 328.57819 283.87911 1.000 252.45000 ? 1234 ASN   E ND2   1 
ATOM   10458 N N     . ASN   B 2 1235 ? 252.76635 325.60455 283.79008 1.000 247.91000 ? 1235 ASN   E N     1 
ATOM   10459 C CA    . ASN   B 2 1235 ? 253.51113 325.63003 282.53806 1.000 247.91000 ? 1235 ASN   E CA    1 
ATOM   10460 C C     . ASN   B 2 1235 ? 253.38031 324.31450 281.78463 1.000 247.91000 ? 1235 ASN   E C     1 
ATOM   10461 O O     . ASN   B 2 1235 ? 253.21010 324.31187 280.56241 1.000 247.91000 ? 1235 ASN   E O     1 
ATOM   10462 C CB    . ASN   B 2 1235 ? 254.98005 325.95263 282.80914 1.000 247.91000 ? 1235 ASN   E CB    1 
ATOM   10463 C CG    . ASN   B 2 1235 ? 255.18692 327.38548 283.25730 1.000 247.91000 ? 1235 ASN   E CG    1 
ATOM   10464 O OD1   . ASN   B 2 1235 ? 254.24941 328.05171 283.69551 1.000 247.91000 ? 1235 ASN   E OD1   1 
ATOM   10465 N ND2   . ASN   B 2 1235 ? 256.41882 327.86847 283.14772 1.000 247.91000 ? 1235 ASN   E ND2   1 
ATOM   10466 N N     . ILE   B 2 1236 ? 253.46051 323.18388 282.48951 1.000 242.07000 ? 1236 ILE   E N     1 
ATOM   10467 C CA    . ILE   B 2 1236 ? 253.35733 321.89722 281.80919 1.000 242.07000 ? 1236 ILE   E CA    1 
ATOM   10468 C C     . ILE   B 2 1236 ? 251.93794 321.67530 281.29786 1.000 242.07000 ? 1236 ILE   E C     1 
ATOM   10469 O O     . ILE   B 2 1236 ? 251.73823 321.09859 280.22130 1.000 242.07000 ? 1236 ILE   E O     1 
ATOM   10470 C CB    . ILE   B 2 1236 ? 253.83748 320.75177 282.72322 1.000 242.07000 ? 1236 ILE   E CB    1 
ATOM   10471 C CG1   . ILE   B 2 1236 ? 253.98683 319.45834 281.92056 1.000 242.07000 ? 1236 ILE   E CG1   1 
ATOM   10472 C CG2   . ILE   B 2 1236 ? 252.89747 320.53305 283.89262 1.000 242.07000 ? 1236 ILE   E CG2   1 
ATOM   10473 C CD1   . ILE   B 2 1236 ? 254.99450 319.55238 280.79793 1.000 242.07000 ? 1236 ILE   E CD1   1 
ATOM   10474 N N     . ALA   B 2 1237 ? 250.92930 322.14055 282.04333 1.000 235.89000 ? 1237 ALA   E N     1 
ATOM   10475 C CA    . ALA   B 2 1237 ? 249.56068 322.05242 281.54396 1.000 235.89000 ? 1237 ALA   E CA    1 
ATOM   10476 C C     . ALA   B 2 1237 ? 249.38743 322.87385 280.27218 1.000 235.89000 ? 1237 ALA   E C     1 
ATOM   10477 O O     . ALA   B 2 1237 ? 248.78548 322.40718 279.29477 1.000 235.89000 ? 1237 ALA   E O     1 
ATOM   10478 C CB    . ALA   B 2 1237 ? 248.57827 322.51189 282.62031 1.000 235.89000 ? 1237 ALA   E CB    1 
ATOM   10479 N N     . SER   B 2 1238 ? 249.92133 324.09781 280.26294 1.000 243.44000 ? 1238 SER   E N     1 
ATOM   10480 C CA    . SER   B 2 1238 ? 249.84315 324.92924 279.06662 1.000 243.44000 ? 1238 SER   E CA    1 
ATOM   10481 C C     . SER   B 2 1238 ? 250.59988 324.29574 277.90622 1.000 243.44000 ? 1238 SER   E C     1 
ATOM   10482 O O     . SER   B 2 1238 ? 250.15307 324.35747 276.75495 1.000 243.44000 ? 1238 SER   E O     1 
ATOM   10483 C CB    . SER   B 2 1238 ? 250.38496 326.32612 279.36561 1.000 243.44000 ? 1238 SER   E CB    1 
ATOM   10484 O OG    . SER   B 2 1238 ? 251.69983 326.25751 279.88765 1.000 243.44000 ? 1238 SER   E OG    1 
ATOM   10485 N N     . LEU   B 2 1239 ? 251.75377 323.68846 278.19079 1.000 239.40000 ? 1239 LEU   E N     1 
ATOM   10486 C CA    . LEU   B 2 1239 ? 252.52798 323.02908 277.14600 1.000 239.40000 ? 1239 LEU   E CA    1 
ATOM   10487 C C     . LEU   B 2 1239 ? 251.75980 321.86400 276.54074 1.000 239.40000 ? 1239 LEU   E C     1 
ATOM   10488 O O     . LEU   B 2 1239 ? 251.75444 321.68700 275.31929 1.000 239.40000 ? 1239 LEU   E O     1 
ATOM   10489 C CB    . LEU   B 2 1239 ? 253.86779 322.55237 277.70567 1.000 239.40000 ? 1239 LEU   E CB    1 
ATOM   10490 C CG    . LEU   B 2 1239 ? 254.94098 323.62082 277.91539 1.000 239.40000 ? 1239 LEU   E CG    1 
ATOM   10491 C CD1   . LEU   B 2 1239 ? 256.16454 323.02419 278.59153 1.000 239.40000 ? 1239 LEU   E CD1   1 
ATOM   10492 C CD2   . LEU   B 2 1239 ? 255.31871 324.25859 276.58877 1.000 239.40000 ? 1239 LEU   E CD2   1 
ATOM   10493 N N     . PHE   B 2 1240 ? 251.10832 321.05445 277.37800 1.000 232.00000 ? 1240 PHE   E N     1 
ATOM   10494 C CA    . PHE   B 2 1240 ? 250.31357 319.94780 276.85322 1.000 232.00000 ? 1240 PHE   E CA    1 
ATOM   10495 C C     . PHE   B 2 1240 ? 249.13089 320.45355 276.03587 1.000 232.00000 ? 1240 PHE   E C     1 
ATOM   10496 O O     . PHE   B 2 1240 ? 248.80874 319.88740 274.98224 1.000 232.00000 ? 1240 PHE   E O     1 
ATOM   10497 C CB    . PHE   B 2 1240 ? 249.84021 319.04809 277.99365 1.000 232.00000 ? 1240 PHE   E CB    1 
ATOM   10498 C CG    . PHE   B 2 1240 ? 250.78845 317.92759 278.31141 1.000 232.00000 ? 1240 PHE   E CG    1 
ATOM   10499 C CD1   . PHE   B 2 1240 ? 250.68159 316.70926 277.66157 1.000 232.00000 ? 1240 PHE   E CD1   1 
ATOM   10500 C CD2   . PHE   B 2 1240 ? 251.78865 318.09239 279.25432 1.000 232.00000 ? 1240 PHE   E CD2   1 
ATOM   10501 C CE1   . PHE   B 2 1240 ? 251.55241 315.67565 277.94813 1.000 232.00000 ? 1240 PHE   E CE1   1 
ATOM   10502 C CE2   . PHE   B 2 1240 ? 252.66267 317.06186 279.54544 1.000 232.00000 ? 1240 PHE   E CE2   1 
ATOM   10503 C CZ    . PHE   B 2 1240 ? 252.54414 315.85234 278.89132 1.000 232.00000 ? 1240 PHE   E CZ    1 
ATOM   10504 N N     . LEU   B 2 1241 ? 248.47168 321.51762 276.50266 1.000 230.82000 ? 1241 LEU   E N     1 
ATOM   10505 C CA    . LEU   B 2 1241 ? 247.36614 322.08424 275.73600 1.000 230.82000 ? 1241 LEU   E CA    1 
ATOM   10506 C C     . LEU   B 2 1241 ? 247.83842 322.57797 274.37388 1.000 230.82000 ? 1241 LEU   E C     1 
ATOM   10507 O O     . LEU   B 2 1241 ? 247.19718 322.31243 273.34855 1.000 230.82000 ? 1241 LEU   E O     1 
ATOM   10508 C CB    . LEU   B 2 1241 ? 246.70964 323.21912 276.52131 1.000 230.82000 ? 1241 LEU   E CB    1 
ATOM   10509 N N     . THR   B 2 1242 ? 248.97056 323.28325 274.34114 1.000 219.69000 ? 1242 THR   E N     1 
ATOM   10510 C CA    . THR   B 2 1242 ? 249.49257 323.77916 273.07325 1.000 219.69000 ? 1242 THR   E CA    1 
ATOM   10511 C C     . THR   B 2 1242 ? 249.94323 322.63412 272.17654 1.000 219.69000 ? 1242 THR   E C     1 
ATOM   10512 O O     . THR   B 2 1242 ? 249.80723 322.71059 270.95251 1.000 219.69000 ? 1242 THR   E O     1 
ATOM   10513 C CB    . THR   B 2 1242 ? 250.64478 324.75131 273.31638 1.000 219.69000 ? 1242 THR   E CB    1 
ATOM   10514 O OG1   . THR   B 2 1242 ? 250.22346 325.77509 274.22589 1.000 219.69000 ? 1242 THR   E OG1   1 
ATOM   10515 C CG2   . THR   B 2 1242 ? 251.07072 325.39384 272.00588 1.000 219.69000 ? 1242 THR   E CG2   1 
ATOM   10516 N N     . ALA   B 2 1243 ? 250.49044 321.56853 272.76395 1.000 245.35000 ? 1243 ALA   E N     1 
ATOM   10517 C CA    . ALA   B 2 1243 ? 250.87559 320.40620 271.97238 1.000 245.35000 ? 1243 ALA   E CA    1 
ATOM   10518 C C     . ALA   B 2 1243 ? 249.66056 319.76390 271.32017 1.000 245.35000 ? 1243 ALA   E C     1 
ATOM   10519 O O     . ALA   B 2 1243 ? 249.70709 319.37809 270.14646 1.000 245.35000 ? 1243 ALA   E O     1 
ATOM   10520 C CB    . ALA   B 2 1243 ? 251.61490 319.39537 272.84815 1.000 245.35000 ? 1243 ALA   E CB    1 
ATOM   10521 N N     . ALA   B 2 1244 ? 248.56135 319.64175 272.06716 1.000 246.78000 ? 1244 ALA   E N     1 
ATOM   10522 C CA    . ALA   B 2 1244 ? 247.32986 319.12253 271.48050 1.000 246.78000 ? 1244 ALA   E CA    1 
ATOM   10523 C C     . ALA   B 2 1244 ? 246.82425 320.03621 270.37059 1.000 246.78000 ? 1244 ALA   E C     1 
ATOM   10524 O O     . ALA   B 2 1244 ? 246.39111 319.56252 269.31020 1.000 246.78000 ? 1244 ALA   E O     1 
ATOM   10525 C CB    . ALA   B 2 1244 ? 246.26505 318.94784 272.56209 1.000 246.78000 ? 1244 ALA   E CB    1 
ATOM   10526 N N     . ASN   B 2 1245 ? 246.87783 321.35233 270.59614 1.000 245.65000 ? 1245 ASN   E N     1 
ATOM   10527 C CA    . ASN   B 2 1245 ? 246.45141 322.29561 269.56707 1.000 245.65000 ? 1245 ASN   E CA    1 
ATOM   10528 C C     . ASN   B 2 1245 ? 247.29219 322.15044 268.30579 1.000 245.65000 ? 1245 ASN   E C     1 
ATOM   10529 O O     . ASN   B 2 1245 ? 246.75896 322.14756 267.19153 1.000 245.65000 ? 1245 ASN   E O     1 
ATOM   10530 C CB    . ASN   B 2 1245 ? 246.53254 323.72821 270.09475 1.000 245.65000 ? 1245 ASN   E CB    1 
ATOM   10531 C CG    . ASN   B 2 1245 ? 245.57619 323.98449 271.24011 1.000 245.65000 ? 1245 ASN   E CG    1 
ATOM   10532 O OD1   . ASN   B 2 1245 ? 245.95617 324.54594 272.26730 1.000 245.65000 ? 1245 ASN   E OD1   1 
ATOM   10533 N ND2   . ASN   B 2 1245 ? 244.32549 323.57533 271.06899 1.000 245.65000 ? 1245 ASN   E ND2   1 
ATOM   10534 N N     . ARG   B 2 1246 ? 248.60942 322.01762 268.46358 1.000 235.17000 ? 1246 ARG   E N     1 
ATOM   10535 C CA    . ARG   B 2 1246 ? 249.49088 321.89630 267.30827 1.000 235.17000 ? 1246 ARG   E CA    1 
ATOM   10536 C C     . ARG   B 2 1246 ? 249.28380 320.57183 266.58748 1.000 235.17000 ? 1246 ARG   E C     1 
ATOM   10537 O O     . ARG   B 2 1246 ? 249.35555 320.51587 265.35600 1.000 235.17000 ? 1246 ARG   E O     1 
ATOM   10538 C CB    . ARG   B 2 1246 ? 250.94913 322.05192 267.73856 1.000 235.17000 ? 1246 ARG   E CB    1 
ATOM   10539 C CG    . ARG   B 2 1246 ? 251.31827 323.43540 268.26437 1.000 235.17000 ? 1246 ARG   E CG    1 
ATOM   10540 C CD    . ARG   B 2 1246 ? 251.35966 324.48946 267.16235 1.000 235.17000 ? 1246 ARG   E CD    1 
ATOM   10541 N NE    . ARG   B 2 1246 ? 250.03302 324.97234 266.79750 1.000 235.17000 ? 1246 ARG   E NE    1 
ATOM   10542 C CZ    . ARG   B 2 1246 ? 249.37893 325.92604 267.44570 1.000 235.17000 ? 1246 ARG   E CZ    1 
ATOM   10543 N NH1   . ARG   B 2 1246 ? 249.90041 326.52599 268.50312 1.000 235.17000 ? 1246 ARG   E NH1   1 
ATOM   10544 N NH2   . ARG   B 2 1246 ? 248.17031 326.28606 267.02347 1.000 235.17000 ? 1246 ARG   E NH2   1 
ATOM   10545 N N     . TRP   B 2 1247 ? 249.04232 319.49165 267.33347 1.000 229.19000 ? 1247 TRP   E N     1 
ATOM   10546 C CA    . TRP   B 2 1247 ? 248.76026 318.21152 266.69326 1.000 229.19000 ? 1247 TRP   E CA    1 
ATOM   10547 C C     . TRP   B 2 1247 ? 247.47899 318.28345 265.87426 1.000 229.19000 ? 1247 TRP   E C     1 
ATOM   10548 O O     . TRP   B 2 1247 ? 247.43380 317.81350 264.72902 1.000 229.19000 ? 1247 TRP   E O     1 
ATOM   10549 C CB    . TRP   B 2 1247 ? 248.66811 317.10621 267.74345 1.000 229.19000 ? 1247 TRP   E CB    1 
ATOM   10550 C CG    . TRP   B 2 1247 ? 248.34731 315.76694 267.16478 1.000 229.19000 ? 1247 TRP   E CG    1 
ATOM   10551 C CD1   . TRP   B 2 1247 ? 249.22821 314.87100 266.63553 1.000 229.19000 ? 1247 TRP   E CD1   1 
ATOM   10552 C CD2   . TRP   B 2 1247 ? 247.05138 315.16899 267.05449 1.000 229.19000 ? 1247 TRP   E CD2   1 
ATOM   10553 N NE1   . TRP   B 2 1247 ? 248.56177 313.75133 266.20237 1.000 229.19000 ? 1247 TRP   E NE1   1 
ATOM   10554 C CE2   . TRP   B 2 1247 ? 247.22347 313.90943 266.44839 1.000 229.19000 ? 1247 TRP   E CE2   1 
ATOM   10555 C CE3   . TRP   B 2 1247 ? 245.76232 315.57632 267.40945 1.000 229.19000 ? 1247 TRP   E CE3   1 
ATOM   10556 C CZ2   . TRP   B 2 1247 ? 246.15598 313.05382 266.18980 1.000 229.19000 ? 1247 TRP   E CZ2   1 
ATOM   10557 C CZ3   . TRP   B 2 1247 ? 244.70386 314.72561 267.15189 1.000 229.19000 ? 1247 TRP   E CZ3   1 
ATOM   10558 C CH2   . TRP   B 2 1247 ? 244.90691 313.47904 266.54800 1.000 229.19000 ? 1247 TRP   E CH2   1 
ATOM   10559 N N     . LEU   B 2 1248 ? 246.43090 318.88887 266.43733 1.000 234.31000 ? 1248 LEU   E N     1 
ATOM   10560 C CA    . LEU   B 2 1248 ? 245.20609 319.08775 265.67108 1.000 234.31000 ? 1248 LEU   E CA    1 
ATOM   10561 C C     . LEU   B 2 1248 ? 245.46713 319.94204 264.43905 1.000 234.31000 ? 1248 LEU   E C     1 
ATOM   10562 O O     . LEU   B 2 1248 ? 244.97436 319.63957 263.34436 1.000 234.31000 ? 1248 LEU   E O     1 
ATOM   10563 C CB    . LEU   B 2 1248 ? 244.13822 319.73971 266.54542 1.000 234.31000 ? 1248 LEU   E CB    1 
ATOM   10564 C CG    . LEU   B 2 1248 ? 242.91391 320.24235 265.77891 1.000 234.31000 ? 1248 LEU   E CG    1 
ATOM   10565 C CD1   . LEU   B 2 1248 ? 241.87475 319.14100 265.62988 1.000 234.31000 ? 1248 LEU   E CD1   1 
ATOM   10566 C CD2   . LEU   B 2 1248 ? 242.32316 321.47450 266.44143 1.000 234.31000 ? 1248 LEU   E CD2   1 
ATOM   10567 N N     . GLU   B 2 1249 ? 246.24704 321.01192 264.60070 1.000 254.82000 ? 1249 GLU   E N     1 
ATOM   10568 C CA    . GLU   B 2 1249 ? 246.51363 321.91722 263.49136 1.000 254.82000 ? 1249 GLU   E CA    1 
ATOM   10569 C C     . GLU   B 2 1249 ? 247.24285 321.20272 262.36334 1.000 254.82000 ? 1249 GLU   E C     1 
ATOM   10570 O O     . GLU   B 2 1249 ? 246.87849 321.34175 261.19288 1.000 254.82000 ? 1249 GLU   E O     1 
ATOM   10571 C CB    . GLU   B 2 1249 ? 247.32342 323.11706 263.98280 1.000 254.82000 ? 1249 GLU   E CB    1 
ATOM   10572 C CG    . GLU   B 2 1249 ? 247.57169 324.17314 262.92133 1.000 254.82000 ? 1249 GLU   E CG    1 
ATOM   10573 C CD    . GLU   B 2 1249 ? 246.30122 324.88486 262.50013 1.000 254.82000 ? 1249 GLU   E CD    1 
ATOM   10574 O OE1   . GLU   B 2 1249 ? 245.33966 324.91189 263.29699 1.000 254.82000 ? 1249 GLU   E OE1   1 
ATOM   10575 O OE2   . GLU   B 2 1249 ? 246.26311 325.41664 261.37096 1.000 254.82000 ? 1249 GLU   E OE2   1 
ATOM   10576 N N     . VAL   B 2 1250 ? 248.27179 320.42150 262.69705 1.000 251.50000 ? 1250 VAL   E N     1 
ATOM   10577 C CA    . VAL   B 2 1250 ? 249.03724 319.74015 261.65809 1.000 251.50000 ? 1250 VAL   E CA    1 
ATOM   10578 C C     . VAL   B 2 1250 ? 248.19948 318.64993 261.00320 1.000 251.50000 ? 1250 VAL   E C     1 
ATOM   10579 O O     . VAL   B 2 1250 ? 248.29703 318.42600 259.79134 1.000 251.50000 ? 1250 VAL   E O     1 
ATOM   10580 C CB    . VAL   B 2 1250 ? 250.36674 319.19188 262.21369 1.000 251.50000 ? 1250 VAL   E CB    1 
ATOM   10581 C CG1   . VAL   B 2 1250 ? 251.22185 320.32580 262.74723 1.000 251.50000 ? 1250 VAL   E CG1   1 
ATOM   10582 C CG2   . VAL   B 2 1250 ? 250.13631 318.14089 263.28401 1.000 251.50000 ? 1250 VAL   E CG2   1 
ATOM   10583 N N     . ARG   B 2 1251 ? 247.35742 317.96018 261.77906 1.000 248.45000 ? 1251 ARG   E N     1 
ATOM   10584 C CA    . ARG   B 2 1251 ? 246.47759 316.96058 261.18235 1.000 248.45000 ? 1251 ARG   E CA    1 
ATOM   10585 C C     . ARG   B 2 1251 ? 245.52998 317.60178 260.17476 1.000 248.45000 ? 1251 ARG   E C     1 
ATOM   10586 O O     . ARG   B 2 1251 ? 245.37908 317.11605 259.04497 1.000 248.45000 ? 1251 ARG   E O     1 
ATOM   10587 C CB    . ARG   B 2 1251 ? 245.69604 316.23284 262.27603 1.000 248.45000 ? 1251 ARG   E CB    1 
ATOM   10588 N N     . MET   B 2 1252 ? 244.90007 318.71474 260.55941 1.000 258.95000 ? 1252 MET   E N     1 
ATOM   10589 C CA    . MET   B 2 1252 ? 243.97202 319.38081 259.65105 1.000 258.95000 ? 1252 MET   E CA    1 
ATOM   10590 C C     . MET   B 2 1252 ? 244.69752 319.95517 258.44063 1.000 258.95000 ? 1252 MET   E C     1 
ATOM   10591 O O     . MET   B 2 1252 ? 244.16893 319.92776 257.32394 1.000 258.95000 ? 1252 MET   E O     1 
ATOM   10592 C CB    . MET   B 2 1252 ? 243.20129 320.47546 260.38817 1.000 258.95000 ? 1252 MET   E CB    1 
ATOM   10593 C CG    . MET   B 2 1252 ? 242.42582 319.97920 261.59712 1.000 258.95000 ? 1252 MET   E CG    1 
ATOM   10594 S SD    . MET   B 2 1252 ? 241.55142 318.43178 261.29395 1.000 258.95000 ? 1252 MET   E SD    1 
ATOM   10595 C CE    . MET   B 2 1252 ? 240.37002 318.94232 260.05096 1.000 258.95000 ? 1252 MET   E CE    1 
ATOM   10596 N N     . GLU   B 2 1253 ? 245.90713 320.48172 258.64112 1.000 265.91000 ? 1253 GLU   E N     1 
ATOM   10597 C CA    . GLU   B 2 1253 ? 246.67868 321.01818 257.52616 1.000 265.91000 ? 1253 GLU   E CA    1 
ATOM   10598 C C     . GLU   B 2 1253 ? 247.06504 319.92301 256.54173 1.000 265.91000 ? 1253 GLU   E C     1 
ATOM   10599 O O     . GLU   B 2 1253 ? 247.01326 320.13082 255.32525 1.000 265.91000 ? 1253 GLU   E O     1 
ATOM   10600 C CB    . GLU   B 2 1253 ? 247.91999 321.73777 258.05032 1.000 265.91000 ? 1253 GLU   E CB    1 
ATOM   10601 C CG    . GLU   B 2 1253 ? 247.61981 323.05783 258.74114 1.000 265.91000 ? 1253 GLU   E CG    1 
ATOM   10602 C CD    . GLU   B 2 1253 ? 248.83043 323.63646 259.44504 1.000 265.91000 ? 1253 GLU   E CD    1 
ATOM   10603 O OE1   . GLU   B 2 1253 ? 249.80417 322.88711 259.66802 1.000 265.91000 ? 1253 GLU   E OE1   1 
ATOM   10604 O OE2   . GLU   B 2 1253 ? 248.80950 324.84097 259.77442 1.000 265.91000 ? 1253 GLU   E OE2   1 
ATOM   10605 N N     . TYR   B 2 1254 ? 247.45971 318.75188 257.04582 1.000 271.16000 ? 1254 TYR   E N     1 
ATOM   10606 C CA    . TYR   B 2 1254 ? 247.77159 317.63727 256.15812 1.000 271.16000 ? 1254 TYR   E CA    1 
ATOM   10607 C C     . TYR   B 2 1254 ? 246.53173 317.16416 255.41129 1.000 271.16000 ? 1254 TYR   E C     1 
ATOM   10608 O O     . TYR   B 2 1254 ? 246.60584 316.83564 254.22049 1.000 271.16000 ? 1254 TYR   E O     1 
ATOM   10609 C CB    . TYR   B 2 1254 ? 248.39878 316.49245 256.95178 1.000 271.16000 ? 1254 TYR   E CB    1 
ATOM   10610 C CG    . TYR   B 2 1254 ? 249.81198 316.77764 257.40443 1.000 271.16000 ? 1254 TYR   E CG    1 
ATOM   10611 C CD1   . TYR   B 2 1254 ? 250.55630 317.79208 256.81686 1.000 271.16000 ? 1254 TYR   E CD1   1 
ATOM   10612 C CD2   . TYR   B 2 1254 ? 250.40355 316.03234 258.41487 1.000 271.16000 ? 1254 TYR   E CD2   1 
ATOM   10613 C CE1   . TYR   B 2 1254 ? 251.84864 318.05825 257.22348 1.000 271.16000 ? 1254 TYR   E CE1   1 
ATOM   10614 C CE2   . TYR   B 2 1254 ? 251.69679 316.29107 258.82886 1.000 271.16000 ? 1254 TYR   E CE2   1 
ATOM   10615 C CZ    . TYR   B 2 1254 ? 252.41416 317.30517 258.22949 1.000 271.16000 ? 1254 TYR   E CZ    1 
ATOM   10616 O OH    . TYR   B 2 1254 ? 253.70170 317.56779 258.63710 1.000 271.16000 ? 1254 TYR   E OH    1 
ATOM   10617 N N     . ILE   B 2 1255 ? 245.38233 317.12637 256.09066 1.000 268.25000 ? 1255 ILE   E N     1 
ATOM   10618 C CA    . ILE   B 2 1255 ? 244.14099 316.76172 255.41167 1.000 268.25000 ? 1255 ILE   E CA    1 
ATOM   10619 C C     . ILE   B 2 1255 ? 243.83406 317.75429 254.29686 1.000 268.25000 ? 1255 ILE   E C     1 
ATOM   10620 O O     . ILE   B 2 1255 ? 243.48081 317.36577 253.17549 1.000 268.25000 ? 1255 ILE   E O     1 
ATOM   10621 C CB    . ILE   B 2 1255 ? 242.98376 316.66962 256.42325 1.000 268.25000 ? 1255 ILE   E CB    1 
ATOM   10622 C CG1   . ILE   B 2 1255 ? 243.19610 315.48827 257.37110 1.000 268.25000 ? 1255 ILE   E CG1   1 
ATOM   10623 C CG2   . ILE   B 2 1255 ? 241.65066 316.54409 255.70210 1.000 268.25000 ? 1255 ILE   E CG2   1 
ATOM   10624 C CD1   . ILE   B 2 1255 ? 242.10194 315.33154 258.40428 1.000 268.25000 ? 1255 ILE   E CD1   1 
ATOM   10625 N N     . GLY   B 2 1256 ? 243.97326 319.04930 254.58443 1.000 247.78000 ? 1256 GLY   E N     1 
ATOM   10626 C CA    . GLY   B 2 1256 ? 243.72260 320.05681 253.56748 1.000 247.78000 ? 1256 GLY   E CA    1 
ATOM   10627 C C     . GLY   B 2 1256 ? 244.68728 319.96560 252.40142 1.000 247.78000 ? 1256 GLY   E C     1 
ATOM   10628 O O     . GLY   B 2 1256 ? 244.29763 320.14623 251.24706 1.000 247.78000 ? 1256 GLY   E O     1 
ATOM   10629 N N     . ALA   B 2 1257 ? 245.96129 319.68941 252.68711 1.000 260.06000 ? 1257 ALA   E N     1 
ATOM   10630 C CA    . ALA   B 2 1257 ? 246.94454 319.54017 251.61950 1.000 260.06000 ? 1257 ALA   E CA    1 
ATOM   10631 C C     . ALA   B 2 1257 ? 246.62728 318.33597 250.74310 1.000 260.06000 ? 1257 ALA   E C     1 
ATOM   10632 O O     . ALA   B 2 1257 ? 246.76035 318.39878 249.51468 1.000 260.06000 ? 1257 ALA   E O     1 
ATOM   10633 C CB    . ALA   B 2 1257 ? 248.34789 319.42113 252.21164 1.000 260.06000 ? 1257 ALA   E CB    1 
ATOM   10634 N N     . CYS   B 2 1258 ? 246.21146 317.22610 251.35771 1.000 263.14000 ? 1258 CYS   E N     1 
ATOM   10635 C CA    . CYS   B 2 1258 ? 245.80202 316.06344 250.57749 1.000 263.14000 ? 1258 CYS   E CA    1 
ATOM   10636 C C     . CYS   B 2 1258 ? 244.58941 316.38624 249.71452 1.000 263.14000 ? 1258 CYS   E C     1 
ATOM   10637 O O     . CYS   B 2 1258 ? 244.51148 315.96370 248.55384 1.000 263.14000 ? 1258 CYS   E O     1 
ATOM   10638 C CB    . CYS   B 2 1258 ? 245.50595 314.88605 251.50575 1.000 263.14000 ? 1258 CYS   E CB    1 
ATOM   10639 S SG    . CYS   B 2 1258 ? 245.00918 313.37085 250.65447 1.000 263.14000 ? 1258 CYS   E SG    1 
ATOM   10640 N N     . VAL   B 2 1259 ? 243.63285 317.13633 250.26714 1.000 239.89000 ? 1259 VAL   E N     1 
ATOM   10641 C CA    . VAL   B 2 1259 ? 242.46931 317.55432 249.48931 1.000 239.89000 ? 1259 VAL   E CA    1 
ATOM   10642 C C     . VAL   B 2 1259 ? 242.90171 318.40106 248.30038 1.000 239.89000 ? 1259 VAL   E C     1 
ATOM   10643 O O     . VAL   B 2 1259 ? 242.41126 318.22115 247.17925 1.000 239.89000 ? 1259 VAL   E O     1 
ATOM   10644 C CB    . VAL   B 2 1259 ? 241.46941 318.30908 250.38503 1.000 239.89000 ? 1259 VAL   E CB    1 
ATOM   10645 C CG1   . VAL   B 2 1259 ? 240.40712 318.99224 249.53899 1.000 239.89000 ? 1259 VAL   E CG1   1 
ATOM   10646 C CG2   . VAL   B 2 1259 ? 240.82485 317.35926 251.37691 1.000 239.89000 ? 1259 VAL   E CG2   1 
ATOM   10647 N N     . VAL   B 2 1260 ? 243.82319 319.33869 248.52847 1.000 234.82000 ? 1260 VAL   E N     1 
ATOM   10648 C CA    . VAL   B 2 1260 ? 244.30723 320.19757 247.45043 1.000 234.82000 ? 1260 VAL   E CA    1 
ATOM   10649 C C     . VAL   B 2 1260 ? 244.96774 319.36067 246.36425 1.000 234.82000 ? 1260 VAL   E C     1 
ATOM   10650 O O     . VAL   B 2 1260 ? 244.72877 319.56181 245.16820 1.000 234.82000 ? 1260 VAL   E O     1 
ATOM   10651 C CB    . VAL   B 2 1260 ? 245.27438 321.26084 248.00190 1.000 234.82000 ? 1260 VAL   E CB    1 
ATOM   10652 C CG1   . VAL   B 2 1260 ? 245.94680 322.00905 246.86194 1.000 234.82000 ? 1260 VAL   E CG1   1 
ATOM   10653 C CG2   . VAL   B 2 1260 ? 244.54193 322.22847 248.90861 1.000 234.82000 ? 1260 VAL   E CG2   1 
ATOM   10654 N N     . LEU   B 2 1261 ? 245.81105 318.40893 246.76747 1.000 246.09000 ? 1261 LEU   E N     1 
ATOM   10655 C CA    . LEU   B 2 1261 ? 246.51007 317.57588 245.79437 1.000 246.09000 ? 1261 LEU   E CA    1 
ATOM   10656 C C     . LEU   B 2 1261 ? 245.52905 316.74922 244.97250 1.000 246.09000 ? 1261 LEU   E C     1 
ATOM   10657 O O     . LEU   B 2 1261 ? 245.64278 316.66864 243.74283 1.000 246.09000 ? 1261 LEU   E O     1 
ATOM   10658 C CB    . LEU   B 2 1261 ? 247.51272 316.66972 246.50829 1.000 246.09000 ? 1261 LEU   E CB    1 
ATOM   10659 C CG    . LEU   B 2 1261 ? 248.28990 315.69741 245.61975 1.000 246.09000 ? 1261 LEU   E CG    1 
ATOM   10660 C CD1   . LEU   B 2 1261 ? 249.09324 316.45421 244.57437 1.000 246.09000 ? 1261 LEU   E CD1   1 
ATOM   10661 C CD2   . LEU   B 2 1261 ? 249.19570 314.80945 246.45832 1.000 246.09000 ? 1261 LEU   E CD2   1 
ATOM   10662 N N     . ILE   B 2 1262 ? 244.54873 316.13355 245.63757 1.000 250.87000 ? 1262 ILE   E N     1 
ATOM   10663 C CA    . ILE   B 2 1262 ? 243.57963 315.30249 244.92860 1.000 250.87000 ? 1262 ILE   E CA    1 
ATOM   10664 C C     . ILE   B 2 1262 ? 242.74543 316.14795 243.97575 1.000 250.87000 ? 1262 ILE   E C     1 
ATOM   10665 O O     . ILE   B 2 1262 ? 242.50046 315.75716 242.82629 1.000 250.87000 ? 1262 ILE   E O     1 
ATOM   10666 C CB    . ILE   B 2 1262 ? 242.69709 314.53786 245.93194 1.000 250.87000 ? 1262 ILE   E CB    1 
ATOM   10667 C CG1   . ILE   B 2 1262 ? 243.53837 313.52988 246.71638 1.000 250.87000 ? 1262 ILE   E CG1   1 
ATOM   10668 C CG2   . ILE   B 2 1262 ? 241.55375 313.83741 245.21488 1.000 250.87000 ? 1262 ILE   E CG2   1 
ATOM   10669 C CD1   . ILE   B 2 1262 ? 242.75578 312.75890 247.75354 1.000 250.87000 ? 1262 ILE   E CD1   1 
ATOM   10670 N N     . ALA   B 2 1263 ? 242.29483 317.31818 244.43577 1.000 246.94000 ? 1263 ALA   E N     1 
ATOM   10671 C CA    . ALA   B 2 1263 ? 241.49493 318.18989 243.58425 1.000 246.94000 ? 1263 ALA   E CA    1 
ATOM   10672 C C     . ALA   B 2 1263 ? 242.29120 318.66050 242.37644 1.000 246.94000 ? 1263 ALA   E C     1 
ATOM   10673 O O     . ALA   B 2 1263 ? 241.77175 318.68773 241.25534 1.000 246.94000 ? 1263 ALA   E O     1 
ATOM   10674 C CB    . ALA   B 2 1263 ? 240.98225 319.38334 244.38929 1.000 246.94000 ? 1263 ALA   E CB    1 
ATOM   10675 N N     . ALA   B 2 1264 ? 243.55651 319.03302 242.58383 1.000 255.25000 ? 1264 ALA   E N     1 
ATOM   10676 C CA    . ALA   B 2 1264 ? 244.39011 319.46636 241.46959 1.000 255.25000 ? 1264 ALA   E CA    1 
ATOM   10677 C C     . ALA   B 2 1264 ? 244.60328 318.33859 240.47053 1.000 255.25000 ? 1264 ALA   E C     1 
ATOM   10678 O O     . ALA   B 2 1264 ? 244.52613 318.55533 239.25624 1.000 255.25000 ? 1264 ALA   E O     1 
ATOM   10679 C CB    . ALA   B 2 1264 ? 245.73005 319.98698 241.98775 1.000 255.25000 ? 1264 ALA   E CB    1 
ATOM   10680 N N     . ALA   B 2 1265 ? 244.86843 317.12464 240.96112 1.000 264.25000 ? 1265 ALA   E N     1 
ATOM   10681 C CA    . ALA   B 2 1265 ? 245.06855 315.99660 240.05727 1.000 264.25000 ? 1265 ALA   E CA    1 
ATOM   10682 C C     . ALA   B 2 1265 ? 243.81035 315.70744 239.24937 1.000 264.25000 ? 1265 ALA   E C     1 
ATOM   10683 O O     . ALA   B 2 1265 ? 243.87869 315.49413 238.03176 1.000 264.25000 ? 1265 ALA   E O     1 
ATOM   10684 C CB    . ALA   B 2 1265 ? 245.49588 314.76019 240.84715 1.000 264.25000 ? 1265 ALA   E CB    1 
ATOM   10685 N N     . THR   B 2 1266 ? 242.64923 315.70722 239.90829 1.000 274.60000 ? 1266 THR   E N     1 
ATOM   10686 C CA    . THR   B 2 1266 ? 241.39959 315.44955 239.20075 1.000 274.60000 ? 1266 THR   E CA    1 
ATOM   10687 C C     . THR   B 2 1266 ? 241.10725 316.54072 238.17874 1.000 274.60000 ? 1266 THR   E C     1 
ATOM   10688 O O     . THR   B 2 1266 ? 240.65544 316.25245 237.06415 1.000 274.60000 ? 1266 THR   E O     1 
ATOM   10689 C CB    . THR   B 2 1266 ? 240.24819 315.32527 240.19730 1.000 274.60000 ? 1266 THR   E CB    1 
ATOM   10690 O OG1   . THR   B 2 1266 ? 240.27538 316.43787 241.09946 1.000 274.60000 ? 1266 THR   E OG1   1 
ATOM   10691 C CG2   . THR   B 2 1266 ? 240.36747 314.03230 240.98908 1.000 274.60000 ? 1266 THR   E CG2   1 
ATOM   10692 N N     . SER   B 2 1267 ? 241.35614 317.80149 238.54016 1.000 266.25000 ? 1267 SER   E N     1 
ATOM   10693 C CA    . SER   B 2 1267 ? 241.11841 318.89903 237.61022 1.000 266.25000 ? 1267 SER   E CA    1 
ATOM   10694 C C     . SER   B 2 1267 ? 242.04458 318.81373 236.40442 1.000 266.25000 ? 1267 SER   E C     1 
ATOM   10695 O O     . SER   B 2 1267 ? 241.62034 319.06660 235.27141 1.000 266.25000 ? 1267 SER   E O     1 
ATOM   10696 C CB    . SER   B 2 1267 ? 241.28924 320.23645 238.32743 1.000 266.25000 ? 1267 SER   E CB    1 
ATOM   10697 O OG    . SER   B 2 1267 ? 240.99061 321.31493 237.46151 1.000 266.25000 ? 1267 SER   E OG    1 
ATOM   10698 N N     . ILE   B 2 1268 ? 243.31346 318.46467 236.62748 1.000 246.26000 ? 1268 ILE   E N     1 
ATOM   10699 C CA    . ILE   B 2 1268 ? 244.24524 318.30112 235.51556 1.000 246.26000 ? 1268 ILE   E CA    1 
ATOM   10700 C C     . ILE   B 2 1268 ? 243.79647 317.16183 234.61117 1.000 246.26000 ? 1268 ILE   E C     1 
ATOM   10701 O O     . ILE   B 2 1268 ? 243.83176 317.27560 233.37940 1.000 246.26000 ? 1268 ILE   E O     1 
ATOM   10702 C CB    . ILE   B 2 1268 ? 245.67447 318.07864 236.04379 1.000 246.26000 ? 1268 ILE   E CB    1 
ATOM   10703 C CG1   . ILE   B 2 1268 ? 246.18847 319.33961 236.73928 1.000 246.26000 ? 1268 ILE   E CG1   1 
ATOM   10704 C CG2   . ILE   B 2 1268 ? 246.60866 317.68314 234.91233 1.000 246.26000 ? 1268 ILE   E CG2   1 
ATOM   10705 C CD1   . ILE   B 2 1268 ? 247.46950 319.12629 237.51376 1.000 246.26000 ? 1268 ILE   E CD1   1 
ATOM   10706 N N     . SER   B 2 1269 ? 243.36416 316.04676 235.20591 1.000 253.42000 ? 1269 SER   E N     1 
ATOM   10707 C CA    . SER   B 2 1269 ? 242.90453 314.91619 234.40568 1.000 253.42000 ? 1269 SER   E CA    1 
ATOM   10708 C C     . SER   B 2 1269 ? 241.68039 315.28466 233.57575 1.000 253.42000 ? 1269 SER   E C     1 
ATOM   10709 O O     . SER   B 2 1269 ? 241.59188 314.92942 232.39454 1.000 253.42000 ? 1269 SER   E O     1 
ATOM   10710 C CB    . SER   B 2 1269 ? 242.59999 313.72323 235.31129 1.000 253.42000 ? 1269 SER   E CB    1 
ATOM   10711 O OG    . SER   B 2 1269 ? 242.14274 312.61424 234.55717 1.000 253.42000 ? 1269 SER   E OG    1 
ATOM   10712 N N     . ASN   B 2 1270 ? 240.72759 316.00156 234.17353 1.000 272.61000 ? 1270 ASN   E N     1 
ATOM   10713 C CA    . ASN   B 2 1270 ? 239.51454 316.38033 233.45994 1.000 272.61000 ? 1270 ASN   E CA    1 
ATOM   10714 C C     . ASN   B 2 1270 ? 239.73895 317.51169 232.46620 1.000 272.61000 ? 1270 ASN   E C     1 
ATOM   10715 O O     . ASN   B 2 1270 ? 238.91257 317.69819 231.56694 1.000 272.61000 ? 1270 ASN   E O     1 
ATOM   10716 C CB    . ASN   B 2 1270 ? 238.42123 316.78257 234.45208 1.000 272.61000 ? 1270 ASN   E CB    1 
ATOM   10717 C CG    . ASN   B 2 1270 ? 237.94481 315.61886 235.29749 1.000 272.61000 ? 1270 ASN   E CG    1 
ATOM   10718 O OD1   . ASN   B 2 1270 ? 237.92902 315.69389 236.52603 1.000 272.61000 ? 1270 ASN   E OD1   1 
ATOM   10719 N ND2   . ASN   B 2 1270 ? 237.55337 314.53267 234.64135 1.000 272.61000 ? 1270 ASN   E ND2   1 
ATOM   10720 N N     . SER   B 2 1271 ? 240.82687 318.27167 232.60996 1.000 241.15000 ? 1271 SER   E N     1 
ATOM   10721 C CA    . SER   B 2 1271 ? 241.08234 319.37596 231.69115 1.000 241.15000 ? 1271 SER   E CA    1 
ATOM   10722 C C     . SER   B 2 1271 ? 241.28913 318.87553 230.26813 1.000 241.15000 ? 1271 SER   E C     1 
ATOM   10723 O O     . SER   B 2 1271 ? 240.76717 319.46183 229.31260 1.000 241.15000 ? 1271 SER   E O     1 
ATOM   10724 C CB    . SER   B 2 1271 ? 242.29768 320.17509 232.15919 1.000 241.15000 ? 1271 SER   E CB    1 
ATOM   10725 O OG    . SER   B 2 1271 ? 242.60173 321.21732 231.24938 1.000 241.15000 ? 1271 SER   E OG    1 
ATOM   10726 N N     . LEU   B 2 1272 ? 242.04333 317.79022 230.10719 1.000 223.11000 ? 1272 LEU   E N     1 
ATOM   10727 C CA    . LEU   B 2 1272 ? 242.32992 317.25614 228.78376 1.000 223.11000 ? 1272 LEU   E CA    1 
ATOM   10728 C C     . LEU   B 2 1272 ? 241.20918 316.38243 228.23888 1.000 223.11000 ? 1272 LEU   E C     1 
ATOM   10729 O O     . LEU   B 2 1272 ? 241.21225 316.08004 227.04098 1.000 223.11000 ? 1272 LEU   E O     1 
ATOM   10730 C CB    . LEU   B 2 1272 ? 243.63582 316.45467 228.80688 1.000 223.11000 ? 1272 LEU   E CB    1 
ATOM   10731 C CG    . LEU   B 2 1272 ? 244.95734 317.22320 228.91920 1.000 223.11000 ? 1272 LEU   E CG    1 
ATOM   10732 C CD1   . LEU   B 2 1272 ? 245.21323 317.71729 230.33822 1.000 223.11000 ? 1272 LEU   E CD1   1 
ATOM   10733 C CD2   . LEU   B 2 1272 ? 246.11544 316.36441 228.43315 1.000 223.11000 ? 1272 LEU   E CD2   1 
ATOM   10734 N N     . HIS   B 2 1273 ? 240.25618 315.97353 229.07629 1.000 246.66000 ? 1273 HIS   E N     1 
ATOM   10735 C CA    . HIS   B 2 1273 ? 239.16441 315.11022 228.63894 1.000 246.66000 ? 1273 HIS   E CA    1 
ATOM   10736 C C     . HIS   B 2 1273 ? 237.81568 315.81327 228.70488 1.000 246.66000 ? 1273 HIS   E C     1 
ATOM   10737 O O     . HIS   B 2 1273 ? 237.10739 315.86877 227.69450 1.000 246.66000 ? 1273 HIS   E O     1 
ATOM   10738 C CB    . HIS   B 2 1273 ? 239.14574 313.82506 229.47733 1.000 246.66000 ? 1273 HIS   E CB    1 
ATOM   10739 C CG    . HIS   B 2 1273 ? 240.35169 312.95903 229.28378 1.000 246.66000 ? 1273 HIS   E CG    1 
ATOM   10740 N ND1   . HIS   B 2 1273 ? 241.31540 313.22451 228.33483 1.000 246.66000 ? 1273 HIS   E ND1   1 
ATOM   10741 C CD2   . HIS   B 2 1273 ? 240.74906 311.83012 229.91713 1.000 246.66000 ? 1273 HIS   E CD2   1 
ATOM   10742 C CE1   . HIS   B 2 1273 ? 242.25465 312.29732 228.39235 1.000 246.66000 ? 1273 HIS   E CE1   1 
ATOM   10743 N NE2   . HIS   B 2 1273 ? 241.93490 311.43923 229.34413 1.000 246.66000 ? 1273 HIS   E NE2   1 
ATOM   10744 N N     . ARG   B 2 1274 ? 237.43520 316.35368 229.86272 1.000 261.43000 ? 1274 ARG   E N     1 
ATOM   10745 C CA    . ARG   B 2 1274 ? 236.13915 317.00428 230.00509 1.000 261.43000 ? 1274 ARG   E CA    1 
ATOM   10746 C C     . ARG   B 2 1274 ? 236.12976 318.43829 229.49256 1.000 261.43000 ? 1274 ARG   E C     1 
ATOM   10747 O O     . ARG   B 2 1274 ? 235.04467 319.00626 229.32547 1.000 261.43000 ? 1274 ARG   E O     1 
ATOM   10748 C CB    . ARG   B 2 1274 ? 235.69786 316.98016 231.47042 1.000 261.43000 ? 1274 ARG   E CB    1 
ATOM   10749 N N     . GLU   B 2 1275 ? 237.30050 319.02964 229.24372 1.000 255.27000 ? 1275 GLU   E N     1 
ATOM   10750 C CA    . GLU   B 2 1275 ? 237.42767 320.37750 228.68728 1.000 255.27000 ? 1275 GLU   E CA    1 
ATOM   10751 C C     . GLU   B 2 1275 ? 236.71740 321.40794 229.57288 1.000 255.27000 ? 1275 GLU   E C     1 
ATOM   10752 O O     . GLU   B 2 1275 ? 235.74775 322.05936 229.17970 1.000 255.27000 ? 1275 GLU   E O     1 
ATOM   10753 C CB    . GLU   B 2 1275 ? 236.90005 320.42466 227.24782 1.000 255.27000 ? 1275 GLU   E CB    1 
ATOM   10754 N N     . LEU   B 2 1276 ? 237.23782 321.53478 230.79537 1.000 241.31000 ? 1276 LEU   E N     1 
ATOM   10755 C CA    . LEU   B 2 1276 ? 236.71168 322.51318 231.74059 1.000 241.31000 ? 1276 LEU   E CA    1 
ATOM   10756 C C     . LEU   B 2 1276 ? 237.01329 323.94960 231.33521 1.000 241.31000 ? 1276 LEU   E C     1 
ATOM   10757 O O     . LEU   B 2 1276 ? 236.45731 324.87164 231.94220 1.000 241.31000 ? 1276 LEU   E O     1 
ATOM   10758 C CB    . LEU   B 2 1276 ? 237.26819 322.25305 233.14241 1.000 241.31000 ? 1276 LEU   E CB    1 
ATOM   10759 C CG    . LEU   B 2 1276 ? 236.52528 321.25213 234.03157 1.000 241.31000 ? 1276 LEU   E CG    1 
ATOM   10760 C CD1   . LEU   B 2 1276 ? 236.62551 319.83910 233.48379 1.000 241.31000 ? 1276 LEU   E CD1   1 
ATOM   10761 C CD2   . LEU   B 2 1276 ? 237.05206 321.31380 235.45693 1.000 241.31000 ? 1276 LEU   E CD2   1 
ATOM   10762 N N     . SER   B 2 1277 ? 237.88226 324.15746 230.34471 1.000 255.42000 ? 1277 SER   E N     1 
ATOM   10763 C CA    . SER   B 2 1277 ? 238.24429 325.47961 229.83559 1.000 255.42000 ? 1277 SER   E CA    1 
ATOM   10764 C C     . SER   B 2 1277 ? 238.88680 326.36022 230.90201 1.000 255.42000 ? 1277 SER   E C     1 
ATOM   10765 O O     . SER   B 2 1277 ? 238.82163 327.59101 230.81345 1.000 255.42000 ? 1277 SER   E O     1 
ATOM   10766 C CB    . SER   B 2 1277 ? 237.03255 326.19247 229.22264 1.000 255.42000 ? 1277 SER   E CB    1 
ATOM   10767 O OG    . SER   B 2 1277 ? 236.47377 325.42984 228.16746 1.000 255.42000 ? 1277 SER   E OG    1 
ATOM   10768 N N     . ALA   B 2 1278 ? 239.49830 325.74555 231.91606 1.000 241.52000 ? 1278 ALA   E N     1 
ATOM   10769 C CA    . ALA   B 2 1278 ? 240.22938 326.43984 232.97589 1.000 241.52000 ? 1278 ALA   E CA    1 
ATOM   10770 C C     . ALA   B 2 1278 ? 239.36194 327.43726 233.73806 1.000 241.52000 ? 1278 ALA   E C     1 
ATOM   10771 O O     . ALA   B 2 1278 ? 239.88531 328.29581 234.45534 1.000 241.52000 ? 1278 ALA   E O     1 
ATOM   10772 C CB    . ALA   B 2 1278 ? 241.47573 327.14228 232.42395 1.000 241.52000 ? 1278 ALA   E CB    1 
ATOM   10773 N N     . GLY   B 2 1279 ? 238.04207 327.34616 233.60080 1.000 260.42000 ? 1279 GLY   E N     1 
ATOM   10774 C CA    . GLY   B 2 1279 ? 237.15399 328.24384 234.31047 1.000 260.42000 ? 1279 GLY   E CA    1 
ATOM   10775 C C     . GLY   B 2 1279 ? 236.97706 327.85211 235.76158 1.000 260.42000 ? 1279 GLY   E C     1 
ATOM   10776 O O     . GLY   B 2 1279 ? 237.34990 328.60284 236.66805 1.000 260.42000 ? 1279 GLY   E O     1 
ATOM   10777 N N     . LEU   B 2 1280 ? 236.41142 326.66583 235.99220 1.000 265.20000 ? 1280 LEU   E N     1 
ATOM   10778 C CA    . LEU   B 2 1280 ? 236.22043 326.17887 237.35230 1.000 265.20000 ? 1280 LEU   E CA    1 
ATOM   10779 C C     . LEU   B 2 1280 ? 237.52748 325.74086 237.99743 1.000 265.20000 ? 1280 LEU   E C     1 
ATOM   10780 O O     . LEU   B 2 1280 ? 237.57059 325.56111 239.21988 1.000 265.20000 ? 1280 LEU   E O     1 
ATOM   10781 C CB    . LEU   B 2 1280 ? 235.22710 325.01636 237.35626 1.000 265.20000 ? 1280 LEU   E CB    1 
ATOM   10782 C CG    . LEU   B 2 1280 ? 233.88122 325.26797 236.67403 1.000 265.20000 ? 1280 LEU   E CG    1 
ATOM   10783 C CD1   . LEU   B 2 1280 ? 233.04871 323.99595 236.64715 1.000 265.20000 ? 1280 LEU   E CD1   1 
ATOM   10784 C CD2   . LEU   B 2 1280 ? 233.12739 326.39131 237.36800 1.000 265.20000 ? 1280 LEU   E CD2   1 
ATOM   10785 N N     . VAL   B 2 1281 ? 238.58535 325.56169 237.20322 1.000 237.62000 ? 1281 VAL   E N     1 
ATOM   10786 C CA    . VAL   B 2 1281 ? 239.85531 325.07739 237.73799 1.000 237.62000 ? 1281 VAL   E CA    1 
ATOM   10787 C C     . VAL   B 2 1281 ? 240.42044 326.06792 238.74676 1.000 237.62000 ? 1281 VAL   E C     1 
ATOM   10788 O O     . VAL   B 2 1281 ? 240.84408 325.69036 239.84593 1.000 237.62000 ? 1281 VAL   E O     1 
ATOM   10789 C CB    . VAL   B 2 1281 ? 240.84935 324.81404 236.59312 1.000 237.62000 ? 1281 VAL   E CB    1 
ATOM   10790 C CG1   . VAL   B 2 1281 ? 242.17304 324.30747 237.14348 1.000 237.62000 ? 1281 VAL   E CG1   1 
ATOM   10791 C CG2   . VAL   B 2 1281 ? 240.25967 323.83014 235.59435 1.000 237.62000 ? 1281 VAL   E CG2   1 
ATOM   10792 N N     . GLY   B 2 1282 ? 240.43313 327.35206 238.38706 1.000 227.27000 ? 1282 GLY   E N     1 
ATOM   10793 C CA    . GLY   B 2 1282 ? 240.96961 328.35446 239.29116 1.000 227.27000 ? 1282 GLY   E CA    1 
ATOM   10794 C C     . GLY   B 2 1282 ? 240.16095 328.48261 240.56641 1.000 227.27000 ? 1282 GLY   E C     1 
ATOM   10795 O O     . GLY   B 2 1282 ? 240.72121 328.62375 241.65599 1.000 227.27000 ? 1282 GLY   E O     1 
ATOM   10796 N N     . LEU   B 2 1283 ? 238.83158 328.44278 240.44741 1.000 226.96000 ? 1283 LEU   E N     1 
ATOM   10797 C CA    . LEU   B 2 1283 ? 237.98225 328.51894 241.63091 1.000 226.96000 ? 1283 LEU   E CA    1 
ATOM   10798 C C     . LEU   B 2 1283 ? 238.21409 327.32698 242.54932 1.000 226.96000 ? 1283 LEU   E C     1 
ATOM   10799 O O     . LEU   B 2 1283 ? 238.31159 327.48441 243.77308 1.000 226.96000 ? 1283 LEU   E O     1 
ATOM   10800 C CB    . LEU   B 2 1283 ? 236.51314 328.60278 241.21785 1.000 226.96000 ? 1283 LEU   E CB    1 
ATOM   10801 N N     . GLY   B 2 1284 ? 238.31526 326.12601 241.97659 1.000 228.78000 ? 1284 GLY   E N     1 
ATOM   10802 C CA    . GLY   B 2 1284 ? 238.59361 324.95610 242.79049 1.000 228.78000 ? 1284 GLY   E CA    1 
ATOM   10803 C C     . GLY   B 2 1284 ? 239.94513 325.03245 243.47179 1.000 228.78000 ? 1284 GLY   E C     1 
ATOM   10804 O O     . GLY   B 2 1284 ? 240.08174 324.67175 244.64315 1.000 228.78000 ? 1284 GLY   E O     1 
ATOM   10805 N N     . LEU   B 2 1285 ? 240.96258 325.50621 242.74921 1.000 231.32000 ? 1285 LEU   E N     1 
ATOM   10806 C CA    . LEU   B 2 1285 ? 242.29058 325.62179 243.34123 1.000 231.32000 ? 1285 LEU   E CA    1 
ATOM   10807 C C     . LEU   B 2 1285 ? 242.31163 326.64550 244.46935 1.000 231.32000 ? 1285 LEU   E C     1 
ATOM   10808 O O     . LEU   B 2 1285 ? 242.89536 326.39353 245.52964 1.000 231.32000 ? 1285 LEU   E O     1 
ATOM   10809 C CB    . LEU   B 2 1285 ? 243.31598 325.98403 242.26808 1.000 231.32000 ? 1285 LEU   E CB    1 
ATOM   10810 C CG    . LEU   B 2 1285 ? 243.61225 324.90326 241.22701 1.000 231.32000 ? 1285 LEU   E CG    1 
ATOM   10811 C CD1   . LEU   B 2 1285 ? 244.67924 325.37471 240.25128 1.000 231.32000 ? 1285 LEU   E CD1   1 
ATOM   10812 C CD2   . LEU   B 2 1285 ? 244.02921 323.60496 241.90079 1.000 231.32000 ? 1285 LEU   E CD2   1 
ATOM   10813 N N     . THR   B 2 1286 ? 241.67485 327.80154 244.26912 1.000 238.22000 ? 1286 THR   E N     1 
ATOM   10814 C CA    . THR   B 2 1286 ? 241.72330 328.84234 245.28910 1.000 238.22000 ? 1286 THR   E CA    1 
ATOM   10815 C C     . THR   B 2 1286 ? 240.84019 328.51300 246.48553 1.000 238.22000 ? 1286 THR   E C     1 
ATOM   10816 O O     . THR   B 2 1286 ? 241.12197 328.97056 247.59850 1.000 238.22000 ? 1286 THR   E O     1 
ATOM   10817 C CB    . THR   B 2 1286 ? 241.32951 330.19877 244.69521 1.000 238.22000 ? 1286 THR   E CB    1 
ATOM   10818 O OG1   . THR   B 2 1286 ? 241.57036 331.23060 245.66021 1.000 238.22000 ? 1286 THR   E OG1   1 
ATOM   10819 C CG2   . THR   B 2 1286 ? 239.86125 330.22076 244.30479 1.000 238.22000 ? 1286 THR   E CG2   1 
ATOM   10820 N N     . TYR   B 2 1287 ? 239.78021 327.72603 246.28865 1.000 240.51000 ? 1287 TYR   E N     1 
ATOM   10821 C CA    . TYR   B 2 1287 ? 238.95433 327.32693 247.42106 1.000 240.51000 ? 1287 TYR   E CA    1 
ATOM   10822 C C     . TYR   B 2 1287 ? 239.54159 326.13604 248.16512 1.000 240.51000 ? 1287 TYR   E C     1 
ATOM   10823 O O     . TYR   B 2 1287 ? 239.27463 325.96572 249.35980 1.000 240.51000 ? 1287 TYR   E O     1 
ATOM   10824 C CB    . TYR   B 2 1287 ? 237.53345 327.01251 246.95362 1.000 240.51000 ? 1287 TYR   E CB    1 
ATOM   10825 C CG    . TYR   B 2 1287 ? 236.66673 328.24034 246.80395 1.000 240.51000 ? 1287 TYR   E CG    1 
ATOM   10826 C CD1   . TYR   B 2 1287 ? 237.00218 329.42877 247.43868 1.000 240.51000 ? 1287 TYR   E CD1   1 
ATOM   10827 C CD2   . TYR   B 2 1287 ? 235.51298 328.21215 246.03356 1.000 240.51000 ? 1287 TYR   E CD2   1 
ATOM   10828 C CE1   . TYR   B 2 1287 ? 236.21494 330.55503 247.30892 1.000 240.51000 ? 1287 TYR   E CE1   1 
ATOM   10829 C CE2   . TYR   B 2 1287 ? 234.71826 329.33432 245.89740 1.000 240.51000 ? 1287 TYR   E CE2   1 
ATOM   10830 C CZ    . TYR   B 2 1287 ? 235.07442 330.50281 246.53748 1.000 240.51000 ? 1287 TYR   E CZ    1 
ATOM   10831 O OH    . TYR   B 2 1287 ? 234.28804 331.62396 246.40687 1.000 240.51000 ? 1287 TYR   E OH    1 
ATOM   10832 N N     . ALA   B 2 1288 ? 240.34013 325.31027 247.48603 1.000 208.92000 ? 1288 ALA   E N     1 
ATOM   10833 C CA    . ALA   B 2 1288 ? 240.94848 324.16322 248.14958 1.000 208.92000 ? 1288 ALA   E CA    1 
ATOM   10834 C C     . ALA   B 2 1288 ? 241.99509 324.59145 249.16939 1.000 208.92000 ? 1288 ALA   E C     1 
ATOM   10835 O O     . ALA   B 2 1288 ? 242.14682 323.94097 250.20946 1.000 208.92000 ? 1288 ALA   E O     1 
ATOM   10836 C CB    . ALA   B 2 1288 ? 241.56646 323.22424 247.11463 1.000 208.92000 ? 1288 ALA   E CB    1 
ATOM   10837 N N     . LEU   B 2 1289 ? 242.72412 325.67424 248.89122 1.000 237.03000 ? 1289 LEU   E N     1 
ATOM   10838 C CA    . LEU   B 2 1289 ? 243.76825 326.12046 249.80790 1.000 237.03000 ? 1289 LEU   E CA    1 
ATOM   10839 C C     . LEU   B 2 1289 ? 243.18327 326.55644 251.14483 1.000 237.03000 ? 1289 LEU   E C     1 
ATOM   10840 O O     . LEU   B 2 1289 ? 243.78068 326.31840 252.20096 1.000 237.03000 ? 1289 LEU   E O     1 
ATOM   10841 C CB    . LEU   B 2 1289 ? 244.56617 327.25951 249.17529 1.000 237.03000 ? 1289 LEU   E CB    1 
ATOM   10842 C CG    . LEU   B 2 1289 ? 245.16342 326.96865 247.79781 1.000 237.03000 ? 1289 LEU   E CG    1 
ATOM   10843 C CD1   . LEU   B 2 1289 ? 245.97626 328.15387 247.30057 1.000 237.03000 ? 1289 LEU   E CD1   1 
ATOM   10844 C CD2   . LEU   B 2 1289 ? 246.01084 325.70722 247.83447 1.000 237.03000 ? 1289 LEU   E CD2   1 
ATOM   10845 N N     . MET   B 2 1290 ? 242.01307 327.19420 251.11994 1.000 257.49000 ? 1290 MET   E N     1 
ATOM   10846 C CA    . MET   B 2 1290 ? 241.39571 327.69879 252.33915 1.000 257.49000 ? 1290 MET   E CA    1 
ATOM   10847 C C     . MET   B 2 1290 ? 240.78811 326.59805 253.19823 1.000 257.49000 ? 1290 MET   E C     1 
ATOM   10848 O O     . MET   B 2 1290 ? 240.34649 326.88606 254.31580 1.000 257.49000 ? 1290 MET   E O     1 
ATOM   10849 C CB    . MET   B 2 1290 ? 240.32224 328.72917 251.98747 1.000 257.49000 ? 1290 MET   E CB    1 
ATOM   10850 C CG    . MET   B 2 1290 ? 240.80235 329.82636 251.05234 1.000 257.49000 ? 1290 MET   E CG    1 
ATOM   10851 S SD    . MET   B 2 1290 ? 242.16259 330.78675 251.74255 1.000 257.49000 ? 1290 MET   E SD    1 
ATOM   10852 C CE    . MET   B 2 1290 ? 241.37352 331.50567 253.18038 1.000 257.49000 ? 1290 MET   E CE    1 
ATOM   10853 N N     . VAL   B 2 1291 ? 240.75370 325.35705 252.70713 1.000 255.37000 ? 1291 VAL   E N     1 
ATOM   10854 C CA    . VAL   B 2 1291 ? 240.06883 324.28247 253.42197 1.000 255.37000 ? 1291 VAL   E CA    1 
ATOM   10855 C C     . VAL   B 2 1291 ? 240.72847 324.01464 254.76951 1.000 255.37000 ? 1291 VAL   E C     1 
ATOM   10856 O O     . VAL   B 2 1291 ? 240.04430 323.83190 255.78319 1.000 255.37000 ? 1291 VAL   E O     1 
ATOM   10857 C CB    . VAL   B 2 1291 ? 240.02195 323.01233 252.55274 1.000 255.37000 ? 1291 VAL   E CB    1 
ATOM   10858 C CG1   . VAL   B 2 1291 ? 239.45916 321.84428 253.34570 1.000 255.37000 ? 1291 VAL   E CG1   1 
ATOM   10859 C CG2   . VAL   B 2 1291 ? 239.19103 323.25910 251.30486 1.000 255.37000 ? 1291 VAL   E CG2   1 
ATOM   10860 N N     . SER   B 2 1292 ? 242.06234 323.97526 254.80372 1.000 253.47000 ? 1292 SER   E N     1 
ATOM   10861 C CA    . SER   B 2 1292 ? 242.76183 323.63884 256.04141 1.000 253.47000 ? 1292 SER   E CA    1 
ATOM   10862 C C     . SER   B 2 1292 ? 242.49929 324.67721 257.12623 1.000 253.47000 ? 1292 SER   E C     1 
ATOM   10863 O O     . SER   B 2 1292 ? 242.14992 324.33349 258.26321 1.000 253.47000 ? 1292 SER   E O     1 
ATOM   10864 C CB    . SER   B 2 1292 ? 244.26102 323.50779 255.77337 1.000 253.47000 ? 1292 SER   E CB    1 
ATOM   10865 O OG    . SER   B 2 1292 ? 244.79820 324.72756 255.29252 1.000 253.47000 ? 1292 SER   E OG    1 
ATOM   10866 N N     . ASN   B 2 1293 ? 242.66482 325.95834 256.79083 1.000 269.84000 ? 1293 ASN   E N     1 
ATOM   10867 C CA    . ASN   B 2 1293 ? 242.41344 327.01343 257.76577 1.000 269.84000 ? 1293 ASN   E CA    1 
ATOM   10868 C C     . ASN   B 2 1293 ? 240.94384 327.06111 258.16082 1.000 269.84000 ? 1293 ASN   E C     1 
ATOM   10869 O O     . ASN   B 2 1293 ? 240.61951 327.30090 259.32974 1.000 269.84000 ? 1293 ASN   E O     1 
ATOM   10870 C CB    . ASN   B 2 1293 ? 242.87055 328.36166 257.21170 1.000 269.84000 ? 1293 ASN   E CB    1 
ATOM   10871 C CG    . ASN   B 2 1293 ? 242.50352 328.54561 255.75609 1.000 269.84000 ? 1293 ASN   E CG    1 
ATOM   10872 O OD1   . ASN   B 2 1293 ? 243.30579 328.27082 254.86442 1.000 269.84000 ? 1293 ASN   E OD1   1 
ATOM   10873 N ND2   . ASN   B 2 1293 ? 241.28489 329.00882 255.50576 1.000 269.84000 ? 1293 ASN   E ND2   1 
ATOM   10874 N N     . TYR   B 2 1294 ? 240.04048 326.83767 257.20266 1.000 277.18000 ? 1294 TYR   E N     1 
ATOM   10875 C CA    . TYR   B 2 1294 ? 238.61819 326.80485 257.52532 1.000 277.18000 ? 1294 TYR   E CA    1 
ATOM   10876 C C     . TYR   B 2 1294 ? 238.31704 325.71177 258.54068 1.000 277.18000 ? 1294 TYR   E C     1 
ATOM   10877 O O     . TYR   B 2 1294 ? 237.60213 325.94017 259.52153 1.000 277.18000 ? 1294 TYR   E O     1 
ATOM   10878 C CB    . TYR   B 2 1294 ? 237.79230 326.59735 256.25515 1.000 277.18000 ? 1294 TYR   E CB    1 
ATOM   10879 C CG    . TYR   B 2 1294 ? 237.66013 327.82984 255.39101 1.000 277.18000 ? 1294 TYR   E CG    1 
ATOM   10880 C CD1   . TYR   B 2 1294 ? 238.02498 329.08088 255.86989 1.000 277.18000 ? 1294 TYR   E CD1   1 
ATOM   10881 C CD2   . TYR   B 2 1294 ? 237.16183 327.74295 254.09784 1.000 277.18000 ? 1294 TYR   E CD2   1 
ATOM   10882 C CE1   . TYR   B 2 1294 ? 237.90279 330.21017 255.08302 1.000 277.18000 ? 1294 TYR   E CE1   1 
ATOM   10883 C CE2   . TYR   B 2 1294 ? 237.03484 328.86628 253.30429 1.000 277.18000 ? 1294 TYR   E CE2   1 
ATOM   10884 C CZ    . TYR   B 2 1294 ? 237.40720 330.09678 253.80149 1.000 277.18000 ? 1294 TYR   E CZ    1 
ATOM   10885 O OH    . TYR   B 2 1294 ? 237.28283 331.21772 253.01378 1.000 277.18000 ? 1294 TYR   E OH    1 
ATOM   10886 N N     . LEU   B 2 1295 ? 238.87115 324.51675 258.32685 1.000 264.23000 ? 1295 LEU   E N     1 
ATOM   10887 C CA    . LEU   B 2 1295 ? 238.64626 323.41547 259.25658 1.000 264.23000 ? 1295 LEU   E CA    1 
ATOM   10888 C C     . LEU   B 2 1295 ? 239.24697 323.71249 260.62380 1.000 264.23000 ? 1295 LEU   E C     1 
ATOM   10889 O O     . LEU   B 2 1295 ? 238.63083 323.42206 261.65625 1.000 264.23000 ? 1295 LEU   E O     1 
ATOM   10890 C CB    . LEU   B 2 1295 ? 239.22586 322.12303 258.68411 1.000 264.23000 ? 1295 LEU   E CB    1 
ATOM   10891 C CG    . LEU   B 2 1295 ? 238.48958 321.54052 257.47747 1.000 264.23000 ? 1295 LEU   E CG    1 
ATOM   10892 C CD1   . LEU   B 2 1295 ? 239.27394 320.38971 256.86979 1.000 264.23000 ? 1295 LEU   E CD1   1 
ATOM   10893 C CD2   . LEU   B 2 1295 ? 237.09649 321.08750 257.87942 1.000 264.23000 ? 1295 LEU   E CD2   1 
ATOM   10894 N N     . ASN   B 2 1296 ? 240.45140 324.28779 260.65243 1.000 253.03000 ? 1296 ASN   E N     1 
ATOM   10895 C CA    . ASN   B 2 1296 ? 241.08674 324.60168 261.92900 1.000 253.03000 ? 1296 ASN   E CA    1 
ATOM   10896 C C     . ASN   B 2 1296 ? 240.26103 325.61080 262.71827 1.000 253.03000 ? 1296 ASN   E C     1 
ATOM   10897 O O     . ASN   B 2 1296 ? 240.00730 325.42645 263.91695 1.000 253.03000 ? 1296 ASN   E O     1 
ATOM   10898 C CB    . ASN   B 2 1296 ? 242.50208 325.12855 261.69233 1.000 253.03000 ? 1296 ASN   E CB    1 
ATOM   10899 N N     . TRP   B 2 1297 ? 239.82145 326.68325 262.05450 1.000 284.64000 ? 1297 TRP   E N     1 
ATOM   10900 C CA    . TRP   B 2 1297 ? 239.00352 327.68394 262.72958 1.000 284.64000 ? 1297 TRP   E CA    1 
ATOM   10901 C C     . TRP   B 2 1297 ? 237.66753 327.09959 263.16454 1.000 284.64000 ? 1297 TRP   E C     1 
ATOM   10902 O O     . TRP   B 2 1297 ? 237.16865 327.41902 264.24895 1.000 284.64000 ? 1297 TRP   E O     1 
ATOM   10903 C CB    . TRP   B 2 1297 ? 238.79123 328.89724 261.82407 1.000 284.64000 ? 1297 TRP   E CB    1 
ATOM   10904 C CG    . TRP   B 2 1297 ? 240.01949 329.73627 261.64527 1.000 284.64000 ? 1297 TRP   E CG    1 
ATOM   10905 C CD1   . TRP   B 2 1297 ? 240.66118 330.01124 260.47387 1.000 284.64000 ? 1297 TRP   E CD1   1 
ATOM   10906 C CD2   . TRP   B 2 1297 ? 240.75956 330.40528 262.67398 1.000 284.64000 ? 1297 TRP   E CD2   1 
ATOM   10907 N NE1   . TRP   B 2 1297 ? 241.75198 330.81196 260.70729 1.000 284.64000 ? 1297 TRP   E NE1   1 
ATOM   10908 C CE2   . TRP   B 2 1297 ? 241.83503 331.06764 262.05054 1.000 284.64000 ? 1297 TRP   E CE2   1 
ATOM   10909 C CE3   . TRP   B 2 1297 ? 240.61628 330.50972 264.06099 1.000 284.64000 ? 1297 TRP   E CE3   1 
ATOM   10910 C CZ2   . TRP   B 2 1297 ? 242.76118 331.82364 262.76519 1.000 284.64000 ? 1297 TRP   E CZ2   1 
ATOM   10911 C CZ3   . TRP   B 2 1297 ? 241.53750 331.25956 264.76841 1.000 284.64000 ? 1297 TRP   E CZ3   1 
ATOM   10912 C CH2   . TRP   B 2 1297 ? 242.59550 331.90704 264.11991 1.000 284.64000 ? 1297 TRP   E CH2   1 
ATOM   10913 N N     . MET   B 2 1298 ? 237.07078 326.24312 262.33160 1.000 286.47000 ? 1298 MET   E N     1 
ATOM   10914 C CA    . MET   B 2 1298 ? 235.80566 325.61756 262.69542 1.000 286.47000 ? 1298 MET   E CA    1 
ATOM   10915 C C     . MET   B 2 1298 ? 235.95382 324.76243 263.94520 1.000 286.47000 ? 1298 MET   E C     1 
ATOM   10916 O O     . MET   B 2 1298 ? 235.11752 324.82871 264.85118 1.000 286.47000 ? 1298 MET   E O     1 
ATOM   10917 C CB    . MET   B 2 1298 ? 235.28444 324.77908 261.52870 1.000 286.47000 ? 1298 MET   E CB    1 
ATOM   10918 C CG    . MET   B 2 1298 ? 234.01789 324.00076 261.83787 1.000 286.47000 ? 1298 MET   E CG    1 
ATOM   10919 S SD    . MET   B 2 1298 ? 233.46475 323.00069 260.44389 1.000 286.47000 ? 1298 MET   E SD    1 
ATOM   10920 C CE    . MET   B 2 1298 ? 232.03045 322.19712 261.15363 1.000 286.47000 ? 1298 MET   E CE    1 
ATOM   10921 N N     . VAL   B 2 1299 ? 237.01917 323.96231 264.01867 1.000 281.34000 ? 1299 VAL   E N     1 
ATOM   10922 C CA    . VAL   B 2 1299 ? 237.22977 323.11913 265.19181 1.000 281.34000 ? 1299 VAL   E CA    1 
ATOM   10923 C C     . VAL   B 2 1299 ? 237.48889 323.97130 266.42888 1.000 281.34000 ? 1299 VAL   E C     1 
ATOM   10924 O O     . VAL   B 2 1299 ? 236.95672 323.69402 267.51230 1.000 281.34000 ? 1299 VAL   E O     1 
ATOM   10925 C CB    . VAL   B 2 1299 ? 238.37423 322.12190 264.93802 1.000 281.34000 ? 1299 VAL   E CB    1 
ATOM   10926 C CG1   . VAL   B 2 1299 ? 238.68613 321.34335 266.20427 1.000 281.34000 ? 1299 VAL   E CG1   1 
ATOM   10927 C CG2   . VAL   B 2 1299 ? 238.00376 321.17068 263.81320 1.000 281.34000 ? 1299 VAL   E CG2   1 
ATOM   10928 N N     . ARG   B 2 1300 ? 238.30925 325.01715 266.29379 1.000 277.93000 ? 1300 ARG   E N     1 
ATOM   10929 C CA    . ARG   B 2 1300 ? 238.60713 325.87162 267.44023 1.000 277.93000 ? 1300 ARG   E CA    1 
ATOM   10930 C C     . ARG   B 2 1300 ? 237.34498 326.55434 267.95686 1.000 277.93000 ? 1300 ARG   E C     1 
ATOM   10931 O O     . ARG   B 2 1300 ? 237.08577 326.58572 269.16877 1.000 277.93000 ? 1300 ARG   E O     1 
ATOM   10932 C CB    . ARG   B 2 1300 ? 239.66242 326.90775 267.05317 1.000 277.93000 ? 1300 ARG   E CB    1 
ATOM   10933 C CG    . ARG   B 2 1300 ? 240.68302 327.19564 268.13885 1.000 277.93000 ? 1300 ARG   E CG    1 
ATOM   10934 C CD    . ARG   B 2 1300 ? 241.52017 325.96370 268.43946 1.000 277.93000 ? 1300 ARG   E CD    1 
ATOM   10935 N NE    . ARG   B 2 1300 ? 242.62480 326.25998 269.34340 1.000 277.93000 ? 1300 ARG   E NE    1 
ATOM   10936 C CZ    . ARG   B 2 1300 ? 243.82976 326.64837 268.94945 1.000 277.93000 ? 1300 ARG   E CZ    1 
ATOM   10937 N NH1   . ARG   B 2 1300 ? 244.12208 326.80146 267.66827 1.000 277.93000 ? 1300 ARG   E NH1   1 
ATOM   10938 N NH2   . ARG   B 2 1300 ? 244.76508 326.88951 269.86372 1.000 277.93000 ? 1300 ARG   E NH2   1 
ATOM   10939 N N     . ASN   B 2 1301 ? 236.53636 327.09584 267.04326 1.000 296.73000 ? 1301 ASN   E N     1 
ATOM   10940 C CA    . ASN   B 2 1301 ? 235.30142 327.75533 267.44288 1.000 296.73000 ? 1301 ASN   E CA    1 
ATOM   10941 C C     . ASN   B 2 1301 ? 234.29613 326.76671 268.01333 1.000 296.73000 ? 1301 ASN   E C     1 
ATOM   10942 O O     . ASN   B 2 1301 ? 233.55033 327.11482 268.93059 1.000 296.73000 ? 1301 ASN   E O     1 
ATOM   10943 C CB    . ASN   B 2 1301 ? 234.70060 328.50895 266.25778 1.000 296.73000 ? 1301 ASN   E CB    1 
ATOM   10944 C CG    . ASN   B 2 1301 ? 235.54509 329.69361 265.83402 1.000 296.73000 ? 1301 ASN   E CG    1 
ATOM   10945 O OD1   . ASN   B 2 1301 ? 235.47183 330.76682 266.43168 1.000 296.73000 ? 1301 ASN   E OD1   1 
ATOM   10946 N ND2   . ASN   B 2 1301 ? 236.35176 329.50576 264.79691 1.000 296.73000 ? 1301 ASN   E ND2   1 
ATOM   10947 N N     . LEU   B 2 1302 ? 234.25822 325.53760 267.49306 1.000 293.89000 ? 1302 LEU   E N     1 
ATOM   10948 C CA    . LEU   B 2 1302 ? 233.38037 324.52272 268.06424 1.000 293.89000 ? 1302 LEU   E CA    1 
ATOM   10949 C C     . LEU   B 2 1302 ? 233.79176 324.18263 269.48959 1.000 293.89000 ? 1302 LEU   E C     1 
ATOM   10950 O O     . LEU   B 2 1302 ? 232.93815 324.02766 270.37073 1.000 293.89000 ? 1302 LEU   E O     1 
ATOM   10951 C CB    . LEU   B 2 1302 ? 233.38968 323.27026 267.18845 1.000 293.89000 ? 1302 LEU   E CB    1 
ATOM   10952 C CG    . LEU   B 2 1302 ? 232.56786 322.08368 267.69397 1.000 293.89000 ? 1302 LEU   E CG    1 
ATOM   10953 C CD1   . LEU   B 2 1302 ? 231.10291 322.46645 267.83024 1.000 293.89000 ? 1302 LEU   E CD1   1 
ATOM   10954 C CD2   . LEU   B 2 1302 ? 232.73021 320.88599 266.77128 1.000 293.89000 ? 1302 LEU   E CD2   1 
ATOM   10955 N N     . ALA   B 2 1303 ? 235.09829 324.06316 269.73540 1.000 284.83000 ? 1303 ALA   E N     1 
ATOM   10956 C CA    . ALA   B 2 1303 ? 235.56922 323.80073 271.09136 1.000 284.83000 ? 1303 ALA   E CA    1 
ATOM   10957 C C     . ALA   B 2 1303 ? 235.20680 324.94473 272.03012 1.000 284.83000 ? 1303 ALA   E C     1 
ATOM   10958 O O     . ALA   B 2 1303 ? 234.72846 324.71475 273.14890 1.000 284.83000 ? 1303 ALA   E O     1 
ATOM   10959 C CB    . ALA   B 2 1303 ? 237.07905 323.56548 271.08677 1.000 284.83000 ? 1303 ALA   E CB    1 
ATOM   10960 N N     . ASP   B 2 1304 ? 235.41689 326.18718 271.58679 1.000 294.88000 ? 1304 ASP   E N     1 
ATOM   10961 C CA    . ASP   B 2 1304 ? 235.06083 327.33388 272.41927 1.000 294.88000 ? 1304 ASP   E CA    1 
ATOM   10962 C C     . ASP   B 2 1304 ? 233.55910 327.38192 272.67998 1.000 294.88000 ? 1304 ASP   E C     1 
ATOM   10963 O O     . ASP   B 2 1304 ? 233.11962 327.68482 273.79838 1.000 294.88000 ? 1304 ASP   E O     1 
ATOM   10964 C CB    . ASP   B 2 1304 ? 235.53323 328.62758 271.75769 1.000 294.88000 ? 1304 ASP   E CB    1 
ATOM   10965 C CG    . ASP   B 2 1304 ? 237.02425 328.63273 271.49008 1.000 294.88000 ? 1304 ASP   E CG    1 
ATOM   10966 O OD1   . ASP   B 2 1304 ? 237.76866 327.98511 272.25568 1.000 294.88000 ? 1304 ASP   E OD1   1 
ATOM   10967 O OD2   . ASP   B 2 1304 ? 237.45188 329.28224 270.51289 1.000 294.88000 ? 1304 ASP   E OD2   1 
ATOM   10968 N N     . MET   B 2 1305 ? 232.75700 327.08708 271.65473 1.000 286.64000 ? 1305 MET   E N     1 
ATOM   10969 C CA    . MET   B 2 1305 ? 231.30892 327.09213 271.80849 1.000 286.64000 ? 1305 MET   E CA    1 
ATOM   10970 C C     . MET   B 2 1305 ? 230.85688 326.01808 272.78458 1.000 286.64000 ? 1305 MET   E C     1 
ATOM   10971 O O     . MET   B 2 1305 ? 229.94646 326.24721 273.58220 1.000 286.64000 ? 1305 MET   E O     1 
ATOM   10972 C CB    . MET   B 2 1305 ? 230.63683 326.90122 270.44903 1.000 286.64000 ? 1305 MET   E CB    1 
ATOM   10973 N N     . GLU   B 2 1306 ? 231.47524 324.83619 272.73397 1.000 284.08000 ? 1306 GLU   E N     1 
ATOM   10974 C CA    . GLU   B 2 1306 ? 231.14411 323.79224 273.69976 1.000 284.08000 ? 1306 GLU   E CA    1 
ATOM   10975 C C     . GLU   B 2 1306 ? 231.53345 324.20673 275.11401 1.000 284.08000 ? 1306 GLU   E C     1 
ATOM   10976 O O     . GLU   B 2 1306 ? 230.78624 323.95947 276.07103 1.000 284.08000 ? 1306 GLU   E O     1 
ATOM   10977 C CB    . GLU   B 2 1306 ? 231.82908 322.48176 273.31384 1.000 284.08000 ? 1306 GLU   E CB    1 
ATOM   10978 C CG    . GLU   B 2 1306 ? 231.47482 321.31064 274.21555 1.000 284.08000 ? 1306 GLU   E CG    1 
ATOM   10979 C CD    . GLU   B 2 1306 ? 232.10049 320.00950 273.75491 1.000 284.08000 ? 1306 GLU   E CD    1 
ATOM   10980 O OE1   . GLU   B 2 1306 ? 232.88868 320.03733 272.78663 1.000 284.08000 ? 1306 GLU   E OE1   1 
ATOM   10981 O OE2   . GLU   B 2 1306 ? 231.80228 318.95822 274.35978 1.000 284.08000 ? 1306 GLU   E OE2   1 
ATOM   10982 N N     . ILE   B 2 1307 ? 232.69613 324.84630 275.26361 1.000 273.26000 ? 1307 ILE   E N     1 
ATOM   10983 C CA    . ILE   B 2 1307 ? 233.12577 325.30203 276.58317 1.000 273.26000 ? 1307 ILE   E CA    1 
ATOM   10984 C C     . ILE   B 2 1307 ? 232.12637 326.29963 277.15530 1.000 273.26000 ? 1307 ILE   E C     1 
ATOM   10985 O O     . ILE   B 2 1307 ? 231.74248 326.21371 278.32841 1.000 273.26000 ? 1307 ILE   E O     1 
ATOM   10986 C CB    . ILE   B 2 1307 ? 234.54345 325.89849 276.50808 1.000 273.26000 ? 1307 ILE   E CB    1 
ATOM   10987 C CG1   . ILE   B 2 1307 ? 235.56865 324.80032 276.22139 1.000 273.26000 ? 1307 ILE   E CG1   1 
ATOM   10988 C CG2   . ILE   B 2 1307 ? 234.88742 326.62847 277.79723 1.000 273.26000 ? 1307 ILE   E CG2   1 
ATOM   10989 C CD1   . ILE   B 2 1307 ? 236.98977 325.30589 276.11346 1.000 273.26000 ? 1307 ILE   E CD1   1 
ATOM   10990 N N     . GLN   B 2 1308 ? 231.68244 327.25601 276.33714 1.000 292.02000 ? 1308 GLN   E N     1 
ATOM   10991 C CA    . GLN   B 2 1308 ? 230.71767 328.24188 276.82080 1.000 292.02000 ? 1308 GLN   E CA    1 
ATOM   10992 C C     . GLN   B 2 1308 ? 229.33995 327.61784 277.03280 1.000 292.02000 ? 1308 GLN   E C     1 
ATOM   10993 O O     . GLN   B 2 1308 ? 228.61575 327.98773 277.96777 1.000 292.02000 ? 1308 GLN   E O     1 
ATOM   10994 C CB    . GLN   B 2 1308 ? 230.64409 329.41824 275.84847 1.000 292.02000 ? 1308 GLN   E CB    1 
ATOM   10995 C CG    . GLN   B 2 1308 ? 231.98852 330.09144 275.61160 1.000 292.02000 ? 1308 GLN   E CG    1 
ATOM   10996 C CD    . GLN   B 2 1308 ? 231.89238 331.30185 274.70498 1.000 292.02000 ? 1308 GLN   E CD    1 
ATOM   10997 O OE1   . GLN   B 2 1308 ? 230.89414 332.01994 274.71202 1.000 292.02000 ? 1308 GLN   E OE1   1 
ATOM   10998 N NE2   . GLN   B 2 1308 ? 232.93515 331.53387 273.91662 1.000 292.02000 ? 1308 GLN   E NE2   1 
ATOM   10999 N N     . LEU   B 2 1309 ? 228.96287 326.66174 276.18211 1.000 327.65000 ? 1309 LEU   E N     1 
ATOM   11000 C CA    . LEU   B 2 1309 ? 227.68681 325.97961 276.32729 1.000 327.65000 ? 1309 LEU   E CA    1 
ATOM   11001 C C     . LEU   B 2 1309 ? 227.63692 325.12419 277.58034 1.000 327.65000 ? 1309 LEU   E C     1 
ATOM   11002 O O     . LEU   B 2 1309 ? 226.54498 324.85021 278.07810 1.000 327.65000 ? 1309 LEU   E O     1 
ATOM   11003 C CB    . LEU   B 2 1309 ? 227.40696 325.11746 275.09538 1.000 327.65000 ? 1309 LEU   E CB    1 
ATOM   11004 N N     . GLY   B 2 1310 ? 228.78735 324.69591 278.09956 1.000 341.03000 ? 1310 GLY   E N     1 
ATOM   11005 C CA    . GLY   B 2 1310 ? 228.78493 324.04241 279.40011 1.000 341.03000 ? 1310 GLY   E CA    1 
ATOM   11006 C C     . GLY   B 2 1310 ? 228.24896 324.94898 280.49382 1.000 341.03000 ? 1310 GLY   E C     1 
ATOM   11007 O O     . GLY   B 2 1310 ? 227.37369 324.56021 281.27426 1.000 341.03000 ? 1310 GLY   E O     1 
ATOM   11008 N N     . ALA   B 2 1311 ? 228.74983 326.18621 280.54603 1.000 332.98000 ? 1311 ALA   E N     1 
ATOM   11009 C CA    . ALA   B 2 1311 ? 228.23782 327.15601 281.50929 1.000 332.98000 ? 1311 ALA   E CA    1 
ATOM   11010 C C     . ALA   B 2 1311 ? 226.78899 327.51818 281.21001 1.000 332.98000 ? 1311 ALA   E C     1 
ATOM   11011 O O     . ALA   B 2 1311 ? 225.99363 327.73773 282.13196 1.000 332.98000 ? 1311 ALA   E O     1 
ATOM   11012 C CB    . ALA   B 2 1311 ? 229.11484 328.40724 281.51253 1.000 332.98000 ? 1311 ALA   E CB    1 
ATOM   11013 N N     . VAL   B 2 1312 ? 226.43197 327.59636 279.92595 1.000 336.69000 ? 1312 VAL   E N     1 
ATOM   11014 C CA    . VAL   B 2 1312 ? 225.04335 327.87315 279.56024 1.000 336.69000 ? 1312 VAL   E CA    1 
ATOM   11015 C C     . VAL   B 2 1312 ? 224.12212 326.77971 280.09183 1.000 336.69000 ? 1312 VAL   E C     1 
ATOM   11016 O O     . VAL   B 2 1312 ? 223.05087 327.06037 280.64410 1.000 336.69000 ? 1312 VAL   E O     1 
ATOM   11017 C CB    . VAL   B 2 1312 ? 224.91249 328.03203 278.03412 1.000 336.69000 ? 1312 VAL   E CB    1 
ATOM   11018 C CG1   . VAL   B 2 1312 ? 223.45001 328.15054 277.63519 1.000 336.69000 ? 1312 VAL   E CG1   1 
ATOM   11019 C CG2   . VAL   B 2 1312 ? 225.69275 329.24609 277.56039 1.000 336.69000 ? 1312 VAL   E CG2   1 
ATOM   11020 N N     . LYS   B 2 1313 ? 224.52554 325.51766 279.93503 1.000 336.60000 ? 1313 LYS   E N     1 
ATOM   11021 C CA    . LYS   B 2 1313 ? 223.73001 324.40207 280.43357 1.000 336.60000 ? 1313 LYS   E CA    1 
ATOM   11022 C C     . LYS   B 2 1313 ? 223.66897 324.40364 281.95404 1.000 336.60000 ? 1313 LYS   E C     1 
ATOM   11023 O O     . LYS   B 2 1313 ? 222.63717 324.05485 282.53687 1.000 336.60000 ? 1313 LYS   E O     1 
ATOM   11024 C CB    . LYS   B 2 1313 ? 224.30144 323.08042 279.92127 1.000 336.60000 ? 1313 LYS   E CB    1 
ATOM   11025 N N     . ARG   B 2 1314 ? 224.76668 324.77895 282.61547 1.000 331.82000 ? 1314 ARG   E N     1 
ATOM   11026 C CA    . ARG   B 2 1314 ? 224.73178 324.89526 284.07075 1.000 331.82000 ? 1314 ARG   E CA    1 
ATOM   11027 C C     . ARG   B 2 1314 ? 223.73090 325.95761 284.51170 1.000 331.82000 ? 1314 ARG   E C     1 
ATOM   11028 O O     . ARG   B 2 1314 ? 222.96093 325.74451 285.45706 1.000 331.82000 ? 1314 ARG   E O     1 
ATOM   11029 C CB    . ARG   B 2 1314 ? 226.12688 325.20886 284.61129 1.000 331.82000 ? 1314 ARG   E CB    1 
ATOM   11030 C CG    . ARG   B 2 1314 ? 227.12209 324.07168 284.44441 1.000 331.82000 ? 1314 ARG   E CG    1 
ATOM   11031 C CD    . ARG   B 2 1314 ? 228.41197 324.32370 285.21357 1.000 331.82000 ? 1314 ARG   E CD    1 
ATOM   11032 N NE    . ARG   B 2 1314 ? 229.16494 325.45900 284.69360 1.000 331.82000 ? 1314 ARG   E NE    1 
ATOM   11033 C CZ    . ARG   B 2 1314 ? 229.16726 326.66952 285.23495 1.000 331.82000 ? 1314 ARG   E CZ    1 
ATOM   11034 N NH1   . ARG   B 2 1314 ? 228.45774 326.94441 286.31721 1.000 331.82000 ? 1314 ARG   E NH1   1 
ATOM   11035 N NH2   . ARG   B 2 1314 ? 229.90221 327.62754 284.67805 1.000 331.82000 ? 1314 ARG   E NH2   1 
ATOM   11036 N N     . ILE   B 2 1315 ? 223.71605 327.10289 283.82579 1.000 330.19000 ? 1315 ILE   E N     1 
ATOM   11037 C CA    . ILE   B 2 1315 ? 222.74549 328.14922 284.14013 1.000 330.19000 ? 1315 ILE   E CA    1 
ATOM   11038 C C     . ILE   B 2 1315 ? 221.32646 327.64691 283.90800 1.000 330.19000 ? 1315 ILE   E C     1 
ATOM   11039 O O     . ILE   B 2 1315 ? 220.42455 327.88607 284.72083 1.000 330.19000 ? 1315 ILE   E O     1 
ATOM   11040 C CB    . ILE   B 2 1315 ? 223.03490 329.41653 283.31438 1.000 330.19000 ? 1315 ILE   E CB    1 
ATOM   11041 C CG1   . ILE   B 2 1315 ? 224.33949 330.07134 283.76783 1.000 330.19000 ? 1315 ILE   E CG1   1 
ATOM   11042 C CG2   . ILE   B 2 1315 ? 221.87914 330.40144 283.41860 1.000 330.19000 ? 1315 ILE   E CG2   1 
ATOM   11043 C CD1   . ILE   B 2 1315 ? 224.60878 331.39760 283.09395 1.000 330.19000 ? 1315 ILE   E CD1   1 
ATOM   11044 N N     . HIS   B 2 1316 ? 221.10675 326.94404 282.79472 1.000 333.79000 ? 1316 HIS   E N     1 
ATOM   11045 C CA    . HIS   B 2 1316 ? 219.77421 326.43222 282.48972 1.000 333.79000 ? 1316 HIS   E CA    1 
ATOM   11046 C C     . HIS   B 2 1316 ? 219.31258 325.43340 283.54412 1.000 333.79000 ? 1316 HIS   E C     1 
ATOM   11047 O O     . HIS   B 2 1316 ? 218.14263 325.43709 283.94497 1.000 333.79000 ? 1316 HIS   E O     1 
ATOM   11048 C CB    . HIS   B 2 1316 ? 219.76580 325.79395 281.10104 1.000 333.79000 ? 1316 HIS   E CB    1 
ATOM   11049 C CG    . HIS   B 2 1316 ? 218.39400 325.50786 280.57541 1.000 333.79000 ? 1316 HIS   E CG    1 
ATOM   11050 N ND1   . HIS   B 2 1316 ? 217.48613 326.50346 280.28550 1.000 333.79000 ? 1316 HIS   E ND1   1 
ATOM   11051 C CD2   . HIS   B 2 1316 ? 217.77565 324.33883 280.28517 1.000 333.79000 ? 1316 HIS   E CD2   1 
ATOM   11052 C CE1   . HIS   B 2 1316 ? 216.36736 325.96024 279.84015 1.000 333.79000 ? 1316 HIS   E CE1   1 
ATOM   11053 N NE2   . HIS   B 2 1316 ? 216.51674 324.64793 279.83034 1.000 333.79000 ? 1316 HIS   E NE2   1 
ATOM   11054 N N     . ALA   B 2 1317 ? 220.21863 324.56578 284.00064 1.000 329.45000 ? 1317 ALA   E N     1 
ATOM   11055 C CA    . ALA   B 2 1317 ? 219.88107 323.62645 285.06451 1.000 329.45000 ? 1317 ALA   E CA    1 
ATOM   11056 C C     . ALA   B 2 1317 ? 219.56425 324.35772 286.36191 1.000 329.45000 ? 1317 ALA   E C     1 
ATOM   11057 O O     . ALA   B 2 1317 ? 218.64734 323.96840 287.09489 1.000 329.45000 ? 1317 ALA   E O     1 
ATOM   11058 C CB    . ALA   B 2 1317 ? 221.02383 322.63289 285.27087 1.000 329.45000 ? 1317 ALA   E CB    1 
ATOM   11059 N N     . LEU   B 2 1318 ? 220.31825 325.41773 286.66702 1.000 328.71000 ? 1318 LEU   E N     1 
ATOM   11060 C CA    . LEU   B 2 1318 ? 220.00044 326.23070 287.83666 1.000 328.71000 ? 1318 LEU   E CA    1 
ATOM   11061 C C     . LEU   B 2 1318 ? 218.63091 326.88300 287.70524 1.000 328.71000 ? 1318 LEU   E C     1 
ATOM   11062 O O     . LEU   B 2 1318 ? 217.94380 327.09456 288.71103 1.000 328.71000 ? 1318 LEU   E O     1 
ATOM   11063 C CB    . LEU   B 2 1318 ? 221.07654 327.29546 288.04966 1.000 328.71000 ? 1318 LEU   E CB    1 
ATOM   11064 C CG    . LEU   B 2 1318 ? 222.45862 326.79371 288.47029 1.000 328.71000 ? 1318 LEU   E CG    1 
ATOM   11065 C CD1   . LEU   B 2 1318 ? 223.42810 327.95533 288.62453 1.000 328.71000 ? 1318 LEU   E CD1   1 
ATOM   11066 C CD2   . LEU   B 2 1318 ? 222.36653 325.99173 289.75851 1.000 328.71000 ? 1318 LEU   E CD2   1 
ATOM   11067 N N     . LEU   B 2 1319 ? 218.21861 327.20685 286.47844 1.000 320.06000 ? 1319 LEU   E N     1 
ATOM   11068 C CA    . LEU   B 2 1319 ? 216.90157 327.78561 286.24407 1.000 320.06000 ? 1319 LEU   E CA    1 
ATOM   11069 C C     . LEU   B 2 1319 ? 215.76744 326.79927 286.48628 1.000 320.06000 ? 1319 LEU   E C     1 
ATOM   11070 O O     . LEU   B 2 1319 ? 214.61331 327.22684 286.59129 1.000 320.06000 ? 1319 LEU   E O     1 
ATOM   11071 C CB    . LEU   B 2 1319 ? 216.81131 328.32456 284.81554 1.000 320.06000 ? 1319 LEU   E CB    1 
ATOM   11072 C CG    . LEU   B 2 1319 ? 217.62573 329.58122 284.51067 1.000 320.06000 ? 1319 LEU   E CG    1 
ATOM   11073 C CD1   . LEU   B 2 1319 ? 217.53222 329.93526 283.03540 1.000 320.06000 ? 1319 LEU   E CD1   1 
ATOM   11074 C CD2   . LEU   B 2 1319 ? 217.14711 330.73572 285.37214 1.000 320.06000 ? 1319 LEU   E CD2   1 
ATOM   11075 N N     . LYS   B 2 1320 ? 216.05969 325.50180 286.57363 1.000 320.48000 ? 1320 LYS   E N     1 
ATOM   11076 C CA    . LYS   B 2 1320 ? 215.02069 324.50124 286.77717 1.000 320.48000 ? 1320 LYS   E CA    1 
ATOM   11077 C C     . LYS   B 2 1320 ? 214.58946 324.37577 288.23208 1.000 320.48000 ? 1320 LYS   E C     1 
ATOM   11078 O O     . LYS   B 2 1320 ? 213.62424 323.65716 288.51329 1.000 320.48000 ? 1320 LYS   E O     1 
ATOM   11079 C CB    . LYS   B 2 1320 ? 215.49628 323.13903 286.26584 1.000 320.48000 ? 1320 LYS   E CB    1 
ATOM   11080 N N     . THR   B 2 1321 ? 215.27117 325.04889 289.15605 1.000 317.06000 ? 1321 THR   E N     1 
ATOM   11081 C CA    . THR   B 2 1321 ? 214.93401 324.98121 290.57721 1.000 317.06000 ? 1321 THR   E CA    1 
ATOM   11082 C C     . THR   B 2 1321 ? 213.81019 325.97230 290.85174 1.000 317.06000 ? 1321 THR   E C     1 
ATOM   11083 O O     . THR   B 2 1321 ? 214.04071 327.13901 291.17277 1.000 317.06000 ? 1321 THR   E O     1 
ATOM   11084 C CB    . THR   B 2 1321 ? 216.15680 325.27266 291.43824 1.000 317.06000 ? 1321 THR   E CB    1 
ATOM   11085 O OG1   . THR   B 2 1321 ? 217.22869 324.40088 291.05810 1.000 317.06000 ? 1321 THR   E OG1   1 
ATOM   11086 C CG2   . THR   B 2 1321 ? 215.83481 325.05411 292.90993 1.000 317.06000 ? 1321 THR   E CG2   1 
ATOM   11087 N N     . GLU   B 2 1322 ? 212.57394 325.50011 290.72107 1.000 322.35000 ? 1322 GLU   E N     1 
ATOM   11088 C CA    . GLU   B 2 1322 ? 211.38640 326.31484 290.94449 1.000 322.35000 ? 1322 GLU   E CA    1 
ATOM   11089 C C     . GLU   B 2 1322 ? 210.75799 325.92067 292.27405 1.000 322.35000 ? 1322 GLU   E C     1 
ATOM   11090 O O     . GLU   B 2 1322 ? 210.35964 324.76514 292.45762 1.000 322.35000 ? 1322 GLU   E O     1 
ATOM   11091 C CB    . GLU   B 2 1322 ? 210.38339 326.14466 289.80349 1.000 322.35000 ? 1322 GLU   E CB    1 
ATOM   11092 N N     . ALA   B 2 1323 ? 210.66908 326.87824 293.19088 1.000 316.10000 ? 1323 ALA   E N     1 
ATOM   11093 C CA    . ALA   B 2 1323 ? 210.06740 326.65971 294.50075 1.000 316.10000 ? 1323 ALA   E CA    1 
ATOM   11094 C C     . ALA   B 2 1323 ? 209.73843 328.02141 295.10329 1.000 316.10000 ? 1323 ALA   E C     1 
ATOM   11095 O O     . ALA   B 2 1323 ? 209.83161 329.05372 294.43028 1.000 316.10000 ? 1323 ALA   E O     1 
ATOM   11096 C CB    . ALA   B 2 1323 ? 210.99525 325.83823 295.40223 1.000 316.10000 ? 1323 ALA   E CB    1 
ATOM   11097 N N     . GLU   B 2 1324 ? 209.35146 328.01981 296.38050 1.000 324.65000 ? 1324 GLU   E N     1 
ATOM   11098 C CA    . GLU   B 2 1324 ? 209.03787 329.23783 297.12893 1.000 324.65000 ? 1324 GLU   E CA    1 
ATOM   11099 C C     . GLU   B 2 1324 ? 207.92524 330.03632 296.44555 1.000 324.65000 ? 1324 GLU   E C     1 
ATOM   11100 O O     . GLU   B 2 1324 ? 208.11687 331.16512 295.98953 1.000 324.65000 ? 1324 GLU   E O     1 
ATOM   11101 C CB    . GLU   B 2 1324 ? 210.29121 330.09656 297.32962 1.000 324.65000 ? 1324 GLU   E CB    1 
ATOM   11102 N N     . SER   B 2 1325 ? 206.74764 329.42083 296.37913 1.000 321.57000 ? 1325 SER   E N     1 
ATOM   11103 C CA    . SER   B 2 1325 ? 205.57401 330.06759 295.80217 1.000 321.57000 ? 1325 SER   E CA    1 
ATOM   11104 C C     . SER   B 2 1325 ? 204.95946 330.99091 296.84703 1.000 321.57000 ? 1325 SER   E C     1 
ATOM   11105 O O     . SER   B 2 1325 ? 204.38689 330.52596 297.83799 1.000 321.57000 ? 1325 SER   E O     1 
ATOM   11106 C CB    . SER   B 2 1325 ? 204.56729 329.02390 295.32808 1.000 321.57000 ? 1325 SER   E CB    1 
ATOM   11107 O OG    . SER   B 2 1325 ? 204.12617 328.21576 296.40508 1.000 321.57000 ? 1325 SER   E OG    1 
ATOM   11108 N N     . TYR   B 2 1326 ? 205.07638 332.29891 296.62907 1.000 347.32000 ? 1326 TYR   E N     1 
ATOM   11109 C CA    . TYR   B 2 1326 ? 204.55311 333.29701 297.56014 1.000 347.32000 ? 1326 TYR   E CA    1 
ATOM   11110 C C     . TYR   B 2 1326 ? 203.09243 333.55563 297.21300 1.000 347.32000 ? 1326 TYR   E C     1 
ATOM   11111 O O     . TYR   B 2 1326 ? 202.78510 334.32761 296.30141 1.000 347.32000 ? 1326 TYR   E O     1 
ATOM   11112 C CB    . TYR   B 2 1326 ? 205.37658 334.57862 297.49766 1.000 347.32000 ? 1326 TYR   E CB    1 
ATOM   11113 C CG    . TYR   B 2 1326 ? 206.84561 334.38425 297.79996 1.000 347.32000 ? 1326 TYR   E CG    1 
ATOM   11114 C CD1   . TYR   B 2 1326 ? 207.31227 334.38925 299.10788 1.000 347.32000 ? 1326 TYR   E CD1   1 
ATOM   11115 C CD2   . TYR   B 2 1326 ? 207.76664 334.20126 296.77690 1.000 347.32000 ? 1326 TYR   E CD2   1 
ATOM   11116 C CE1   . TYR   B 2 1326 ? 208.65487 334.21329 299.38864 1.000 347.32000 ? 1326 TYR   E CE1   1 
ATOM   11117 C CE2   . TYR   B 2 1326 ? 209.11089 334.02430 297.04779 1.000 347.32000 ? 1326 TYR   E CE2   1 
ATOM   11118 C CZ    . TYR   B 2 1326 ? 209.54930 334.03143 298.35486 1.000 347.32000 ? 1326 TYR   E CZ    1 
ATOM   11119 O OH    . TYR   B 2 1326 ? 210.88643 333.85616 298.62918 1.000 347.32000 ? 1326 TYR   E OH    1 
ATOM   11120 N N     . GLU   B 2 1327 ? 202.18842 332.91204 297.94571 1.000 336.94000 ? 1327 GLU   E N     1 
ATOM   11121 C CA    . GLU   B 2 1327 ? 200.75691 333.06211 297.71860 1.000 336.94000 ? 1327 GLU   E CA    1 
ATOM   11122 C C     . GLU   B 2 1327 ? 200.01896 332.56884 298.95696 1.000 336.94000 ? 1327 GLU   E C     1 
ATOM   11123 O O     . GLU   B 2 1327 ? 200.62947 332.20262 299.96499 1.000 336.94000 ? 1327 GLU   E O     1 
ATOM   11124 C CB    . GLU   B 2 1327 ? 200.31219 332.30604 296.46288 1.000 336.94000 ? 1327 GLU   E CB    1 
ATOM   11125 N N     . GLY   B 2 1328 ? 198.69123 332.56267 298.87078 1.000 326.28000 ? 1328 GLY   E N     1 
ATOM   11126 C CA    . GLY   B 2 1328 ? 197.85927 332.09504 299.96160 1.000 326.28000 ? 1328 GLY   E CA    1 
ATOM   11127 C C     . GLY   B 2 1328 ? 196.63525 331.34518 299.47937 1.000 326.28000 ? 1328 GLY   E C     1 
ATOM   11128 O O     . GLY   B 2 1328 ? 196.00993 331.73949 298.49058 1.000 326.28000 ? 1328 GLY   E O     1 
ATOM   11129 N N     . LEU   B 2 1329 ? 196.28052 330.26400 300.16748 1.000 323.91000 ? 1329 LEU   E N     1 
ATOM   11130 C CA    . LEU   B 2 1329 ? 195.13844 329.43743 299.77610 1.000 323.91000 ? 1329 LEU   E CA    1 
ATOM   11131 C C     . LEU   B 2 1329 ? 193.83522 329.95909 300.37537 1.000 323.91000 ? 1329 LEU   E C     1 
ATOM   11132 O O     . LEU   B 2 1329 ? 193.05979 329.21522 300.97469 1.000 323.91000 ? 1329 LEU   E O     1 
ATOM   11133 C CB    . LEU   B 2 1329 ? 195.38622 327.98924 300.18069 1.000 323.91000 ? 1329 LEU   E CB    1 
ATOM   11134 N N     . LEU   B 2 1330 ? 193.58489 331.25173 300.19891 1.000 324.99000 ? 1330 LEU   E N     1 
ATOM   11135 C CA    . LEU   B 2 1330 ? 192.38303 331.90642 300.70640 1.000 324.99000 ? 1330 LEU   E CA    1 
ATOM   11136 C C     . LEU   B 2 1330 ? 192.30255 333.28659 300.06613 1.000 324.99000 ? 1330 LEU   E C     1 
ATOM   11137 O O     . LEU   B 2 1330 ? 193.19901 333.70211 299.32509 1.000 324.99000 ? 1330 LEU   E O     1 
ATOM   11138 C CB    . LEU   B 2 1330 ? 192.39140 332.00138 302.23388 1.000 324.99000 ? 1330 LEU   E CB    1 
ATOM   11139 N N     . ALA   B 2 1331 ? 191.21618 333.99716 300.35969 1.000 315.65000 ? 1331 ALA   E N     1 
ATOM   11140 C CA    . ALA   B 2 1331 ? 191.04402 335.35690 299.86989 1.000 315.65000 ? 1331 ALA   E CA    1 
ATOM   11141 C C     . ALA   B 2 1331 ? 191.73146 336.32599 300.82020 1.000 315.65000 ? 1331 ALA   E C     1 
ATOM   11142 O O     . ALA   B 2 1331 ? 191.32424 336.42413 301.98526 1.000 315.65000 ? 1331 ALA   E O     1 
ATOM   11143 C CB    . ALA   B 2 1331 ? 189.57059 335.70386 299.74780 1.000 315.65000 ? 1331 ALA   E CB    1 
ATOM   11144 N N     . PRO   B 2 1332 ? 192.75709 337.05229 300.38096 1.000 322.94000 ? 1332 PRO   E N     1 
ATOM   11145 C CA    . PRO   B 2 1332 ? 193.47262 337.97537 301.27211 1.000 322.94000 ? 1332 PRO   E CA    1 
ATOM   11146 C C     . PRO   B 2 1332 ? 192.97023 339.41204 301.25008 1.000 322.94000 ? 1332 PRO   E C     1 
ATOM   11147 O O     . PRO   B 2 1332 ? 193.62117 340.27608 301.84500 1.000 322.94000 ? 1332 PRO   E O     1 
ATOM   11148 C CB    . PRO   B 2 1332 ? 194.90657 337.90394 300.72652 1.000 322.94000 ? 1332 PRO   E CB    1 
ATOM   11149 C CG    . PRO   B 2 1332 ? 194.76122 337.47713 299.26606 1.000 322.94000 ? 1332 PRO   E CG    1 
ATOM   11150 C CD    . PRO   B 2 1332 ? 193.33189 337.05348 299.02721 1.000 322.94000 ? 1332 PRO   E CD    1 
ATOM   11151 N N     . SER   B 2 1333 ? 191.84513 339.68940 300.58933 1.000 318.09000 ? 1333 SER   E N     1 
ATOM   11152 C CA    . SER   B 2 1333 ? 191.35304 341.06034 300.50011 1.000 318.09000 ? 1333 SER   E CA    1 
ATOM   11153 C C     . SER   B 2 1333 ? 190.84716 341.55180 301.85131 1.000 318.09000 ? 1333 SER   E C     1 
ATOM   11154 O O     . SER   B 2 1333 ? 191.34865 342.54286 302.39461 1.000 318.09000 ? 1333 SER   E O     1 
ATOM   11155 C CB    . SER   B 2 1333 ? 190.25133 341.15172 299.44238 1.000 318.09000 ? 1333 SER   E CB    1 
ATOM   11156 N N     . LEU   B 2 1334 ? 189.84977 340.86725 302.41238 1.000 322.88000 ? 1334 LEU   E N     1 
ATOM   11157 C CA    . LEU   B 2 1334 ? 189.26787 341.26696 303.68486 1.000 322.88000 ? 1334 LEU   E CA    1 
ATOM   11158 C C     . LEU   B 2 1334 ? 189.11772 340.13144 304.68578 1.000 322.88000 ? 1334 LEU   E C     1 
ATOM   11159 O O     . LEU   B 2 1334 ? 188.88719 340.41085 305.86760 1.000 322.88000 ? 1334 LEU   E O     1 
ATOM   11160 C CB    . LEU   B 2 1334 ? 187.89163 341.91524 303.46619 1.000 322.88000 ? 1334 LEU   E CB    1 
ATOM   11161 N N     . ILE   B 2 1335 ? 189.22869 338.87067 304.25974 1.000 343.48000 ? 1335 ILE   E N     1 
ATOM   11162 C CA    . ILE   B 2 1335 ? 189.08093 337.75593 305.19803 1.000 343.48000 ? 1335 ILE   E CA    1 
ATOM   11163 C C     . ILE   B 2 1335 ? 190.13450 337.78544 306.30121 1.000 343.48000 ? 1335 ILE   E C     1 
ATOM   11164 O O     . ILE   B 2 1335 ? 189.76322 337.66301 307.48007 1.000 343.48000 ? 1335 ILE   E O     1 
ATOM   11165 C CB    . ILE   B 2 1335 ? 189.05497 336.42030 304.43335 1.000 343.48000 ? 1335 ILE   E CB    1 
ATOM   11166 N N     . PRO   B 2 1336 ? 191.42791 337.93854 306.01585 1.000 340.55000 ? 1336 PRO   E N     1 
ATOM   11167 C CA    . PRO   B 2 1336 ? 192.40385 338.04115 307.10308 1.000 340.55000 ? 1336 PRO   E CA    1 
ATOM   11168 C C     . PRO   B 2 1336 ? 192.42758 339.43768 307.70633 1.000 340.55000 ? 1336 PRO   E C     1 
ATOM   11169 O O     . PRO   B 2 1336 ? 191.94190 340.41032 307.12605 1.000 340.55000 ? 1336 PRO   E O     1 
ATOM   11170 C CB    . PRO   B 2 1336 ? 193.73302 337.71801 306.41489 1.000 340.55000 ? 1336 PRO   E CB    1 
ATOM   11171 C CG    . PRO   B 2 1336 ? 193.54366 338.21987 305.04015 1.000 340.55000 ? 1336 PRO   E CG    1 
ATOM   11172 C CD    . PRO   B 2 1336 ? 192.09877 337.95364 304.70027 1.000 340.55000 ? 1336 PRO   E CD    1 
ATOM   11173 N N     . LYS   B 2 1337 ? 193.00770 339.51749 308.89999 1.000 319.28000 ? 1337 LYS   E N     1 
ATOM   11174 C CA    . LYS   B 2 1337 ? 193.16921 340.80003 309.56644 1.000 319.28000 ? 1337 LYS   E CA    1 
ATOM   11175 C C     . LYS   B 2 1337 ? 194.15328 341.67733 308.80110 1.000 319.28000 ? 1337 LYS   E C     1 
ATOM   11176 O O     . LYS   B 2 1337 ? 195.09557 341.18996 308.17057 1.000 319.28000 ? 1337 LYS   E O     1 
ATOM   11177 C CB    . LYS   B 2 1337 ? 193.65182 340.60005 311.00298 1.000 319.28000 ? 1337 LYS   E CB    1 
ATOM   11178 N N     . ASN   B 2 1338 ? 193.91735 342.99065 308.85391 1.000 316.22000 ? 1338 ASN   E N     1 
ATOM   11179 C CA    . ASN   B 2 1338 ? 194.81420 343.92688 308.18382 1.000 316.22000 ? 1338 ASN   E CA    1 
ATOM   11180 C C     . ASN   B 2 1338 ? 196.21805 343.85481 308.76987 1.000 316.22000 ? 1338 ASN   E C     1 
ATOM   11181 O O     . ASN   B 2 1338 ? 197.21048 343.88410 308.03264 1.000 316.22000 ? 1338 ASN   E O     1 
ATOM   11182 C CB    . ASN   B 2 1338 ? 194.26062 345.34812 308.28423 1.000 316.22000 ? 1338 ASN   E CB    1 
ATOM   11183 N N     . TRP   B 2 1339 ? 196.32005 343.75728 310.09188 1.000 340.57000 ? 1339 TRP   E N     1 
ATOM   11184 C CA    . TRP   B 2 1339 ? 197.60056 343.59261 310.76515 1.000 340.57000 ? 1339 TRP   E CA    1 
ATOM   11185 C C     . TRP   B 2 1339 ? 197.37182 342.96360 312.13412 1.000 340.57000 ? 1339 TRP   E C     1 
ATOM   11186 O O     . TRP   B 2 1339 ? 196.51822 343.43173 312.89887 1.000 340.57000 ? 1339 TRP   E O     1 
ATOM   11187 C CB    . TRP   B 2 1339 ? 198.32691 344.93383 310.89072 1.000 340.57000 ? 1339 TRP   E CB    1 
ATOM   11188 C CG    . TRP   B 2 1339 ? 197.57540 345.96340 311.67564 1.000 340.57000 ? 1339 TRP   E CG    1 
ATOM   11189 C CD1   . TRP   B 2 1339 ? 196.48643 346.67530 311.26430 1.000 340.57000 ? 1339 TRP   E CD1   1 
ATOM   11190 C CD2   . TRP   B 2 1339 ? 197.86393 346.40506 313.00727 1.000 340.57000 ? 1339 TRP   E CD2   1 
ATOM   11191 N NE1   . TRP   B 2 1339 ? 196.07538 347.52860 312.25938 1.000 340.57000 ? 1339 TRP   E NE1   1 
ATOM   11192 C CE2   . TRP   B 2 1339 ? 196.90522 347.38258 313.33980 1.000 340.57000 ? 1339 TRP   E CE2   1 
ATOM   11193 C CE3   . TRP   B 2 1339 ? 198.83860 346.06734 313.95127 1.000 340.57000 ? 1339 TRP   E CE3   1 
ATOM   11194 C CZ2   . TRP   B 2 1339 ? 196.89261 348.02565 314.57581 1.000 340.57000 ? 1339 TRP   E CZ2   1 
ATOM   11195 C CZ3   . TRP   B 2 1339 ? 198.82476 346.70726 315.17742 1.000 340.57000 ? 1339 TRP   E CZ3   1 
ATOM   11196 C CH2   . TRP   B 2 1339 ? 197.85810 347.67475 315.47880 1.000 340.57000 ? 1339 TRP   E CH2   1 
ATOM   11197 N N     . PRO   B 2 1340 ? 198.09505 341.89654 312.47083 1.000 325.23000 ? 1340 PRO   E N     1 
ATOM   11198 C CA    . PRO   B 2 1340 ? 197.88729 341.23911 313.77062 1.000 325.23000 ? 1340 PRO   E CA    1 
ATOM   11199 C C     . PRO   B 2 1340 ? 198.25910 342.16270 314.91977 1.000 325.23000 ? 1340 PRO   E C     1 
ATOM   11200 O O     . PRO   B 2 1340 ? 199.39538 342.63003 315.02339 1.000 325.23000 ? 1340 PRO   E O     1 
ATOM   11201 C CB    . PRO   B 2 1340 ? 198.81234 340.01751 313.70005 1.000 325.23000 ? 1340 PRO   E CB    1 
ATOM   11202 C CG    . PRO   B 2 1340 ? 199.06285 339.80379 312.23859 1.000 325.23000 ? 1340 PRO   E CG    1 
ATOM   11203 C CD    . PRO   B 2 1340 ? 199.06209 341.17118 311.63184 1.000 325.23000 ? 1340 PRO   E CD    1 
ATOM   11204 N N     . ASP   B 2 1341 ? 197.28626 342.42561 315.78578 1.000 329.50000 ? 1341 ASP   E N     1 
ATOM   11205 C CA    . ASP   B 2 1341 ? 197.47924 343.28722 316.94547 1.000 329.50000 ? 1341 ASP   E CA    1 
ATOM   11206 C C     . ASP   B 2 1341 ? 197.21456 342.58477 318.26594 1.000 329.50000 ? 1341 ASP   E C     1 
ATOM   11207 O O     . ASP   B 2 1341 ? 197.97878 342.76576 319.21768 1.000 329.50000 ? 1341 ASP   E O     1 
ATOM   11208 C CB    . ASP   B 2 1341 ? 196.57546 344.52472 316.83918 1.000 329.50000 ? 1341 ASP   E CB    1 
ATOM   11209 N N     . GLN   B 2 1342 ? 196.14522 341.78989 318.35203 1.000 316.84000 ? 1342 GLN   E N     1 
ATOM   11210 C CA    . GLN   B 2 1342 ? 195.84395 341.08472 319.59384 1.000 316.84000 ? 1342 GLN   E CA    1 
ATOM   11211 C C     . GLN   B 2 1342 ? 196.91512 340.05152 319.92036 1.000 316.84000 ? 1342 GLN   E C     1 
ATOM   11212 O O     . GLN   B 2 1342 ? 197.31730 339.91191 321.08132 1.000 316.84000 ? 1342 GLN   E O     1 
ATOM   11213 C CB    . GLN   B 2 1342 ? 194.46977 340.42225 319.50004 1.000 316.84000 ? 1342 GLN   E CB    1 
ATOM   11214 N N     . GLY   B 2 1343 ? 197.39168 339.32414 318.91299 1.000 323.37000 ? 1343 GLY   E N     1 
ATOM   11215 C CA    . GLY   B 2 1343 ? 198.37639 338.28846 319.14850 1.000 323.37000 ? 1343 GLY   E CA    1 
ATOM   11216 C C     . GLY   B 2 1343 ? 197.82862 337.02944 319.77660 1.000 323.37000 ? 1343 GLY   E C     1 
ATOM   11217 O O     . GLY   B 2 1343 ? 198.59386 336.25260 320.35316 1.000 323.37000 ? 1343 GLY   E O     1 
ATOM   11218 N N     . LYS   B 2 1344 ? 196.52009 336.80284 319.68248 1.000 314.50000 ? 1344 LYS   E N     1 
ATOM   11219 C CA    . LYS   B 2 1344 ? 195.88690 335.61489 320.25309 1.000 314.50000 ? 1344 LYS   E CA    1 
ATOM   11220 C C     . LYS   B 2 1344 ? 196.12006 334.44453 319.30670 1.000 314.50000 ? 1344 LYS   E C     1 
ATOM   11221 O O     . LYS   B 2 1344 ? 195.31105 334.15513 318.42373 1.000 314.50000 ? 1344 LYS   E O     1 
ATOM   11222 C CB    . LYS   B 2 1344 ? 194.40133 335.85668 320.48959 1.000 314.50000 ? 1344 LYS   E CB    1 
ATOM   11223 N N     . ILE   B 2 1345 ? 197.24618 333.76207 319.49369 1.000 308.07000 ? 1345 ILE   E N     1 
ATOM   11224 C CA    . ILE   B 2 1345 ? 197.62696 332.61767 318.67437 1.000 308.07000 ? 1345 ILE   E CA    1 
ATOM   11225 C C     . ILE   B 2 1345 ? 197.70026 331.39601 319.57759 1.000 308.07000 ? 1345 ILE   E C     1 
ATOM   11226 O O     . ILE   B 2 1345 ? 198.41233 331.40737 320.58967 1.000 308.07000 ? 1345 ILE   E O     1 
ATOM   11227 C CB    . ILE   B 2 1345 ? 198.96444 332.84836 317.95444 1.000 308.07000 ? 1345 ILE   E CB    1 
ATOM   11228 C CG1   . ILE   B 2 1345 ? 198.89757 334.11690 317.10194 1.000 308.07000 ? 1345 ILE   E CG1   1 
ATOM   11229 C CG2   . ILE   B 2 1345 ? 199.32142 331.64372 317.09705 1.000 308.07000 ? 1345 ILE   E CG2   1 
ATOM   11230 C CD1   . ILE   B 2 1345 ? 200.17918 334.42213 316.35888 1.000 308.07000 ? 1345 ILE   E CD1   1 
ATOM   11231 N N     . GLN   B 2 1346 ? 196.96750 330.34647 319.21386 1.000 259.22000 ? 1346 GLN   E N     1 
ATOM   11232 C CA    . GLN   B 2 1346 ? 196.93922 329.10084 319.96993 1.000 259.22000 ? 1346 GLN   E CA    1 
ATOM   11233 C C     . GLN   B 2 1346 ? 197.53401 327.99326 319.11365 1.000 259.22000 ? 1346 GLN   E C     1 
ATOM   11234 O O     . GLN   B 2 1346 ? 197.02709 327.70719 318.02349 1.000 259.22000 ? 1346 GLN   E O     1 
ATOM   11235 C CB    . GLN   B 2 1346 ? 195.51234 328.74760 320.39471 1.000 259.22000 ? 1346 GLN   E CB    1 
ATOM   11236 N N     . ILE   B 2 1347 ? 198.60492 327.37784 319.60433 1.000 266.09000 ? 1347 ILE   E N     1 
ATOM   11237 C CA    . ILE   B 2 1347 ? 199.23699 326.26501 318.90521 1.000 266.09000 ? 1347 ILE   E CA    1 
ATOM   11238 C C     . ILE   B 2 1347 ? 198.44776 324.99444 319.18622 1.000 266.09000 ? 1347 ILE   E C     1 
ATOM   11239 O O     . ILE   B 2 1347 ? 198.13937 324.68287 320.34265 1.000 266.09000 ? 1347 ILE   E O     1 
ATOM   11240 C CB    . ILE   B 2 1347 ? 200.70498 326.11459 319.33319 1.000 266.09000 ? 1347 ILE   E CB    1 
ATOM   11241 N N     . GLN   B 2 1348 ? 198.11528 324.25844 318.12937 1.000 269.38000 ? 1348 GLN   E N     1 
ATOM   11242 C CA    . GLN   B 2 1348 ? 197.33467 323.02756 318.23292 1.000 269.38000 ? 1348 GLN   E CA    1 
ATOM   11243 C C     . GLN   B 2 1348 ? 198.16998 321.88455 317.66381 1.000 269.38000 ? 1348 GLN   E C     1 
ATOM   11244 O O     . GLN   B 2 1348 ? 198.04225 321.53768 316.48684 1.000 269.38000 ? 1348 GLN   E O     1 
ATOM   11245 C CB    . GLN   B 2 1348 ? 195.99786 323.16430 317.50464 1.000 269.38000 ? 1348 GLN   E CB    1 
ATOM   11246 N N     . ASN   B 2 1349 ? 199.01469 321.29976 318.51185 1.000 281.79000 ? 1349 ASN   E N     1 
ATOM   11247 C CA    . ASN   B 2 1349 ? 199.86039 320.16214 318.15290 1.000 281.79000 ? 1349 ASN   E CA    1 
ATOM   11248 C C     . ASN   B 2 1349 ? 200.68093 320.45957 316.89725 1.000 281.79000 ? 1349 ASN   E C     1 
ATOM   11249 O O     . ASN   B 2 1349 ? 200.62209 319.74817 315.89312 1.000 281.79000 ? 1349 ASN   E O     1 
ATOM   11250 C CB    . ASN   B 2 1349 ? 199.02059 318.89428 317.97620 1.000 281.79000 ? 1349 ASN   E CB    1 
ATOM   11251 N N     . LEU   B 2 1350 ? 201.45614 321.53749 316.97318 1.000 299.47000 ? 1350 LEU   E N     1 
ATOM   11252 C CA    . LEU   B 2 1350 ? 202.26224 321.99069 315.84835 1.000 299.47000 ? 1350 LEU   E CA    1 
ATOM   11253 C C     . LEU   B 2 1350 ? 203.62872 321.31770 315.87759 1.000 299.47000 ? 1350 LEU   E C     1 
ATOM   11254 O O     . LEU   B 2 1350 ? 204.31738 321.33843 316.90254 1.000 299.47000 ? 1350 LEU   E O     1 
ATOM   11255 C CB    . LEU   B 2 1350 ? 202.41996 323.51131 315.87803 1.000 299.47000 ? 1350 LEU   E CB    1 
ATOM   11256 N N     . SER   B 2 1351 ? 204.01381 320.72146 314.75119 1.000 314.95000 ? 1351 SER   E N     1 
ATOM   11257 C CA    . SER   B 2 1351 ? 205.31283 320.08305 314.59738 1.000 314.95000 ? 1351 SER   E CA    1 
ATOM   11258 C C     . SER   B 2 1351 ? 205.97949 320.60524 313.33405 1.000 314.95000 ? 1351 SER   E C     1 
ATOM   11259 O O     . SER   B 2 1351 ? 205.32961 320.74978 312.29445 1.000 314.95000 ? 1351 SER   E O     1 
ATOM   11260 C CB    . SER   B 2 1351 ? 205.18340 318.55603 314.53314 1.000 314.95000 ? 1351 SER   E CB    1 
ATOM   11261 N N     . VAL   B 2 1352 ? 207.27710 320.88632 313.42694 1.000 319.41000 ? 1352 VAL   E N     1 
ATOM   11262 C CA    . VAL   B 2 1352 ? 208.03971 321.45866 312.32420 1.000 319.41000 ? 1352 VAL   E CA    1 
ATOM   11263 C C     . VAL   B 2 1352 ? 209.24139 320.56834 312.04009 1.000 319.41000 ? 1352 VAL   E C     1 
ATOM   11264 O O     . VAL   B 2 1352 ? 209.94412 320.14838 312.96640 1.000 319.41000 ? 1352 VAL   E O     1 
ATOM   11265 C CB    . VAL   B 2 1352 ? 208.48838 322.90238 312.62498 1.000 319.41000 ? 1352 VAL   E CB    1 
ATOM   11266 C CG1   . VAL   B 2 1352 ? 207.30957 323.85539 312.50728 1.000 319.41000 ? 1352 VAL   E CG1   1 
ATOM   11267 C CG2   . VAL   B 2 1352 ? 209.10655 322.99460 314.01234 1.000 319.41000 ? 1352 VAL   E CG2   1 
ATOM   11268 N N     . ARG   B 2 1353 ? 209.46686 320.27294 310.76130 1.000 326.04000 ? 1353 ARG   E N     1 
ATOM   11269 C CA    . ARG   B 2 1353 ? 210.60769 319.48044 310.32955 1.000 326.04000 ? 1353 ARG   E CA    1 
ATOM   11270 C C     . ARG   B 2 1353 ? 211.15584 320.05863 309.03340 1.000 326.04000 ? 1353 ARG   E C     1 
ATOM   11271 O O     . ARG   B 2 1353 ? 210.43057 320.69344 308.26322 1.000 326.04000 ? 1353 ARG   E O     1 
ATOM   11272 C CB    . ARG   B 2 1353 ? 210.23260 318.00574 310.13355 1.000 326.04000 ? 1353 ARG   E CB    1 
ATOM   11273 N N     . TYR   B 2 1354 ? 212.44885 319.83143 308.79979 1.000 339.27000 ? 1354 TYR   E N     1 
ATOM   11274 C CA    . TYR   B 2 1354 ? 213.13319 320.35190 307.61989 1.000 339.27000 ? 1354 TYR   E CA    1 
ATOM   11275 C C     . TYR   B 2 1354 ? 213.35612 319.27942 306.55822 1.000 339.27000 ? 1354 TYR   E C     1 
ATOM   11276 O O     . TYR   B 2 1354 ? 212.97179 319.45815 305.39878 1.000 339.27000 ? 1354 TYR   E O     1 
ATOM   11277 C CB    . TYR   B 2 1354 ? 214.47470 320.97841 308.02412 1.000 339.27000 ? 1354 TYR   E CB    1 
ATOM   11278 C CG    . TYR   B 2 1354 ? 214.35297 322.30930 308.73065 1.000 339.27000 ? 1354 TYR   E CG    1 
ATOM   11279 C CD1   . TYR   B 2 1354 ? 213.20822 323.08575 308.60309 1.000 339.27000 ? 1354 TYR   E CD1   1 
ATOM   11280 C CD2   . TYR   B 2 1354 ? 215.38742 322.79270 309.52093 1.000 339.27000 ? 1354 TYR   E CD2   1 
ATOM   11281 C CE1   . TYR   B 2 1354 ? 213.09629 324.30573 309.24642 1.000 339.27000 ? 1354 TYR   E CE1   1 
ATOM   11282 C CE2   . TYR   B 2 1354 ? 215.28468 324.01025 310.16748 1.000 339.27000 ? 1354 TYR   E CE2   1 
ATOM   11283 C CZ    . TYR   B 2 1354 ? 214.13779 324.76200 310.02684 1.000 339.27000 ? 1354 TYR   E CZ    1 
ATOM   11284 O OH    . TYR   B 2 1354 ? 214.03446 325.97373 310.66962 1.000 339.27000 ? 1354 TYR   E OH    1 
ATOM   11285 N N     . ASP   B 2 1355 ? 213.97674 318.16085 306.93683 1.000 340.57000 ? 1355 ASP   E N     1 
ATOM   11286 C CA    . ASP   B 2 1355 ? 214.38700 317.13270 305.97938 1.000 340.57000 ? 1355 ASP   E CA    1 
ATOM   11287 C C     . ASP   B 2 1355 ? 213.18016 316.28453 305.57381 1.000 340.57000 ? 1355 ASP   E C     1 
ATOM   11288 O O     . ASP   B 2 1355 ? 213.02105 315.12847 305.97138 1.000 340.57000 ? 1355 ASP   E O     1 
ATOM   11289 C CB    . ASP   B 2 1355 ? 215.49959 316.27583 306.56641 1.000 340.57000 ? 1355 ASP   E CB    1 
ATOM   11290 N N     . SER   B 2 1356 ? 212.32535 316.88992 304.74642 1.000 348.48000 ? 1356 SER   E N     1 
ATOM   11291 C CA    . SER   B 2 1356 ? 211.15466 316.21990 304.17602 1.000 348.48000 ? 1356 SER   E CA    1 
ATOM   11292 C C     . SER   B 2 1356 ? 210.26638 315.61924 305.26584 1.000 348.48000 ? 1356 SER   E C     1 
ATOM   11293 O O     . SER   B 2 1356 ? 209.88651 314.44722 305.21447 1.000 348.48000 ? 1356 SER   E O     1 
ATOM   11294 C CB    . SER   B 2 1356 ? 211.57556 315.15369 303.16118 1.000 348.48000 ? 1356 SER   E CB    1 
ATOM   11295 N N     . SER   B 2 1357 ? 209.93834 316.44365 306.26315 1.000 336.38000 ? 1357 SER   E N     1 
ATOM   11296 C CA    . SER   B 2 1357 ? 209.06458 316.04718 307.37006 1.000 336.38000 ? 1357 SER   E CA    1 
ATOM   11297 C C     . SER   B 2 1357 ? 209.60647 314.82205 308.10453 1.000 336.38000 ? 1357 SER   E C     1 
ATOM   11298 O O     . SER   B 2 1357 ? 208.85362 313.93277 308.50658 1.000 336.38000 ? 1357 SER   E O     1 
ATOM   11299 C CB    . SER   B 2 1357 ? 207.63366 315.80054 306.88500 1.000 336.38000 ? 1357 SER   E CB    1 
ATOM   11300 N N     . LEU   B 2 1358 ? 210.92471 314.77463 308.28337 1.000 327.99000 ? 1358 LEU   E N     1 
ATOM   11301 C CA    . LEU   B 2 1358 ? 211.57852 313.69176 309.00357 1.000 327.99000 ? 1358 LEU   E CA    1 
ATOM   11302 C C     . LEU   B 2 1358 ? 212.44637 314.27257 310.10876 1.000 327.99000 ? 1358 LEU   E C     1 
ATOM   11303 O O     . LEU   B 2 1358 ? 213.08267 315.31504 309.92594 1.000 327.99000 ? 1358 LEU   E O     1 
ATOM   11304 C CB    . LEU   B 2 1358 ? 212.43041 312.82522 308.06771 1.000 327.99000 ? 1358 LEU   E CB    1 
ATOM   11305 N N     . LYS   B 2 1359 ? 212.46938 313.58650 311.24808 1.000 324.66000 ? 1359 LYS   E N     1 
ATOM   11306 C CA    . LYS   B 2 1359 ? 213.19493 314.02877 312.43347 1.000 324.66000 ? 1359 LYS   E CA    1 
ATOM   11307 C C     . LYS   B 2 1359 ? 212.81865 315.46138 312.82375 1.000 324.66000 ? 1359 LYS   E C     1 
ATOM   11308 O O     . LYS   B 2 1359 ? 213.66362 316.36135 312.79122 1.000 324.66000 ? 1359 LYS   E O     1 
ATOM   11309 C CB    . LYS   B 2 1359 ? 214.69818 313.90381 312.22660 1.000 324.66000 ? 1359 LYS   E CB    1 
ATOM   11310 N N     . PRO   B 2 1360 ? 211.56097 315.70436 313.18975 1.000 338.58000 ? 1360 PRO   E N     1 
ATOM   11311 C CA    . PRO   B 2 1360 ? 211.14762 317.06941 313.52728 1.000 338.58000 ? 1360 PRO   E CA    1 
ATOM   11312 C C     . PRO   B 2 1360 ? 211.77716 317.54609 314.82559 1.000 338.58000 ? 1360 PRO   E C     1 
ATOM   11313 O O     . PRO   B 2 1360 ? 212.09604 316.75815 315.71949 1.000 338.58000 ? 1360 PRO   E O     1 
ATOM   11314 C CB    . PRO   B 2 1360 ? 209.62563 316.95389 313.65864 1.000 338.58000 ? 1360 PRO   E CB    1 
ATOM   11315 C CG    . PRO   B 2 1360 ? 209.40823 315.54904 314.09072 1.000 338.58000 ? 1360 PRO   E CG    1 
ATOM   11316 C CD    . PRO   B 2 1360 ? 210.47335 314.73254 313.40415 1.000 338.58000 ? 1360 PRO   E CD    1 
ATOM   11317 N N     . VAL   B 2 1361 ? 211.95369 318.86866 314.91994 1.000 332.83000 ? 1361 VAL   E N     1 
ATOM   11318 C CA    . VAL   B 2 1361 ? 212.46236 319.48295 316.14096 1.000 332.83000 ? 1361 VAL   E CA    1 
ATOM   11319 C C     . VAL   B 2 1361 ? 211.35380 319.79179 317.13518 1.000 332.83000 ? 1361 VAL   E C     1 
ATOM   11320 O O     . VAL   B 2 1361 ? 211.64204 320.23595 318.25504 1.000 332.83000 ? 1361 VAL   E O     1 
ATOM   11321 C CB    . VAL   B 2 1361 ? 213.25069 320.76960 315.82241 1.000 332.83000 ? 1361 VAL   E CB    1 
ATOM   11322 N N     . LEU   B 2 1362 ? 210.09481 319.57771 316.76040 1.000 329.42000 ? 1362 LEU   E N     1 
ATOM   11323 C CA    . LEU   B 2 1362 ? 208.95990 319.76225 317.65038 1.000 329.42000 ? 1362 LEU   E CA    1 
ATOM   11324 C C     . LEU   B 2 1362 ? 208.02185 318.57207 317.51643 1.000 329.42000 ? 1362 LEU   E C     1 
ATOM   11325 O O     . LEU   B 2 1362 ? 207.86349 318.00591 316.43139 1.000 329.42000 ? 1362 LEU   E O     1 
ATOM   11326 C CB    . LEU   B 2 1362 ? 208.20573 321.06384 317.34385 1.000 329.42000 ? 1362 LEU   E CB    1 
ATOM   11327 N N     . LYS   B 2 1363 ? 207.39851 318.19600 318.63290 1.000 324.18000 ? 1363 LYS   E N     1 
ATOM   11328 C CA    . LYS   B 2 1363 ? 206.49922 317.04257 318.69129 1.000 324.18000 ? 1363 LYS   E CA    1 
ATOM   11329 C C     . LYS   B 2 1363 ? 205.18578 317.49079 319.32587 1.000 324.18000 ? 1363 LYS   E C     1 
ATOM   11330 O O     . LYS   B 2 1363 ? 205.05321 317.49535 320.55294 1.000 324.18000 ? 1363 LYS   E O     1 
ATOM   11331 C CB    . LYS   B 2 1363 ? 207.13684 315.89172 319.46488 1.000 324.18000 ? 1363 LYS   E CB    1 
ATOM   11332 N N     . HIS   B 2 1364 ? 204.22252 317.85771 318.48235 1.000 303.12000 ? 1364 HIS   E N     1 
ATOM   11333 C CA    . HIS   B 2 1364 ? 202.88862 318.27292 318.91324 1.000 303.12000 ? 1364 HIS   E CA    1 
ATOM   11334 C C     . HIS   B 2 1364 ? 202.96759 319.41446 319.92692 1.000 303.12000 ? 1364 HIS   E C     1 
ATOM   11335 O O     . HIS   B 2 1364 ? 202.43412 319.34441 321.03552 1.000 303.12000 ? 1364 HIS   E O     1 
ATOM   11336 C CB    . HIS   B 2 1364 ? 202.10342 317.08627 319.47752 1.000 303.12000 ? 1364 HIS   E CB    1 
ATOM   11337 C CG    . HIS   B 2 1364 ? 201.82216 316.01559 318.47044 1.000 303.12000 ? 1364 HIS   E CG    1 
ATOM   11338 N ND1   . HIS   B 2 1364 ? 201.20966 314.82594 318.80030 1.000 303.12000 ? 1364 HIS   E ND1   1 
ATOM   11339 C CD2   . HIS   B 2 1364 ? 202.06807 315.95592 317.14029 1.000 303.12000 ? 1364 HIS   E CD2   1 
ATOM   11340 C CE1   . HIS   B 2 1364 ? 201.09151 314.07894 317.71717 1.000 303.12000 ? 1364 HIS   E CE1   1 
ATOM   11341 N NE2   . HIS   B 2 1364 ? 201.60462 314.74144 316.69623 1.000 303.12000 ? 1364 HIS   E NE2   1 
ATOM   11342 N N     . VAL   B 2 1365 ? 203.65265 320.48065 319.52115 1.000 302.12000 ? 1365 VAL   E N     1 
ATOM   11343 C CA    . VAL   B 2 1365 ? 203.81391 321.65054 320.37902 1.000 302.12000 ? 1365 VAL   E CA    1 
ATOM   11344 C C     . VAL   B 2 1365 ? 202.47729 322.38398 320.43629 1.000 302.12000 ? 1365 VAL   E C     1 
ATOM   11345 O O     . VAL   B 2 1365 ? 201.99976 322.90605 319.42524 1.000 302.12000 ? 1365 VAL   E O     1 
ATOM   11346 C CB    . VAL   B 2 1365 ? 204.93286 322.56885 319.87672 1.000 302.12000 ? 1365 VAL   E CB    1 
ATOM   11347 N N     . ASN   B 2 1366 ? 201.86848 322.42015 321.62105 1.000 303.04000 ? 1366 ASN   E N     1 
ATOM   11348 C CA    . ASN   B 2 1366 ? 200.59237 323.09850 321.84844 1.000 303.04000 ? 1366 ASN   E CA    1 
ATOM   11349 C C     . ASN   B 2 1366 ? 200.73532 323.91945 323.12657 1.000 303.04000 ? 1366 ASN   E C     1 
ATOM   11350 O O     . ASN   B 2 1366 ? 200.47869 323.42312 324.22663 1.000 303.04000 ? 1366 ASN   E O     1 
ATOM   11351 C CB    . ASN   B 2 1366 ? 199.44330 322.09816 321.93885 1.000 303.04000 ? 1366 ASN   E CB    1 
ATOM   11352 N N     . ALA   B 2 1367 ? 201.14732 325.17523 322.97739 1.000 336.77000 ? 1367 ALA   E N     1 
ATOM   11353 C CA    . ALA   B 2 1367 ? 201.35324 326.07891 324.09899 1.000 336.77000 ? 1367 ALA   E CA    1 
ATOM   11354 C C     . ALA   B 2 1367 ? 200.45529 327.29752 323.94705 1.000 336.77000 ? 1367 ALA   E C     1 
ATOM   11355 O O     . ALA   B 2 1367 ? 200.29449 327.82931 322.84386 1.000 336.77000 ? 1367 ALA   E O     1 
ATOM   11356 C CB    . ALA   B 2 1367 ? 202.81831 326.51566 324.19909 1.000 336.77000 ? 1367 ALA   E CB    1 
ATOM   11357 N N     . LEU   B 2 1368 ? 199.87164 327.73470 325.05990 1.000 347.55000 ? 1368 LEU   E N     1 
ATOM   11358 C CA    . LEU   B 2 1368 ? 198.96440 328.87707 325.06977 1.000 347.55000 ? 1368 LEU   E CA    1 
ATOM   11359 C C     . LEU   B 2 1368 ? 199.77649 330.14956 325.28190 1.000 347.55000 ? 1368 LEU   E C     1 
ATOM   11360 O O     . LEU   B 2 1368 ? 200.26839 330.40503 326.38598 1.000 347.55000 ? 1368 LEU   E O     1 
ATOM   11361 C CB    . LEU   B 2 1368 ? 197.90450 328.71319 326.15577 1.000 347.55000 ? 1368 LEU   E CB    1 
ATOM   11362 N N     . ILE   B 2 1369 ? 199.91573 330.94713 324.22432 1.000 346.77000 ? 1369 ILE   E N     1 
ATOM   11363 C CA    . ILE   B 2 1369 ? 200.62936 332.21654 324.30176 1.000 346.77000 ? 1369 ILE   E CA    1 
ATOM   11364 C C     . ILE   B 2 1369 ? 199.75521 333.23028 325.02624 1.000 346.77000 ? 1369 ILE   E C     1 
ATOM   11365 O O     . ILE   B 2 1369 ? 198.55583 333.00429 325.22257 1.000 346.77000 ? 1369 ILE   E O     1 
ATOM   11366 C CB    . ILE   B 2 1369 ? 201.02514 332.72469 322.90364 1.000 346.77000 ? 1369 ILE   E CB    1 
ATOM   11367 N N     . SER   B 2 1370 ? 200.34677 334.35411 325.42738 1.000 345.58000 ? 1370 SER   E N     1 
ATOM   11368 C CA    . SER   B 2 1370 ? 199.61897 335.39091 326.15176 1.000 345.58000 ? 1370 SER   E CA    1 
ATOM   11369 C C     . SER   B 2 1370 ? 199.39235 336.59028 325.24219 1.000 345.58000 ? 1370 SER   E C     1 
ATOM   11370 O O     . SER   B 2 1370 ? 200.32329 337.37735 325.00908 1.000 345.58000 ? 1370 SER   E O     1 
ATOM   11371 C CB    . SER   B 2 1370 ? 200.38652 335.80896 327.40939 1.000 345.58000 ? 1370 SER   E CB    1 
ATOM   11372 N N     . PRO   B 2 1371 ? 198.18997 336.77408 324.70218 1.000 345.83000 ? 1371 PRO   E N     1 
ATOM   11373 C CA    . PRO   B 2 1371 ? 197.92632 337.95904 323.88101 1.000 345.83000 ? 1371 PRO   E CA    1 
ATOM   11374 C C     . PRO   B 2 1371 ? 197.93527 339.22778 324.71751 1.000 345.83000 ? 1371 PRO   E C     1 
ATOM   11375 O O     . PRO   B 2 1371 ? 197.58291 339.22627 325.89954 1.000 345.83000 ? 1371 PRO   E O     1 
ATOM   11376 C CB    . PRO   B 2 1371 ? 196.53494 337.68488 323.29976 1.000 345.83000 ? 1371 PRO   E CB    1 
ATOM   11377 C CG    . PRO   B 2 1371 ? 195.89675 336.76536 324.28628 1.000 345.83000 ? 1371 PRO   E CG    1 
ATOM   11378 C CD    . PRO   B 2 1371 ? 197.00728 335.90404 324.81921 1.000 345.83000 ? 1371 PRO   E CD    1 
ATOM   11379 N N     . GLY   B 2 1372 ? 198.34752 340.32356 324.08432 1.000 353.08000 ? 1372 GLY   E N     1 
ATOM   11380 C CA    . GLY   B 2 1372 ? 198.38572 341.60173 324.76418 1.000 353.08000 ? 1372 GLY   E CA    1 
ATOM   11381 C C     . GLY   B 2 1372 ? 199.49532 341.76074 325.77655 1.000 353.08000 ? 1372 GLY   E C     1 
ATOM   11382 O O     . GLY   B 2 1372 ? 199.45977 342.70840 326.56700 1.000 353.08000 ? 1372 GLY   E O     1 
ATOM   11383 N N     . GLN   B 2 1373 ? 200.48155 340.86658 325.78027 1.000 353.24000 ? 1373 GLN   E N     1 
ATOM   11384 C CA    . GLN   B 2 1373 ? 201.57592 340.93855 326.73601 1.000 353.24000 ? 1373 GLN   E CA    1 
ATOM   11385 C C     . GLN   B 2 1373 ? 202.82514 340.33906 326.10896 1.000 353.24000 ? 1373 GLN   E C     1 
ATOM   11386 O O     . GLN   B 2 1373 ? 202.75484 339.56993 325.14687 1.000 353.24000 ? 1373 GLN   E O     1 
ATOM   11387 C CB    . GLN   B 2 1373 ? 201.23172 340.21526 328.04385 1.000 353.24000 ? 1373 GLN   E CB    1 
ATOM   11388 N N     . LYS   B 2 1374 ? 203.97492 340.70293 326.66990 1.000 340.79000 ? 1374 LYS   E N     1 
ATOM   11389 C CA    . LYS   B 2 1374 ? 205.26043 340.21988 326.18653 1.000 340.79000 ? 1374 LYS   E CA    1 
ATOM   11390 C C     . LYS   B 2 1374 ? 205.65108 338.95161 326.93377 1.000 340.79000 ? 1374 LYS   E C     1 
ATOM   11391 O O     . LYS   B 2 1374 ? 205.71306 338.94366 328.16736 1.000 340.79000 ? 1374 LYS   E O     1 
ATOM   11392 C CB    . LYS   B 2 1374 ? 206.33812 341.29036 326.36082 1.000 340.79000 ? 1374 LYS   E CB    1 
ATOM   11393 N N     . ILE   B 2 1375 ? 205.91441 337.88486 326.18399 1.000 362.89000 ? 1375 ILE   E N     1 
ATOM   11394 C CA    . ILE   B 2 1375 ? 206.31590 336.59907 326.74288 1.000 362.89000 ? 1375 ILE   E CA    1 
ATOM   11395 C C     . ILE   B 2 1375 ? 207.65741 336.22050 326.13280 1.000 362.89000 ? 1375 ILE   E C     1 
ATOM   11396 O O     . ILE   B 2 1375 ? 207.79647 336.17699 324.90389 1.000 362.89000 ? 1375 ILE   E O     1 
ATOM   11397 C CB    . ILE   B 2 1375 ? 205.26636 335.50774 326.48125 1.000 362.89000 ? 1375 ILE   E CB    1 
ATOM   11398 N N     . GLY   B 2 1376 ? 208.63970 335.94697 326.98734 1.000 378.02000 ? 1376 GLY   E N     1 
ATOM   11399 C CA    . GLY   B 2 1376 ? 209.96167 335.57254 326.52612 1.000 378.02000 ? 1376 GLY   E CA    1 
ATOM   11400 C C     . GLY   B 2 1376 ? 210.35389 334.16585 326.92644 1.000 378.02000 ? 1376 GLY   E C     1 
ATOM   11401 O O     . GLY   B 2 1376 ? 210.55242 333.88309 328.11161 1.000 378.02000 ? 1376 GLY   E O     1 
ATOM   11402 N N     . ILE   B 2 1377 ? 210.47779 333.27689 325.94600 1.000 379.02000 ? 1377 ILE   E N     1 
ATOM   11403 C CA    . ILE   B 2 1377 ? 210.80969 331.87730 326.18439 1.000 379.02000 ? 1377 ILE   E CA    1 
ATOM   11404 C C     . ILE   B 2 1377 ? 212.29275 331.68319 325.90262 1.000 379.02000 ? 1377 ILE   E C     1 
ATOM   11405 O O     . ILE   B 2 1377 ? 212.76928 331.98439 324.80164 1.000 379.02000 ? 1377 ILE   E O     1 
ATOM   11406 C CB    . ILE   B 2 1377 ? 209.95483 330.94195 325.31546 1.000 379.02000 ? 1377 ILE   E CB    1 
ATOM   11407 N N     . CYS   B 2 1378 ? 213.02312 331.18122 326.89538 1.000 375.08000 ? 1378 CYS   E N     1 
ATOM   11408 C CA    . CYS   B 2 1378 ? 214.45348 330.93441 326.77927 1.000 375.08000 ? 1378 CYS   E CA    1 
ATOM   11409 C C     . CYS   B 2 1378 ? 214.73342 329.45951 327.02361 1.000 375.08000 ? 1378 CYS   E C     1 
ATOM   11410 O O     . CYS   B 2 1378 ? 214.31827 328.90588 328.04718 1.000 375.08000 ? 1378 CYS   E O     1 
ATOM   11411 C CB    . CYS   B 2 1378 ? 215.24434 331.79291 327.76931 1.000 375.08000 ? 1378 CYS   E CB    1 
ATOM   11412 N N     . GLY   B 2 1379 ? 215.43924 328.83205 326.08890 1.000 357.85000 ? 1379 GLY   E N     1 
ATOM   11413 C CA    . GLY   B 2 1379 ? 215.80282 327.43430 326.20444 1.000 357.85000 ? 1379 GLY   E CA    1 
ATOM   11414 C C     . GLY   B 2 1379 ? 217.30808 327.25939 326.16202 1.000 357.85000 ? 1379 GLY   E C     1 
ATOM   11415 O O     . GLY   B 2 1379 ? 218.01652 328.00619 325.48436 1.000 357.85000 ? 1379 GLY   E O     1 
ATOM   11416 N N     . ARG   B 2 1380 ? 217.79479 326.26304 326.90595 1.000 332.38000 ? 1380 ARG   E N     1 
ATOM   11417 C CA    . ARG   B 2 1380 ? 219.22558 325.97532 326.90752 1.000 332.38000 ? 1380 ARG   E CA    1 
ATOM   11418 C C     . ARG   B 2 1380 ? 219.70156 325.54955 325.52451 1.000 332.38000 ? 1380 ARG   E C     1 
ATOM   11419 O O     . ARG   B 2 1380 ? 220.76757 325.97766 325.06644 1.000 332.38000 ? 1380 ARG   E O     1 
ATOM   11420 C CB    . ARG   B 2 1380 ? 219.54317 324.89655 327.94279 1.000 332.38000 ? 1380 ARG   E CB    1 
ATOM   11421 N N     . THR   B 2 1381 ? 218.92637 324.71045 324.84596 1.000 341.80000 ? 1381 THR   E N     1 
ATOM   11422 C CA    . THR   B 2 1381 ? 219.24455 324.28818 323.49164 1.000 341.80000 ? 1381 THR   E CA    1 
ATOM   11423 C C     . THR   B 2 1381 ? 218.59604 325.22660 322.48160 1.000 341.80000 ? 1381 THR   E C     1 
ATOM   11424 O O     . THR   B 2 1381 ? 217.51464 325.77305 322.71548 1.000 341.80000 ? 1381 THR   E O     1 
ATOM   11425 C CB    . THR   B 2 1381 ? 218.77619 322.85306 323.24374 1.000 341.80000 ? 1381 THR   E CB    1 
ATOM   11426 N N     . GLY   B 2 1382 ? 219.27222 325.40876 321.34782 1.000 379.76000 ? 1382 GLY   E N     1 
ATOM   11427 C CA    . GLY   B 2 1382 ? 218.77037 326.28779 320.30882 1.000 379.76000 ? 1382 GLY   E CA    1 
ATOM   11428 C C     . GLY   B 2 1382 ? 217.71375 325.68704 319.41049 1.000 379.76000 ? 1382 GLY   E C     1 
ATOM   11429 O O     . GLY   B 2 1382 ? 217.19802 326.38641 318.53257 1.000 379.76000 ? 1382 GLY   E O     1 
ATOM   11430 N N     . SER   B 2 1383 ? 217.38142 324.40853 319.60710 1.000 378.42000 ? 1383 SER   E N     1 
ATOM   11431 C CA    . SER   B 2 1383 ? 216.37796 323.76648 318.76426 1.000 378.42000 ? 1383 SER   E CA    1 
ATOM   11432 C C     . SER   B 2 1383 ? 215.01670 324.43237 318.91933 1.000 378.42000 ? 1383 SER   E C     1 
ATOM   11433 O O     . SER   B 2 1383 ? 214.31897 324.67292 317.92703 1.000 378.42000 ? 1383 SER   E O     1 
ATOM   11434 C CB    . SER   B 2 1383 ? 216.28833 322.27753 319.09835 1.000 378.42000 ? 1383 SER   E CB    1 
ATOM   11435 N N     . GLY   B 2 1384 ? 214.62502 324.74290 320.15673 1.000 393.79000 ? 1384 GLY   E N     1 
ATOM   11436 C CA    . GLY   B 2 1384 ? 213.33875 325.38493 320.37475 1.000 393.79000 ? 1384 GLY   E CA    1 
ATOM   11437 C C     . GLY   B 2 1384 ? 213.26675 326.77458 319.77210 1.000 393.79000 ? 1384 GLY   E C     1 
ATOM   11438 O O     . GLY   B 2 1384 ? 212.26086 327.14608 319.16186 1.000 393.79000 ? 1384 GLY   E O     1 
ATOM   11439 N N     . LYS   B 2 1385 ? 214.33240 327.56247 319.93631 1.000 394.38000 ? 1385 LYS   E N     1 
ATOM   11440 C CA    . LYS   B 2 1385 ? 214.36104 328.89842 319.35034 1.000 394.38000 ? 1385 LYS   E CA    1 
ATOM   11441 C C     . LYS   B 2 1385 ? 214.33043 328.83486 317.82865 1.000 394.38000 ? 1385 LYS   E C     1 
ATOM   11442 O O     . LYS   B 2 1385 ? 213.63522 329.62808 317.18295 1.000 394.38000 ? 1385 LYS   E O     1 
ATOM   11443 C CB    . LYS   B 2 1385 ? 215.59688 329.65710 319.83301 1.000 394.38000 ? 1385 LYS   E CB    1 
ATOM   11444 N N     . SER   B 2 1386 ? 215.07806 327.89802 317.23809 1.000 395.40000 ? 1386 SER   E N     1 
ATOM   11445 C CA    . SER   B 2 1386 ? 215.06152 327.74694 315.78674 1.000 395.40000 ? 1386 SER   E CA    1 
ATOM   11446 C C     . SER   B 2 1386 ? 213.68017 327.33948 315.29081 1.000 395.40000 ? 1386 SER   E C     1 
ATOM   11447 O O     . SER   B 2 1386 ? 213.19513 327.86341 314.28014 1.000 395.40000 ? 1386 SER   E O     1 
ATOM   11448 C CB    . SER   B 2 1386 ? 216.11095 326.72340 315.35380 1.000 395.40000 ? 1386 SER   E CB    1 
ATOM   11449 O OG    . SER   B 2 1386 ? 217.40604 327.10901 315.77973 1.000 395.40000 ? 1386 SER   E OG    1 
ATOM   11450 N N     . SER   B 2 1387 ? 213.03039 326.40511 315.99041 1.000 381.18000 ? 1387 SER   E N     1 
ATOM   11451 C CA    . SER   B 2 1387 ? 211.68926 325.98606 315.59900 1.000 381.18000 ? 1387 SER   E CA    1 
ATOM   11452 C C     . SER   B 2 1387 ? 210.69992 327.13827 315.70351 1.000 381.18000 ? 1387 SER   E C     1 
ATOM   11453 O O     . SER   B 2 1387 ? 209.85858 327.32510 314.81684 1.000 381.18000 ? 1387 SER   E O     1 
ATOM   11454 C CB    . SER   B 2 1387 ? 211.23481 324.81011 316.46238 1.000 381.18000 ? 1387 SER   E CB    1 
ATOM   11455 O OG    . SER   B 2 1387 ? 212.15003 323.73344 316.37642 1.000 381.18000 ? 1387 SER   E OG    1 
ATOM   11456 N N     . PHE   B 2 1388 ? 210.78369 327.92169 316.78194 1.000 388.64000 ? 1388 PHE   E N     1 
ATOM   11457 C CA    . PHE   B 2 1388 ? 209.88973 329.06460 316.93250 1.000 388.64000 ? 1388 PHE   E CA    1 
ATOM   11458 C C     . PHE   B 2 1388 ? 210.11702 330.09032 315.82978 1.000 388.64000 ? 1388 PHE   E C     1 
ATOM   11459 O O     . PHE   B 2 1388 ? 209.15686 330.62226 315.26038 1.000 388.64000 ? 1388 PHE   E O     1 
ATOM   11460 C CB    . PHE   B 2 1388 ? 210.07952 329.70221 318.30863 1.000 388.64000 ? 1388 PHE   E CB    1 
ATOM   11461 N N     . SER   B 2 1389 ? 211.38223 330.37572 315.50970 1.000 394.71000 ? 1389 SER   E N     1 
ATOM   11462 C CA    . SER   B 2 1389 ? 211.67989 331.33357 314.44991 1.000 394.71000 ? 1389 SER   E CA    1 
ATOM   11463 C C     . SER   B 2 1389 ? 211.16198 330.84516 313.10356 1.000 394.71000 ? 1389 SER   E C     1 
ATOM   11464 O O     . SER   B 2 1389 ? 210.61621 331.62925 312.31817 1.000 394.71000 ? 1389 SER   E O     1 
ATOM   11465 C CB    . SER   B 2 1389 ? 213.18481 331.59123 314.38460 1.000 394.71000 ? 1389 SER   E CB    1 
ATOM   11466 O OG    . SER   B 2 1389 ? 213.89394 330.39253 314.12437 1.000 394.71000 ? 1389 SER   E OG    1 
ATOM   11467 N N     . LEU   B 2 1390 ? 211.32805 329.55180 312.81702 1.000 380.55000 ? 1390 LEU   E N     1 
ATOM   11468 C CA    . LEU   B 2 1390 ? 210.82059 329.00122 311.56463 1.000 380.55000 ? 1390 LEU   E CA    1 
ATOM   11469 C C     . LEU   B 2 1390 ? 209.29914 329.06086 311.50792 1.000 380.55000 ? 1390 LEU   E C     1 
ATOM   11470 O O     . LEU   B 2 1390 ? 208.72291 329.36935 310.45813 1.000 380.55000 ? 1390 LEU   E O     1 
ATOM   11471 C CB    . LEU   B 2 1390 ? 211.30732 327.56345 311.38929 1.000 380.55000 ? 1390 LEU   E CB    1 
ATOM   11472 N N     . ALA   B 2 1391 ? 208.63128 328.76974 312.62671 1.000 394.92000 ? 1391 ALA   E N     1 
ATOM   11473 C CA    . ALA   B 2 1391 ? 207.17351 328.73577 312.62970 1.000 394.92000 ? 1391 ALA   E CA    1 
ATOM   11474 C C     . ALA   B 2 1391 ? 206.56873 330.13291 312.58629 1.000 394.92000 ? 1391 ALA   E C     1 
ATOM   11475 O O     . ALA   B 2 1391 ? 205.44527 330.30100 312.09825 1.000 394.92000 ? 1391 ALA   E O     1 
ATOM   11476 C CB    . ALA   B 2 1391 ? 206.66963 327.97934 313.85835 1.000 394.92000 ? 1391 ALA   E CB    1 
ATOM   11477 N N     . PHE   B 2 1392 ? 207.28485 331.14047 313.09377 1.000 395.36000 ? 1392 PHE   E N     1 
ATOM   11478 C CA    . PHE   B 2 1392 ? 206.73648 332.49410 313.11275 1.000 395.36000 ? 1392 PHE   E CA    1 
ATOM   11479 C C     . PHE   B 2 1392 ? 206.48134 333.01393 311.70309 1.000 395.36000 ? 1392 PHE   E C     1 
ATOM   11480 O O     . PHE   B 2 1392 ? 205.43779 333.62199 311.43754 1.000 395.36000 ? 1392 PHE   E O     1 
ATOM   11481 C CB    . PHE   B 2 1392 ? 207.67721 333.43391 313.86732 1.000 395.36000 ? 1392 PHE   E CB    1 
ATOM   11482 C CG    . PHE   B 2 1392 ? 207.71570 333.19297 315.34931 1.000 395.36000 ? 1392 PHE   E CG    1 
ATOM   11483 C CD1   . PHE   B 2 1392 ? 206.67108 332.54461 315.98715 1.000 395.36000 ? 1392 PHE   E CD1   1 
ATOM   11484 C CD2   . PHE   B 2 1392 ? 208.79868 333.61156 316.10448 1.000 395.36000 ? 1392 PHE   E CD2   1 
ATOM   11485 C CE1   . PHE   B 2 1392 ? 206.70478 332.32025 317.35051 1.000 395.36000 ? 1392 PHE   E CE1   1 
ATOM   11486 C CE2   . PHE   B 2 1392 ? 208.83825 333.39021 317.46818 1.000 395.36000 ? 1392 PHE   E CE2   1 
ATOM   11487 C CZ    . PHE   B 2 1392 ? 207.78984 332.74375 318.09178 1.000 395.36000 ? 1392 PHE   E CZ    1 
ATOM   11488 N N     . PHE   B 2 1393 ? 207.41890 332.78547 310.78632 1.000 370.08000 ? 1393 PHE   E N     1 
ATOM   11489 C CA    . PHE   B 2 1393 ? 207.28877 333.23691 309.40825 1.000 370.08000 ? 1393 PHE   E CA    1 
ATOM   11490 C C     . PHE   B 2 1393 ? 206.91114 332.11147 308.45447 1.000 370.08000 ? 1393 PHE   E C     1 
ATOM   11491 O O     . PHE   B 2 1393 ? 206.97448 332.30144 307.23525 1.000 370.08000 ? 1393 PHE   E O     1 
ATOM   11492 C CB    . PHE   B 2 1393 ? 208.58710 333.90195 308.94700 1.000 370.08000 ? 1393 PHE   E CB    1 
ATOM   11493 C CG    . PHE   B 2 1393 ? 208.92233 335.15993 309.69639 1.000 370.08000 ? 1393 PHE   E CG    1 
ATOM   11494 C CD1   . PHE   B 2 1393 ? 207.92474 335.91617 310.28963 1.000 370.08000 ? 1393 PHE   E CD1   1 
ATOM   11495 C CD2   . PHE   B 2 1393 ? 210.23482 335.58541 309.80956 1.000 370.08000 ? 1393 PHE   E CD2   1 
ATOM   11496 C CE1   . PHE   B 2 1393 ? 208.23033 337.07322 310.98049 1.000 370.08000 ? 1393 PHE   E CE1   1 
ATOM   11497 C CE2   . PHE   B 2 1393 ? 210.54658 336.74169 310.49871 1.000 370.08000 ? 1393 PHE   E CE2   1 
ATOM   11498 C CZ    . PHE   B 2 1393 ? 209.54303 337.48647 311.08510 1.000 370.08000 ? 1393 PHE   E CZ    1 
ATOM   11499 N N     . ARG   B 2 1394 ? 206.52423 330.94779 308.98279 1.000 342.56000 ? 1394 ARG   E N     1 
ATOM   11500 C CA    . ARG   B 2 1394 ? 206.16241 329.78152 308.17533 1.000 342.56000 ? 1394 ARG   E CA    1 
ATOM   11501 C C     . ARG   B 2 1394 ? 207.29616 329.36765 307.24161 1.000 342.56000 ? 1394 ARG   E C     1 
ATOM   11502 O O     . ARG   B 2 1394 ? 207.05791 328.88428 306.13208 1.000 342.56000 ? 1394 ARG   E O     1 
ATOM   11503 C CB    . ARG   B 2 1394 ? 204.87629 330.02879 307.38014 1.000 342.56000 ? 1394 ARG   E CB    1 
ATOM   11504 N N     . MET   B 2 1395 ? 208.53897 329.55487 307.68607 1.000 345.43000 ? 1395 MET   E N     1 
ATOM   11505 C CA    . MET   B 2 1395 ? 209.70118 329.18852 306.88873 1.000 345.43000 ? 1395 MET   E CA    1 
ATOM   11506 C C     . MET   B 2 1395 ? 210.06456 327.71578 307.01277 1.000 345.43000 ? 1395 MET   E C     1 
ATOM   11507 O O     . MET   B 2 1395 ? 210.95582 327.25304 306.29255 1.000 345.43000 ? 1395 MET   E O     1 
ATOM   11508 C CB    . MET   B 2 1395 ? 210.90357 330.04781 307.28761 1.000 345.43000 ? 1395 MET   E CB    1 
ATOM   11509 N N     . VAL   B 2 1396 ? 209.40483 326.97483 307.90390 1.000 340.59000 ? 1396 VAL   E N     1 
ATOM   11510 C CA    . VAL   B 2 1396 ? 209.69579 325.55687 308.06442 1.000 340.59000 ? 1396 VAL   E CA    1 
ATOM   11511 C C     . VAL   B 2 1396 ? 209.23428 324.79604 306.82979 1.000 340.59000 ? 1396 VAL   E C     1 
ATOM   11512 O O     . VAL   B 2 1396 ? 208.16263 325.06882 306.27092 1.000 340.59000 ? 1396 VAL   E O     1 
ATOM   11513 C CB    . VAL   B 2 1396 ? 209.02619 325.01059 309.33659 1.000 340.59000 ? 1396 VAL   E CB    1 
ATOM   11514 N N     . ASP   B 2 1397 ? 210.05359 323.83712 306.39096 1.000 345.66000 ? 1397 ASP   E N     1 
ATOM   11515 C CA    . ASP   B 2 1397 ? 209.69109 323.02771 305.23201 1.000 345.66000 ? 1397 ASP   E CA    1 
ATOM   11516 C C     . ASP   B 2 1397 ? 208.43143 322.21473 305.50091 1.000 345.66000 ? 1397 ASP   E C     1 
ATOM   11517 O O     . ASP   B 2 1397 ? 207.56127 322.09608 304.63033 1.000 345.66000 ? 1397 ASP   E O     1 
ATOM   11518 C CB    . ASP   B 2 1397 ? 210.85211 322.11016 304.84903 1.000 345.66000 ? 1397 ASP   E CB    1 
ATOM   11519 N N     . MET   B 2 1398 ? 208.31530 321.65022 306.69919 1.000 323.76000 ? 1398 MET   E N     1 
ATOM   11520 C CA    . MET   B 2 1398 ? 207.14640 320.88493 307.10430 1.000 323.76000 ? 1398 MET   E CA    1 
ATOM   11521 C C     . MET   B 2 1398 ? 206.52046 321.52954 308.33181 1.000 323.76000 ? 1398 MET   E C     1 
ATOM   11522 O O     . MET   B 2 1398 ? 207.22847 321.96321 309.24584 1.000 323.76000 ? 1398 MET   E O     1 
ATOM   11523 C CB    . MET   B 2 1398 ? 207.51263 319.42840 307.40565 1.000 323.76000 ? 1398 MET   E CB    1 
ATOM   11524 N N     . PHE   B 2 1399 ? 205.18955 321.59608 308.34488 1.000 319.47000 ? 1399 PHE   E N     1 
ATOM   11525 C CA    . PHE   B 2 1399 ? 204.42970 322.18083 309.45037 1.000 319.47000 ? 1399 PHE   E CA    1 
ATOM   11526 C C     . PHE   B 2 1399 ? 203.29295 321.22155 309.78964 1.000 319.47000 ? 1399 PHE   E C     1 
ATOM   11527 O O     . PHE   B 2 1399 ? 202.19364 321.32682 309.23930 1.000 319.47000 ? 1399 PHE   E O     1 
ATOM   11528 C CB    . PHE   B 2 1399 ? 203.91151 323.56981 309.08860 1.000 319.47000 ? 1399 PHE   E CB    1 
ATOM   11529 N N     . GLU   B 2 1400 ? 203.56198 320.28551 310.69822 1.000 312.88000 ? 1400 GLU   E N     1 
ATOM   11530 C CA    . GLU   B 2 1400 ? 202.56388 319.30801 311.13066 1.000 312.88000 ? 1400 GLU   E CA    1 
ATOM   11531 C C     . GLU   B 2 1400 ? 201.80426 319.89814 312.31136 1.000 312.88000 ? 1400 GLU   E C     1 
ATOM   11532 O O     . GLU   B 2 1400 ? 202.14594 319.67747 313.47385 1.000 312.88000 ? 1400 GLU   E O     1 
ATOM   11533 C CB    . GLU   B 2 1400 ? 203.22479 317.98259 311.48758 1.000 312.88000 ? 1400 GLU   E CB    1 
ATOM   11534 N N     . GLY   B 2 1401 ? 200.76081 320.65930 312.00783 1.000 310.63000 ? 1401 GLY   E N     1 
ATOM   11535 C CA    . GLY   B 2 1401 ? 199.95269 321.27432 313.04350 1.000 310.63000 ? 1401 GLY   E CA    1 
ATOM   11536 C C     . GLY   B 2 1401 ? 199.13929 322.42102 312.46860 1.000 310.63000 ? 1401 GLY   E C     1 
ATOM   11537 O O     . GLY   B 2 1401 ? 199.05545 322.59253 311.25432 1.000 310.63000 ? 1401 GLY   E O     1 
ATOM   11538 N N     . ARG   B 2 1402 ? 198.54596 323.19423 313.37461 1.000 273.38000 ? 1402 ARG   E N     1 
ATOM   11539 C CA    . ARG   B 2 1402 ? 197.72297 324.32974 312.98812 1.000 273.38000 ? 1402 ARG   E CA    1 
ATOM   11540 C C     . ARG   B 2 1402 ? 198.03017 325.50302 313.90503 1.000 273.38000 ? 1402 ARG   E C     1 
ATOM   11541 O O     . ARG   B 2 1402 ? 198.16317 325.33320 315.11990 1.000 273.38000 ? 1402 ARG   E O     1 
ATOM   11542 C CB    . ARG   B 2 1402 ? 196.23021 323.98597 313.04730 1.000 273.38000 ? 1402 ARG   E CB    1 
ATOM   11543 N N     . ILE   B 2 1403 ? 198.14286 326.68929 313.31288 1.000 270.25000 ? 1403 ILE   E N     1 
ATOM   11544 C CA    . ILE   B 2 1403 ? 198.39702 327.92320 314.04502 1.000 270.25000 ? 1403 ILE   E CA    1 
ATOM   11545 C C     . ILE   B 2 1403 ? 197.36309 328.95216 313.61444 1.000 270.25000 ? 1403 ILE   E C     1 
ATOM   11546 O O     . ILE   B 2 1403 ? 197.15175 329.16071 312.41445 1.000 270.25000 ? 1403 ILE   E O     1 
ATOM   11547 C CB    . ILE   B 2 1403 ? 199.82313 328.45294 313.80184 1.000 270.25000 ? 1403 ILE   E CB    1 
ATOM   11548 N N     . ILE   B 2 1404 ? 196.72334 329.59140 314.58693 1.000 287.61000 ? 1404 ILE   E N     1 
ATOM   11549 C CA    . ILE   B 2 1404 ? 195.69736 330.59795 314.32325 1.000 287.61000 ? 1404 ILE   E CA    1 
ATOM   11550 C C     . ILE   B 2 1404 ? 196.34039 331.95211 314.60249 1.000 287.61000 ? 1404 ILE   E C     1 
ATOM   11551 O O     . ILE   B 2 1404 ? 196.37201 332.43088 315.73668 1.000 287.61000 ? 1404 ILE   E O     1 
ATOM   11552 C CB    . ILE   B 2 1404 ? 194.44261 330.36779 315.16223 1.000 287.61000 ? 1404 ILE   E CB    1 
ATOM   11553 N N     . ILE   B 2 1405 ? 196.85558 332.58113 313.54981 1.000 314.37000 ? 1405 ILE   E N     1 
ATOM   11554 C CA    . ILE   B 2 1405 ? 197.52333 333.87330 313.67201 1.000 314.37000 ? 1405 ILE   E CA    1 
ATOM   11555 C C     . ILE   B 2 1405 ? 196.45316 334.95006 313.81895 1.000 314.37000 ? 1405 ILE   E C     1 
ATOM   11556 O O     . ILE   B 2 1405 ? 195.78235 335.30700 312.84737 1.000 314.37000 ? 1405 ILE   E O     1 
ATOM   11557 C CB    . ILE   B 2 1405 ? 198.43139 334.15360 312.47008 1.000 314.37000 ? 1405 ILE   E CB    1 
ATOM   11558 N N     . ASP   B 2 1406 ? 196.29786 335.47009 315.03919 1.000 306.70000 ? 1406 ASP   E N     1 
ATOM   11559 C CA    . ASP   B 2 1406 ? 195.30819 336.50539 315.34494 1.000 306.70000 ? 1406 ASP   E CA    1 
ATOM   11560 C C     . ASP   B 2 1406 ? 193.90271 336.06752 314.93897 1.000 306.70000 ? 1406 ASP   E C     1 
ATOM   11561 O O     . ASP   B 2 1406 ? 193.10837 336.85874 314.42681 1.000 306.70000 ? 1406 ASP   E O     1 
ATOM   11562 C CB    . ASP   B 2 1406 ? 195.67618 337.83630 314.68439 1.000 306.70000 ? 1406 ASP   E CB    1 
ATOM   11563 N N     . GLY   B 2 1407 ? 193.59338 334.79337 315.16984 1.000 321.82000 ? 1407 GLY   E N     1 
ATOM   11564 C CA    . GLY   B 2 1407 ? 192.30714 334.24209 314.80520 1.000 321.82000 ? 1407 GLY   E CA    1 
ATOM   11565 C C     . GLY   B 2 1407 ? 192.17393 333.81629 313.36042 1.000 321.82000 ? 1407 GLY   E C     1 
ATOM   11566 O O     . GLY   B 2 1407 ? 191.08225 333.39610 312.95592 1.000 321.82000 ? 1407 GLY   E O     1 
ATOM   11567 N N     . ILE   B 2 1408 ? 193.24221 333.90832 312.56821 1.000 327.62000 ? 1408 ILE   E N     1 
ATOM   11568 C CA    . ILE   B 2 1408 ? 193.21250 333.53434 311.16232 1.000 327.62000 ? 1408 ILE   E CA    1 
ATOM   11569 C C     . ILE   B 2 1408 ? 194.37517 332.59393 310.87849 1.000 327.62000 ? 1408 ILE   E C     1 
ATOM   11570 O O     . ILE   B 2 1408 ? 195.36331 332.54600 311.61397 1.000 327.62000 ? 1408 ILE   E O     1 
ATOM   11571 C CB    . ILE   B 2 1408 ? 193.27331 334.76191 310.22807 1.000 327.62000 ? 1408 ILE   E CB    1 
ATOM   11572 N N     . ASP   B 2 1409 ? 194.24087 331.83722 309.79317 1.000 347.36000 ? 1409 ASP   E N     1 
ATOM   11573 C CA    . ASP   B 2 1409 ? 195.27902 330.89583 309.40254 1.000 347.36000 ? 1409 ASP   E CA    1 
ATOM   11574 C C     . ASP   B 2 1409 ? 196.53199 331.63351 308.94294 1.000 347.36000 ? 1409 ASP   E C     1 
ATOM   11575 O O     . ASP   B 2 1409 ? 196.46514 332.71499 308.35252 1.000 347.36000 ? 1409 ASP   E O     1 
ATOM   11576 C CB    . ASP   B 2 1409 ? 194.77510 329.97662 308.29006 1.000 347.36000 ? 1409 ASP   E CB    1 
ATOM   11577 N N     . ILE   B 2 1410 ? 197.68574 331.03389 309.22347 1.000 360.45000 ? 1410 ILE   E N     1 
ATOM   11578 C CA    . ILE   B 2 1410 ? 198.96354 331.62733 308.84132 1.000 360.45000 ? 1410 ILE   E CA    1 
ATOM   11579 C C     . ILE   B 2 1410 ? 199.35780 331.23424 307.42333 1.000 360.45000 ? 1410 ILE   E C     1 
ATOM   11580 O O     . ILE   B 2 1410 ? 199.88397 332.05672 306.66980 1.000 360.45000 ? 1410 ILE   E O     1 
ATOM   11581 C CB    . ILE   B 2 1410 ? 200.05214 331.23122 309.85824 1.000 360.45000 ? 1410 ILE   E CB    1 
ATOM   11582 N N     . ALA   B 2 1411 ? 199.11306 329.97981 307.03929 1.000 364.82000 ? 1411 ALA   E N     1 
ATOM   11583 C CA    . ALA   B 2 1411 ? 199.45607 329.51619 305.70067 1.000 364.82000 ? 1411 ALA   E CA    1 
ATOM   11584 C C     . ALA   B 2 1411 ? 198.52854 330.06725 304.62651 1.000 364.82000 ? 1411 ALA   E C     1 
ATOM   11585 O O     . ALA   B 2 1411 ? 198.83239 329.92111 303.43778 1.000 364.82000 ? 1411 ALA   E O     1 
ATOM   11586 C CB    . ALA   B 2 1411 ? 199.44469 327.98736 305.65603 1.000 364.82000 ? 1411 ALA   E CB    1 
ATOM   11587 N N     . LYS   B 2 1412 ? 197.41351 330.69033 305.00928 1.000 353.50000 ? 1412 LYS   E N     1 
ATOM   11588 C CA    . LYS   B 2 1412 ? 196.46389 331.26508 304.06504 1.000 353.50000 ? 1412 LYS   E CA    1 
ATOM   11589 C C     . LYS   B 2 1412 ? 196.59454 332.78153 303.96679 1.000 353.50000 ? 1412 LYS   E C     1 
ATOM   11590 O O     . LYS   B 2 1412 ? 195.63163 333.46726 303.60662 1.000 353.50000 ? 1412 LYS   E O     1 
ATOM   11591 C CB    . LYS   B 2 1412 ? 195.03676 330.87703 304.45030 1.000 353.50000 ? 1412 LYS   E CB    1 
ATOM   11592 N N     . LEU   B 2 1413 ? 197.76994 333.31701 304.27908 1.000 352.25000 ? 1413 LEU   E N     1 
ATOM   11593 C CA    . LEU   B 2 1413 ? 198.02601 334.74647 304.24935 1.000 352.25000 ? 1413 LEU   E CA    1 
ATOM   11594 C C     . LEU   B 2 1413 ? 199.25643 335.03192 303.40308 1.000 352.25000 ? 1413 LEU   E C     1 
ATOM   11595 O O     . LEU   B 2 1413 ? 200.14467 334.18119 303.28611 1.000 352.25000 ? 1413 LEU   E O     1 
ATOM   11596 C CB    . LEU   B 2 1413 ? 198.23606 335.30098 305.66652 1.000 352.25000 ? 1413 LEU   E CB    1 
ATOM   11597 N N     . PRO   B 2 1414 ? 199.32853 336.21298 302.78984 1.000 330.90000 ? 1414 PRO   E N     1 
ATOM   11598 C CA    . PRO   B 2 1414 ? 200.50656 336.55048 301.97988 1.000 330.90000 ? 1414 PRO   E CA    1 
ATOM   11599 C C     . PRO   B 2 1414 ? 201.77437 336.55585 302.82146 1.000 330.90000 ? 1414 PRO   E C     1 
ATOM   11600 O O     . PRO   B 2 1414 ? 201.83654 337.18349 303.88133 1.000 330.90000 ? 1414 PRO   E O     1 
ATOM   11601 C CB    . PRO   B 2 1414 ? 200.17739 337.94762 301.44129 1.000 330.90000 ? 1414 PRO   E CB    1 
ATOM   11602 C CG    . PRO   B 2 1414 ? 198.68786 338.02920 301.48762 1.000 330.90000 ? 1414 PRO   E CG    1 
ATOM   11603 C CD    . PRO   B 2 1414 ? 198.28232 337.24572 302.69973 1.000 330.90000 ? 1414 PRO   E CD    1 
ATOM   11604 N N     . LEU   B 2 1415 ? 202.79280 335.84393 302.33374 1.000 331.27000 ? 1415 LEU   E N     1 
ATOM   11605 C CA    . LEU   B 2 1415 ? 204.06055 335.77218 303.05248 1.000 331.27000 ? 1415 LEU   E CA    1 
ATOM   11606 C C     . LEU   B 2 1415 ? 204.73947 337.13439 303.11499 1.000 331.27000 ? 1415 LEU   E C     1 
ATOM   11607 O O     . LEU   B 2 1415 ? 205.33302 337.49161 304.13946 1.000 331.27000 ? 1415 LEU   E O     1 
ATOM   11608 C CB    . LEU   B 2 1415 ? 204.97715 334.74232 302.39334 1.000 331.27000 ? 1415 LEU   E CB    1 
ATOM   11609 C CG    . LEU   B 2 1415 ? 204.43025 333.31617 302.30452 1.000 331.27000 ? 1415 LEU   E CG    1 
ATOM   11610 C CD1   . LEU   B 2 1415 ? 205.43012 332.39784 301.61917 1.000 331.27000 ? 1415 LEU   E CD1   1 
ATOM   11611 C CD2   . LEU   B 2 1415 ? 204.07295 332.79056 303.68649 1.000 331.27000 ? 1415 LEU   E CD2   1 
ATOM   11612 N N     . HIS   B 2 1416 ? 204.66844 337.90419 302.02670 1.000 348.48000 ? 1416 HIS   E N     1 
ATOM   11613 C CA    . HIS   B 2 1416 ? 205.27128 339.23322 302.01324 1.000 348.48000 ? 1416 HIS   E CA    1 
ATOM   11614 C C     . HIS   B 2 1416 ? 204.64264 340.13005 303.07264 1.000 348.48000 ? 1416 HIS   E C     1 
ATOM   11615 O O     . HIS   B 2 1416 ? 205.34863 340.79278 303.84176 1.000 348.48000 ? 1416 HIS   E O     1 
ATOM   11616 C CB    . HIS   B 2 1416 ? 205.12599 339.85273 300.62265 1.000 348.48000 ? 1416 HIS   E CB    1 
ATOM   11617 C CG    . HIS   B 2 1416 ? 205.61668 341.26392 300.53270 1.000 348.48000 ? 1416 HIS   E CG    1 
ATOM   11618 N ND1   . HIS   B 2 1416 ? 206.94507 341.58019 300.34634 1.000 348.48000 ? 1416 HIS   E ND1   1 
ATOM   11619 C CD2   . HIS   B 2 1416 ? 204.95531 342.44349 300.60116 1.000 348.48000 ? 1416 HIS   E CD2   1 
ATOM   11620 C CE1   . HIS   B 2 1416 ? 207.08099 342.89362 300.30384 1.000 348.48000 ? 1416 HIS   E CE1   1 
ATOM   11621 N NE2   . HIS   B 2 1416 ? 205.88875 343.44096 300.45699 1.000 348.48000 ? 1416 HIS   E NE2   1 
ATOM   11622 N N     . THR   B 2 1417 ? 203.30908 340.14979 303.13653 1.000 351.30000 ? 1417 THR   E N     1 
ATOM   11623 C CA    . THR   B 2 1417 ? 202.62529 340.95566 304.14302 1.000 351.30000 ? 1417 THR   E CA    1 
ATOM   11624 C C     . THR   B 2 1417 ? 202.91854 340.44788 305.54942 1.000 351.30000 ? 1417 THR   E C     1 
ATOM   11625 O O     . THR   B 2 1417 ? 203.10943 341.24458 306.47691 1.000 351.30000 ? 1417 THR   E O     1 
ATOM   11626 C CB    . THR   B 2 1417 ? 201.11961 340.95979 303.87701 1.000 351.30000 ? 1417 THR   E CB    1 
ATOM   11627 O OG1   . THR   B 2 1417 ? 200.87076 341.40896 302.53911 1.000 351.30000 ? 1417 THR   E OG1   1 
ATOM   11628 C CG2   . THR   B 2 1417 ? 200.40606 341.88272 304.85394 1.000 351.30000 ? 1417 THR   E CG2   1 
ATOM   11629 N N     . LEU   B 2 1418 ? 202.96226 339.12440 305.72465 1.000 356.43000 ? 1418 LEU   E N     1 
ATOM   11630 C CA    . LEU   B 2 1418 ? 203.23949 338.55810 307.04041 1.000 356.43000 ? 1418 LEU   E CA    1 
ATOM   11631 C C     . LEU   B 2 1418 ? 204.62472 338.95648 307.53293 1.000 356.43000 ? 1418 LEU   E C     1 
ATOM   11632 O O     . LEU   B 2 1418 ? 204.80174 339.28777 308.71121 1.000 356.43000 ? 1418 LEU   E O     1 
ATOM   11633 C CB    . LEU   B 2 1418 ? 203.10249 337.03634 306.99232 1.000 356.43000 ? 1418 LEU   E CB    1 
ATOM   11634 C CG    . LEU   B 2 1418 ? 203.40585 336.27911 308.28611 1.000 356.43000 ? 1418 LEU   E CG    1 
ATOM   11635 C CD1   . LEU   B 2 1418 ? 202.46529 336.71744 309.39723 1.000 356.43000 ? 1418 LEU   E CD1   1 
ATOM   11636 C CD2   . LEU   B 2 1418 ? 203.31587 334.77730 308.06213 1.000 356.43000 ? 1418 LEU   E CD2   1 
ATOM   11637 N N     . ARG   B 2 1419 ? 205.62086 338.93368 306.64473 1.000 348.34000 ? 1419 ARG   E N     1 
ATOM   11638 C CA    . ARG   B 2 1419 ? 206.96750 339.32470 307.04638 1.000 348.34000 ? 1419 ARG   E CA    1 
ATOM   11639 C C     . ARG   B 2 1419 ? 207.08781 340.83299 307.22338 1.000 348.34000 ? 1419 ARG   E C     1 
ATOM   11640 O O     . ARG   B 2 1419 ? 207.86734 341.29465 308.06460 1.000 348.34000 ? 1419 ARG   E O     1 
ATOM   11641 C CB    . ARG   B 2 1419 ? 207.99053 338.82493 306.02692 1.000 348.34000 ? 1419 ARG   E CB    1 
ATOM   11642 C CG    . ARG   B 2 1419 ? 208.01607 337.31398 305.86604 1.000 348.34000 ? 1419 ARG   E CG    1 
ATOM   11643 C CD    . ARG   B 2 1419 ? 209.19492 336.87163 305.01861 1.000 348.34000 ? 1419 ARG   E CD    1 
ATOM   11644 N NE    . ARG   B 2 1419 ? 209.30187 337.64515 303.78729 1.000 348.34000 ? 1419 ARG   E NE    1 
ATOM   11645 C CZ    . ARG   B 2 1419 ? 208.72430 337.31378 302.64078 1.000 348.34000 ? 1419 ARG   E CZ    1 
ATOM   11646 N NH1   . ARG   B 2 1419 ? 207.98784 336.22072 302.52851 1.000 348.34000 ? 1419 ARG   E NH1   1 
ATOM   11647 N NH2   . ARG   B 2 1419 ? 208.89010 338.09886 301.58012 1.000 348.34000 ? 1419 ARG   E NH2   1 
ATOM   11648 N N     . SER   B 2 1420 ? 206.33237 341.61505 306.44744 1.000 338.65000 ? 1420 SER   E N     1 
ATOM   11649 C CA    . SER   B 2 1420 ? 206.38178 343.06481 306.59862 1.000 338.65000 ? 1420 SER   E CA    1 
ATOM   11650 C C     . SER   B 2 1420 ? 205.73065 343.51929 307.89817 1.000 338.65000 ? 1420 SER   E C     1 
ATOM   11651 O O     . SER   B 2 1420 ? 206.17198 344.50608 308.49800 1.000 338.65000 ? 1420 SER   E O     1 
ATOM   11652 C CB    . SER   B 2 1420 ? 205.70954 343.74072 305.40376 1.000 338.65000 ? 1420 SER   E CB    1 
ATOM   11653 N N     . ARG   B 2 1421 ? 204.68881 342.81934 308.34901 1.000 324.43000 ? 1421 ARG   E N     1 
ATOM   11654 C CA    . ARG   B 2 1421 ? 203.96864 343.17802 309.56449 1.000 324.43000 ? 1421 ARG   E CA    1 
ATOM   11655 C C     . ARG   B 2 1421 ? 204.46809 342.40985 310.78393 1.000 324.43000 ? 1421 ARG   E C     1 
ATOM   11656 O O     . ARG   B 2 1421 ? 203.69786 342.15778 311.71682 1.000 324.43000 ? 1421 ARG   E O     1 
ATOM   11657 C CB    . ARG   B 2 1421 ? 202.46854 342.95495 309.37462 1.000 324.43000 ? 1421 ARG   E CB    1 
ATOM   11658 N N     . LEU   B 2 1422 ? 205.74733 342.03260 310.79691 1.000 343.18000 ? 1422 LEU   E N     1 
ATOM   11659 C CA    . LEU   B 2 1422 ? 206.31470 341.29016 311.92208 1.000 343.18000 ? 1422 LEU   E CA    1 
ATOM   11660 C C     . LEU   B 2 1422 ? 207.80870 341.59803 311.97682 1.000 343.18000 ? 1422 LEU   E C     1 
ATOM   11661 O O     . LEU   B 2 1422 ? 208.58004 341.08884 311.15839 1.000 343.18000 ? 1422 LEU   E O     1 
ATOM   11662 C CB    . LEU   B 2 1422 ? 206.05524 339.79647 311.78140 1.000 343.18000 ? 1422 LEU   E CB    1 
ATOM   11663 N N     . SER   B 2 1423 ? 208.20382 342.42733 312.93806 1.000 363.08000 ? 1423 SER   E N     1 
ATOM   11664 C CA    . SER   B 2 1423 ? 209.60505 342.77560 313.11273 1.000 363.08000 ? 1423 SER   E CA    1 
ATOM   11665 C C     . SER   B 2 1423 ? 210.37123 341.62299 313.75110 1.000 363.08000 ? 1423 SER   E C     1 
ATOM   11666 O O     . SER   B 2 1423 ? 209.81843 340.82679 314.51552 1.000 363.08000 ? 1423 SER   E O     1 
ATOM   11667 C CB    . SER   B 2 1423 ? 209.74314 344.03204 313.97258 1.000 363.08000 ? 1423 SER   E CB    1 
ATOM   11668 O OG    . SER   B 2 1423 ? 209.18332 343.83271 315.25899 1.000 363.08000 ? 1423 SER   E OG    1 
ATOM   11669 N N     . ILE   B 2 1424 ? 211.65893 341.54097 313.42733 1.000 364.04000 ? 1424 ILE   E N     1 
ATOM   11670 C CA    . ILE   B 2 1424 ? 212.52937 340.49587 313.95578 1.000 364.04000 ? 1424 ILE   E CA    1 
ATOM   11671 C C     . ILE   B 2 1424 ? 213.96506 341.00182 313.91844 1.000 364.04000 ? 1424 ILE   E C     1 
ATOM   11672 O O     . ILE   B 2 1424 ? 214.35319 341.74144 313.00941 1.000 364.04000 ? 1424 ILE   E O     1 
ATOM   11673 C CB    . ILE   B 2 1424 ? 212.36629 339.17694 313.16616 1.000 364.04000 ? 1424 ILE   E CB    1 
ATOM   11674 C CG1   . ILE   B 2 1424 ? 213.24825 338.07372 313.75681 1.000 364.04000 ? 1424 ILE   E CG1   1 
ATOM   11675 C CG2   . ILE   B 2 1424 ? 212.67419 339.38965 311.69038 1.000 364.04000 ? 1424 ILE   E CG2   1 
ATOM   11676 C CD1   . ILE   B 2 1424 ? 213.10426 336.73839 313.06238 1.000 364.04000 ? 1424 ILE   E CD1   1 
ATOM   11677 N N     . ILE   B 2 1425 ? 214.74897 340.61248 314.91982 1.000 340.52000 ? 1425 ILE   E N     1 
ATOM   11678 C CA    . ILE   B 2 1425 ? 216.15633 340.96381 314.98567 1.000 340.52000 ? 1425 ILE   E CA    1 
ATOM   11679 C C     . ILE   B 2 1425 ? 216.98069 339.75290 314.57061 1.000 340.52000 ? 1425 ILE   E C     1 
ATOM   11680 O O     . ILE   B 2 1425 ? 216.48903 338.62335 314.49711 1.000 340.52000 ? 1425 ILE   E O     1 
ATOM   11681 C CB    . ILE   B 2 1425 ? 216.56705 341.45801 316.39110 1.000 340.52000 ? 1425 ILE   E CB    1 
ATOM   11682 C CG1   . ILE   B 2 1425 ? 216.52870 340.30452 317.39346 1.000 340.52000 ? 1425 ILE   E CG1   1 
ATOM   11683 C CG2   . ILE   B 2 1425 ? 215.65813 342.58818 316.84500 1.000 340.52000 ? 1425 ILE   E CG2   1 
ATOM   11684 C CD1   . ILE   B 2 1425 ? 216.95618 340.69508 318.79085 1.000 340.52000 ? 1425 ILE   E CD1   1 
ATOM   11685 N N     . LEU   B 2 1426 ? 218.25870 339.99066 314.29608 1.000 334.40000 ? 1426 LEU   E N     1 
ATOM   11686 C CA    . LEU   B 2 1426 ? 219.17074 338.95413 313.84066 1.000 334.40000 ? 1426 LEU   E CA    1 
ATOM   11687 C C     . LEU   B 2 1426 ? 220.20072 338.63899 314.91759 1.000 334.40000 ? 1426 LEU   E C     1 
ATOM   11688 O O     . LEU   B 2 1426 ? 220.45443 339.43811 315.82327 1.000 334.40000 ? 1426 LEU   E O     1 
ATOM   11689 C CB    . LEU   B 2 1426 ? 219.87840 339.37609 312.54813 1.000 334.40000 ? 1426 LEU   E CB    1 
ATOM   11690 N N     . GLN   B 2 1427 ? 220.79009 337.44566 314.80766 1.000 326.18000 ? 1427 GLN   E N     1 
ATOM   11691 C CA    . GLN   B 2 1427 ? 221.82651 337.04003 315.75176 1.000 326.18000 ? 1427 GLN   E CA    1 
ATOM   11692 C C     . GLN   B 2 1427 ? 223.06056 337.92589 315.63310 1.000 326.18000 ? 1427 GLN   E C     1 
ATOM   11693 O O     . GLN   B 2 1427 ? 223.68030 338.27556 316.64442 1.000 326.18000 ? 1427 GLN   E O     1 
ATOM   11694 C CB    . GLN   B 2 1427 ? 222.19379 335.57308 315.52971 1.000 326.18000 ? 1427 GLN   E CB    1 
ATOM   11695 N N     . ASP   B 2 1428 ? 223.43141 338.29888 314.41009 1.000 343.98000 ? 1428 ASP   E N     1 
ATOM   11696 C CA    . ASP   B 2 1428 ? 224.57914 339.15444 314.16668 1.000 343.98000 ? 1428 ASP   E CA    1 
ATOM   11697 C C     . ASP   B 2 1428 ? 224.14427 340.43565 313.46390 1.000 343.98000 ? 1428 ASP   E C     1 
ATOM   11698 O O     . ASP   B 2 1428 ? 223.15352 340.43741 312.72609 1.000 343.98000 ? 1428 ASP   E O     1 
ATOM   11699 C CB    . ASP   B 2 1428 ? 225.63275 338.43639 313.31295 1.000 343.98000 ? 1428 ASP   E CB    1 
ATOM   11700 N N     . PRO   B 2 1429 ? 224.85776 341.54238 313.67896 1.000 334.87000 ? 1429 PRO   E N     1 
ATOM   11701 C CA    . PRO   B 2 1429 ? 224.49335 342.80565 313.01651 1.000 334.87000 ? 1429 PRO   E CA    1 
ATOM   11702 C C     . PRO   B 2 1429 ? 224.67256 342.70251 311.50887 1.000 334.87000 ? 1429 PRO   E C     1 
ATOM   11703 O O     . PRO   B 2 1429 ? 225.77025 342.43093 311.01828 1.000 334.87000 ? 1429 PRO   E O     1 
ATOM   11704 C CB    . PRO   B 2 1429 ? 225.46070 343.82356 313.63415 1.000 334.87000 ? 1429 PRO   E CB    1 
ATOM   11705 C CG    . PRO   B 2 1429 ? 225.90102 343.20291 314.92160 1.000 334.87000 ? 1429 PRO   E CG    1 
ATOM   11706 C CD    . PRO   B 2 1429 ? 225.93935 341.72822 314.66037 1.000 334.87000 ? 1429 PRO   E CD    1 
ATOM   11707 N N     . VAL   B 2 1430 ? 223.58354 342.91993 310.77533 1.000 340.20000 ? 1430 VAL   E N     1 
ATOM   11708 C CA    . VAL   B 2 1430 ? 223.58811 342.88084 309.31764 1.000 340.20000 ? 1430 VAL   E CA    1 
ATOM   11709 C C     . VAL   B 2 1430 ? 222.89861 344.13847 308.80909 1.000 340.20000 ? 1430 VAL   E C     1 
ATOM   11710 O O     . VAL   B 2 1430 ? 221.72179 344.36997 309.11169 1.000 340.20000 ? 1430 VAL   E O     1 
ATOM   11711 C CB    . VAL   B 2 1430 ? 222.89147 341.62349 308.77149 1.000 340.20000 ? 1430 VAL   E CB    1 
ATOM   11712 N N     . LEU   B 2 1431 ? 223.62617 344.94764 308.04201 1.000 334.47000 ? 1431 LEU   E N     1 
ATOM   11713 C CA    . LEU   B 2 1431 ? 223.08693 346.16381 307.45354 1.000 334.47000 ? 1431 LEU   E CA    1 
ATOM   11714 C C     . LEU   B 2 1431 ? 223.50752 346.25653 305.99455 1.000 334.47000 ? 1431 LEU   E C     1 
ATOM   11715 O O     . LEU   B 2 1431 ? 224.58643 345.79631 305.61105 1.000 334.47000 ? 1431 LEU   E O     1 
ATOM   11716 C CB    . LEU   B 2 1431 ? 223.55138 347.42170 308.20625 1.000 334.47000 ? 1431 LEU   E CB    1 
ATOM   11717 C CG    . LEU   B 2 1431 ? 222.96730 347.68557 309.59725 1.000 334.47000 ? 1431 LEU   E CG    1 
ATOM   11718 C CD1   . LEU   B 2 1431 ? 223.71975 346.91822 310.67670 1.000 334.47000 ? 1431 LEU   E CD1   1 
ATOM   11719 C CD2   . LEU   B 2 1431 ? 222.96040 349.17721 309.89760 1.000 334.47000 ? 1431 LEU   E CD2   1 
ATOM   11720 N N     . PHE   B 2 1432 ? 222.64305 346.86132 305.18443 1.000 311.09000 ? 1432 PHE   E N     1 
ATOM   11721 C CA    . PHE   B 2 1432 ? 222.91317 347.04003 303.76872 1.000 311.09000 ? 1432 PHE   E CA    1 
ATOM   11722 C C     . PHE   B 2 1432 ? 223.64945 348.35796 303.53636 1.000 311.09000 ? 1432 PHE   E C     1 
ATOM   11723 O O     . PHE   B 2 1432 ? 223.85144 349.16072 304.45068 1.000 311.09000 ? 1432 PHE   E O     1 
ATOM   11724 C CB    . PHE   B 2 1432 ? 221.61390 346.98466 302.96678 1.000 311.09000 ? 1432 PHE   E CB    1 
ATOM   11725 N N     . SER   B 2 1433 ? 224.05550 348.58498 302.29034 1.000 317.03000 ? 1433 SER   E N     1 
ATOM   11726 C CA    . SER   B 2 1433 ? 224.77370 349.79158 301.89486 1.000 317.03000 ? 1433 SER   E CA    1 
ATOM   11727 C C     . SER   B 2 1433 ? 223.83189 350.65904 301.06923 1.000 317.03000 ? 1433 SER   E C     1 
ATOM   11728 O O     . SER   B 2 1433 ? 223.55050 350.34776 299.90704 1.000 317.03000 ? 1433 SER   E O     1 
ATOM   11729 C CB    . SER   B 2 1433 ? 226.03514 349.44377 301.10717 1.000 317.03000 ? 1433 SER   E CB    1 
ATOM   11730 O OG    . SER   B 2 1433 ? 226.89723 348.61147 301.86309 1.000 317.03000 ? 1433 SER   E OG    1 
ATOM   11731 N N     . GLY   B 2 1434 ? 223.34850 351.73995 301.66793 1.000 302.93000 ? 1434 GLY   E N     1 
ATOM   11732 C CA    . GLY   B 2 1434 ? 222.45087 352.63900 300.96766 1.000 302.93000 ? 1434 GLY   E CA    1 
ATOM   11733 C C     . GLY   B 2 1434 ? 221.97625 353.73455 301.89431 1.000 302.93000 ? 1434 GLY   E C     1 
ATOM   11734 O O     . GLY   B 2 1434 ? 222.36154 353.80361 303.06630 1.000 302.93000 ? 1434 GLY   E O     1 
ATOM   11735 N N     . THR   B 2 1435 ? 221.12791 354.59944 301.34473 1.000 314.72000 ? 1435 THR   E N     1 
ATOM   11736 C CA    . THR   B 2 1435 ? 220.55920 355.68731 302.12684 1.000 314.72000 ? 1435 THR   E CA    1 
ATOM   11737 C C     . THR   B 2 1435 ? 219.66460 355.13489 303.22847 1.000 314.72000 ? 1435 THR   E C     1 
ATOM   11738 O O     . THR   B 2 1435 ? 218.89508 354.19599 303.01056 1.000 314.72000 ? 1435 THR   E O     1 
ATOM   11739 C CB    . THR   B 2 1435 ? 219.76174 356.63234 301.22883 1.000 314.72000 ? 1435 THR   E CB    1 
ATOM   11740 N N     . ILE   B 2 1436 ? 219.76772 355.73167 304.41909 1.000 320.58000 ? 1436 ILE   E N     1 
ATOM   11741 C CA    . ILE   B 2 1436 ? 218.99240 355.25811 305.56367 1.000 320.58000 ? 1436 ILE   E CA    1 
ATOM   11742 C C     . ILE   B 2 1436 ? 217.50028 355.35217 305.27356 1.000 320.58000 ? 1436 ILE   E C     1 
ATOM   11743 O O     . ILE   B 2 1436 ? 216.72395 354.46001 305.63806 1.000 320.58000 ? 1436 ILE   E O     1 
ATOM   11744 C CB    . ILE   B 2 1436 ? 219.37785 356.04312 306.83170 1.000 320.58000 ? 1436 ILE   E CB    1 
ATOM   11745 C CG1   . ILE   B 2 1436 ? 220.82563 355.74353 307.22427 1.000 320.58000 ? 1436 ILE   E CG1   1 
ATOM   11746 C CG2   . ILE   B 2 1436 ? 218.43725 355.71044 307.97996 1.000 320.58000 ? 1436 ILE   E CG2   1 
ATOM   11747 C CD1   . ILE   B 2 1436 ? 221.28938 356.48593 308.45754 1.000 320.58000 ? 1436 ILE   E CD1   1 
ATOM   11748 N N     . ARG   B 2 1437 ? 217.07597 356.42880 304.60762 1.000 313.44000 ? 1437 ARG   E N     1 
ATOM   11749 C CA    . ARG   B 2 1437 ? 215.67787 356.54281 304.20617 1.000 313.44000 ? 1437 ARG   E CA    1 
ATOM   11750 C C     . ARG   B 2 1437 ? 215.28648 355.41281 303.26251 1.000 313.44000 ? 1437 ARG   E C     1 
ATOM   11751 O O     . ARG   B 2 1437 ? 214.16507 354.89601 303.33010 1.000 313.44000 ? 1437 ARG   E O     1 
ATOM   11752 C CB    . ARG   B 2 1437 ? 215.42797 357.90189 303.55274 1.000 313.44000 ? 1437 ARG   E CB    1 
ATOM   11753 N N     . PHE   B 2 1438 ? 216.19783 355.01478 302.37864 1.000 320.32000 ? 1438 PHE   E N     1 
ATOM   11754 C CA    . PHE   B 2 1438 ? 215.97028 353.90036 301.46999 1.000 320.32000 ? 1438 PHE   E CA    1 
ATOM   11755 C C     . PHE   B 2 1438 ? 216.42155 352.56457 302.04622 1.000 320.32000 ? 1438 PHE   E C     1 
ATOM   11756 O O     . PHE   B 2 1438 ? 216.26081 351.53523 301.38301 1.000 320.32000 ? 1438 PHE   E O     1 
ATOM   11757 C CB    . PHE   B 2 1438 ? 216.68377 354.15238 300.13774 1.000 320.32000 ? 1438 PHE   E CB    1 
ATOM   11758 N N     . ASN   B 2 1439 ? 216.98350 352.55390 303.25252 1.000 316.14000 ? 1439 ASN   E N     1 
ATOM   11759 C CA    . ASN   B 2 1439 ? 217.40465 351.32496 303.91542 1.000 316.14000 ? 1439 ASN   E CA    1 
ATOM   11760 C C     . ASN   B 2 1439 ? 216.49990 350.92486 305.06765 1.000 316.14000 ? 1439 ASN   E C     1 
ATOM   11761 O O     . ASN   B 2 1439 ? 216.20809 349.73821 305.23121 1.000 316.14000 ? 1439 ASN   E O     1 
ATOM   11762 C CB    . ASN   B 2 1439 ? 218.84230 351.46490 304.43181 1.000 316.14000 ? 1439 ASN   E CB    1 
ATOM   11763 C CG    . ASN   B 2 1439 ? 219.33749 350.21375 305.12885 1.000 316.14000 ? 1439 ASN   E CG    1 
ATOM   11764 O OD1   . ASN   B 2 1439 ? 219.80678 349.27573 304.48513 1.000 316.14000 ? 1439 ASN   E OD1   1 
ATOM   11765 N ND2   . ASN   B 2 1439 ? 219.24195 350.19646 306.45333 1.000 316.14000 ? 1439 ASN   E ND2   1 
ATOM   11766 N N     . LEU   B 2 1440 ? 216.04951 351.88734 305.87493 1.000 336.25000 ? 1440 LEU   E N     1 
ATOM   11767 C CA    . LEU   B 2 1440 ? 215.19282 351.56049 307.00997 1.000 336.25000 ? 1440 LEU   E CA    1 
ATOM   11768 C C     . LEU   B 2 1440 ? 213.82576 351.07148 306.54663 1.000 336.25000 ? 1440 LEU   E C     1 
ATOM   11769 O O     . LEU   B 2 1440 ? 213.33665 350.03452 307.00968 1.000 336.25000 ? 1440 LEU   E O     1 
ATOM   11770 C CB    . LEU   B 2 1440 ? 215.05013 352.77707 307.92493 1.000 336.25000 ? 1440 LEU   E CB    1 
ATOM   11771 N N     . ASP   B 2 1441 ? 213.19332 351.80392 305.63241 1.000 330.75000 ? 1441 ASP   E N     1 
ATOM   11772 C CA    . ASP   B 2 1441 ? 211.88116 351.44568 305.09397 1.000 330.75000 ? 1441 ASP   E CA    1 
ATOM   11773 C C     . ASP   B 2 1441 ? 211.89942 351.57927 303.57628 1.000 330.75000 ? 1441 ASP   E C     1 
ATOM   11774 O O     . ASP   B 2 1441 ? 211.30061 352.50346 303.01296 1.000 330.75000 ? 1441 ASP   E O     1 
ATOM   11775 C CB    . ASP   B 2 1441 ? 210.78331 352.31577 305.70730 1.000 330.75000 ? 1441 ASP   E CB    1 
ATOM   11776 N N     . PRO   B 2 1442 ? 212.58495 350.66835 302.87804 1.000 321.80000 ? 1442 PRO   E N     1 
ATOM   11777 C CA    . PRO   B 2 1442 ? 212.59212 350.72745 301.40998 1.000 321.80000 ? 1442 PRO   E CA    1 
ATOM   11778 C C     . PRO   B 2 1442 ? 211.23919 350.38035 300.80815 1.000 321.80000 ? 1442 PRO   E C     1 
ATOM   11779 O O     . PRO   B 2 1442 ? 210.75574 351.07516 299.90874 1.000 321.80000 ? 1442 PRO   E O     1 
ATOM   11780 C CB    . PRO   B 2 1442 ? 213.66372 349.70102 301.02262 1.000 321.80000 ? 1442 PRO   E CB    1 
ATOM   11781 C CG    . PRO   B 2 1442 ? 213.69936 348.74749 302.16178 1.000 321.80000 ? 1442 PRO   E CG    1 
ATOM   11782 C CD    . PRO   B 2 1442 ? 213.39412 349.54964 303.39329 1.000 321.80000 ? 1442 PRO   E CD    1 
ATOM   11783 N N     . GLU   B 2 1443 ? 210.61961 349.30409 301.29915 1.000 308.43000 ? 1443 GLU   E N     1 
ATOM   11784 C CA    . GLU   B 2 1443 ? 209.32185 348.89405 300.77227 1.000 308.43000 ? 1443 GLU   E CA    1 
ATOM   11785 C C     . GLU   B 2 1443 ? 208.22392 349.86820 301.18063 1.000 308.43000 ? 1443 GLU   E C     1 
ATOM   11786 O O     . GLU   B 2 1443 ? 207.38989 350.25381 300.35291 1.000 308.43000 ? 1443 GLU   E O     1 
ATOM   11787 C CB    . GLU   B 2 1443 ? 208.98789 347.47945 301.24457 1.000 308.43000 ? 1443 GLU   E CB    1 
ATOM   11788 N N     . LYS   B 2 1444 ? 208.20242 350.27072 302.45357 1.000 312.96000 ? 1444 LYS   E N     1 
ATOM   11789 C CA    . LYS   B 2 1444 ? 207.20141 351.23028 302.90881 1.000 312.96000 ? 1444 LYS   E CA    1 
ATOM   11790 C C     . LYS   B 2 1444 ? 207.38282 352.58173 302.22978 1.000 312.96000 ? 1444 LYS   E C     1 
ATOM   11791 O O     . LYS   B 2 1444 ? 206.40051 353.21422 301.82349 1.000 312.96000 ? 1444 LYS   E O     1 
ATOM   11792 C CB    . LYS   B 2 1444 ? 207.26953 351.37873 304.42846 1.000 312.96000 ? 1444 LYS   E CB    1 
ATOM   11793 N N     . LYS   B 2 1445 ? 208.63203 353.03404 302.09678 1.000 328.19000 ? 1445 LYS   E N     1 
ATOM   11794 C CA    . LYS   B 2 1445 ? 208.95763 354.31045 301.45721 1.000 328.19000 ? 1445 LYS   E CA    1 
ATOM   11795 C C     . LYS   B 2 1445 ? 208.22134 355.47311 302.12007 1.000 328.19000 ? 1445 LYS   E C     1 
ATOM   11796 O O     . LYS   B 2 1445 ? 207.75892 356.40096 301.45328 1.000 328.19000 ? 1445 LYS   E O     1 
ATOM   11797 C CB    . LYS   B 2 1445 ? 208.66638 354.26672 299.95501 1.000 328.19000 ? 1445 LYS   E CB    1 
ATOM   11798 N N     . CYS   B 2 1446 ? 208.10901 355.42201 303.44513 1.000 354.67000 ? 1446 CYS   E N     1 
ATOM   11799 C CA    . CYS   B 2 1446 ? 207.47645 356.49843 304.19436 1.000 354.67000 ? 1446 CYS   E CA    1 
ATOM   11800 C C     . CYS   B 2 1446 ? 208.44020 357.67090 304.32823 1.000 354.67000 ? 1446 CYS   E C     1 
ATOM   11801 O O     . CYS   B 2 1446 ? 209.59822 357.49318 304.71919 1.000 354.67000 ? 1446 CYS   E O     1 
ATOM   11802 C CB    . CYS   B 2 1446 ? 207.03954 356.00569 305.57334 1.000 354.67000 ? 1446 CYS   E CB    1 
ATOM   11803 N N     . SER   B 2 1447 ? 207.95961 358.86977 304.00385 1.000 392.34000 ? 1447 SER   E N     1 
ATOM   11804 C CA    . SER   B 2 1447 ? 208.77728 360.07464 304.02098 1.000 392.34000 ? 1447 SER   E CA    1 
ATOM   11805 C C     . SER   B 2 1447 ? 208.55961 360.92036 305.26930 1.000 392.34000 ? 1447 SER   E C     1 
ATOM   11806 O O     . SER   B 2 1447 ? 209.07320 362.04137 305.34186 1.000 392.34000 ? 1447 SER   E O     1 
ATOM   11807 C CB    . SER   B 2 1447 ? 208.50414 360.91264 302.77001 1.000 392.34000 ? 1447 SER   E CB    1 
ATOM   11808 N N     . ASP   B 2 1448 ? 207.81038 360.41590 306.24573 1.000 358.25000 ? 1448 ASP   E N     1 
ATOM   11809 C CA    . ASP   B 2 1448 ? 207.54080 361.18230 307.45385 1.000 358.25000 ? 1448 ASP   E CA    1 
ATOM   11810 C C     . ASP   B 2 1448 ? 208.81461 361.37565 308.26739 1.000 358.25000 ? 1448 ASP   E C     1 
ATOM   11811 O O     . ASP   B 2 1448 ? 209.62970 360.45936 308.40626 1.000 358.25000 ? 1448 ASP   E O     1 
ATOM   11812 C CB    . ASP   B 2 1448 ? 206.47925 360.48139 308.30092 1.000 358.25000 ? 1448 ASP   E CB    1 
ATOM   11813 N N     . SER   B 2 1449 ? 208.98205 362.58418 308.80892 1.000 337.91000 ? 1449 SER   E N     1 
ATOM   11814 C CA    . SER   B 2 1449 ? 210.12392 362.87931 309.66539 1.000 337.91000 ? 1449 SER   E CA    1 
ATOM   11815 C C     . SER   B 2 1449 ? 210.05220 362.16110 311.00550 1.000 337.91000 ? 1449 SER   E C     1 
ATOM   11816 O O     . SER   B 2 1449 ? 211.04598 362.15901 311.74161 1.000 337.91000 ? 1449 SER   E O     1 
ATOM   11817 C CB    . SER   B 2 1449 ? 210.23356 364.38795 309.89303 1.000 337.91000 ? 1449 SER   E CB    1 
ATOM   11818 N N     . THR   B 2 1450 ? 208.90472 361.56431 311.34012 1.000 344.27000 ? 1450 THR   E N     1 
ATOM   11819 C CA    . THR   B 2 1450 ? 208.79510 360.80632 312.58099 1.000 344.27000 ? 1450 THR   E CA    1 
ATOM   11820 C C     . THR   B 2 1450 ? 209.75296 359.62402 312.59854 1.000 344.27000 ? 1450 THR   E C     1 
ATOM   11821 O O     . THR   B 2 1450 ? 210.27083 359.26252 313.66031 1.000 344.27000 ? 1450 THR   E O     1 
ATOM   11822 C CB    . THR   B 2 1450 ? 207.35823 360.32379 312.77932 1.000 344.27000 ? 1450 THR   E CB    1 
ATOM   11823 O OG1   . THR   B 2 1450 ? 206.99374 359.44999 311.70353 1.000 344.27000 ? 1450 THR   E OG1   1 
ATOM   11824 C CG2   . THR   B 2 1450 ? 206.40117 361.50558 312.81067 1.000 344.27000 ? 1450 THR   E CG2   1 
ATOM   11825 N N     . LEU   B 2 1451 ? 210.00104 359.01129 311.43904 1.000 356.15000 ? 1451 LEU   E N     1 
ATOM   11826 C CA    . LEU   B 2 1451 ? 210.96594 357.91869 311.37084 1.000 356.15000 ? 1451 LEU   E CA    1 
ATOM   11827 C C     . LEU   B 2 1451 ? 212.36332 358.40369 311.73621 1.000 356.15000 ? 1451 LEU   E C     1 
ATOM   11828 O O     . LEU   B 2 1451 ? 213.07983 357.75275 312.50612 1.000 356.15000 ? 1451 LEU   E O     1 
ATOM   11829 C CB    . LEU   B 2 1451 ? 210.95901 357.30211 309.97211 1.000 356.15000 ? 1451 LEU   E CB    1 
ATOM   11830 C CG    . LEU   B 2 1451 ? 209.59052 356.98741 309.36585 1.000 356.15000 ? 1451 LEU   E CG    1 
ATOM   11831 C CD1   . LEU   B 2 1451 ? 209.75271 356.31252 308.01364 1.000 356.15000 ? 1451 LEU   E CD1   1 
ATOM   11832 C CD2   . LEU   B 2 1451 ? 208.76362 356.12549 310.30553 1.000 356.15000 ? 1451 LEU   E CD2   1 
ATOM   11833 N N     . TRP   B 2 1452 ? 212.76477 359.55648 311.19402 1.000 378.91000 ? 1452 TRP   E N     1 
ATOM   11834 C CA    . TRP   B 2 1452 ? 214.07036 360.11715 311.52584 1.000 378.91000 ? 1452 TRP   E CA    1 
ATOM   11835 C C     . TRP   B 2 1452 ? 214.14507 360.49995 312.99764 1.000 378.91000 ? 1452 TRP   E C     1 
ATOM   11836 O O     . TRP   B 2 1452 ? 215.17786 360.29904 313.64839 1.000 378.91000 ? 1452 TRP   E O     1 
ATOM   11837 C CB    . TRP   B 2 1452 ? 214.36263 361.32784 310.63938 1.000 378.91000 ? 1452 TRP   E CB    1 
ATOM   11838 N N     . GLU   B 2 1453 ? 213.05880 361.05717 313.53910 1.000 382.88000 ? 1453 GLU   E N     1 
ATOM   11839 C CA    . GLU   B 2 1453 ? 213.03829 361.40846 314.95544 1.000 382.88000 ? 1453 GLU   E CA    1 
ATOM   11840 C C     . GLU   B 2 1453 ? 213.19435 360.17231 315.83231 1.000 382.88000 ? 1453 GLU   E C     1 
ATOM   11841 O O     . GLU   B 2 1453 ? 213.96092 360.18275 316.80210 1.000 382.88000 ? 1453 GLU   E O     1 
ATOM   11842 C CB    . GLU   B 2 1453 ? 211.74374 362.14716 315.29394 1.000 382.88000 ? 1453 GLU   E CB    1 
ATOM   11843 N N     . ALA   B 2 1454 ? 212.48172 359.09339 315.50086 1.000 351.67000 ? 1454 ALA   E N     1 
ATOM   11844 C CA    . ALA   B 2 1454 ? 212.60167 357.85934 316.26950 1.000 351.67000 ? 1454 ALA   E CA    1 
ATOM   11845 C C     . ALA   B 2 1454 ? 214.00083 357.27016 316.15250 1.000 351.67000 ? 1454 ALA   E C     1 
ATOM   11846 O O     . ALA   B 2 1454 ? 214.55387 356.76723 317.13719 1.000 351.67000 ? 1454 ALA   E O     1 
ATOM   11847 C CB    . ALA   B 2 1454 ? 211.55256 356.84861 315.80891 1.000 351.67000 ? 1454 ALA   E CB    1 
ATOM   11848 N N     . LEU   B 2 1455 ? 214.58635 357.31477 314.95266 1.000 372.77000 ? 1455 LEU   E N     1 
ATOM   11849 C CA    . LEU   B 2 1455 ? 215.93922 356.79855 314.77049 1.000 372.77000 ? 1455 LEU   E CA    1 
ATOM   11850 C C     . LEU   B 2 1455 ? 216.94915 357.59255 315.58920 1.000 372.77000 ? 1455 LEU   E C     1 
ATOM   11851 O O     . LEU   B 2 1455 ? 217.85703 357.01517 316.19868 1.000 372.77000 ? 1455 LEU   E O     1 
ATOM   11852 C CB    . LEU   B 2 1455 ? 216.31374 356.82042 313.28875 1.000 372.77000 ? 1455 LEU   E CB    1 
ATOM   11853 N N     . GLU   B 2 1456 ? 216.80812 358.91959 315.61675 1.000 370.22000 ? 1456 GLU   E N     1 
ATOM   11854 C CA    . GLU   B 2 1456 ? 217.72845 359.74701 316.38660 1.000 370.22000 ? 1456 GLU   E CA    1 
ATOM   11855 C C     . GLU   B 2 1456 ? 217.47923 359.65229 317.88591 1.000 370.22000 ? 1456 GLU   E C     1 
ATOM   11856 O O     . GLU   B 2 1456 ? 218.39780 359.90947 318.67043 1.000 370.22000 ? 1456 GLU   E O     1 
ATOM   11857 C CB    . GLU   B 2 1456 ? 217.62951 361.20485 315.93442 1.000 370.22000 ? 1456 GLU   E CB    1 
ATOM   11858 N N     . ILE   B 2 1457 ? 216.26854 359.29015 318.30048 1.000 375.23000 ? 1457 ILE   E N     1 
ATOM   11859 C CA    . ILE   B 2 1457 ? 215.95141 359.21191 319.72255 1.000 375.23000 ? 1457 ILE   E CA    1 
ATOM   11860 C C     . ILE   B 2 1457 ? 216.32999 357.85825 320.30978 1.000 375.23000 ? 1457 ILE   E C     1 
ATOM   11861 O O     . ILE   B 2 1457 ? 216.76970 357.78001 321.45944 1.000 375.23000 ? 1457 ILE   E O     1 
ATOM   11862 C CB    . ILE   B 2 1457 ? 214.45757 359.52129 319.94237 1.000 375.23000 ? 1457 ILE   E CB    1 
ATOM   11863 N N     . ALA   B 2 1458 ? 216.15946 356.77739 319.54432 1.000 373.46000 ? 1458 ALA   E N     1 
ATOM   11864 C CA    . ALA   B 2 1458 ? 216.42883 355.44388 320.07314 1.000 373.46000 ? 1458 ALA   E CA    1 
ATOM   11865 C C     . ALA   B 2 1458 ? 217.90298 355.27080 320.41840 1.000 373.46000 ? 1458 ALA   E C     1 
ATOM   11866 O O     . ALA   B 2 1458 ? 218.24724 354.87429 321.53796 1.000 373.46000 ? 1458 ALA   E O     1 
ATOM   11867 C CB    . ALA   B 2 1458 ? 215.98091 354.38304 319.06747 1.000 373.46000 ? 1458 ALA   E CB    1 
ATOM   11868 N N     . GLN   B 2 1459 ? 218.78840 355.57244 319.47291 1.000 382.06000 ? 1459 GLN   E N     1 
ATOM   11869 C CA    . GLN   B 2 1459 ? 220.22177 355.40398 319.67906 1.000 382.06000 ? 1459 GLN   E CA    1 
ATOM   11870 C C     . GLN   B 2 1459 ? 220.96044 356.14256 318.57194 1.000 382.06000 ? 1459 GLN   E C     1 
ATOM   11871 O O     . GLN   B 2 1459 ? 220.36773 356.55965 317.57309 1.000 382.06000 ? 1459 GLN   E O     1 
ATOM   11872 C CB    . GLN   B 2 1459 ? 220.61962 353.92491 319.70378 1.000 382.06000 ? 1459 GLN   E CB    1 
ATOM   11873 N N     . LEU   B 2 1460 ? 222.27188 356.29566 318.76916 1.000 375.39000 ? 1460 LEU   E N     1 
ATOM   11874 C CA    . LEU   B 2 1460 ? 223.16369 356.90642 317.78141 1.000 375.39000 ? 1460 LEU   E CA    1 
ATOM   11875 C C     . LEU   B 2 1460 ? 222.70582 358.31236 317.39943 1.000 375.39000 ? 1460 LEU   E C     1 
ATOM   11876 O O     . LEU   B 2 1460 ? 222.75232 358.70269 316.23166 1.000 375.39000 ? 1460 LEU   E O     1 
ATOM   11877 C CB    . LEU   B 2 1460 ? 223.29674 356.02309 316.53844 1.000 375.39000 ? 1460 LEU   E CB    1 
ATOM   11878 N N     . LYS   B 2 1461 ? 222.25691 359.08139 318.39459 1.000 377.94000 ? 1461 LYS   E N     1 
ATOM   11879 C CA    . LYS   B 2 1461 ? 221.86947 360.46507 318.13743 1.000 377.94000 ? 1461 LYS   E CA    1 
ATOM   11880 C C     . LYS   B 2 1461 ? 223.05811 361.28602 317.65493 1.000 377.94000 ? 1461 LYS   E C     1 
ATOM   11881 O O     . LYS   B 2 1461 ? 222.93356 362.08559 316.71869 1.000 377.94000 ? 1461 LYS   E O     1 
ATOM   11882 C CB    . LYS   B 2 1461 ? 221.26677 361.08508 319.39779 1.000 377.94000 ? 1461 LYS   E CB    1 
ATOM   11883 N N     . LEU   B 2 1462 ? 224.22157 361.09835 318.28277 1.000 404.86000 ? 1462 LEU   E N     1 
ATOM   11884 C CA    . LEU   B 2 1462 ? 225.42089 361.80910 317.85331 1.000 404.86000 ? 1462 LEU   E CA    1 
ATOM   11885 C C     . LEU   B 2 1462 ? 225.81750 361.41510 316.43664 1.000 404.86000 ? 1462 LEU   E C     1 
ATOM   11886 O O     . LEU   B 2 1462 ? 226.22053 362.26778 315.63812 1.000 404.86000 ? 1462 LEU   E O     1 
ATOM   11887 C CB    . LEU   B 2 1462 ? 226.56740 361.53928 318.82756 1.000 404.86000 ? 1462 LEU   E CB    1 
ATOM   11888 N N     . VAL   B 2 1463 ? 225.71263 360.12565 316.10701 1.000 394.88000 ? 1463 VAL   E N     1 
ATOM   11889 C CA    . VAL   B 2 1463 ? 226.05377 359.67145 314.76120 1.000 394.88000 ? 1463 VAL   E CA    1 
ATOM   11890 C C     . VAL   B 2 1463 ? 225.09938 360.27163 313.73623 1.000 394.88000 ? 1463 VAL   E C     1 
ATOM   11891 O O     . VAL   B 2 1463 ? 225.51764 360.70471 312.65496 1.000 394.88000 ? 1463 VAL   E O     1 
ATOM   11892 C CB    . VAL   B 2 1463 ? 226.05697 358.13309 314.70000 1.000 394.88000 ? 1463 VAL   E CB    1 
ATOM   11893 C CG1   . VAL   B 2 1463 ? 226.55196 357.66067 313.34300 1.000 394.88000 ? 1463 VAL   E CG1   1 
ATOM   11894 C CG2   . VAL   B 2 1463 ? 226.91398 357.55935 315.81788 1.000 394.88000 ? 1463 VAL   E CG2   1 
ATOM   11895 N N     . VAL   B 2 1464 ? 223.80290 360.30206 314.05581 1.000 378.46000 ? 1464 VAL   E N     1 
ATOM   11896 C CA    . VAL   B 2 1464 ? 222.82248 360.89045 313.14633 1.000 378.46000 ? 1464 VAL   E CA    1 
ATOM   11897 C C     . VAL   B 2 1464 ? 223.10611 362.37321 312.94364 1.000 378.46000 ? 1464 VAL   E C     1 
ATOM   11898 O O     . VAL   B 2 1464 ? 223.04481 362.88457 311.81835 1.000 378.46000 ? 1464 VAL   E O     1 
ATOM   11899 C CB    . VAL   B 2 1464 ? 221.39403 360.65100 313.67133 1.000 378.46000 ? 1464 VAL   E CB    1 
ATOM   11900 C CG1   . VAL   B 2 1464 ? 220.38995 361.48377 312.88939 1.000 378.46000 ? 1464 VAL   E CG1   1 
ATOM   11901 C CG2   . VAL   B 2 1464 ? 221.03907 359.17545 313.58389 1.000 378.46000 ? 1464 VAL   E CG2   1 
ATOM   11902 N N     . LYS   B 2 1465 ? 223.42289 363.08663 314.02717 1.000 390.94000 ? 1465 LYS   E N     1 
ATOM   11903 C CA    . LYS   B 2 1465 ? 223.74230 364.50610 313.90993 1.000 390.94000 ? 1465 LYS   E CA    1 
ATOM   11904 C C     . LYS   B 2 1465 ? 224.99655 364.72569 313.07150 1.000 390.94000 ? 1465 LYS   E C     1 
ATOM   11905 O O     . LYS   B 2 1465 ? 225.05196 365.65216 312.25421 1.000 390.94000 ? 1465 LYS   E O     1 
ATOM   11906 C CB    . LYS   B 2 1465 ? 223.90972 365.12159 315.29906 1.000 390.94000 ? 1465 LYS   E CB    1 
ATOM   11907 N N     . ALA   B 2 1466 ? 226.01533 363.88314 313.26017 1.000 391.13000 ? 1466 ALA   E N     1 
ATOM   11908 C CA    . ALA   B 2 1466 ? 227.26128 364.04625 312.51942 1.000 391.13000 ? 1466 ALA   E CA    1 
ATOM   11909 C C     . ALA   B 2 1466 ? 227.10340 363.67441 311.05123 1.000 391.13000 ? 1466 ALA   E C     1 
ATOM   11910 O O     . ALA   B 2 1466 ? 227.83059 364.20026 310.20093 1.000 391.13000 ? 1466 ALA   E O     1 
ATOM   11911 C CB    . ALA   B 2 1466 ? 228.36755 363.20923 313.16097 1.000 391.13000 ? 1466 ALA   E CB    1 
ATOM   11912 N N     . LEU   B 2 1467 ? 226.17671 362.78082 310.73431 1.000 381.79000 ? 1467 LEU   E N     1 
ATOM   11913 C CA    . LEU   B 2 1467 ? 225.97547 362.37363 309.34847 1.000 381.79000 ? 1467 LEU   E CA    1 
ATOM   11914 C C     . LEU   B 2 1467 ? 225.34378 363.51411 308.56144 1.000 381.79000 ? 1467 LEU   E C     1 
ATOM   11915 O O     . LEU   B 2 1467 ? 224.25381 363.97529 308.92576 1.000 381.79000 ? 1467 LEU   E O     1 
ATOM   11916 C CB    . LEU   B 2 1467 ? 225.09490 361.12973 309.28354 1.000 381.79000 ? 1467 LEU   E CB    1 
ATOM   11917 N N     . PRO   B 2 1468 ? 225.98649 364.00771 307.49835 1.000 366.04000 ? 1468 PRO   E N     1 
ATOM   11918 C CA    . PRO   B 2 1468 ? 225.37678 365.10299 306.72368 1.000 366.04000 ? 1468 PRO   E CA    1 
ATOM   11919 C C     . PRO   B 2 1468 ? 224.03573 364.73754 306.11298 1.000 366.04000 ? 1468 PRO   E C     1 
ATOM   11920 O O     . PRO   B 2 1468 ? 223.13763 365.58607 306.04498 1.000 366.04000 ? 1468 PRO   E O     1 
ATOM   11921 C CB    . PRO   B 2 1468 ? 226.43204 365.39565 305.64621 1.000 366.04000 ? 1468 PRO   E CB    1 
ATOM   11922 C CG    . PRO   B 2 1468 ? 227.71238 364.85199 306.20020 1.000 366.04000 ? 1468 PRO   E CG    1 
ATOM   11923 C CD    . PRO   B 2 1468 ? 227.32145 363.64620 306.99519 1.000 366.04000 ? 1468 PRO   E CD    1 
ATOM   11924 N N     . GLY   B 2 1469 ? 223.87586 363.49235 305.66183 1.000 360.37000 ? 1469 GLY   E N     1 
ATOM   11925 C CA    . GLY   B 2 1469 ? 222.61482 363.09136 305.06055 1.000 360.37000 ? 1469 GLY   E CA    1 
ATOM   11926 C C     . GLY   B 2 1469 ? 221.47494 363.03681 306.05935 1.000 360.37000 ? 1469 GLY   E C     1 
ATOM   11927 O O     . GLY   B 2 1469 ? 220.35114 363.44622 305.75496 1.000 360.37000 ? 1469 GLY   E O     1 
ATOM   11928 N N     . GLY   B 2 1470 ? 221.74451 362.53323 307.26088 1.000 364.47000 ? 1470 GLY   E N     1 
ATOM   11929 C CA    . GLY   B 2 1470 ? 220.71288 362.40045 308.26956 1.000 364.47000 ? 1470 GLY   E CA    1 
ATOM   11930 C C     . GLY   B 2 1470 ? 219.73516 361.28499 307.96369 1.000 364.47000 ? 1470 GLY   E C     1 
ATOM   11931 O O     . GLY   B 2 1470 ? 220.08889 360.10374 308.03030 1.000 364.47000 ? 1470 GLY   E O     1 
ATOM   11932 N N     . LEU   B 2 1471 ? 218.49533 361.65111 307.62946 1.000 344.63000 ? 1471 LEU   E N     1 
ATOM   11933 C CA    . LEU   B 2 1471 ? 217.49202 360.64734 307.28814 1.000 344.63000 ? 1471 LEU   E CA    1 
ATOM   11934 C C     . LEU   B 2 1471 ? 217.86400 359.90184 306.01213 1.000 344.63000 ? 1471 LEU   E C     1 
ATOM   11935 O O     . LEU   B 2 1471 ? 217.65161 358.68788 305.91137 1.000 344.63000 ? 1471 LEU   E O     1 
ATOM   11936 C CB    . LEU   B 2 1471 ? 216.11951 361.30448 307.14467 1.000 344.63000 ? 1471 LEU   E CB    1 
ATOM   11937 N N     . ASP   B 2 1472 ? 218.41452 360.61039 305.02616 1.000 334.08000 ? 1472 ASP   E N     1 
ATOM   11938 C CA    . ASP   B 2 1472 ? 218.79509 360.02289 303.74924 1.000 334.08000 ? 1472 ASP   E CA    1 
ATOM   11939 C C     . ASP   B 2 1472 ? 220.29533 359.76668 303.64655 1.000 334.08000 ? 1472 ASP   E C     1 
ATOM   11940 O O     . ASP   B 2 1472 ? 220.82211 359.64989 302.53477 1.000 334.08000 ? 1472 ASP   E O     1 
ATOM   11941 C CB    . ASP   B 2 1472 ? 218.33329 360.91899 302.59908 1.000 334.08000 ? 1472 ASP   E CB    1 
ATOM   11942 N N     . ALA   B 2 1473 ? 220.99292 359.68999 304.77813 1.000 336.70000 ? 1473 ALA   E N     1 
ATOM   11943 C CA    . ALA   B 2 1473 ? 222.42694 359.43624 304.75423 1.000 336.70000 ? 1473 ALA   E CA    1 
ATOM   11944 C C     . ALA   B 2 1473 ? 222.71655 358.04050 304.21692 1.000 336.70000 ? 1473 ALA   E C     1 
ATOM   11945 O O     . ALA   B 2 1473 ? 222.06321 357.06315 304.59105 1.000 336.70000 ? 1473 ALA   E O     1 
ATOM   11946 C CB    . ALA   B 2 1473 ? 223.01757 359.59466 306.15569 1.000 336.70000 ? 1473 ALA   E CB    1 
ATOM   11947 N N     . ILE   B 2 1474 ? 223.71311 357.95008 303.34330 1.000 327.12000 ? 1474 ILE   E N     1 
ATOM   11948 C CA    . ILE   B 2 1474 ? 224.07168 356.68223 302.71971 1.000 327.12000 ? 1474 ILE   E CA    1 
ATOM   11949 C C     . ILE   B 2 1474 ? 224.94398 355.87763 303.67167 1.000 327.12000 ? 1474 ILE   E C     1 
ATOM   11950 O O     . ILE   B 2 1474 ? 225.81684 356.42500 304.35679 1.000 327.12000 ? 1474 ILE   E O     1 
ATOM   11951 C CB    . ILE   B 2 1474 ? 224.78386 356.92257 301.37708 1.000 327.12000 ? 1474 ILE   E CB    1 
ATOM   11952 N N     . ILE   B 2 1475 ? 224.70468 354.56488 303.72035 1.000 317.82000 ? 1475 ILE   E N     1 
ATOM   11953 C CA    . ILE   B 2 1475 ? 225.51534 353.69969 304.56823 1.000 317.82000 ? 1475 ILE   E CA    1 
ATOM   11954 C C     . ILE   B 2 1475 ? 226.91502 353.55527 303.97856 1.000 317.82000 ? 1475 ILE   E C     1 
ATOM   11955 O O     . ILE   B 2 1475 ? 227.15339 353.78426 302.78654 1.000 317.82000 ? 1475 ILE   E O     1 
ATOM   11956 C CB    . ILE   B 2 1475 ? 224.84648 352.32828 304.75463 1.000 317.82000 ? 1475 ILE   E CB    1 
ATOM   11957 N N     . THR   B 2 1476 ? 227.85559 353.16820 304.83393 1.000 332.63000 ? 1476 THR   E N     1 
ATOM   11958 C CA    . THR   B 2 1476 ? 229.26101 353.02509 304.46043 1.000 332.63000 ? 1476 THR   E CA    1 
ATOM   11959 C C     . THR   B 2 1476 ? 229.60673 351.53730 304.46903 1.000 332.63000 ? 1476 THR   E C     1 
ATOM   11960 O O     . THR   B 2 1476 ? 229.93714 350.96753 305.51075 1.000 332.63000 ? 1476 THR   E O     1 
ATOM   11961 C CB    . THR   B 2 1476 ? 230.16366 353.81479 305.40657 1.000 332.63000 ? 1476 THR   E CB    1 
ATOM   11962 O OG1   . THR   B 2 1476 ? 229.75773 355.18901 305.41908 1.000 332.63000 ? 1476 THR   E OG1   1 
ATOM   11963 C CG2   . THR   B 2 1476 ? 231.61411 353.72612 304.95595 1.000 332.63000 ? 1476 THR   E CG2   1 
ATOM   11964 N N     . GLU   B 2 1477 ? 229.52787 350.91537 303.28999 1.000 328.03000 ? 1477 GLU   E N     1 
ATOM   11965 C CA    . GLU   B 2 1477 ? 229.88220 349.50615 303.10489 1.000 328.03000 ? 1477 GLU   E CA    1 
ATOM   11966 C C     . GLU   B 2 1477 ? 229.09701 348.59923 304.05040 1.000 328.03000 ? 1477 GLU   E C     1 
ATOM   11967 O O     . GLU   B 2 1477 ? 229.63058 347.63232 304.59813 1.000 328.03000 ? 1477 GLU   E O     1 
ATOM   11968 C CB    . GLU   B 2 1477 ? 231.38836 349.28981 303.27137 1.000 328.03000 ? 1477 GLU   E CB    1 
ATOM   11969 N N     . GLY   B 2 1478 ? 227.81651 348.90995 304.23866 1.000 331.09000 ? 1478 GLY   E N     1 
ATOM   11970 C CA    . GLY   B 2 1478 ? 226.97015 348.12597 305.11649 1.000 331.09000 ? 1478 GLY   E CA    1 
ATOM   11971 C C     . GLY   B 2 1478 ? 227.41879 348.15279 306.56266 1.000 331.09000 ? 1478 GLY   E C     1 
ATOM   11972 O O     . GLY   B 2 1478 ? 227.48221 347.10967 307.22025 1.000 331.09000 ? 1478 GLY   E O     1 
ATOM   11973 N N     . GLY   B 2 1479 ? 227.73099 349.34115 307.06815 1.000 341.07000 ? 1479 GLY   E N     1 
ATOM   11974 C CA    . GLY   B 2 1479 ? 228.19935 349.47691 308.43639 1.000 341.07000 ? 1479 GLY   E CA    1 
ATOM   11975 C C     . GLY   B 2 1479 ? 229.54876 348.84420 308.69889 1.000 341.07000 ? 1479 GLY   E C     1 
ATOM   11976 O O     . GLY   B 2 1479 ? 229.72050 348.16189 309.71743 1.000 341.07000 ? 1479 GLY   E O     1 
ATOM   11977 N N     . GLU   B 2 1480 ? 230.51279 349.04602 307.79648 1.000 359.23000 ? 1480 GLU   E N     1 
ATOM   11978 C CA    . GLU   B 2 1480 ? 231.85180 348.50538 308.01001 1.000 359.23000 ? 1480 GLU   E CA    1 
ATOM   11979 C C     . GLU   B 2 1480 ? 232.50460 349.12017 309.24169 1.000 359.23000 ? 1480 GLU   E C     1 
ATOM   11980 O O     . GLU   B 2 1480 ? 233.14964 348.41764 310.02889 1.000 359.23000 ? 1480 GLU   E O     1 
ATOM   11981 C CB    . GLU   B 2 1480 ? 232.71553 348.73871 306.77057 1.000 359.23000 ? 1480 GLU   E CB    1 
ATOM   11982 N N     . ASN   B 2 1481 ? 232.34785 350.42828 309.42553 1.000 365.21000 ? 1481 ASN   E N     1 
ATOM   11983 C CA    . ASN   B 2 1481 ? 232.86125 351.14466 310.59095 1.000 365.21000 ? 1481 ASN   E CA    1 
ATOM   11984 C C     . ASN   B 2 1481 ? 231.66203 351.77273 311.29401 1.000 365.21000 ? 1481 ASN   E C     1 
ATOM   11985 O O     . ASN   B 2 1481 ? 231.30689 352.92474 311.03317 1.000 365.21000 ? 1481 ASN   E O     1 
ATOM   11986 C CB    . ASN   B 2 1481 ? 233.89700 352.19424 310.18676 1.000 365.21000 ? 1481 ASN   E CB    1 
ATOM   11987 C CG    . ASN   B 2 1481 ? 234.44685 352.95873 311.37534 1.000 365.21000 ? 1481 ASN   E CG    1 
ATOM   11988 O OD1   . ASN   B 2 1481 ? 235.42079 352.53977 312.00068 1.000 365.21000 ? 1481 ASN   E OD1   1 
ATOM   11989 N ND2   . ASN   B 2 1481 ? 233.82431 354.08831 311.69232 1.000 365.21000 ? 1481 ASN   E ND2   1 
ATOM   11990 N N     . PHE   B 2 1482 ? 231.03876 351.00911 312.18756 1.000 313.42000 ? 1482 PHE   E N     1 
ATOM   11991 C CA    . PHE   B 2 1482 ? 229.83941 351.46930 312.87075 1.000 313.42000 ? 1482 PHE   E CA    1 
ATOM   11992 C C     . PHE   B 2 1482 ? 229.69469 350.70408 314.17709 1.000 313.42000 ? 1482 PHE   E C     1 
ATOM   11993 O O     . PHE   B 2 1482 ? 230.31415 349.65595 314.37705 1.000 313.42000 ? 1482 PHE   E O     1 
ATOM   11994 C CB    . PHE   B 2 1482 ? 228.59525 351.28814 311.99426 1.000 313.42000 ? 1482 PHE   E CB    1 
ATOM   11995 C CG    . PHE   B 2 1482 ? 227.56809 352.36990 312.16529 1.000 313.42000 ? 1482 PHE   E CG    1 
ATOM   11996 C CD1   . PHE   B 2 1482 ? 226.60121 352.27809 313.15144 1.000 313.42000 ? 1482 PHE   E CD1   1 
ATOM   11997 C CD2   . PHE   B 2 1482 ? 227.56657 353.47713 311.33408 1.000 313.42000 ? 1482 PHE   E CD2   1 
ATOM   11998 C CE1   . PHE   B 2 1482 ? 225.65415 353.27032 313.30892 1.000 313.42000 ? 1482 PHE   E CE1   1 
ATOM   11999 C CE2   . PHE   B 2 1482 ? 226.62189 354.47336 311.48615 1.000 313.42000 ? 1482 PHE   E CE2   1 
ATOM   12000 C CZ    . PHE   B 2 1482 ? 225.66394 354.36872 312.47484 1.000 313.42000 ? 1482 PHE   E CZ    1 
ATOM   12001 N N     . SER   B 2 1483 ? 228.86643 351.24721 315.06432 1.000 283.65000 ? 1483 SER   E N     1 
ATOM   12002 C CA    . SER   B 2 1483 ? 228.60955 350.60868 316.34584 1.000 283.65000 ? 1483 SER   E CA    1 
ATOM   12003 C C     . SER   B 2 1483 ? 227.85530 349.29749 316.15425 1.000 283.65000 ? 1483 SER   E C     1 
ATOM   12004 O O     . SER   B 2 1483 ? 227.10953 349.11646 315.18798 1.000 283.65000 ? 1483 SER   E O     1 
ATOM   12005 C CB    . SER   B 2 1483 ? 227.81100 351.54149 317.25583 1.000 283.65000 ? 1483 SER   E CB    1 
ATOM   12006 O OG    . SER   B 2 1483 ? 228.49379 352.76667 317.45547 1.000 283.65000 ? 1483 SER   E OG    1 
ATOM   12007 N N     . GLN   B 2 1484 ? 228.06039 348.37267 317.09510 1.000 257.67000 ? 1484 GLN   E N     1 
ATOM   12008 C CA    . GLN   B 2 1484 ? 227.38785 347.08057 317.03140 1.000 257.67000 ? 1484 GLN   E CA    1 
ATOM   12009 C C     . GLN   B 2 1484 ? 225.88753 347.19368 317.26628 1.000 257.67000 ? 1484 GLN   E C     1 
ATOM   12010 O O     . GLN   B 2 1484 ? 225.15317 346.24705 316.96445 1.000 257.67000 ? 1484 GLN   E O     1 
ATOM   12011 C CB    . GLN   B 2 1484 ? 228.00301 346.11771 318.04767 1.000 257.67000 ? 1484 GLN   E CB    1 
ATOM   12012 C CG    . GLN   B 2 1484 ? 229.49380 345.88893 317.85869 1.000 257.67000 ? 1484 GLN   E CG    1 
ATOM   12013 C CD    . GLN   B 2 1484 ? 229.82152 345.22689 316.53421 1.000 257.67000 ? 1484 GLN   E CD    1 
ATOM   12014 O OE1   . GLN   B 2 1484 ? 229.00495 344.49749 315.97100 1.000 257.67000 ? 1484 GLN   E OE1   1 
ATOM   12015 N NE2   . GLN   B 2 1484 ? 231.02265 345.48066 316.02843 1.000 257.67000 ? 1484 GLN   E NE2   1 
ATOM   12016 N N     . GLY   B 2 1485 ? 225.41788 348.32252 317.79209 1.000 280.34000 ? 1485 GLY   E N     1 
ATOM   12017 C CA    . GLY   B 2 1485 ? 224.00743 348.55743 318.00481 1.000 280.34000 ? 1485 GLY   E CA    1 
ATOM   12018 C C     . GLY   B 2 1485 ? 223.25483 349.05724 316.79606 1.000 280.34000 ? 1485 GLY   E C     1 
ATOM   12019 O O     . GLY   B 2 1485 ? 222.06881 349.38090 316.90364 1.000 280.34000 ? 1485 GLY   E O     1 
ATOM   12020 N N     . GLN   B 2 1486 ? 223.91978 349.14050 315.64086 1.000 299.64000 ? 1486 GLN   E N     1 
ATOM   12021 C CA    . GLN   B 2 1486 ? 223.25191 349.59954 314.42778 1.000 299.64000 ? 1486 GLN   E CA    1 
ATOM   12022 C C     . GLN   B 2 1486 ? 222.12291 348.65912 314.02995 1.000 299.64000 ? 1486 GLN   E C     1 
ATOM   12023 O O     . GLN   B 2 1486 ? 221.06083 349.10746 313.58538 1.000 299.64000 ? 1486 GLN   E O     1 
ATOM   12024 C CB    . GLN   B 2 1486 ? 224.26379 349.73087 313.29070 1.000 299.64000 ? 1486 GLN   E CB    1 
ATOM   12025 N N     . ARG   B 2 1487 ? 222.33820 347.34947 314.17295 1.000 310.73000 ? 1487 ARG   E N     1 
ATOM   12026 C CA    . ARG   B 2 1487 ? 221.28347 346.38815 313.86829 1.000 310.73000 ? 1487 ARG   E CA    1 
ATOM   12027 C C     . ARG   B 2 1487 ? 220.07204 346.59268 314.76809 1.000 310.73000 ? 1487 ARG   E C     1 
ATOM   12028 O O     . ARG   B 2 1487 ? 218.92849 346.57856 314.29671 1.000 310.73000 ? 1487 ARG   E O     1 
ATOM   12029 C CB    . ARG   B 2 1487 ? 221.81890 344.96559 314.01373 1.000 310.73000 ? 1487 ARG   E CB    1 
ATOM   12030 C CG    . ARG   B 2 1487 ? 220.74380 343.89506 314.04353 1.000 310.73000 ? 1487 ARG   E CG    1 
ATOM   12031 C CD    . ARG   B 2 1487 ? 221.24724 342.65288 314.75316 1.000 310.73000 ? 1487 ARG   E CD    1 
ATOM   12032 N NE    . ARG   B 2 1487 ? 221.77547 342.97509 316.07329 1.000 310.73000 ? 1487 ARG   E NE    1 
ATOM   12033 C CZ    . ARG   B 2 1487 ? 222.29690 342.08889 316.90999 1.000 310.73000 ? 1487 ARG   E CZ    1 
ATOM   12034 N NH1   . ARG   B 2 1487 ? 222.37237 340.80580 316.59864 1.000 310.73000 ? 1487 ARG   E NH1   1 
ATOM   12035 N NH2   . ARG   B 2 1487 ? 222.75462 342.50077 318.08884 1.000 310.73000 ? 1487 ARG   E NH2   1 
ATOM   12036 N N     . GLN   B 2 1488 ? 220.30344 346.78231 316.06897 1.000 323.30000 ? 1488 GLN   E N     1 
ATOM   12037 C CA    . GLN   B 2 1488 ? 219.19494 346.99825 316.99219 1.000 323.30000 ? 1488 GLN   E CA    1 
ATOM   12038 C C     . GLN   B 2 1488 ? 218.46543 348.29822 316.68110 1.000 323.30000 ? 1488 GLN   E C     1 
ATOM   12039 O O     . GLN   B 2 1488 ? 217.23126 348.35467 316.73535 1.000 323.30000 ? 1488 GLN   E O     1 
ATOM   12040 C CB    . GLN   B 2 1488 ? 219.70455 346.99703 318.43327 1.000 323.30000 ? 1488 GLN   E CB    1 
ATOM   12041 C CG    . GLN   B 2 1488 ? 218.60641 347.07856 319.48269 1.000 323.30000 ? 1488 GLN   E CG    1 
ATOM   12042 C CD    . GLN   B 2 1488 ? 217.74930 345.82706 319.53535 1.000 323.30000 ? 1488 GLN   E CD    1 
ATOM   12043 O OE1   . GLN   B 2 1488 ? 218.14112 344.76862 319.04281 1.000 323.30000 ? 1488 GLN   E OE1   1 
ATOM   12044 N NE2   . GLN   B 2 1488 ? 216.57101 345.94339 320.13650 1.000 323.30000 ? 1488 GLN   E NE2   1 
ATOM   12045 N N     . LEU   B 2 1489 ? 219.21282 349.35592 316.35564 1.000 322.53000 ? 1489 LEU   E N     1 
ATOM   12046 C CA    . LEU   B 2 1489 ? 218.58254 350.62194 315.99576 1.000 322.53000 ? 1489 LEU   E CA    1 
ATOM   12047 C C     . LEU   B 2 1489 ? 217.74621 350.48012 314.73033 1.000 322.53000 ? 1489 LEU   E C     1 
ATOM   12048 O O     . LEU   B 2 1489 ? 216.63749 351.02101 314.64540 1.000 322.53000 ? 1489 LEU   E O     1 
ATOM   12049 C CB    . LEU   B 2 1489 ? 219.64565 351.70598 315.81984 1.000 322.53000 ? 1489 LEU   E CB    1 
ATOM   12050 N N     . PHE   B 2 1490 ? 218.26132 349.75325 313.73595 1.000 335.60000 ? 1490 PHE   E N     1 
ATOM   12051 C CA    . PHE   B 2 1490 ? 217.50864 349.53744 312.50534 1.000 335.60000 ? 1490 PHE   E CA    1 
ATOM   12052 C C     . PHE   B 2 1490 ? 216.24523 348.72864 312.76638 1.000 335.60000 ? 1490 PHE   E C     1 
ATOM   12053 O O     . PHE   B 2 1490 ? 215.18546 349.02105 312.20185 1.000 335.60000 ? 1490 PHE   E O     1 
ATOM   12054 C CB    . PHE   B 2 1490 ? 218.38890 348.84018 311.46845 1.000 335.60000 ? 1490 PHE   E CB    1 
ATOM   12055 N N     . CYS   B 2 1491 ? 216.33858 347.70245 313.61543 1.000 327.02000 ? 1491 CYS   E N     1 
ATOM   12056 C CA    . CYS   B 2 1491 ? 215.15696 346.91270 313.94870 1.000 327.02000 ? 1491 CYS   E CA    1 
ATOM   12057 C C     . CYS   B 2 1491 ? 214.12162 347.75323 314.68582 1.000 327.02000 ? 1491 CYS   E C     1 
ATOM   12058 O O     . CYS   B 2 1491 ? 212.91799 347.64131 314.42273 1.000 327.02000 ? 1491 CYS   E O     1 
ATOM   12059 C CB    . CYS   B 2 1491 ? 215.55586 345.69476 314.78119 1.000 327.02000 ? 1491 CYS   E CB    1 
ATOM   12060 S SG    . CYS   B 2 1491 ? 216.56343 344.48626 313.89132 1.000 327.02000 ? 1491 CYS   E SG    1 
ATOM   12061 N N     . LEU   B 2 1492 ? 214.57115 348.60191 315.61398 1.000 338.11000 ? 1492 LEU   E N     1 
ATOM   12062 C CA    . LEU   B 2 1492 ? 213.64763 349.48311 316.32151 1.000 338.11000 ? 1492 LEU   E CA    1 
ATOM   12063 C C     . LEU   B 2 1492 ? 212.98086 350.46398 315.36534 1.000 338.11000 ? 1492 LEU   E C     1 
ATOM   12064 O O     . LEU   B 2 1492 ? 211.77672 350.72500 315.47077 1.000 338.11000 ? 1492 LEU   E O     1 
ATOM   12065 C CB    . LEU   B 2 1492 ? 214.38375 350.23125 317.43286 1.000 338.11000 ? 1492 LEU   E CB    1 
ATOM   12066 N N     . ALA   B 2 1493 ? 213.74885 351.01736 314.42360 1.000 347.13000 ? 1493 ALA   E N     1 
ATOM   12067 C CA    . ALA   B 2 1493 ? 213.17430 351.93035 313.44100 1.000 347.13000 ? 1493 ALA   E CA    1 
ATOM   12068 C C     . ALA   B 2 1493 ? 212.16345 351.21870 312.55045 1.000 347.13000 ? 1493 ALA   E C     1 
ATOM   12069 O O     . ALA   B 2 1493 ? 211.11138 351.77891 312.22271 1.000 347.13000 ? 1493 ALA   E O     1 
ATOM   12070 C CB    . ALA   B 2 1493 ? 214.28314 352.56198 312.60007 1.000 347.13000 ? 1493 ALA   E CB    1 
ATOM   12071 N N     . ARG   B 2 1494 ? 212.46969 349.98514 312.14113 1.000 343.46000 ? 1494 ARG   E N     1 
ATOM   12072 C CA    . ARG   B 2 1494 ? 211.53154 349.21798 311.32809 1.000 343.46000 ? 1494 ARG   E CA    1 
ATOM   12073 C C     . ARG   B 2 1494 ? 210.24969 348.92422 312.09615 1.000 343.46000 ? 1494 ARG   E C     1 
ATOM   12074 O O     . ARG   B 2 1494 ? 209.14980 349.00104 311.53634 1.000 343.46000 ? 1494 ARG   E O     1 
ATOM   12075 C CB    . ARG   B 2 1494 ? 212.18580 347.91928 310.85728 1.000 343.46000 ? 1494 ARG   E CB    1 
ATOM   12076 N N     . ALA   B 2 1495 ? 210.37248 348.57610 313.37913 1.000 350.55000 ? 1495 ALA   E N     1 
ATOM   12077 C CA    . ALA   B 2 1495 ? 209.18795 348.34513 314.19955 1.000 350.55000 ? 1495 ALA   E CA    1 
ATOM   12078 C C     . ALA   B 2 1495 ? 208.36575 349.61873 314.34969 1.000 350.55000 ? 1495 ALA   E C     1 
ATOM   12079 O O     . ALA   B 2 1495 ? 207.13051 349.57919 314.30666 1.000 350.55000 ? 1495 ALA   E O     1 
ATOM   12080 C CB    . ALA   B 2 1495 ? 209.59505 347.80230 315.56886 1.000 350.55000 ? 1495 ALA   E CB    1 
ATOM   12081 N N     . PHE   B 2 1496 ? 209.03580 350.75827 314.53508 1.000 350.85000 ? 1496 PHE   E N     1 
ATOM   12082 C CA    . PHE   B 2 1496 ? 208.32855 352.02970 314.64859 1.000 350.85000 ? 1496 PHE   E CA    1 
ATOM   12083 C C     . PHE   B 2 1496 ? 207.60488 352.37987 313.35402 1.000 350.85000 ? 1496 PHE   E C     1 
ATOM   12084 O O     . PHE   B 2 1496 ? 206.47083 352.87228 313.38083 1.000 350.85000 ? 1496 PHE   E O     1 
ATOM   12085 C CB    . PHE   B 2 1496 ? 209.31090 353.13670 315.03431 1.000 350.85000 ? 1496 PHE   E CB    1 
ATOM   12086 C CG    . PHE   B 2 1496 ? 208.72550 354.51956 314.97561 1.000 350.85000 ? 1496 PHE   E CG    1 
ATOM   12087 C CD1   . PHE   B 2 1496 ? 207.94673 355.00141 316.01413 1.000 350.85000 ? 1496 PHE   E CD1   1 
ATOM   12088 C CD2   . PHE   B 2 1496 ? 208.96350 355.34209 313.88595 1.000 350.85000 ? 1496 PHE   E CD2   1 
ATOM   12089 C CE1   . PHE   B 2 1496 ? 207.40973 356.27442 315.96392 1.000 350.85000 ? 1496 PHE   E CE1   1 
ATOM   12090 C CE2   . PHE   B 2 1496 ? 208.42950 356.61557 313.83047 1.000 350.85000 ? 1496 PHE   E CE2   1 
ATOM   12091 C CZ    . PHE   B 2 1496 ? 207.65197 357.08219 314.87062 1.000 350.85000 ? 1496 PHE   E CZ    1 
ATOM   12092 N N     . VAL   B 2 1497 ? 208.24581 352.13487 312.21039 1.000 367.11000 ? 1497 VAL   E N     1 
ATOM   12093 C CA    . VAL   B 2 1497 ? 207.65632 352.51232 310.92921 1.000 367.11000 ? 1497 VAL   E CA    1 
ATOM   12094 C C     . VAL   B 2 1497 ? 206.49145 351.59300 310.58329 1.000 367.11000 ? 1497 VAL   E C     1 
ATOM   12095 O O     . VAL   B 2 1497 ? 205.37470 352.05201 310.31638 1.000 367.11000 ? 1497 VAL   E O     1 
ATOM   12096 C CB    . VAL   B 2 1497 ? 208.72738 352.50253 309.82410 1.000 367.11000 ? 1497 VAL   E CB    1 
ATOM   12097 N N     . ARG   B 2 1498 ? 206.73286 350.28086 310.58233 1.000 358.81000 ? 1498 ARG   E N     1 
ATOM   12098 C CA    . ARG   B 2 1498 ? 205.69777 349.32396 310.21307 1.000 358.81000 ? 1498 ARG   E CA    1 
ATOM   12099 C C     . ARG   B 2 1498 ? 204.62749 349.16377 311.28348 1.000 358.81000 ? 1498 ARG   E C     1 
ATOM   12100 O O     . ARG   B 2 1498 ? 203.57431 348.58593 310.99212 1.000 358.81000 ? 1498 ARG   E O     1 
ATOM   12101 C CB    . ARG   B 2 1498 ? 206.32808 347.96350 309.90879 1.000 358.81000 ? 1498 ARG   E CB    1 
ATOM   12102 N N     . LYS   B 2 1499 ? 204.86867 349.65899 312.49919 1.000 351.16000 ? 1499 LYS   E N     1 
ATOM   12103 C CA    . LYS   B 2 1499 ? 203.92718 349.52391 313.61201 1.000 351.16000 ? 1499 LYS   E CA    1 
ATOM   12104 C C     . LYS   B 2 1499 ? 203.56540 348.06006 313.84970 1.000 351.16000 ? 1499 LYS   E C     1 
ATOM   12105 O O     . LYS   B 2 1499 ? 202.41307 347.71563 314.12101 1.000 351.16000 ? 1499 LYS   E O     1 
ATOM   12106 C CB    . LYS   B 2 1499 ? 202.67246 350.36834 313.37951 1.000 351.16000 ? 1499 LYS   E CB    1 
ATOM   12107 N N     . THR   B 2 1500 ? 204.56584 347.18854 313.74257 1.000 352.97000 ? 1500 THR   E N     1 
ATOM   12108 C CA    . THR   B 2 1500 ? 204.36072 345.75720 313.93738 1.000 352.97000 ? 1500 THR   E CA    1 
ATOM   12109 C C     . THR   B 2 1500 ? 204.07163 345.48612 315.40791 1.000 352.97000 ? 1500 THR   E C     1 
ATOM   12110 O O     . THR   B 2 1500 ? 204.93396 345.69517 316.26738 1.000 352.97000 ? 1500 THR   E O     1 
ATOM   12111 C CB    . THR   B 2 1500 ? 205.58515 344.97672 313.46924 1.000 352.97000 ? 1500 THR   E CB    1 
ATOM   12112 N N     . SER   B 2 1501 ? 202.85210 345.02885 315.70049 1.000 367.37000 ? 1501 SER   E N     1 
ATOM   12113 C CA    . SER   B 2 1501 ? 202.48040 344.75064 317.08358 1.000 367.37000 ? 1501 SER   E CA    1 
ATOM   12114 C C     . SER   B 2 1501 ? 203.31339 343.61478 317.66350 1.000 367.37000 ? 1501 SER   E C     1 
ATOM   12115 O O     . SER   B 2 1501 ? 203.74763 343.68132 318.81886 1.000 367.37000 ? 1501 SER   E O     1 
ATOM   12116 C CB    . SER   B 2 1501 ? 200.99024 344.42381 317.17165 1.000 367.37000 ? 1501 SER   E CB    1 
ATOM   12117 N N     . ILE   B 2 1502 ? 203.55332 342.57039 316.87850 1.000 376.35000 ? 1502 ILE   E N     1 
ATOM   12118 C CA    . ILE   B 2 1502 ? 204.29971 341.40612 317.33994 1.000 376.35000 ? 1502 ILE   E CA    1 
ATOM   12119 C C     . ILE   B 2 1502 ? 205.78032 341.61688 317.05200 1.000 376.35000 ? 1502 ILE   E C     1 
ATOM   12120 O O     . ILE   B 2 1502 ? 206.16385 341.97727 315.93240 1.000 376.35000 ? 1502 ILE   E O     1 
ATOM   12121 C CB    . ILE   B 2 1502 ? 203.77935 340.11946 316.67585 1.000 376.35000 ? 1502 ILE   E CB    1 
ATOM   12122 C CG1   . ILE   B 2 1502 ? 204.71762 338.94594 316.96881 1.000 376.35000 ? 1502 ILE   E CG1   1 
ATOM   12123 C CG2   . ILE   B 2 1502 ? 203.59318 340.31913 315.17619 1.000 376.35000 ? 1502 ILE   E CG2   1 
ATOM   12124 C CD1   . ILE   B 2 1502 ? 204.26045 337.63447 316.37039 1.000 376.35000 ? 1502 ILE   E CD1   1 
ATOM   12125 N N     . PHE   B 2 1503 ? 206.61249 341.40340 318.06763 1.000 394.75000 ? 1503 PHE   E N     1 
ATOM   12126 C CA    . PHE   B 2 1503 ? 208.05617 341.54431 317.95452 1.000 394.75000 ? 1503 PHE   E CA    1 
ATOM   12127 C C     . PHE   B 2 1503 ? 208.72039 340.19211 318.16756 1.000 394.75000 ? 1503 PHE   E C     1 
ATOM   12128 O O     . PHE   B 2 1503 ? 208.31194 339.41912 319.04003 1.000 394.75000 ? 1503 PHE   E O     1 
ATOM   12129 C CB    . PHE   B 2 1503 ? 208.59614 342.55979 318.96740 1.000 394.75000 ? 1503 PHE   E CB    1 
ATOM   12130 C CG    . PHE   B 2 1503 ? 210.09594 342.61796 319.02599 1.000 394.75000 ? 1503 PHE   E CG    1 
ATOM   12131 C CD1   . PHE   B 2 1503 ? 210.81595 343.27570 318.04280 1.000 394.75000 ? 1503 PHE   E CD1   1 
ATOM   12132 C CD2   . PHE   B 2 1503 ? 210.78589 342.01759 320.06656 1.000 394.75000 ? 1503 PHE   E CD2   1 
ATOM   12133 C CE1   . PHE   B 2 1503 ? 212.19621 343.33053 318.09422 1.000 394.75000 ? 1503 PHE   E CE1   1 
ATOM   12134 C CE2   . PHE   B 2 1503 ? 212.16538 342.06945 320.12365 1.000 394.75000 ? 1503 PHE   E CE2   1 
ATOM   12135 C CZ    . PHE   B 2 1503 ? 212.87129 342.72676 319.13649 1.000 394.75000 ? 1503 PHE   E CZ    1 
ATOM   12136 N N     . ILE   B 2 1504 ? 209.74511 339.91254 317.36655 1.000 373.29000 ? 1504 ILE   E N     1 
ATOM   12137 C CA    . ILE   B 2 1504 ? 210.48730 338.65960 317.42924 1.000 373.29000 ? 1504 ILE   E CA    1 
ATOM   12138 C C     . ILE   B 2 1504 ? 211.93666 338.98104 317.76320 1.000 373.29000 ? 1504 ILE   E C     1 
ATOM   12139 O O     . ILE   B 2 1504 ? 212.54306 339.85794 317.13698 1.000 373.29000 ? 1504 ILE   E O     1 
ATOM   12140 C CB    . ILE   B 2 1504 ? 210.38964 337.87396 316.10886 1.000 373.29000 ? 1504 ILE   E CB    1 
ATOM   12141 C CG1   . ILE   B 2 1504 ? 208.92819 337.73488 315.67769 1.000 373.29000 ? 1504 ILE   E CG1   1 
ATOM   12142 C CG2   . ILE   B 2 1504 ? 211.03428 336.50509 316.25493 1.000 373.29000 ? 1504 ILE   E CG2   1 
ATOM   12143 C CD1   . ILE   B 2 1504 ? 208.05105 337.04568 316.70009 1.000 373.29000 ? 1504 ILE   E CD1   1 
ATOM   12144 N N     . MET   B 2 1505 ? 212.48681 338.27657 318.74864 1.000 363.36000 ? 1505 MET   E N     1 
ATOM   12145 C CA    . MET   B 2 1505 ? 213.85232 338.49200 319.20017 1.000 363.36000 ? 1505 MET   E CA    1 
ATOM   12146 C C     . MET   B 2 1505 ? 214.65657 337.20591 319.07038 1.000 363.36000 ? 1505 MET   E C     1 
ATOM   12147 O O     . MET   B 2 1505 ? 214.12833 336.10222 319.23606 1.000 363.36000 ? 1505 MET   E O     1 
ATOM   12148 C CB    . MET   B 2 1505 ? 213.88894 338.98169 320.65333 1.000 363.36000 ? 1505 MET   E CB    1 
ATOM   12149 N N     . ASP   B 2 1506 ? 215.94073 337.36101 318.77236 1.000 316.68000 ? 1506 ASP   E N     1 
ATOM   12150 C CA    . ASP   B 2 1506 ? 216.86966 336.25132 318.61783 1.000 316.68000 ? 1506 ASP   E CA    1 
ATOM   12151 C C     . ASP   B 2 1506 ? 217.99916 336.38706 319.63462 1.000 316.68000 ? 1506 ASP   E C     1 
ATOM   12152 O O     . ASP   B 2 1506 ? 218.04209 337.32814 320.43073 1.000 316.68000 ? 1506 ASP   E O     1 
ATOM   12153 C CB    . ASP   B 2 1506 ? 217.41984 336.19619 317.18954 1.000 316.68000 ? 1506 ASP   E CB    1 
ATOM   12154 N N     . GLU   B 2 1507 ? 218.92025 335.42884 319.60069 1.000 302.62000 ? 1507 GLU   E N     1 
ATOM   12155 C CA    . GLU   B 2 1507 ? 220.04133 335.43581 320.52755 1.000 302.62000 ? 1507 GLU   E CA    1 
ATOM   12156 C C     . GLU   B 2 1507 ? 221.01554 336.55894 320.18971 1.000 302.62000 ? 1507 GLU   E C     1 
ATOM   12157 O O     . GLU   B 2 1507 ? 221.15610 336.96672 319.03357 1.000 302.62000 ? 1507 GLU   E O     1 
ATOM   12158 C CB    . GLU   B 2 1507 ? 220.76502 334.08972 320.50015 1.000 302.62000 ? 1507 GLU   E CB    1 
ATOM   12159 N N     . ALA   B 2 1508 ? 221.69169 337.05977 321.21951 1.000 307.31000 ? 1508 ALA   E N     1 
ATOM   12160 C CA    . ALA   B 2 1508 ? 222.69131 338.11034 321.07794 1.000 307.31000 ? 1508 ALA   E CA    1 
ATOM   12161 C C     . ALA   B 2 1508 ? 224.07425 337.48571 321.19840 1.000 307.31000 ? 1508 ALA   E C     1 
ATOM   12162 O O     . ALA   B 2 1508 ? 224.43367 336.96691 322.26101 1.000 307.31000 ? 1508 ALA   E O     1 
ATOM   12163 C CB    . ALA   B 2 1508 ? 222.49588 339.20127 322.13077 1.000 307.31000 ? 1508 ALA   E CB    1 
ATOM   12164 N N     . THR   B 2 1509 ? 224.84283 337.53289 320.10736 1.000 332.29000 ? 1509 THR   E N     1 
ATOM   12165 C CA    . THR   B 2 1509 ? 226.17626 336.93911 320.11552 1.000 332.29000 ? 1509 THR   E CA    1 
ATOM   12166 C C     . THR   B 2 1509 ? 227.09792 337.65782 321.09276 1.000 332.29000 ? 1509 THR   E C     1 
ATOM   12167 O O     . THR   B 2 1509 ? 227.85014 337.01594 321.83539 1.000 332.29000 ? 1509 THR   E O     1 
ATOM   12168 C CB    . THR   B 2 1509 ? 226.77083 336.96061 318.70734 1.000 332.29000 ? 1509 THR   E CB    1 
ATOM   12169 N N     . ALA   B 2 1510 ? 227.05056 338.98836 321.11071 1.000 317.89000 ? 1510 ALA   E N     1 
ATOM   12170 C CA    . ALA   B 2 1510 ? 227.90196 339.77179 321.99613 1.000 317.89000 ? 1510 ALA   E CA    1 
ATOM   12171 C C     . ALA   B 2 1510 ? 227.29354 341.15448 322.16036 1.000 317.89000 ? 1510 ALA   E C     1 
ATOM   12172 O O     . ALA   B 2 1510 ? 226.96672 341.81038 321.16674 1.000 317.89000 ? 1510 ALA   E O     1 
ATOM   12173 C CB    . ALA   B 2 1510 ? 229.32858 339.87558 321.44575 1.000 317.89000 ? 1510 ALA   E CB    1 
ATOM   12174 N N     . SER   B 2 1511 ? 227.14414 341.59083 323.40867 1.000 313.96000 ? 1511 SER   E N     1 
ATOM   12175 C CA    . SER   B 2 1511 ? 226.58445 342.90149 323.69758 1.000 313.96000 ? 1511 SER   E CA    1 
ATOM   12176 C C     . SER   B 2 1511 ? 227.09643 343.37697 325.04846 1.000 313.96000 ? 1511 SER   E C     1 
ATOM   12177 O O     . SER   B 2 1511 ? 227.28103 342.58296 325.97472 1.000 313.96000 ? 1511 SER   E O     1 
ATOM   12178 C CB    . SER   B 2 1511 ? 225.05126 342.87374 323.68694 1.000 313.96000 ? 1511 SER   E CB    1 
ATOM   12179 O OG    . SER   B 2 1511 ? 224.55365 341.89686 324.58411 1.000 313.96000 ? 1511 SER   E OG    1 
ATOM   12180 N N     . ILE   B 2 1512 ? 227.32163 344.68552 325.14874 1.000 323.49000 ? 1512 ILE   E N     1 
ATOM   12181 C CA    . ILE   B 2 1512 ? 227.78965 345.30471 326.38338 1.000 323.49000 ? 1512 ILE   E CA    1 
ATOM   12182 C C     . ILE   B 2 1512 ? 226.62347 345.41969 327.35467 1.000 323.49000 ? 1512 ILE   E C     1 
ATOM   12183 O O     . ILE   B 2 1512 ? 225.46802 345.18725 326.98293 1.000 323.49000 ? 1512 ILE   E O     1 
ATOM   12184 C CB    . ILE   B 2 1512 ? 228.42417 346.68122 326.11451 1.000 323.49000 ? 1512 ILE   E CB    1 
ATOM   12185 N N     . ASP   B 2 1513 ? 226.92078 345.76085 328.61099 1.000 336.73000 ? 1513 ASP   E N     1 
ATOM   12186 C CA    . ASP   B 2 1513 ? 225.85953 345.94611 329.59581 1.000 336.73000 ? 1513 ASP   E CA    1 
ATOM   12187 C C     . ASP   B 2 1513 ? 224.92871 347.08299 329.19267 1.000 336.73000 ? 1513 ASP   E C     1 
ATOM   12188 O O     . ASP   B 2 1513 ? 223.70570 346.98066 329.34895 1.000 336.73000 ? 1513 ASP   E O     1 
ATOM   12189 C CB    . ASP   B 2 1513 ? 226.46327 346.20741 330.97547 1.000 336.73000 ? 1513 ASP   E CB    1 
ATOM   12190 N N     . MET   B 2 1514 ? 225.49057 348.17699 328.67237 1.000 324.51000 ? 1514 MET   E N     1 
ATOM   12191 C CA    . MET   B 2 1514 ? 224.66092 349.27305 328.18306 1.000 324.51000 ? 1514 MET   E CA    1 
ATOM   12192 C C     . MET   B 2 1514 ? 223.79582 348.82596 327.01169 1.000 324.51000 ? 1514 MET   E C     1 
ATOM   12193 O O     . MET   B 2 1514 ? 222.62801 349.21819 326.90738 1.000 324.51000 ? 1514 MET   E O     1 
ATOM   12194 C CB    . MET   B 2 1514 ? 225.53904 350.45827 327.78214 1.000 324.51000 ? 1514 MET   E CB    1 
ATOM   12195 N N     . ALA   B 2 1515 ? 224.35402 348.00701 326.11663 1.000 321.83000 ? 1515 ALA   E N     1 
ATOM   12196 C CA    . ALA   B 2 1515 ? 223.57196 347.48932 324.99868 1.000 321.83000 ? 1515 ALA   E CA    1 
ATOM   12197 C C     . ALA   B 2 1515 ? 222.42198 346.61712 325.48630 1.000 321.83000 ? 1515 ALA   E C     1 
ATOM   12198 O O     . ALA   B 2 1515 ? 221.30304 346.70621 324.96870 1.000 321.83000 ? 1515 ALA   E O     1 
ATOM   12199 C CB    . ALA   B 2 1515 ? 224.47375 346.70704 324.04453 1.000 321.83000 ? 1515 ALA   E CB    1 
ATOM   12200 N N     . THR   B 2 1516 ? 222.67922 345.76460 326.48116 1.000 315.93000 ? 1516 THR   E N     1 
ATOM   12201 C CA    . THR   B 2 1516 ? 221.61652 344.93030 327.03436 1.000 315.93000 ? 1516 THR   E CA    1 
ATOM   12202 C C     . THR   B 2 1516 ? 220.54383 345.77762 327.70629 1.000 315.93000 ? 1516 THR   E C     1 
ATOM   12203 O O     . THR   B 2 1516 ? 219.34755 345.49047 327.58286 1.000 315.93000 ? 1516 THR   E O     1 
ATOM   12204 C CB    . THR   B 2 1516 ? 222.19540 343.92119 328.02588 1.000 315.93000 ? 1516 THR   E CB    1 
ATOM   12205 O OG1   . THR   B 2 1516 ? 222.91089 344.61567 329.05487 1.000 315.93000 ? 1516 THR   E OG1   1 
ATOM   12206 C CG2   . THR   B 2 1516 ? 223.13514 342.95716 327.31964 1.000 315.93000 ? 1516 THR   E CG2   1 
ATOM   12207 N N     . GLU   B 2 1517 ? 220.95358 346.82144 328.43099 1.000 315.32000 ? 1517 GLU   E N     1 
ATOM   12208 C CA    . GLU   B 2 1517 ? 219.98177 347.71086 329.05964 1.000 315.32000 ? 1517 GLU   E CA    1 
ATOM   12209 C C     . GLU   B 2 1517 ? 219.13044 348.42234 328.01520 1.000 315.32000 ? 1517 GLU   E C     1 
ATOM   12210 O O     . GLU   B 2 1517 ? 217.91283 348.56029 328.18307 1.000 315.32000 ? 1517 GLU   E O     1 
ATOM   12211 C CB    . GLU   B 2 1517 ? 220.69825 348.72465 329.95132 1.000 315.32000 ? 1517 GLU   E CB    1 
ATOM   12212 N N     . ASN   B 2 1518 ? 219.75462 348.87990 326.92752 1.000 312.96000 ? 1518 ASN   E N     1 
ATOM   12213 C CA    . ASN   B 2 1518 ? 219.00177 349.52577 325.85721 1.000 312.96000 ? 1518 ASN   E CA    1 
ATOM   12214 C C     . ASN   B 2 1518 ? 218.04351 348.54771 325.18976 1.000 312.96000 ? 1518 ASN   E C     1 
ATOM   12215 O O     . ASN   B 2 1518 ? 216.91444 348.91216 324.84290 1.000 312.96000 ? 1518 ASN   E O     1 
ATOM   12216 C CB    . ASN   B 2 1518 ? 219.96053 350.12665 324.83009 1.000 312.96000 ? 1518 ASN   E CB    1 
ATOM   12217 C CG    . ASN   B 2 1518 ? 220.84228 351.20800 325.42075 1.000 312.96000 ? 1518 ASN   E CG    1 
ATOM   12218 O OD1   . ASN   B 2 1518 ? 220.43733 351.92315 326.33706 1.000 312.96000 ? 1518 ASN   E OD1   1 
ATOM   12219 N ND2   . ASN   B 2 1518 ? 222.05733 351.33128 324.89961 1.000 312.96000 ? 1518 ASN   E ND2   1 
ATOM   12220 N N     . ILE   B 2 1519 ? 218.47839 347.30058 324.99737 1.000 319.96000 ? 1519 ILE   E N     1 
ATOM   12221 C CA    . ILE   B 2 1519 ? 217.60446 346.28691 324.41321 1.000 319.96000 ? 1519 ILE   E CA    1 
ATOM   12222 C C     . ILE   B 2 1519 ? 216.41118 346.02561 325.32230 1.000 319.96000 ? 1519 ILE   E C     1 
ATOM   12223 O O     . ILE   B 2 1519 ? 215.27292 345.89552 324.85662 1.000 319.96000 ? 1519 ILE   E O     1 
ATOM   12224 C CB    . ILE   B 2 1519 ? 218.39563 344.99639 324.13160 1.000 319.96000 ? 1519 ILE   E CB    1 
ATOM   12225 N N     . LEU   B 2 1520 ? 216.65307 345.93633 326.63195 1.000 329.23000 ? 1520 LEU   E N     1 
ATOM   12226 C CA    . LEU   B 2 1520 ? 215.55880 345.73608 327.57665 1.000 329.23000 ? 1520 LEU   E CA    1 
ATOM   12227 C C     . LEU   B 2 1520 ? 214.59504 346.91601 327.56249 1.000 329.23000 ? 1520 LEU   E C     1 
ATOM   12228 O O     . LEU   B 2 1520 ? 213.37352 346.73113 327.62079 1.000 329.23000 ? 1520 LEU   E O     1 
ATOM   12229 C CB    . LEU   B 2 1520 ? 216.11417 345.51280 328.98273 1.000 329.23000 ? 1520 LEU   E CB    1 
ATOM   12230 C CG    . LEU   B 2 1520 ? 215.07698 345.30252 330.08703 1.000 329.23000 ? 1520 LEU   E CG    1 
ATOM   12231 C CD1   . LEU   B 2 1520 ? 214.20255 344.09728 329.77726 1.000 329.23000 ? 1520 LEU   E CD1   1 
ATOM   12232 C CD2   . LEU   B 2 1520 ? 215.75531 345.14520 331.43873 1.000 329.23000 ? 1520 LEU   E CD2   1 
ATOM   12233 N N     . GLN   B 2 1521 ? 215.12695 348.13847 327.49090 1.000 332.13000 ? 1521 GLN   E N     1 
ATOM   12234 C CA    . GLN   B 2 1521 ? 214.26747 349.31583 327.41794 1.000 332.13000 ? 1521 GLN   E CA    1 
ATOM   12235 C C     . GLN   B 2 1521 ? 213.43143 349.30459 326.14409 1.000 332.13000 ? 1521 GLN   E C     1 
ATOM   12236 O O     . GLN   B 2 1521 ? 212.24768 349.66114 326.16515 1.000 332.13000 ? 1521 GLN   E O     1 
ATOM   12237 C CB    . GLN   B 2 1521 ? 215.11391 350.58729 327.50334 1.000 332.13000 ? 1521 GLN   E CB    1 
ATOM   12238 C CG    . GLN   B 2 1521 ? 214.32076 351.86250 327.76413 1.000 332.13000 ? 1521 GLN   E CG    1 
ATOM   12239 C CD    . GLN   B 2 1521 ? 213.70985 352.44937 326.50574 1.000 332.13000 ? 1521 GLN   E CD    1 
ATOM   12240 O OE1   . GLN   B 2 1521 ? 214.15759 352.16802 325.39414 1.000 332.13000 ? 1521 GLN   E OE1   1 
ATOM   12241 N NE2   . GLN   B 2 1521 ? 212.67905 353.26871 326.67573 1.000 332.13000 ? 1521 GLN   E NE2   1 
ATOM   12242 N N     . LYS   B 2 1522 ? 214.03353 348.90296 325.02257 1.000 360.26000 ? 1522 LYS   E N     1 
ATOM   12243 C CA    . LYS   B 2 1522 ? 213.28760 348.80822 323.77193 1.000 360.26000 ? 1522 LYS   E CA    1 
ATOM   12244 C C     . LYS   B 2 1522 ? 212.19600 347.74923 323.86068 1.000 360.26000 ? 1522 LYS   E C     1 
ATOM   12245 O O     . LYS   B 2 1522 ? 211.08991 347.94254 323.34422 1.000 360.26000 ? 1522 LYS   E O     1 
ATOM   12246 C CB    . LYS   B 2 1522 ? 214.23953 348.50410 322.61542 1.000 360.26000 ? 1522 LYS   E CB    1 
ATOM   12247 N N     . VAL   B 2 1523 ? 212.49151 346.61966 324.50772 1.000 370.23000 ? 1523 VAL   E N     1 
ATOM   12248 C CA    . VAL   B 2 1523 ? 211.48399 345.57714 324.69139 1.000 370.23000 ? 1523 VAL   E CA    1 
ATOM   12249 C C     . VAL   B 2 1523 ? 210.33196 346.09350 325.54464 1.000 370.23000 ? 1523 VAL   E C     1 
ATOM   12250 O O     . VAL   B 2 1523 ? 209.15728 345.83557 325.25244 1.000 370.23000 ? 1523 VAL   E O     1 
ATOM   12251 C CB    . VAL   B 2 1523 ? 212.12392 344.31614 325.30246 1.000 370.23000 ? 1523 VAL   E CB    1 
ATOM   12252 C CG1   . VAL   B 2 1523 ? 211.05161 343.33137 325.74209 1.000 370.23000 ? 1523 VAL   E CG1   1 
ATOM   12253 C CG2   . VAL   B 2 1523 ? 213.06341 343.66291 324.30217 1.000 370.23000 ? 1523 VAL   E CG2   1 
ATOM   12254 N N     . VAL   B 2 1524 ? 210.64960 346.82579 326.61472 1.000 383.95000 ? 1524 VAL   E N     1 
ATOM   12255 C CA    . VAL   B 2 1524 ? 209.60792 347.39337 327.46832 1.000 383.95000 ? 1524 VAL   E CA    1 
ATOM   12256 C C     . VAL   B 2 1524 ? 208.75816 348.38721 326.68539 1.000 383.95000 ? 1524 VAL   E C     1 
ATOM   12257 O O     . VAL   B 2 1524 ? 207.52633 348.40119 326.80117 1.000 383.95000 ? 1524 VAL   E O     1 
ATOM   12258 C CB    . VAL   B 2 1524 ? 210.23364 348.04033 328.71840 1.000 383.95000 ? 1524 VAL   E CB    1 
ATOM   12259 C CG1   . VAL   B 2 1524 ? 209.18700 348.82391 329.49512 1.000 383.95000 ? 1524 VAL   E CG1   1 
ATOM   12260 C CG2   . VAL   B 2 1524 ? 210.86471 346.97747 329.60354 1.000 383.95000 ? 1524 VAL   E CG2   1 
ATOM   12261 N N     . MET   B 2 1525 ? 209.40048 349.23282 325.87603 1.000 372.31000 ? 1525 MET   E N     1 
ATOM   12262 C CA    . MET   B 2 1525 ? 208.65743 350.19559 325.06835 1.000 372.31000 ? 1525 MET   E CA    1 
ATOM   12263 C C     . MET   B 2 1525 ? 207.75192 349.49328 324.06352 1.000 372.31000 ? 1525 MET   E C     1 
ATOM   12264 O O     . MET   B 2 1525 ? 206.61047 349.91559 323.84375 1.000 372.31000 ? 1525 MET   E O     1 
ATOM   12265 C CB    . MET   B 2 1525 ? 209.62581 351.13705 324.35249 1.000 372.31000 ? 1525 MET   E CB    1 
ATOM   12266 N N     . THR   B 2 1526 ? 208.24861 348.42470 323.43546 1.000 369.02000 ? 1526 THR   E N     1 
ATOM   12267 C CA    . THR   B 2 1526 ? 207.42910 347.66605 322.49588 1.000 369.02000 ? 1526 THR   E CA    1 
ATOM   12268 C C     . THR   B 2 1526 ? 206.23734 347.02599 323.19644 1.000 369.02000 ? 1526 THR   E C     1 
ATOM   12269 O O     . THR   B 2 1526 ? 205.11444 347.05521 322.68032 1.000 369.02000 ? 1526 THR   E O     1 
ATOM   12270 C CB    . THR   B 2 1526 ? 208.27790 346.60047 321.80116 1.000 369.02000 ? 1526 THR   E CB    1 
ATOM   12271 O OG1   . THR   B 2 1526 ? 209.36235 347.22902 321.10647 1.000 369.02000 ? 1526 THR   E OG1   1 
ATOM   12272 C CG2   . THR   B 2 1526 ? 207.43847 345.80914 320.80890 1.000 369.02000 ? 1526 THR   E CG2   1 
ATOM   12273 N N     . ALA   B 2 1527 ? 206.46080 346.44689 324.37815 1.000 377.10000 ? 1527 ALA   E N     1 
ATOM   12274 C CA    . ALA   B 2 1527 ? 205.36100 345.84764 325.12606 1.000 377.10000 ? 1527 ALA   E CA    1 
ATOM   12275 C C     . ALA   B 2 1527 ? 204.35270 346.89575 325.57759 1.000 377.10000 ? 1527 ALA   E C     1 
ATOM   12276 O O     . ALA   B 2 1527 ? 203.16062 346.59452 325.70300 1.000 377.10000 ? 1527 ALA   E O     1 
ATOM   12277 C CB    . ALA   B 2 1527 ? 205.90074 345.07519 326.32927 1.000 377.10000 ? 1527 ALA   E CB    1 
ATOM   12278 N N     . PHE   B 2 1528 ? 204.80949 348.12219 325.83642 1.000 385.06000 ? 1528 PHE   E N     1 
ATOM   12279 C CA    . PHE   B 2 1528 ? 203.88800 349.18258 326.23009 1.000 385.06000 ? 1528 PHE   E CA    1 
ATOM   12280 C C     . PHE   B 2 1528 ? 203.07583 349.68376 325.04153 1.000 385.06000 ? 1528 PHE   E C     1 
ATOM   12281 O O     . PHE   B 2 1528 ? 201.87168 349.93506 325.16780 1.000 385.06000 ? 1528 PHE   E O     1 
ATOM   12282 C CB    . PHE   B 2 1528 ? 204.65887 350.33307 326.87686 1.000 385.06000 ? 1528 PHE   E CB    1 
ATOM   12283 N N     . ALA   B 2 1529 ? 203.71321 349.83404 323.88037 1.000 362.42000 ? 1529 ALA   E N     1 
ATOM   12284 C CA    . ALA   B 2 1529 ? 203.04478 350.38577 322.70526 1.000 362.42000 ? 1529 ALA   E CA    1 
ATOM   12285 C C     . ALA   B 2 1529 ? 202.47224 349.29072 321.80818 1.000 362.42000 ? 1529 ALA   E C     1 
ATOM   12286 O O     . ALA   B 2 1529 ? 201.26297 349.25063 321.56074 1.000 362.42000 ? 1529 ALA   E O     1 
ATOM   12287 C CB    . ALA   B 2 1529 ? 204.01733 351.27154 321.91850 1.000 362.42000 ? 1529 ALA   E CB    1 
ATOM   12288 N N     . ASP   B 2 1530 ? 203.33152 348.39645 321.31442 1.000 356.47000 ? 1530 ASP   E N     1 
ATOM   12289 C CA    . ASP   B 2 1530 ? 202.87384 347.33935 320.42040 1.000 356.47000 ? 1530 ASP   E CA    1 
ATOM   12290 C C     . ASP   B 2 1530 ? 202.11869 346.24202 321.15872 1.000 356.47000 ? 1530 ASP   E C     1 
ATOM   12291 O O     . ASP   B 2 1530 ? 201.42445 345.44697 320.51575 1.000 356.47000 ? 1530 ASP   E O     1 
ATOM   12292 C CB    . ASP   B 2 1530 ? 204.06191 346.74256 319.66545 1.000 356.47000 ? 1530 ASP   E CB    1 
ATOM   12293 N N     . ARG   B 2 1531 ? 202.25232 346.17461 322.48406 1.000 354.42000 ? 1531 ARG   E N     1 
ATOM   12294 C CA    . ARG   B 2 1531 ? 201.50664 345.25148 323.33907 1.000 354.42000 ? 1531 ARG   E CA    1 
ATOM   12295 C C     . ARG   B 2 1531 ? 201.79938 343.78706 323.02757 1.000 354.42000 ? 1531 ARG   E C     1 
ATOM   12296 O O     . ARG   B 2 1531 ? 201.01714 342.90604 323.39606 1.000 354.42000 ? 1531 ARG   E O     1 
ATOM   12297 C CB    . ARG   B 2 1531 ? 199.99764 345.51404 323.25801 1.000 354.42000 ? 1531 ARG   E CB    1 
ATOM   12298 N N     . THR   B 2 1532 ? 202.91272 343.50015 322.35562 1.000 369.99000 ? 1532 THR   E N     1 
ATOM   12299 C CA    . THR   B 2 1532 ? 203.29304 342.12167 322.07049 1.000 369.99000 ? 1532 THR   E CA    1 
ATOM   12300 C C     . THR   B 2 1532 ? 204.78727 342.07594 321.79247 1.000 369.99000 ? 1532 THR   E C     1 
ATOM   12301 O O     . THR   B 2 1532 ? 205.29979 342.89162 321.02022 1.000 369.99000 ? 1532 THR   E O     1 
ATOM   12302 C CB    . THR   B 2 1532 ? 202.51024 341.55595 320.87603 1.000 369.99000 ? 1532 THR   E CB    1 
ATOM   12303 O OG1   . THR   B 2 1532 ? 201.10675 341.56803 321.16643 1.000 369.99000 ? 1532 THR   E OG1   1 
ATOM   12304 C CG2   . THR   B 2 1532 ? 202.94454 340.12797 320.58035 1.000 369.99000 ? 1532 THR   E CG2   1 
ATOM   12305 N N     . VAL   B 2 1533 ? 205.47847 341.13157 322.42480 1.000 387.52000 ? 1533 VAL   E N     1 
ATOM   12306 C CA    . VAL   B 2 1533 ? 206.90673 340.93233 322.20323 1.000 387.52000 ? 1533 VAL   E CA    1 
ATOM   12307 C C     . VAL   B 2 1533 ? 207.25089 339.49239 322.55314 1.000 387.52000 ? 1533 VAL   E C     1 
ATOM   12308 O O     . VAL   B 2 1533 ? 206.72959 338.93342 323.52237 1.000 387.52000 ? 1533 VAL   E O     1 
ATOM   12309 C CB    . VAL   B 2 1533 ? 207.75473 341.92552 323.02644 1.000 387.52000 ? 1533 VAL   E CB    1 
ATOM   12310 N N     . VAL   B 2 1534 ? 208.13228 338.89297 321.75637 1.000 404.19000 ? 1534 VAL   E N     1 
ATOM   12311 C CA    . VAL   B 2 1534 ? 208.59754 337.52774 321.97169 1.000 404.19000 ? 1534 VAL   E CA    1 
ATOM   12312 C C     . VAL   B 2 1534 ? 210.11783 337.55596 322.01679 1.000 404.19000 ? 1534 VAL   E C     1 
ATOM   12313 O O     . VAL   B 2 1534 ? 210.76083 338.02481 321.06987 1.000 404.19000 ? 1534 VAL   E O     1 
ATOM   12314 C CB    . VAL   B 2 1534 ? 208.10498 336.56773 320.87587 1.000 404.19000 ? 1534 VAL   E CB    1 
ATOM   12315 N N     . THR   B 2 1535 ? 210.68978 337.06055 323.11050 1.000 381.12000 ? 1535 THR   E N     1 
ATOM   12316 C CA    . THR   B 2 1535 ? 212.13329 337.04223 323.31092 1.000 381.12000 ? 1535 THR   E CA    1 
ATOM   12317 C C     . THR   B 2 1535 ? 212.61374 335.59791 323.34120 1.000 381.12000 ? 1535 THR   E C     1 
ATOM   12318 O O     . THR   B 2 1535 ? 212.12884 334.79552 324.14635 1.000 381.12000 ? 1535 THR   E O     1 
ATOM   12319 C CB    . THR   B 2 1535 ? 212.51773 337.76058 324.60449 1.000 381.12000 ? 1535 THR   E CB    1 
ATOM   12320 N N     . ILE   B 2 1536 ? 213.56321 335.27239 322.46769 1.000 367.88000 ? 1536 ILE   E N     1 
ATOM   12321 C CA    . ILE   B 2 1536 ? 214.16473 333.94567 322.40781 1.000 367.88000 ? 1536 ILE   E CA    1 
ATOM   12322 C C     . ILE   B 2 1536 ? 215.67256 334.11114 322.52393 1.000 367.88000 ? 1536 ILE   E C     1 
ATOM   12323 O O     . ILE   B 2 1536 ? 216.29695 334.75015 321.66840 1.000 367.88000 ? 1536 ILE   E O     1 
ATOM   12324 C CB    . ILE   B 2 1536 ? 213.79895 333.20131 321.11300 1.000 367.88000 ? 1536 ILE   E CB    1 
ATOM   12325 N N     . ALA   B 2 1537 ? 216.25269 333.53417 323.56705 1.000 369.18000 ? 1537 ALA   E N     1 
ATOM   12326 C CA    . ALA   B 2 1537 ? 217.68568 333.62786 323.83552 1.000 369.18000 ? 1537 ALA   E CA    1 
ATOM   12327 C C     . ALA   B 2 1537 ? 218.03544 332.55026 324.85625 1.000 369.18000 ? 1537 ALA   E C     1 
ATOM   12328 O O     . ALA   B 2 1537 ? 217.20855 331.68962 325.18156 1.000 369.18000 ? 1537 ALA   E O     1 
ATOM   12329 C CB    . ALA   B 2 1537 ? 218.07145 335.02682 324.32021 1.000 369.18000 ? 1537 ALA   E CB    1 
ATOM   12330 N N     . HIS   B 2 1538 ? 219.26913 332.59225 325.35944 1.000 367.53000 ? 1538 HIS   E N     1 
ATOM   12331 C CA    . HIS   B 2 1538 ? 219.72834 331.65796 326.37969 1.000 367.53000 ? 1538 HIS   E CA    1 
ATOM   12332 C C     . HIS   B 2 1538 ? 220.12761 332.35872 327.67199 1.000 367.53000 ? 1538 HIS   E C     1 
ATOM   12333 O O     . HIS   B 2 1538 ? 220.70352 331.71816 328.55960 1.000 367.53000 ? 1538 HIS   E O     1 
ATOM   12334 C CB    . HIS   B 2 1538 ? 220.90104 330.82538 325.85200 1.000 367.53000 ? 1538 HIS   E CB    1 
ATOM   12335 C CG    . HIS   B 2 1538 ? 222.09392 331.64107 325.46130 1.000 367.53000 ? 1538 HIS   E CG    1 
ATOM   12336 N ND1   . HIS   B 2 1538 ? 222.26928 332.14110 324.18898 1.000 367.53000 ? 1538 HIS   E ND1   1 
ATOM   12337 C CD2   . HIS   B 2 1538 ? 223.17174 332.04353 326.17532 1.000 367.53000 ? 1538 HIS   E CD2   1 
ATOM   12338 C CE1   . HIS   B 2 1538 ? 223.40342 332.81647 324.13596 1.000 367.53000 ? 1538 HIS   E CE1   1 
ATOM   12339 N NE2   . HIS   B 2 1538 ? 223.97040 332.77265 325.32809 1.000 367.53000 ? 1538 HIS   E NE2   1 
ATOM   12340 N N     . ARG   B 2 1539 ? 219.83857 333.65183 327.80306 1.000 380.97000 ? 1539 ARG   E N     1 
ATOM   12341 C CA    . ARG   B 2 1539 ? 220.19430 334.42686 328.98671 1.000 380.97000 ? 1539 ARG   E CA    1 
ATOM   12342 C C     . ARG   B 2 1539 ? 218.99674 334.45321 329.93072 1.000 380.97000 ? 1539 ARG   E C     1 
ATOM   12343 O O     . ARG   B 2 1539 ? 217.98652 335.10797 329.64856 1.000 380.97000 ? 1539 ARG   E O     1 
ATOM   12344 C CB    . ARG   B 2 1539 ? 220.62599 335.83929 328.59976 1.000 380.97000 ? 1539 ARG   E CB    1 
ATOM   12345 N N     . VAL   B 2 1540 ? 219.11730 333.74307 331.05443 1.000 381.97000 ? 1540 VAL   E N     1 
ATOM   12346 C CA    . VAL   B 2 1540 ? 218.01188 333.65094 332.00277 1.000 381.97000 ? 1540 VAL   E CA    1 
ATOM   12347 C C     . VAL   B 2 1540 ? 217.74120 335.00296 332.64964 1.000 381.97000 ? 1540 VAL   E C     1 
ATOM   12348 O O     . VAL   B 2 1540 ? 216.58640 335.35851 332.91082 1.000 381.97000 ? 1540 VAL   E O     1 
ATOM   12349 C CB    . VAL   B 2 1540 ? 218.30154 332.56799 333.05717 1.000 381.97000 ? 1540 VAL   E CB    1 
ATOM   12350 N N     . HIS   B 2 1541 ? 218.79518 335.77418 332.92777 1.000 371.96000 ? 1541 HIS   E N     1 
ATOM   12351 C CA    . HIS   B 2 1541 ? 218.60363 337.07690 333.55777 1.000 371.96000 ? 1541 HIS   E CA    1 
ATOM   12352 C C     . HIS   B 2 1541 ? 217.81755 338.01870 332.65308 1.000 371.96000 ? 1541 HIS   E C     1 
ATOM   12353 O O     . HIS   B 2 1541 ? 216.96852 338.78190 333.12843 1.000 371.96000 ? 1541 HIS   E O     1 
ATOM   12354 C CB    . HIS   B 2 1541 ? 219.95441 337.68474 333.94005 1.000 371.96000 ? 1541 HIS   E CB    1 
ATOM   12355 C CG    . HIS   B 2 1541 ? 220.91056 337.81448 332.79566 1.000 371.96000 ? 1541 HIS   E CG    1 
ATOM   12356 N ND1   . HIS   B 2 1541 ? 221.59004 336.73816 332.26700 1.000 371.96000 ? 1541 HIS   E ND1   1 
ATOM   12357 C CD2   . HIS   B 2 1541 ? 221.31268 338.89695 332.08875 1.000 371.96000 ? 1541 HIS   E CD2   1 
ATOM   12358 C CE1   . HIS   B 2 1541 ? 222.36308 337.15066 331.27836 1.000 371.96000 ? 1541 HIS   E CE1   1 
ATOM   12359 N NE2   . HIS   B 2 1541 ? 222.21271 338.45646 331.14901 1.000 371.96000 ? 1541 HIS   E NE2   1 
ATOM   12360 N N     . THR   B 2 1542 ? 218.08435 337.98144 331.34541 1.000 384.62000 ? 1542 THR   E N     1 
ATOM   12361 C CA    . THR   B 2 1542 ? 217.30884 338.79898 330.41761 1.000 384.62000 ? 1542 THR   E CA    1 
ATOM   12362 C C     . THR   B 2 1542 ? 215.89945 338.24773 330.23969 1.000 384.62000 ? 1542 THR   E C     1 
ATOM   12363 O O     . THR   B 2 1542 ? 214.93357 339.01503 330.15349 1.000 384.62000 ? 1542 THR   E O     1 
ATOM   12364 C CB    . THR   B 2 1542 ? 218.01424 338.88634 329.06437 1.000 384.62000 ? 1542 THR   E CB    1 
ATOM   12365 O OG1   . THR   B 2 1542 ? 217.99791 337.60082 328.43183 1.000 384.62000 ? 1542 THR   E OG1   1 
ATOM   12366 C CG2   . THR   B 2 1542 ? 219.45313 339.34358 329.23897 1.000 384.62000 ? 1542 THR   E CG2   1 
ATOM   12367 N N     . ILE   B 2 1543 ? 215.76091 336.92020 330.17980 1.000 368.69000 ? 1543 ILE   E N     1 
ATOM   12368 C CA    . ILE   B 2 1543 ? 214.45189 336.31868 329.95388 1.000 368.69000 ? 1543 ILE   E CA    1 
ATOM   12369 C C     . ILE   B 2 1543 ? 213.53257 336.47222 331.15758 1.000 368.69000 ? 1543 ILE   E C     1 
ATOM   12370 O O     . ILE   B 2 1543 ? 212.30805 336.38186 331.01060 1.000 368.69000 ? 1543 ILE   E O     1 
ATOM   12371 C CB    . ILE   B 2 1543 ? 214.60166 334.83224 329.58448 1.000 368.69000 ? 1543 ILE   E CB    1 
ATOM   12372 N N     . LEU   B 2 1544 ? 214.09096 336.69320 332.35064 1.000 374.32000 ? 1544 LEU   E N     1 
ATOM   12373 C CA    . LEU   B 2 1544 ? 213.25999 336.83807 333.54169 1.000 374.32000 ? 1544 LEU   E CA    1 
ATOM   12374 C C     . LEU   B 2 1544 ? 212.35353 338.05889 333.45603 1.000 374.32000 ? 1544 LEU   E C     1 
ATOM   12375 O O     . LEU   B 2 1544 ? 211.29811 338.09302 334.09909 1.000 374.32000 ? 1544 LEU   E O     1 
ATOM   12376 C CB    . LEU   B 2 1544 ? 214.14122 336.91866 334.78853 1.000 374.32000 ? 1544 LEU   E CB    1 
ATOM   12377 N N     . SER   B 2 1545 ? 212.74038 339.06563 332.67180 1.000 363.92000 ? 1545 SER   E N     1 
ATOM   12378 C CA    . SER   B 2 1545 ? 211.93295 340.27279 332.50125 1.000 363.92000 ? 1545 SER   E CA    1 
ATOM   12379 C C     . SER   B 2 1545 ? 210.85450 340.04780 331.43770 1.000 363.92000 ? 1545 SER   E C     1 
ATOM   12380 O O     . SER   B 2 1545 ? 210.77160 340.74112 330.42429 1.000 363.92000 ? 1545 SER   E O     1 
ATOM   12381 C CB    . SER   B 2 1545 ? 212.82437 341.45632 332.14846 1.000 363.92000 ? 1545 SER   E CB    1 
ATOM   12382 N N     . ALA   B 2 1546 ? 210.01483 339.04683 331.69325 1.000 365.06000 ? 1546 ALA   E N     1 
ATOM   12383 C CA    . ALA   B 2 1546 ? 208.93368 338.70163 330.78385 1.000 365.06000 ? 1546 ALA   E CA    1 
ATOM   12384 C C     . ALA   B 2 1546 ? 207.79110 338.08966 331.57947 1.000 365.06000 ? 1546 ALA   E C     1 
ATOM   12385 O O     . ALA   B 2 1546 ? 207.97906 337.59152 332.69259 1.000 365.06000 ? 1546 ALA   E O     1 
ATOM   12386 C CB    . ALA   B 2 1546 ? 209.40408 337.73813 329.68828 1.000 365.06000 ? 1546 ALA   E CB    1 
ATOM   12387 N N     . ASP   B 2 1547 ? 206.59377 338.13937 330.99083 1.000 362.47000 ? 1547 ASP   E N     1 
ATOM   12388 C CA    . ASP   B 2 1547 ? 205.41946 337.58262 331.65488 1.000 362.47000 ? 1547 ASP   E CA    1 
ATOM   12389 C C     . ASP   B 2 1547 ? 205.53127 336.07091 331.81063 1.000 362.47000 ? 1547 ASP   E C     1 
ATOM   12390 O O     . ASP   B 2 1547 ? 205.20298 335.52521 332.87043 1.000 362.47000 ? 1547 ASP   E O     1 
ATOM   12391 C CB    . ASP   B 2 1547 ? 204.15492 337.94988 330.87906 1.000 362.47000 ? 1547 ASP   E CB    1 
ATOM   12392 N N     . LEU   B 2 1548 ? 205.99537 335.37971 330.77243 1.000 378.10000 ? 1548 LEU   E N     1 
ATOM   12393 C CA    . LEU   B 2 1548 ? 206.09396 333.92888 330.78044 1.000 378.10000 ? 1548 LEU   E CA    1 
ATOM   12394 C C     . LEU   B 2 1548 ? 207.44398 333.50147 330.22282 1.000 378.10000 ? 1548 LEU   E C     1 
ATOM   12395 O O     . LEU   B 2 1548 ? 208.07788 334.22221 329.44800 1.000 378.10000 ? 1548 LEU   E O     1 
ATOM   12396 C CB    . LEU   B 2 1548 ? 204.96205 333.28332 329.96825 1.000 378.10000 ? 1548 LEU   E CB    1 
ATOM   12397 N N     . VAL   B 2 1549 ? 207.87754 332.31155 330.63113 1.000 389.55000 ? 1549 VAL   E N     1 
ATOM   12398 C CA    . VAL   B 2 1549 ? 209.14840 331.74329 330.19766 1.000 389.55000 ? 1549 VAL   E CA    1 
ATOM   12399 C C     . VAL   B 2 1549 ? 208.93495 330.27507 329.85978 1.000 389.55000 ? 1549 VAL   E C     1 
ATOM   12400 O O     . VAL   B 2 1549 ? 208.23467 329.55579 330.57999 1.000 389.55000 ? 1549 VAL   E O     1 
ATOM   12401 C CB    . VAL   B 2 1549 ? 210.24209 331.90439 331.27371 1.000 389.55000 ? 1549 VAL   E CB    1 
ATOM   12402 N N     . MET   B 2 1550 ? 209.54410 329.83018 328.76293 1.000 391.91000 ? 1550 MET   E N     1 
ATOM   12403 C CA    . MET   B 2 1550 ? 209.41975 328.44789 328.32662 1.000 391.91000 ? 1550 MET   E CA    1 
ATOM   12404 C C     . MET   B 2 1550 ? 210.74278 327.99387 327.72965 1.000 391.91000 ? 1550 MET   E C     1 
ATOM   12405 O O     . MET   B 2 1550 ? 211.55419 328.80456 327.27566 1.000 391.91000 ? 1550 MET   E O     1 
ATOM   12406 C CB    . MET   B 2 1550 ? 208.28478 328.27635 327.30983 1.000 391.91000 ? 1550 MET   E CB    1 
ATOM   12407 N N     . VAL   B 2 1551 ? 210.95078 326.68007 327.73772 1.000 384.15000 ? 1551 VAL   E N     1 
ATOM   12408 C CA    . VAL   B 2 1551 ? 212.16713 326.07286 327.21144 1.000 384.15000 ? 1551 VAL   E CA    1 
ATOM   12409 C C     . VAL   B 2 1551 ? 211.79227 324.80684 326.45543 1.000 384.15000 ? 1551 VAL   E C     1 
ATOM   12410 O O     . VAL   B 2 1551 ? 210.91328 324.05143 326.88360 1.000 384.15000 ? 1551 VAL   E O     1 
ATOM   12411 C CB    . VAL   B 2 1551 ? 213.18067 325.76152 328.33214 1.000 384.15000 ? 1551 VAL   E CB    1 
ATOM   12412 N N     . LEU   B 2 1552 ? 212.45969 324.57845 325.32666 1.000 367.04000 ? 1552 LEU   E N     1 
ATOM   12413 C CA    . LEU   B 2 1552 ? 212.24588 323.39158 324.51016 1.000 367.04000 ? 1552 LEU   E CA    1 
ATOM   12414 C C     . LEU   B 2 1552 ? 213.59323 322.76384 324.19070 1.000 367.04000 ? 1552 LEU   E C     1 
ATOM   12415 O O     . LEU   B 2 1552 ? 214.53021 323.46597 323.79725 1.000 367.04000 ? 1552 LEU   E O     1 
ATOM   12416 C CB    . LEU   B 2 1552 ? 211.49627 323.73307 323.21800 1.000 367.04000 ? 1552 LEU   E CB    1 
ATOM   12417 N N     . LYS   B 2 1553 ? 213.68875 321.44714 324.36124 1.000 345.75000 ? 1553 LYS   E N     1 
ATOM   12418 C CA    . LYS   B 2 1553 ? 214.93378 320.73789 324.11033 1.000 345.75000 ? 1553 LYS   E CA    1 
ATOM   12419 C C     . LYS   B 2 1553 ? 214.62552 319.29367 323.74561 1.000 345.75000 ? 1553 LYS   E C     1 
ATOM   12420 O O     . LYS   B 2 1553 ? 213.53584 318.78208 324.01685 1.000 345.75000 ? 1553 LYS   E O     1 
ATOM   12421 C CB    . LYS   B 2 1553 ? 215.86917 320.79679 325.32422 1.000 345.75000 ? 1553 LYS   E CB    1 
ATOM   12422 N N     . ARG   B 2 1554 ? 215.61075 318.64355 323.12203 1.000 346.66000 ? 1554 ARG   E N     1 
ATOM   12423 C CA    . ARG   B 2 1554 ? 215.51476 317.23697 322.72506 1.000 346.66000 ? 1554 ARG   E CA    1 
ATOM   12424 C C     . ARG   B 2 1554 ? 214.33232 316.99629 321.78823 1.000 346.66000 ? 1554 ARG   E C     1 
ATOM   12425 O O     . ARG   B 2 1554 ? 213.66872 315.95926 321.84893 1.000 346.66000 ? 1554 ARG   E O     1 
ATOM   12426 C CB    . ARG   B 2 1554 ? 215.43416 316.32085 323.94889 1.000 346.66000 ? 1554 ARG   E CB    1 
ATOM   12427 N N     . GLY   B 2 1555 ? 214.06617 317.96287 320.91285 1.000 352.65000 ? 1555 GLY   E N     1 
ATOM   12428 C CA    . GLY   B 2 1555 ? 213.02362 317.81511 319.91890 1.000 352.65000 ? 1555 GLY   E CA    1 
ATOM   12429 C C     . GLY   B 2 1555 ? 211.60959 317.97804 320.42598 1.000 352.65000 ? 1555 GLY   E C     1 
ATOM   12430 O O     . GLY   B 2 1555 ? 210.66684 317.68944 319.68008 1.000 352.65000 ? 1555 GLY   E O     1 
ATOM   12431 N N     . ALA   B 2 1556 ? 211.42572 318.42878 321.66444 1.000 353.19000 ? 1556 ALA   E N     1 
ATOM   12432 C CA    . ALA   B 2 1556 ? 210.09674 318.59300 322.23436 1.000 353.19000 ? 1556 ALA   E CA    1 
ATOM   12433 C C     . ALA   B 2 1556 ? 210.14027 319.71153 323.26722 1.000 353.19000 ? 1556 ALA   E C     1 
ATOM   12434 O O     . ALA   B 2 1556 ? 211.19159 320.30116 323.53239 1.000 353.19000 ? 1556 ALA   E O     1 
ATOM   12435 C CB    . ALA   B 2 1556 ? 209.59302 317.28281 322.84770 1.000 353.19000 ? 1556 ALA   E CB    1 
ATOM   12436 N N     . ILE   B 2 1557 ? 208.97797 320.00482 323.84985 1.000 331.44000 ? 1557 ILE   E N     1 
ATOM   12437 C CA    . ILE   B 2 1557 ? 208.89273 321.03575 324.87608 1.000 331.44000 ? 1557 ILE   E CA    1 
ATOM   12438 C C     . ILE   B 2 1557 ? 209.51772 320.51674 326.16293 1.000 331.44000 ? 1557 ILE   E C     1 
ATOM   12439 O O     . ILE   B 2 1557 ? 209.15727 319.44110 326.65874 1.000 331.44000 ? 1557 ILE   E O     1 
ATOM   12440 C CB    . ILE   B 2 1557 ? 207.43269 321.45763 325.09603 1.000 331.44000 ? 1557 ILE   E CB    1 
ATOM   12441 C CG1   . ILE   B 2 1557 ? 206.82314 321.97104 323.78998 1.000 331.44000 ? 1557 ILE   E CG1   1 
ATOM   12442 C CG2   . ILE   B 2 1557 ? 207.34162 322.51697 326.18451 1.000 331.44000 ? 1557 ILE   E CG2   1 
ATOM   12443 C CD1   . ILE   B 2 1557 ? 205.37366 322.38673 323.91482 1.000 331.44000 ? 1557 ILE   E CD1   1 
ATOM   12444 N N     . LEU   B 2 1558 ? 210.46097 321.28235 326.71286 1.000 361.63000 ? 1558 LEU   E N     1 
ATOM   12445 C CA    . LEU   B 2 1558 ? 211.13709 320.86630 327.93712 1.000 361.63000 ? 1558 LEU   E CA    1 
ATOM   12446 C C     . LEU   B 2 1558 ? 210.32972 321.25335 329.17156 1.000 361.63000 ? 1558 LEU   E C     1 
ATOM   12447 O O     . LEU   B 2 1558 ? 209.95580 320.39451 329.97748 1.000 361.63000 ? 1558 LEU   E O     1 
ATOM   12448 C CB    . LEU   B 2 1558 ? 212.54081 321.47567 327.99534 1.000 361.63000 ? 1558 LEU   E CB    1 
ATOM   12449 N N     . GLU   B 2 1559 ? 210.04913 322.54459 329.33239 1.000 368.85000 ? 1559 GLU   E N     1 
ATOM   12450 C CA    . GLU   B 2 1559 ? 209.28854 323.02109 330.47797 1.000 368.85000 ? 1559 GLU   E CA    1 
ATOM   12451 C C     . GLU   B 2 1559 ? 208.67634 324.37181 330.13962 1.000 368.85000 ? 1559 GLU   E C     1 
ATOM   12452 O O     . GLU   B 2 1559 ? 209.32312 325.21145 329.50857 1.000 368.85000 ? 1559 GLU   E O     1 
ATOM   12453 C CB    . GLU   B 2 1559 ? 210.17077 323.13466 331.72705 1.000 368.85000 ? 1559 GLU   E CB    1 
ATOM   12454 N N     . PHE   B 2 1560 ? 207.43079 324.57007 330.56312 1.000 365.11000 ? 1560 PHE   E N     1 
ATOM   12455 C CA    . PHE   B 2 1560 ? 206.71498 325.82279 330.36619 1.000 365.11000 ? 1560 PHE   E CA    1 
ATOM   12456 C C     . PHE   B 2 1560 ? 206.39249 326.42868 331.72349 1.000 365.11000 ? 1560 PHE   E C     1 
ATOM   12457 O O     . PHE   B 2 1560 ? 205.87065 325.74009 332.60671 1.000 365.11000 ? 1560 PHE   E O     1 
ATOM   12458 C CB    . PHE   B 2 1560 ? 205.43092 325.60644 329.55921 1.000 365.11000 ? 1560 PHE   E CB    1 
ATOM   12459 C CG    . PHE   B 2 1560 ? 204.60548 326.85066 329.38666 1.000 365.11000 ? 1560 PHE   E CG    1 
ATOM   12460 C CD1   . PHE   B 2 1560 ? 204.93777 327.79049 328.42544 1.000 365.11000 ? 1560 PHE   E CD1   1 
ATOM   12461 C CD2   . PHE   B 2 1560 ? 203.49396 327.07762 330.18198 1.000 365.11000 ? 1560 PHE   E CD2   1 
ATOM   12462 C CE1   . PHE   B 2 1560 ? 204.18069 328.93546 328.26360 1.000 365.11000 ? 1560 PHE   E CE1   1 
ATOM   12463 C CE2   . PHE   B 2 1560 ? 202.73281 328.22048 330.02474 1.000 365.11000 ? 1560 PHE   E CE2   1 
ATOM   12464 C CZ    . PHE   B 2 1560 ? 203.07668 329.15020 329.06409 1.000 365.11000 ? 1560 PHE   E CZ    1 
ATOM   12465 N N     . ASP   B 2 1561 ? 206.70322 327.71254 331.88599 1.000 393.19000 ? 1561 ASP   E N     1 
ATOM   12466 C CA    . ASP   B 2 1561 ? 206.45450 328.43892 333.12717 1.000 393.19000 ? 1561 ASP   E CA    1 
ATOM   12467 C C     . ASP   B 2 1561 ? 205.57933 329.64414 332.81082 1.000 393.19000 ? 1561 ASP   E C     1 
ATOM   12468 O O     . ASP   B 2 1561 ? 206.04927 330.61661 332.21000 1.000 393.19000 ? 1561 ASP   E O     1 
ATOM   12469 C CB    . ASP   B 2 1561 ? 207.76602 328.86855 333.78327 1.000 393.19000 ? 1561 ASP   E CB    1 
ATOM   12470 N N     . LYS   B 2 1562 ? 204.30768 329.57512 333.20668 1.000 397.27000 ? 1562 LYS   E N     1 
ATOM   12471 C CA    . LYS   B 2 1562 ? 203.40063 330.69784 332.97421 1.000 397.27000 ? 1562 LYS   E CA    1 
ATOM   12472 C C     . LYS   B 2 1562 ? 203.84806 331.97207 333.68210 1.000 397.27000 ? 1562 LYS   E C     1 
ATOM   12473 O O     . LYS   B 2 1562 ? 203.85034 333.03580 333.03854 1.000 397.27000 ? 1562 LYS   E O     1 
ATOM   12474 C CB    . LYS   B 2 1562 ? 201.97234 330.29919 333.36452 1.000 397.27000 ? 1562 LYS   E CB    1 
ATOM   12475 N N     . PRO   B 2 1563 ? 204.22591 331.96121 334.96019 1.000 406.32000 ? 1563 PRO   E N     1 
ATOM   12476 C CA    . PRO   B 2 1563 ? 204.78358 333.16792 335.57104 1.000 406.32000 ? 1563 PRO   E CA    1 
ATOM   12477 C C     . PRO   B 2 1563 ? 206.30246 333.20625 335.43625 1.000 406.32000 ? 1563 PRO   E C     1 
ATOM   12478 O O     . PRO   B 2 1563 ? 206.95023 332.22269 335.07310 1.000 406.32000 ? 1563 PRO   E O     1 
ATOM   12479 C CB    . PRO   B 2 1563 ? 204.36600 333.03116 337.03858 1.000 406.32000 ? 1563 PRO   E CB    1 
ATOM   12480 C CG    . PRO   B 2 1563 ? 204.41603 331.57193 337.27431 1.000 406.32000 ? 1563 PRO   E CG    1 
ATOM   12481 C CD    . PRO   B 2 1563 ? 204.01930 330.90571 335.97284 1.000 406.32000 ? 1563 PRO   E CD    1 
ATOM   12482 N N     . GLU   B 2 1564 ? 206.86168 334.37845 335.74001 1.000 412.55000 ? 1564 GLU   E N     1 
ATOM   12483 C CA    . GLU   B 2 1564 ? 208.30829 334.54855 335.67614 1.000 412.55000 ? 1564 GLU   E CA    1 
ATOM   12484 C C     . GLU   B 2 1564 ? 209.01684 333.87926 336.84678 1.000 412.55000 ? 1564 GLU   E C     1 
ATOM   12485 O O     . GLU   B 2 1564 ? 210.14295 333.39489 336.68806 1.000 412.55000 ? 1564 GLU   E O     1 
ATOM   12486 C CB    . GLU   B 2 1564 ? 208.66165 336.03609 335.63073 1.000 412.55000 ? 1564 GLU   E CB    1 
ATOM   12487 N N     . THR   B 2 1565 ? 208.38168 333.84122 338.01953 1.000 414.78000 ? 1565 THR   E N     1 
ATOM   12488 C CA    . THR   B 2 1565 ? 209.00690 333.25936 339.20052 1.000 414.78000 ? 1565 THR   E CA    1 
ATOM   12489 C C     . THR   B 2 1565 ? 209.03509 331.73693 339.16978 1.000 414.78000 ? 1565 THR   E C     1 
ATOM   12490 O O     . THR   B 2 1565 ? 209.78826 331.13118 339.94008 1.000 414.78000 ? 1565 THR   E O     1 
ATOM   12491 C CB    . THR   B 2 1565 ? 208.28513 333.72791 340.46600 1.000 414.78000 ? 1565 THR   E CB    1 
ATOM   12492 O OG1   . THR   B 2 1565 ? 206.90955 333.33014 340.40890 1.000 414.78000 ? 1565 THR   E OG1   1 
ATOM   12493 C CG2   . THR   B 2 1565 ? 208.36573 335.24182 340.59386 1.000 414.78000 ? 1565 THR   E CG2   1 
ATOM   12494 N N     . LEU   B 2 1566 ? 208.23461 331.10499 338.30761 1.000 400.86000 ? 1566 LEU   E N     1 
ATOM   12495 C CA    . LEU   B 2 1566 ? 208.24188 329.64760 338.23660 1.000 400.86000 ? 1566 LEU   E CA    1 
ATOM   12496 C C     . LEU   B 2 1566 ? 209.56911 329.11909 337.70821 1.000 400.86000 ? 1566 LEU   E C     1 
ATOM   12497 O O     . LEU   B 2 1566 ? 210.00826 328.03652 338.11328 1.000 400.86000 ? 1566 LEU   E O     1 
ATOM   12498 C CB    . LEU   B 2 1566 ? 207.08516 329.15432 337.36778 1.000 400.86000 ? 1566 LEU   E CB    1 
ATOM   12499 C CG    . LEU   B 2 1566 ? 206.85298 327.64207 337.35198 1.000 400.86000 ? 1566 LEU   E CG    1 
ATOM   12500 C CD1   . LEU   B 2 1566 ? 206.71021 327.11010 338.76928 1.000 400.86000 ? 1566 LEU   E CD1   1 
ATOM   12501 C CD2   . LEU   B 2 1566 ? 205.62665 327.29476 336.52416 1.000 400.86000 ? 1566 LEU   E CD2   1 
ATOM   12502 N N     . LEU   B 2 1567 ? 210.21631 329.86003 336.80505 1.000 409.89000 ? 1567 LEU   E N     1 
ATOM   12503 C CA    . LEU   B 2 1567 ? 211.53999 329.46256 336.33661 1.000 409.89000 ? 1567 LEU   E CA    1 
ATOM   12504 C C     . LEU   B 2 1567 ? 212.54884 329.47441 337.47825 1.000 409.89000 ? 1567 LEU   E C     1 
ATOM   12505 O O     . LEU   B 2 1567 ? 213.39262 328.57635 337.58150 1.000 409.89000 ? 1567 LEU   E O     1 
ATOM   12506 C CB    . LEU   B 2 1567 ? 211.99124 330.38190 335.19970 1.000 409.89000 ? 1567 LEU   E CB    1 
ATOM   12507 C CG    . LEU   B 2 1567 ? 213.29499 330.04232 334.47087 1.000 409.89000 ? 1567 LEU   E CG    1 
ATOM   12508 C CD1   . LEU   B 2 1567 ? 213.16615 330.35695 332.99001 1.000 409.89000 ? 1567 LEU   E CD1   1 
ATOM   12509 C CD2   . LEU   B 2 1567 ? 214.47552 330.79713 335.06733 1.000 409.89000 ? 1567 LEU   E CD2   1 
ATOM   12510 N N     . SER   B 2 1568 ? 212.47953 330.48809 338.34493 1.000 414.05000 ? 1568 SER   E N     1 
ATOM   12511 C CA    . SER   B 2 1568 ? 213.35840 330.52624 339.50848 1.000 414.05000 ? 1568 SER   E CA    1 
ATOM   12512 C C     . SER   B 2 1568 ? 212.98256 329.46009 340.52900 1.000 414.05000 ? 1568 SER   E C     1 
ATOM   12513 O O     . SER   B 2 1568 ? 213.83914 329.01539 341.30188 1.000 414.05000 ? 1568 SER   E O     1 
ATOM   12514 C CB    . SER   B 2 1568 ? 213.32213 331.91294 340.15060 1.000 414.05000 ? 1568 SER   E CB    1 
ATOM   12515 N N     . GLN   B 2 1569 ? 211.71231 329.04722 340.55317 1.000 401.74000 ? 1569 GLN   E N     1 
ATOM   12516 C CA    . GLN   B 2 1569 ? 211.29746 327.98042 341.45912 1.000 401.74000 ? 1569 GLN   E CA    1 
ATOM   12517 C C     . GLN   B 2 1569 ? 212.01519 326.67626 341.13584 1.000 401.74000 ? 1569 GLN   E C     1 
ATOM   12518 O O     . GLN   B 2 1569 ? 212.45241 325.95719 342.04201 1.000 401.74000 ? 1569 GLN   E O     1 
ATOM   12519 C CB    . GLN   B 2 1569 ? 209.78197 327.79231 341.39112 1.000 401.74000 ? 1569 GLN   E CB    1 
ATOM   12520 N N     . LYS   B 2 1570 ? 212.14501 326.35437 339.85127 1.000 387.95000 ? 1570 LYS   E N     1 
ATOM   12521 C CA    . LYS   B 2 1570 ? 212.91464 325.19187 339.41515 1.000 387.95000 ? 1570 LYS   E CA    1 
ATOM   12522 C C     . LYS   B 2 1570 ? 214.37685 325.60775 339.32744 1.000 387.95000 ? 1570 LYS   E C     1 
ATOM   12523 O O     . LYS   B 2 1570 ? 214.80204 326.23155 338.35320 1.000 387.95000 ? 1570 LYS   E O     1 
ATOM   12524 C CB    . LYS   B 2 1570 ? 212.39848 324.67265 338.07836 1.000 387.95000 ? 1570 LYS   E CB    1 
ATOM   12525 N N     . ASP   B 2 1571 ? 215.15451 325.26279 340.35465 1.000 390.25000 ? 1571 ASP   E N     1 
ATOM   12526 C CA    . ASP   B 2 1571 ? 216.53976 325.70847 340.43875 1.000 390.25000 ? 1571 ASP   E CA    1 
ATOM   12527 C C     . ASP   B 2 1571 ? 217.44253 325.06824 339.39249 1.000 390.25000 ? 1571 ASP   E C     1 
ATOM   12528 O O     . ASP   B 2 1571 ? 218.56517 325.54668 339.20159 1.000 390.25000 ? 1571 ASP   E O     1 
ATOM   12529 C CB    . ASP   B 2 1571 ? 217.09449 325.42566 341.83624 1.000 390.25000 ? 1571 ASP   E CB    1 
ATOM   12530 N N     . SER   B 2 1572 ? 216.99022 324.00812 338.71839 1.000 392.12000 ? 1572 SER   E N     1 
ATOM   12531 C CA    . SER   B 2 1572 ? 217.84011 323.33063 337.74293 1.000 392.12000 ? 1572 SER   E CA    1 
ATOM   12532 C C     . SER   B 2 1572 ? 218.18941 324.25023 336.57813 1.000 392.12000 ? 1572 SER   E C     1 
ATOM   12533 O O     . SER   B 2 1572 ? 219.35546 324.34736 336.17565 1.000 392.12000 ? 1572 SER   E O     1 
ATOM   12534 C CB    . SER   B 2 1572 ? 217.14972 322.06206 337.24083 1.000 392.12000 ? 1572 SER   E CB    1 
ATOM   12535 N N     . VAL   B 2 1573 ? 217.18954 324.94235 336.02739 1.000 385.11000 ? 1573 VAL   E N     1 
ATOM   12536 C CA    . VAL   B 2 1573 ? 217.44248 325.82021 334.88910 1.000 385.11000 ? 1573 VAL   E CA    1 
ATOM   12537 C C     . VAL   B 2 1573 ? 218.28623 327.01699 335.31198 1.000 385.11000 ? 1573 VAL   E C     1 
ATOM   12538 O O     . VAL   B 2 1573 ? 219.15541 327.47544 334.56079 1.000 385.11000 ? 1573 VAL   E O     1 
ATOM   12539 C CB    . VAL   B 2 1573 ? 216.11665 326.25246 334.23422 1.000 385.11000 ? 1573 VAL   E CB    1 
ATOM   12540 C CG1   . VAL   B 2 1573 ? 215.44509 325.06138 333.56823 1.000 385.11000 ? 1573 VAL   E CG1   1 
ATOM   12541 C CG2   . VAL   B 2 1573 ? 215.18566 326.88233 335.25687 1.000 385.11000 ? 1573 VAL   E CG2   1 
ATOM   12542 N N     . PHE   B 2 1574 ? 218.05121 327.53868 336.51901 1.000 382.95000 ? 1574 PHE   E N     1 
ATOM   12543 C CA    . PHE   B 2 1574 ? 218.86020 328.64784 337.01386 1.000 382.95000 ? 1574 PHE   E CA    1 
ATOM   12544 C C     . PHE   B 2 1574 ? 220.31729 328.23538 337.18165 1.000 382.95000 ? 1574 PHE   E C     1 
ATOM   12545 O O     . PHE   B 2 1574 ? 221.22911 328.98692 336.81651 1.000 382.95000 ? 1574 PHE   E O     1 
ATOM   12546 C CB    . PHE   B 2 1574 ? 218.29115 329.16354 338.33549 1.000 382.95000 ? 1574 PHE   E CB    1 
ATOM   12547 N N     . ALA   B 2 1575 ? 220.55616 327.04201 337.73208 1.000 384.56000 ? 1575 ALA   E N     1 
ATOM   12548 C CA    . ALA   B 2 1575 ? 221.92270 326.55537 337.88681 1.000 384.56000 ? 1575 ALA   E CA    1 
ATOM   12549 C C     . ALA   B 2 1575 ? 222.58096 326.31441 336.53474 1.000 384.56000 ? 1575 ALA   E C     1 
ATOM   12550 O O     . ALA   B 2 1575 ? 223.76901 326.60798 336.35650 1.000 384.56000 ? 1575 ALA   E O     1 
ATOM   12551 C CB    . ALA   B 2 1575 ? 221.93388 325.27846 338.72630 1.000 384.56000 ? 1575 ALA   E CB    1 
ATOM   12552 N N     . SER   B 2 1576 ? 221.82929 325.77147 335.57299 1.000 385.99000 ? 1576 SER   E N     1 
ATOM   12553 C CA    . SER   B 2 1576 ? 222.38316 325.55679 334.23985 1.000 385.99000 ? 1576 SER   E CA    1 
ATOM   12554 C C     . SER   B 2 1576 ? 222.75589 326.87794 333.57886 1.000 385.99000 ? 1576 SER   E C     1 
ATOM   12555 O O     . SER   B 2 1576 ? 223.81391 326.98886 332.94816 1.000 385.99000 ? 1576 SER   E O     1 
ATOM   12556 C CB    . SER   B 2 1576 ? 221.38722 324.78562 333.37415 1.000 385.99000 ? 1576 SER   E CB    1 
ATOM   12557 O OG    . SER   B 2 1576 ? 220.20615 325.53873 333.16282 1.000 385.99000 ? 1576 SER   E OG    1 
ATOM   12558 N N     . PHE   B 2 1577 ? 221.89500 327.89054 333.70771 1.000 369.38000 ? 1577 PHE   E N     1 
ATOM   12559 C CA    . PHE   B 2 1577 ? 222.19838 329.19928 333.13809 1.000 369.38000 ? 1577 PHE   E CA    1 
ATOM   12560 C C     . PHE   B 2 1577 ? 223.39883 329.83935 333.82441 1.000 369.38000 ? 1577 PHE   E C     1 
ATOM   12561 O O     . PHE   B 2 1577 ? 224.25164 330.44130 333.16154 1.000 369.38000 ? 1577 PHE   E O     1 
ATOM   12562 C CB    . PHE   B 2 1577 ? 220.97523 330.10934 333.23705 1.000 369.38000 ? 1577 PHE   E CB    1 
ATOM   12563 N N     . VAL   B 2 1578 ? 223.48290 329.72235 335.14568 1.000 355.60000 ? 1578 VAL   E N     1 
ATOM   12564 C CA    . VAL   B 2 1578 ? 224.58701 330.30600 335.89551 1.000 355.60000 ? 1578 VAL   E CA    1 
ATOM   12565 C C     . VAL   B 2 1578 ? 224.90017 329.45673 337.12122 1.000 355.60000 ? 1578 VAL   E C     1 
ATOM   12566 O O     . VAL   B 2 1578 ? 224.02039 329.17713 337.93538 1.000 355.60000 ? 1578 VAL   E O     1 
ATOM   12567 C CB    . VAL   B 2 1578 ? 224.27662 331.75607 336.30414 1.000 355.60000 ? 1578 VAL   E CB    1 
ATOM   12568 N N     . ARG   C 1 31   ? 298.37161 297.37751 290.70269 1.000 278.43502 ? 31   ARG   B N     1 
ATOM   12569 C CA    . ARG   C 1 31   ? 297.02316 296.84886 290.53988 1.000 278.43502 ? 31   ARG   B CA    1 
ATOM   12570 C C     . ARG   C 1 31   ? 296.79794 295.68759 291.49959 1.000 278.43502 ? 31   ARG   B C     1 
ATOM   12571 O O     . ARG   C 1 31   ? 297.73892 295.16702 292.10089 1.000 278.43502 ? 31   ARG   B O     1 
ATOM   12572 C CB    . ARG   C 1 31   ? 296.78283 296.40125 289.09585 1.000 278.43502 ? 31   ARG   B CB    1 
ATOM   12573 N N     . ARG   C 1 32   ? 295.53706 295.28703 291.63601 1.000 296.50303 ? 32   ARG   B N     1 
ATOM   12574 C CA    . ARG   C 1 32   ? 295.14573 294.17045 292.48477 1.000 296.50303 ? 32   ARG   B CA    1 
ATOM   12575 C C     . ARG   C 1 32   ? 294.58140 293.05720 291.61467 1.000 296.50303 ? 32   ARG   B C     1 
ATOM   12576 O O     . ARG   C 1 32   ? 293.72334 293.30587 290.76103 1.000 296.50303 ? 32   ARG   B O     1 
ATOM   12577 C CB    . ARG   C 1 32   ? 294.11419 294.60632 293.52823 1.000 296.50303 ? 32   ARG   B CB    1 
ATOM   12578 N N     . ALA   C 1 33   ? 295.06641 291.83744 291.82965 1.000 297.55797 ? 33   ALA   B N     1 
ATOM   12579 C CA    . ALA   C 1 33   ? 294.61850 290.70337 291.03440 1.000 297.55797 ? 33   ALA   B CA    1 
ATOM   12580 C C     . ALA   C 1 33   ? 293.16783 290.36014 291.34967 1.000 297.55797 ? 33   ALA   B C     1 
ATOM   12581 O O     . ALA   C 1 33   ? 292.74344 290.37822 292.50854 1.000 297.55797 ? 33   ALA   B O     1 
ATOM   12582 C CB    . ALA   C 1 33   ? 295.51294 289.49068 291.28684 1.000 297.55797 ? 33   ALA   B CB    1 
ATOM   12583 N N     . ARG   C 1 34   ? 292.40694 290.04528 290.30468 1.000 294.62748 ? 34   ARG   B N     1 
ATOM   12584 C CA    . ARG   C 1 34   ? 291.00466 289.67281 290.42282 1.000 294.62748 ? 34   ARG   B CA    1 
ATOM   12585 C C     . ARG   C 1 34   ? 290.81908 288.24481 289.93362 1.000 294.62748 ? 34   ARG   B C     1 
ATOM   12586 O O     . ARG   C 1 34   ? 291.32787 287.87616 288.86996 1.000 294.62748 ? 34   ARG   B O     1 
ATOM   12587 C CB    . ARG   C 1 34   ? 290.11063 290.62037 289.61930 1.000 294.62748 ? 34   ARG   B CB    1 
ATOM   12588 C CG    . ARG   C 1 34   ? 290.06584 292.04220 290.14834 1.000 294.62748 ? 34   ARG   B CG    1 
ATOM   12589 C CD    . ARG   C 1 34   ? 289.35011 292.95725 289.16999 1.000 294.62748 ? 34   ARG   B CD    1 
ATOM   12590 N NE    . ARG   C 1 34   ? 288.06688 292.40580 288.75241 1.000 294.62748 ? 34   ARG   B NE    1 
ATOM   12591 C CZ    . ARG   C 1 34   ? 286.90370 292.70417 289.31397 1.000 294.62748 ? 34   ARG   B CZ    1 
ATOM   12592 N NH1   . ARG   C 1 34   ? 286.82025 293.56171 290.31758 1.000 294.62748 ? 34   ARG   B NH1   1 
ATOM   12593 N NH2   . ARG   C 1 34   ? 285.79608 292.12828 288.85622 1.000 294.62748 ? 34   ARG   B NH2   1 
ATOM   12594 N N     . PHE   C 1 35   ? 290.09398 287.44235 290.71514 1.000 291.22758 ? 35   PHE   B N     1 
ATOM   12595 C CA    . PHE   C 1 35   ? 289.83092 286.06463 290.31319 1.000 291.22758 ? 35   PHE   B CA    1 
ATOM   12596 C C     . PHE   C 1 35   ? 288.97437 286.01802 289.05345 1.000 291.22758 ? 35   PHE   B C     1 
ATOM   12597 O O     . PHE   C 1 35   ? 289.29354 285.30031 288.09849 1.000 291.22758 ? 35   PHE   B O     1 
ATOM   12598 C CB    . PHE   C 1 35   ? 289.15877 285.30556 291.45685 1.000 291.22758 ? 35   PHE   B CB    1 
ATOM   12599 C CG    . PHE   C 1 35   ? 289.13693 283.81772 291.26493 1.000 291.22758 ? 35   PHE   B CG    1 
ATOM   12600 C CD1   . PHE   C 1 35   ? 290.21803 283.04243 291.64843 1.000 291.22758 ? 35   PHE   B CD1   1 
ATOM   12601 C CD2   . PHE   C 1 35   ? 288.03645 283.19332 290.70363 1.000 291.22758 ? 35   PHE   B CD2   1 
ATOM   12602 C CE1   . PHE   C 1 35   ? 290.20283 281.67201 291.47414 1.000 291.22758 ? 35   PHE   B CE1   1 
ATOM   12603 C CE2   . PHE   C 1 35   ? 288.01479 281.82319 290.52620 1.000 291.22758 ? 35   PHE   B CE2   1 
ATOM   12604 C CZ    . PHE   C 1 35   ? 289.09946 281.06152 290.91228 1.000 291.22758 ? 35   PHE   B CZ    1 
ATOM   12605 N N     . VAL   C 1 36   ? 287.87971 286.77961 289.03337 1.000 272.46395 ? 36   VAL   B N     1 
ATOM   12606 C CA    . VAL   C 1 36   ? 287.03203 286.91597 287.85793 1.000 272.46395 ? 36   VAL   B CA    1 
ATOM   12607 C C     . VAL   C 1 36   ? 286.71627 288.39234 287.66386 1.000 272.46395 ? 36   VAL   B C     1 
ATOM   12608 O O     . VAL   C 1 36   ? 286.80326 289.19970 288.59159 1.000 272.46395 ? 36   VAL   B O     1 
ATOM   12609 C CB    . VAL   C 1 36   ? 285.72399 286.09852 287.96358 1.000 272.46395 ? 36   VAL   B CB    1 
ATOM   12610 C CG1   . VAL   C 1 36   ? 286.02269 284.62234 288.16387 1.000 272.46395 ? 36   VAL   B CG1   1 
ATOM   12611 C CG2   . VAL   C 1 36   ? 284.85398 286.62602 289.08915 1.000 272.46395 ? 36   VAL   B CG2   1 
ATOM   12612 N N     . SER   C 1 37   ? 286.34878 288.73946 286.43456 1.000 278.03200 ? 37   SER   B N     1 
ATOM   12613 C CA    . SER   C 1 37   ? 285.98111 290.10903 286.11813 1.000 278.03200 ? 37   SER   B CA    1 
ATOM   12614 C C     . SER   C 1 37   ? 284.51973 290.36343 286.48169 1.000 278.03200 ? 37   SER   B C     1 
ATOM   12615 O O     . SER   C 1 37   ? 283.77596 289.45654 286.86420 1.000 278.03200 ? 37   SER   B O     1 
ATOM   12616 C CB    . SER   C 1 37   ? 286.23092 290.40376 284.63991 1.000 278.03200 ? 37   SER   B CB    1 
ATOM   12617 N N     . LYS   C 1 38   ? 284.10902 291.62775 286.36097 1.000 288.01946 ? 38   LYS   B N     1 
ATOM   12618 C CA    . LYS   C 1 38   ? 282.73510 292.00225 286.67344 1.000 288.01946 ? 38   LYS   B CA    1 
ATOM   12619 C C     . LYS   C 1 38   ? 281.72966 291.40495 285.69838 1.000 288.01946 ? 38   LYS   B C     1 
ATOM   12620 O O     . LYS   C 1 38   ? 280.53720 291.34967 286.01693 1.000 288.01946 ? 38   LYS   B O     1 
ATOM   12621 C CB    . LYS   C 1 38   ? 282.59605 293.52545 286.68801 1.000 288.01946 ? 38   LYS   B CB    1 
ATOM   12622 C CG    . LYS   C 1 38   ? 283.41820 294.21580 287.76280 1.000 288.01946 ? 38   LYS   B CG    1 
ATOM   12623 C CD    . LYS   C 1 38   ? 282.93879 293.83638 289.15415 1.000 288.01946 ? 38   LYS   B CD    1 
ATOM   12624 C CE    . LYS   C 1 38   ? 281.49666 294.26183 289.37662 1.000 288.01946 ? 38   LYS   B CE    1 
ATOM   12625 N NZ    . LYS   C 1 38   ? 281.01922 293.90976 290.74218 1.000 288.01946 ? 38   LYS   B NZ    1 
ATOM   12626 N N     . LYS   C 1 39   ? 282.17768 290.95886 284.52705 1.000 286.85072 ? 39   LYS   B N     1 
ATOM   12627 C CA    . LYS   C 1 39   ? 281.29790 290.39315 283.51106 1.000 286.85072 ? 39   LYS   B CA    1 
ATOM   12628 C C     . LYS   C 1 39   ? 281.70722 288.96050 283.19844 1.000 286.85072 ? 39   LYS   B C     1 
ATOM   12629 O O     . LYS   C 1 39   ? 281.81021 288.56399 282.03452 1.000 286.85072 ? 39   LYS   B O     1 
ATOM   12630 C CB    . LYS   C 1 39   ? 281.31882 291.24641 282.24384 1.000 286.85072 ? 39   LYS   B CB    1 
ATOM   12631 C CG    . LYS   C 1 39   ? 281.11947 292.73245 282.49241 1.000 286.85072 ? 39   LYS   B CG    1 
ATOM   12632 C CD    . LYS   C 1 39   ? 279.81714 293.00245 283.22638 1.000 286.85072 ? 39   LYS   B CD    1 
ATOM   12633 C CE    . LYS   C 1 39   ? 279.66646 294.47882 283.55370 1.000 286.85072 ? 39   LYS   B CE    1 
ATOM   12634 N NZ    . LYS   C 1 39   ? 278.42873 294.75092 284.33451 1.000 286.85072 ? 39   LYS   B NZ    1 
ATOM   12635 N N     . GLY   C 1 40   ? 281.94642 288.16855 284.24138 1.000 291.07259 ? 40   GLY   B N     1 
ATOM   12636 C CA    . GLY   C 1 40   ? 282.45173 286.82330 284.02718 1.000 291.07259 ? 40   GLY   B CA    1 
ATOM   12637 C C     . GLY   C 1 40   ? 283.90200 286.86695 283.58841 1.000 291.07259 ? 40   GLY   B C     1 
ATOM   12638 O O     . GLY   C 1 40   ? 284.69657 287.68059 284.07244 1.000 291.07259 ? 40   GLY   B O     1 
ATOM   12639 N N     . ASN   C 1 41   ? 284.25427 285.97966 282.65559 1.000 301.04521 ? 41   ASN   B N     1 
ATOM   12640 C CA    . ASN   C 1 41   ? 285.58171 285.94689 282.04104 1.000 301.04521 ? 41   ASN   B CA    1 
ATOM   12641 C C     . ASN   C 1 41   ? 286.67274 285.82745 283.11086 1.000 301.04521 ? 41   ASN   B C     1 
ATOM   12642 O O     . ASN   C 1 41   ? 287.46948 286.73983 283.34258 1.000 301.04521 ? 41   ASN   B O     1 
ATOM   12643 C CB    . ASN   C 1 41   ? 285.79911 287.17989 281.15488 1.000 301.04521 ? 41   ASN   B CB    1 
ATOM   12644 C CG    . ASN   C 1 41   ? 287.08078 287.10116 280.34940 1.000 301.04521 ? 41   ASN   B CG    1 
ATOM   12645 O OD1   . ASN   C 1 41   ? 287.63006 286.01999 280.13830 1.000 301.04521 ? 41   ASN   B OD1   1 
ATOM   12646 N ND2   . ASN   C 1 41   ? 287.56427 288.25094 279.89383 1.000 301.04521 ? 41   ASN   B ND2   1 
ATOM   12647 N N     . CYS   C 1 42   ? 286.65342 284.67610 283.78171 1.000 296.66998 ? 42   CYS   B N     1 
ATOM   12648 C CA    . CYS   C 1 42   ? 287.60126 284.38509 284.85181 1.000 296.66998 ? 42   CYS   B CA    1 
ATOM   12649 C C     . CYS   C 1 42   ? 289.03120 284.66078 284.41022 1.000 296.66998 ? 42   CYS   B C     1 
ATOM   12650 O O     . CYS   C 1 42   ? 289.54373 284.02472 283.48469 1.000 296.66998 ? 42   CYS   B O     1 
ATOM   12651 C CB    . CYS   C 1 42   ? 287.45056 282.92765 285.29441 1.000 296.66998 ? 42   CYS   B CB    1 
ATOM   12652 S SG    . CYS   C 1 42   ? 287.48516 281.71907 283.94901 1.000 296.66998 ? 42   CYS   B SG    1 
ATOM   12653 N N     . ASN   C 1 43   ? 289.67234 285.61918 285.07861 1.000 298.54122 ? 43   ASN   B N     1 
ATOM   12654 C CA    . ASN   C 1 43   ? 291.02654 286.04139 284.72616 1.000 298.54122 ? 43   ASN   B CA    1 
ATOM   12655 C C     . ASN   C 1 43   ? 292.05295 285.12663 285.39819 1.000 298.54122 ? 43   ASN   B C     1 
ATOM   12656 O O     . ASN   C 1 43   ? 292.81062 285.52027 286.28488 1.000 298.54122 ? 43   ASN   B O     1 
ATOM   12657 C CB    . ASN   C 1 43   ? 291.23995 287.49965 285.11019 1.000 298.54122 ? 43   ASN   B CB    1 
ATOM   12658 C CG    . ASN   C 1 43   ? 292.41136 288.12888 284.38253 1.000 298.54122 ? 43   ASN   B CG    1 
ATOM   12659 O OD1   . ASN   C 1 43   ? 293.25755 287.43225 283.82240 1.000 298.54122 ? 43   ASN   B OD1   1 
ATOM   12660 N ND2   . ASN   C 1 43   ? 292.46648 289.45536 284.38845 1.000 298.54122 ? 43   ASN   B ND2   1 
ATOM   12661 N N     . VAL   C 1 44   ? 292.06200 283.87478 284.94968 1.000 286.84099 ? 44   VAL   B N     1 
ATOM   12662 C CA    . VAL   C 1 44   ? 292.97322 282.85517 285.45276 1.000 286.84099 ? 44   VAL   B CA    1 
ATOM   12663 C C     . VAL   C 1 44   ? 293.83905 282.38100 284.29587 1.000 286.84099 ? 44   VAL   B C     1 
ATOM   12664 O O     . VAL   C 1 44   ? 293.32021 282.01869 283.23349 1.000 286.84099 ? 44   VAL   B O     1 
ATOM   12665 C CB    . VAL   C 1 44   ? 292.21407 281.67711 286.08956 1.000 286.84099 ? 44   VAL   B CB    1 
ATOM   12666 C CG1   . VAL   C 1 44   ? 293.19114 280.62412 286.58929 1.000 286.84099 ? 44   VAL   B CG1   1 
ATOM   12667 C CG2   . VAL   C 1 44   ? 291.32837 282.17099 287.22226 1.000 286.84099 ? 44   VAL   B CG2   1 
ATOM   12668 N N     . ALA   C 1 45   ? 295.15196 282.38312 284.50288 1.000 273.38346 ? 45   ALA   B N     1 
ATOM   12669 C CA    . ALA   C 1 45   ? 296.11004 281.99319 283.47877 1.000 273.38346 ? 45   ALA   B CA    1 
ATOM   12670 C C     . ALA   C 1 45   ? 296.59508 280.57584 283.74725 1.000 273.38346 ? 45   ALA   B C     1 
ATOM   12671 O O     . ALA   C 1 45   ? 296.98551 280.24995 284.87317 1.000 273.38346 ? 45   ALA   B O     1 
ATOM   12672 C CB    . ALA   C 1 45   ? 297.29390 282.96072 283.44053 1.000 273.38346 ? 45   ALA   B CB    1 
ATOM   12673 N N     . HIS   C 1 46   ? 296.56513 279.73988 282.71514 1.000 258.92399 ? 46   HIS   B N     1 
ATOM   12674 C CA    . HIS   C 1 46   ? 297.00858 278.35797 282.81493 1.000 258.92399 ? 46   HIS   B CA    1 
ATOM   12675 C C     . HIS   C 1 46   ? 298.43829 278.23575 282.30522 1.000 258.92399 ? 46   HIS   B C     1 
ATOM   12676 O O     . HIS   C 1 46   ? 298.81017 278.85395 281.30332 1.000 258.92399 ? 46   HIS   B O     1 
ATOM   12677 C CB    . HIS   C 1 46   ? 296.08268 277.43398 282.02364 1.000 258.92399 ? 46   HIS   B CB    1 
ATOM   12678 C CG    . HIS   C 1 46   ? 294.63085 277.63349 282.32766 1.000 258.92399 ? 46   HIS   B CG    1 
ATOM   12679 N ND1   . HIS   C 1 46   ? 293.99169 276.99070 283.36580 1.000 258.92399 ? 46   HIS   B ND1   1 
ATOM   12680 C CD2   . HIS   C 1 46   ? 293.69390 278.40772 281.73106 1.000 258.92399 ? 46   HIS   B CD2   1 
ATOM   12681 C CE1   . HIS   C 1 46   ? 292.72314 277.35854 283.39425 1.000 258.92399 ? 46   HIS   B CE1   1 
ATOM   12682 N NE2   . HIS   C 1 46   ? 292.51650 278.21775 282.41270 1.000 258.92399 ? 46   HIS   B NE2   1 
ATOM   12683 N N     . LYS   C 1 47   ? 299.23774 277.43448 283.00442 1.000 245.93599 ? 47   LYS   B N     1 
ATOM   12684 C CA    . LYS   C 1 47   ? 300.64306 277.26596 282.67190 1.000 245.93599 ? 47   LYS   B CA    1 
ATOM   12685 C C     . LYS   C 1 47   ? 301.02150 275.79827 282.80034 1.000 245.93599 ? 47   LYS   B C     1 
ATOM   12686 O O     . LYS   C 1 47   ? 300.36503 275.02600 283.50410 1.000 245.93599 ? 47   LYS   B O     1 
ATOM   12687 C CB    . LYS   C 1 47   ? 301.53969 278.12774 283.57002 1.000 245.93599 ? 47   LYS   B CB    1 
ATOM   12688 N N     . ASN   C 1 48   ? 302.10155 275.42733 282.10899 1.000 258.49145 ? 48   ASN   B N     1 
ATOM   12689 C CA    . ASN   C 1 48   ? 302.59975 274.05114 282.09331 1.000 258.49145 ? 48   ASN   B CA    1 
ATOM   12690 C C     . ASN   C 1 48   ? 301.52330 273.07892 281.61435 1.000 258.49145 ? 48   ASN   B C     1 
ATOM   12691 O O     . ASN   C 1 48   ? 301.30092 272.02228 282.20882 1.000 258.49145 ? 48   ASN   B O     1 
ATOM   12692 C CB    . ASN   C 1 48   ? 303.13598 273.64173 283.46726 1.000 258.49145 ? 48   ASN   B CB    1 
ATOM   12693 N N     . ILE   C 1 49   ? 300.84603 273.44575 280.53009 1.000 272.48242 ? 49   ILE   B N     1 
ATOM   12694 C CA    . ILE   C 1 49   ? 299.79598 272.61283 279.95269 1.000 272.48242 ? 49   ILE   B CA    1 
ATOM   12695 C C     . ILE   C 1 49   ? 300.45530 271.55467 279.07391 1.000 272.48242 ? 49   ILE   B C     1 
ATOM   12696 O O     . ILE   C 1 49   ? 301.04516 271.87295 278.03904 1.000 272.48242 ? 49   ILE   B O     1 
ATOM   12697 C CB    . ILE   C 1 49   ? 298.79227 273.44898 279.15230 1.000 272.48242 ? 49   ILE   B CB    1 
ATOM   12698 C CG1   . ILE   C 1 49   ? 298.09959 274.46538 280.06112 1.000 272.48242 ? 49   ILE   B CG1   1 
ATOM   12699 C CG2   . ILE   C 1 49   ? 297.77223 272.54720 278.47356 1.000 272.48242 ? 49   ILE   B CG2   1 
ATOM   12700 C CD1   . ILE   C 1 49   ? 297.28726 273.83713 281.16885 1.000 272.48242 ? 49   ILE   B CD1   1 
ATOM   12701 N N     . ARG   C 1 50   ? 300.35568 270.29182 279.48426 1.000 284.51095 ? 50   ARG   B N     1 
ATOM   12702 C CA    . ARG   C 1 50   ? 300.90792 269.17432 278.71963 1.000 284.51095 ? 50   ARG   B CA    1 
ATOM   12703 C C     . ARG   C 1 50   ? 299.75949 268.49618 277.97923 1.000 284.51095 ? 50   ARG   B C     1 
ATOM   12704 O O     . ARG   C 1 50   ? 299.10682 267.58928 278.49783 1.000 284.51095 ? 50   ARG   B O     1 
ATOM   12705 C CB    . ARG   C 1 50   ? 301.64599 268.20058 279.63186 1.000 284.51095 ? 50   ARG   B CB    1 
ATOM   12706 C CG    . ARG   C 1 50   ? 302.37665 267.09654 278.88347 1.000 284.51095 ? 50   ARG   B CG    1 
ATOM   12707 C CD    . ARG   C 1 50   ? 303.14001 266.17448 279.82375 1.000 284.51095 ? 50   ARG   B CD    1 
ATOM   12708 N NE    . ARG   C 1 50   ? 302.25546 265.35052 280.63934 1.000 284.51095 ? 50   ARG   B NE    1 
ATOM   12709 C CZ    . ARG   C 1 50   ? 301.96054 265.59440 281.90889 1.000 284.51095 ? 50   ARG   B CZ    1 
ATOM   12710 N NH1   . ARG   C 1 50   ? 302.46258 266.63888 282.54696 1.000 284.51095 ? 50   ARG   B NH1   1 
ATOM   12711 N NH2   . ARG   C 1 50   ? 301.14586 264.76612 282.55603 1.000 284.51095 ? 50   ARG   B NH2   1 
ATOM   12712 N N     . GLU   C 1 51   ? 299.51329 268.94631 276.75280 1.000 312.08322 ? 51   GLU   B N     1 
ATOM   12713 C CA    . GLU   C 1 51   ? 298.45096 268.39986 275.92191 1.000 312.08322 ? 51   GLU   B CA    1 
ATOM   12714 C C     . GLU   C 1 51   ? 298.97317 267.24117 275.08204 1.000 312.08322 ? 51   GLU   B C     1 
ATOM   12715 O O     . GLU   C 1 51   ? 300.13562 267.22707 274.66753 1.000 312.08322 ? 51   GLU   B O     1 
ATOM   12716 C CB    . GLU   C 1 51   ? 297.86512 269.48077 275.01174 1.000 312.08322 ? 51   GLU   B CB    1 
ATOM   12717 N N     . GLN   C 1 52   ? 298.10085 266.26755 274.83410 1.000 318.84487 ? 52   GLN   B N     1 
ATOM   12718 C CA    . GLN   C 1 52   ? 298.42418 265.08801 274.04102 1.000 318.84487 ? 52   GLN   B CA    1 
ATOM   12719 C C     . GLN   C 1 52   ? 297.50432 264.97673 272.83072 1.000 318.84487 ? 52   GLN   B C     1 
ATOM   12720 O O     . GLN   C 1 52   ? 297.02773 263.89364 272.48474 1.000 318.84487 ? 52   GLN   B O     1 
ATOM   12721 C CB    . GLN   C 1 52   ? 298.35067 263.81955 274.88929 1.000 318.84487 ? 52   GLN   B CB    1 
ATOM   12722 C CG    . GLN   C 1 52   ? 299.45499 263.68638 275.93083 1.000 318.84487 ? 52   GLN   B CG    1 
ATOM   12723 C CD    . GLN   C 1 52   ? 299.24112 264.57924 277.13790 1.000 318.84487 ? 52   GLN   B CD    1 
ATOM   12724 O OE1   . GLN   C 1 52   ? 298.18154 265.18400 277.29760 1.000 318.84487 ? 52   GLN   B OE1   1 
ATOM   12725 N NE2   . GLN   C 1 52   ? 300.25052 264.66527 277.99597 1.000 318.84487 ? 52   GLN   B NE2   1 
ATOM   12726 N N     . GLY   C 1 53   ? 297.24385 266.10373 272.17166 1.000 319.96257 ? 53   GLY   B N     1 
ATOM   12727 C CA    . GLY   C 1 53   ? 296.40042 266.12473 270.99649 1.000 319.96257 ? 53   GLY   B CA    1 
ATOM   12728 C C     . GLY   C 1 53   ? 294.91323 266.16961 271.26657 1.000 319.96257 ? 53   GLY   B C     1 
ATOM   12729 O O     . GLY   C 1 53   ? 294.12904 266.20569 270.30896 1.000 319.96257 ? 53   GLY   B O     1 
ATOM   12730 N N     . ARG   C 1 54   ? 294.49468 266.17033 272.53420 1.000 330.46878 ? 54   ARG   B N     1 
ATOM   12731 C CA    . ARG   C 1 54   ? 293.07189 266.22087 272.84738 1.000 330.46878 ? 54   ARG   B CA    1 
ATOM   12732 C C     . ARG   C 1 54   ? 292.43636 267.54505 272.44650 1.000 330.46878 ? 54   ARG   B C     1 
ATOM   12733 O O     . ARG   C 1 54   ? 291.21936 267.59424 272.23784 1.000 330.46878 ? 54   ARG   B O     1 
ATOM   12734 C CB    . ARG   C 1 54   ? 292.85258 265.96347 274.33869 1.000 330.46878 ? 54   ARG   B CB    1 
ATOM   12735 C CG    . ARG   C 1 54   ? 293.17719 264.54265 274.77062 1.000 330.46878 ? 54   ARG   B CG    1 
ATOM   12736 C CD    . ARG   C 1 54   ? 292.99379 264.36110 276.26723 1.000 330.46878 ? 54   ARG   B CD    1 
ATOM   12737 N NE    . ARG   C 1 54   ? 293.95114 265.15016 277.03252 1.000 330.46878 ? 54   ARG   B NE    1 
ATOM   12738 C CZ    . ARG   C 1 54   ? 295.15627 264.72559 277.38654 1.000 330.46878 ? 54   ARG   B CZ    1 
ATOM   12739 N NH1   . ARG   C 1 54   ? 295.58827 263.51911 277.05771 1.000 330.46878 ? 54   ARG   B NH1   1 
ATOM   12740 N NH2   . ARG   C 1 54   ? 295.94852 265.53195 278.08718 1.000 330.46878 ? 54   ARG   B NH2   1 
ATOM   12741 N N     . PHE   C 1 55   ? 293.22680 268.61604 272.33972 1.000 321.16761 ? 55   PHE   B N     1 
ATOM   12742 C CA    . PHE   C 1 55   ? 292.68469 269.88789 271.87357 1.000 321.16761 ? 55   PHE   B CA    1 
ATOM   12743 C C     . PHE   C 1 55   ? 292.20236 269.78311 270.43236 1.000 321.16761 ? 55   PHE   B C     1 
ATOM   12744 O O     . PHE   C 1 55   ? 291.13050 270.29530 270.08859 1.000 321.16761 ? 55   PHE   B O     1 
ATOM   12745 C CB    . PHE   C 1 55   ? 293.73621 270.98878 272.01113 1.000 321.16761 ? 55   PHE   B CB    1 
ATOM   12746 N N     . LEU   C 1 56   ? 292.98067 269.12291 269.57430 1.000 317.41270 ? 56   LEU   B N     1 
ATOM   12747 C CA    . LEU   C 1 56   ? 292.58247 268.91576 268.18883 1.000 317.41270 ? 56   LEU   B CA    1 
ATOM   12748 C C     . LEU   C 1 56   ? 291.69376 267.69319 268.00481 1.000 317.41270 ? 56   LEU   B C     1 
ATOM   12749 O O     . LEU   C 1 56   ? 291.09934 267.53571 266.93289 1.000 317.41270 ? 56   LEU   B O     1 
ATOM   12750 C CB    . LEU   C 1 56   ? 293.82068 268.78897 267.29684 1.000 317.41270 ? 56   LEU   B CB    1 
ATOM   12751 N N     . GLN   C 1 57   ? 291.59645 266.82451 269.01481 1.000 293.90685 ? 57   GLN   B N     1 
ATOM   12752 C CA    . GLN   C 1 57   ? 290.67525 265.69535 268.92859 1.000 293.90685 ? 57   GLN   B CA    1 
ATOM   12753 C C     . GLN   C 1 57   ? 289.23239 266.17037 268.82354 1.000 293.90685 ? 57   GLN   B C     1 
ATOM   12754 O O     . GLN   C 1 57   ? 288.44558 265.62628 268.03979 1.000 293.90685 ? 57   GLN   B O     1 
ATOM   12755 C CB    . GLN   C 1 57   ? 290.84784 264.77809 270.13993 1.000 293.90685 ? 57   GLN   B CB    1 
ATOM   12756 C CG    . GLN   C 1 57   ? 291.97605 263.76662 270.01265 1.000 293.90685 ? 57   GLN   B CG    1 
ATOM   12757 C CD    . GLN   C 1 57   ? 291.62092 262.60214 269.10596 1.000 293.90685 ? 57   GLN   B CD    1 
ATOM   12758 O OE1   . GLN   C 1 57   ? 290.50879 262.52075 268.58398 1.000 293.90685 ? 57   GLN   B OE1   1 
ATOM   12759 N NE2   . GLN   C 1 57   ? 292.56709 261.68972 268.91892 1.000 293.90685 ? 57   GLN   B NE2   1 
ATOM   12760 N N     . ASP   C 1 58   ? 288.86741 267.18603 269.60490 1.000 299.40378 ? 58   ASP   B N     1 
ATOM   12761 C CA    . ASP   C 1 58   ? 287.51188 267.73447 269.58779 1.000 299.40378 ? 58   ASP   B CA    1 
ATOM   12762 C C     . ASP   C 1 58   ? 287.40855 268.78685 268.48340 1.000 299.40378 ? 58   ASP   B C     1 
ATOM   12763 O O     . ASP   C 1 58   ? 287.28571 269.98957 268.72231 1.000 299.40378 ? 58   ASP   B O     1 
ATOM   12764 C CB    . ASP   C 1 58   ? 287.15595 268.31134 270.95115 1.000 299.40378 ? 58   ASP   B CB    1 
ATOM   12765 C CG    . ASP   C 1 58   ? 287.45751 267.35305 272.08459 1.000 299.40378 ? 58   ASP   B CG    1 
ATOM   12766 O OD1   . ASP   C 1 58   ? 287.56751 266.13779 271.82093 1.000 299.40378 ? 58   ASP   B OD1   1 
ATOM   12767 O OD2   . ASP   C 1 58   ? 287.58356 267.81411 273.23842 1.000 299.40378 ? 58   ASP   B OD2   1 
ATOM   12768 N N     . VAL   C 1 59   ? 287.47119 268.29912 267.24264 1.000 273.53835 ? 59   VAL   B N     1 
ATOM   12769 C CA    . VAL   C 1 59   ? 287.39921 269.19028 266.08771 1.000 273.53835 ? 59   VAL   B CA    1 
ATOM   12770 C C     . VAL   C 1 59   ? 286.04592 269.88697 266.03648 1.000 273.53835 ? 59   VAL   B C     1 
ATOM   12771 O O     . VAL   C 1 59   ? 285.96109 271.09919 265.80569 1.000 273.53835 ? 59   VAL   B O     1 
ATOM   12772 C CB    . VAL   C 1 59   ? 287.68309 268.41080 264.79103 1.000 273.53835 ? 59   VAL   B CB    1 
ATOM   12773 N N     . PHE   C 1 60   ? 284.96654 269.13043 266.24809 1.000 275.94241 ? 60   PHE   B N     1 
ATOM   12774 C CA    . PHE   C 1 60   ? 283.63348 269.72349 266.23168 1.000 275.94241 ? 60   PHE   B CA    1 
ATOM   12775 C C     . PHE   C 1 60   ? 283.46793 270.73886 267.35451 1.000 275.94241 ? 60   PHE   B C     1 
ATOM   12776 O O     . PHE   C 1 60   ? 282.88140 271.80915 267.15337 1.000 275.94241 ? 60   PHE   B O     1 
ATOM   12777 C CB    . PHE   C 1 60   ? 282.57222 268.62887 266.33580 1.000 275.94241 ? 60   PHE   B CB    1 
ATOM   12778 N N     . THR   C 1 61   ? 283.97597 270.41884 268.54665 1.000 299.72360 ? 61   THR   B N     1 
ATOM   12779 C CA    . THR   C 1 61   ? 283.88844 271.35579 269.66124 1.000 299.72360 ? 61   THR   B CA    1 
ATOM   12780 C C     . THR   C 1 61   ? 284.66308 272.63332 269.36556 1.000 299.72360 ? 61   THR   B C     1 
ATOM   12781 O O     . THR   C 1 61   ? 284.19513 273.73629 269.66977 1.000 299.72360 ? 61   THR   B O     1 
ATOM   12782 C CB    . THR   C 1 61   ? 284.40358 270.69905 270.94176 1.000 299.72360 ? 61   THR   B CB    1 
ATOM   12783 O OG1   . THR   C 1 61   ? 283.69608 269.47381 271.16913 1.000 299.72360 ? 61   THR   B OG1   1 
ATOM   12784 C CG2   . THR   C 1 61   ? 284.20030 271.62136 272.13419 1.000 299.72360 ? 61   THR   B CG2   1 
ATOM   12785 N N     . THR   C 1 62   ? 285.85094 272.50396 268.77001 1.000 292.28989 ? 62   THR   B N     1 
ATOM   12786 C CA    . THR   C 1 62   ? 286.62680 273.68341 268.40112 1.000 292.28989 ? 62   THR   B CA    1 
ATOM   12787 C C     . THR   C 1 62   ? 285.89267 274.51983 267.36062 1.000 292.28989 ? 62   THR   B C     1 
ATOM   12788 O O     . THR   C 1 62   ? 285.87997 275.75450 267.43980 1.000 292.28989 ? 62   THR   B O     1 
ATOM   12789 C CB    . THR   C 1 62   ? 288.00194 273.26453 267.88058 1.000 292.28989 ? 62   THR   B CB    1 
ATOM   12790 O OG1   . THR   C 1 62   ? 288.64820 272.43181 268.85147 1.000 292.28989 ? 62   THR   B OG1   1 
ATOM   12791 C CG2   . THR   C 1 62   ? 288.86788 274.48703 267.61595 1.000 292.28989 ? 62   THR   B CG2   1 
ATOM   12792 N N     . LEU   C 1 63   ? 285.27092 273.86298 266.37835 1.000 290.62293 ? 63   LEU   B N     1 
ATOM   12793 C CA    . LEU   C 1 63   ? 284.50564 274.59138 265.37158 1.000 290.62293 ? 63   LEU   B CA    1 
ATOM   12794 C C     . LEU   C 1 63   ? 283.34115 275.34188 266.00302 1.000 290.62293 ? 63   LEU   B C     1 
ATOM   12795 O O     . LEU   C 1 63   ? 283.06564 276.49269 265.64362 1.000 290.62293 ? 63   LEU   B O     1 
ATOM   12796 C CB    . LEU   C 1 63   ? 284.00088 273.63074 264.29567 1.000 290.62293 ? 63   LEU   B CB    1 
ATOM   12797 C CG    . LEU   C 1 63   ? 285.06040 272.98276 263.40438 1.000 290.62293 ? 63   LEU   B CG    1 
ATOM   12798 C CD1   . LEU   C 1 63   ? 284.41224 272.05003 262.39417 1.000 290.62293 ? 63   LEU   B CD1   1 
ATOM   12799 C CD2   . LEU   C 1 63   ? 285.89099 274.04379 262.70451 1.000 290.62293 ? 63   LEU   B CD2   1 
ATOM   12800 N N     . VAL   C 1 64   ? 282.64243 274.70334 266.94350 1.000 293.19905 ? 64   VAL   B N     1 
ATOM   12801 C CA    . VAL   C 1 64   ? 281.53348 275.36830 267.62272 1.000 293.19905 ? 64   VAL   B CA    1 
ATOM   12802 C C     . VAL   C 1 64   ? 282.03889 276.55764 268.42928 1.000 293.19905 ? 64   VAL   B C     1 
ATOM   12803 O O     . VAL   C 1 64   ? 281.43891 277.63958 268.41189 1.000 293.19905 ? 64   VAL   B O     1 
ATOM   12804 C CB    . VAL   C 1 64   ? 280.76704 274.36673 268.50579 1.000 293.19905 ? 64   VAL   B CB    1 
ATOM   12805 C CG1   . VAL   C 1 64   ? 279.70436 275.08448 269.32047 1.000 293.19905 ? 64   VAL   B CG1   1 
ATOM   12806 C CG2   . VAL   C 1 64   ? 280.13483 273.28607 267.64734 1.000 293.19905 ? 64   VAL   B CG2   1 
ATOM   12807 N N     . ASP   C 1 65   ? 283.15315 276.38045 269.14284 1.000 310.49358 ? 65   ASP   B N     1 
ATOM   12808 C CA    . ASP   C 1 65   ? 283.72039 277.46900 269.92952 1.000 310.49358 ? 65   ASP   B CA    1 
ATOM   12809 C C     . ASP   C 1 65   ? 284.24214 278.60335 269.05922 1.000 310.49358 ? 65   ASP   B C     1 
ATOM   12810 O O     . ASP   C 1 65   ? 284.35193 279.73574 269.54137 1.000 310.49358 ? 65   ASP   B O     1 
ATOM   12811 C CB    . ASP   C 1 65   ? 284.84467 276.94379 270.82287 1.000 310.49358 ? 65   ASP   B CB    1 
ATOM   12812 C CG    . ASP   C 1 65   ? 284.36672 275.89015 271.79989 1.000 310.49358 ? 65   ASP   B CG    1 
ATOM   12813 O OD1   . ASP   C 1 65   ? 283.16567 275.55060 271.76631 1.000 310.49358 ? 65   ASP   B OD1   1 
ATOM   12814 O OD2   . ASP   C 1 65   ? 285.19109 275.39996 272.59974 1.000 310.49358 ? 65   ASP   B OD2   1 
ATOM   12815 N N     . LEU   C 1 66   ? 284.57148 278.32616 267.80014 1.000 271.85250 ? 66   LEU   B N     1 
ATOM   12816 C CA    . LEU   C 1 66   ? 285.02436 279.37683 266.90082 1.000 271.85250 ? 66   LEU   B CA    1 
ATOM   12817 C C     . LEU   C 1 66   ? 283.91650 280.39936 266.67474 1.000 271.85250 ? 66   LEU   B C     1 
ATOM   12818 O O     . LEU   C 1 66   ? 282.72937 280.06556 266.63142 1.000 271.85250 ? 66   LEU   B O     1 
ATOM   12819 C CB    . LEU   C 1 66   ? 285.47039 278.78021 265.56563 1.000 271.85250 ? 66   LEU   B CB    1 
ATOM   12820 N N     . LYS   C 1 67   ? 284.31764 281.66040 266.53423 1.000 257.76842 ? 67   LYS   B N     1 
ATOM   12821 C CA    . LYS   C 1 67   ? 283.36350 282.73593 266.31825 1.000 257.76842 ? 67   LYS   B CA    1 
ATOM   12822 C C     . LYS   C 1 67   ? 282.69384 282.58784 264.95307 1.000 257.76842 ? 67   LYS   B C     1 
ATOM   12823 O O     . LYS   C 1 67   ? 283.06594 281.74600 264.13298 1.000 257.76842 ? 67   LYS   B O     1 
ATOM   12824 C CB    . LYS   C 1 67   ? 284.04919 284.09865 266.42803 1.000 257.76842 ? 67   LYS   B CB    1 
ATOM   12825 C CG    . LYS   C 1 67   ? 284.34029 284.55497 267.85404 1.000 257.76842 ? 67   LYS   B CG    1 
ATOM   12826 C CD    . LYS   C 1 67   ? 285.57074 283.87428 268.43535 1.000 257.76842 ? 67   LYS   B CD    1 
ATOM   12827 C CE    . LYS   C 1 67   ? 286.81030 284.17445 267.60848 1.000 257.76842 ? 67   LYS   B CE    1 
ATOM   12828 N NZ    . LYS   C 1 67   ? 288.02475 283.51940 268.16860 1.000 257.76842 ? 67   LYS   B NZ    1 
ATOM   12829 N N     . TRP   C 1 68   ? 281.67409 283.41387 264.72400 1.000 250.60874 ? 68   TRP   B N     1 
ATOM   12830 C CA    . TRP   C 1 68   ? 280.95694 283.36770 263.45087 1.000 250.60874 ? 68   TRP   B CA    1 
ATOM   12831 C C     . TRP   C 1 68   ? 281.84298 283.69009 262.25300 1.000 250.60874 ? 68   TRP   B C     1 
ATOM   12832 O O     . TRP   C 1 68   ? 281.76118 282.96458 261.24585 1.000 250.60874 ? 68   TRP   B O     1 
ATOM   12833 C CB    . TRP   C 1 68   ? 279.73786 284.29402 263.51409 1.000 250.60874 ? 68   TRP   B CB    1 
ATOM   12834 C CG    . TRP   C 1 68   ? 278.73944 283.88779 264.54888 1.000 250.60874 ? 68   TRP   B CG    1 
ATOM   12835 C CD1   . TRP   C 1 68   ? 278.66729 284.33086 265.83651 1.000 250.60874 ? 68   TRP   B CD1   1 
ATOM   12836 C CD2   . TRP   C 1 68   ? 277.66970 282.94963 264.38633 1.000 250.60874 ? 68   TRP   B CD2   1 
ATOM   12837 N NE1   . TRP   C 1 68   ? 277.61706 283.72892 266.48585 1.000 250.60874 ? 68   TRP   B NE1   1 
ATOM   12838 C CE2   . TRP   C 1 68   ? 276.98863 282.87609 265.61709 1.000 250.60874 ? 68   TRP   B CE2   1 
ATOM   12839 C CE3   . TRP   C 1 68   ? 277.22100 282.16587 263.31926 1.000 250.60874 ? 68   TRP   B CE3   1 
ATOM   12840 C CZ2   . TRP   C 1 68   ? 275.88348 282.05031 265.81040 1.000 250.60874 ? 68   TRP   B CZ2   1 
ATOM   12841 C CZ3   . TRP   C 1 68   ? 276.12385 281.34683 263.51313 1.000 250.60874 ? 68   TRP   B CZ3   1 
ATOM   12842 C CH2   . TRP   C 1 68   ? 275.46762 281.29535 264.74883 1.000 250.60874 ? 68   TRP   B CH2   1 
ATOM   12843 N N     . PRO   C 1 69   ? 282.66599 284.74983 262.25942 1.000 249.70934 ? 69   PRO   B N     1 
ATOM   12844 C CA    . PRO   C 1 69   ? 283.55275 284.96569 261.10206 1.000 249.70934 ? 69   PRO   B CA    1 
ATOM   12845 C C     . PRO   C 1 69   ? 284.51016 283.81425 260.85543 1.000 249.70934 ? 69   PRO   B C     1 
ATOM   12846 O O     . PRO   C 1 69   ? 284.72602 283.42930 259.69940 1.000 249.70934 ? 69   PRO   B O     1 
ATOM   12847 C CB    . PRO   C 1 69   ? 284.29795 286.25700 261.46926 1.000 249.70934 ? 69   PRO   B CB    1 
ATOM   12848 C CG    . PRO   C 1 69   ? 283.40457 286.94715 262.43142 1.000 249.70934 ? 69   PRO   B CG    1 
ATOM   12849 C CD    . PRO   C 1 69   ? 282.77578 285.85233 263.23236 1.000 249.70934 ? 69   PRO   B CD    1 
ATOM   12850 N N     . HIS   C 1 70   ? 285.08381 283.24302 261.91699 1.000 263.07190 ? 70   HIS   B N     1 
ATOM   12851 C CA    . HIS   C 1 70   ? 285.99158 282.11375 261.74569 1.000 263.07190 ? 70   HIS   B CA    1 
ATOM   12852 C C     . HIS   C 1 70   ? 285.26080 280.90260 261.18318 1.000 263.07190 ? 70   HIS   B C     1 
ATOM   12853 O O     . HIS   C 1 70   ? 285.79101 280.19510 260.31919 1.000 263.07190 ? 70   HIS   B O     1 
ATOM   12854 C CB    . HIS   C 1 70   ? 286.66083 281.76968 263.07603 1.000 263.07190 ? 70   HIS   B CB    1 
ATOM   12855 C CG    . HIS   C 1 70   ? 287.60307 282.82335 263.56883 1.000 263.07190 ? 70   HIS   B CG    1 
ATOM   12856 N ND1   . HIS   C 1 70   ? 288.33321 282.68478 264.72953 1.000 263.07190 ? 70   HIS   B ND1   1 
ATOM   12857 C CD2   . HIS   C 1 70   ? 287.93673 284.03165 263.05679 1.000 263.07190 ? 70   HIS   B CD2   1 
ATOM   12858 C CE1   . HIS   C 1 70   ? 289.07507 283.76253 264.91199 1.000 263.07190 ? 70   HIS   B CE1   1 
ATOM   12859 N NE2   . HIS   C 1 70   ? 288.85294 284.59535 263.91117 1.000 263.07190 ? 70   HIS   B NE2   1 
ATOM   12860 N N     . THR   C 1 71   ? 284.04277 280.64842 261.66435 1.000 261.02736 ? 71   THR   B N     1 
ATOM   12861 C CA    . THR   C 1 71   ? 283.25560 279.53579 261.14687 1.000 261.02736 ? 71   THR   B CA    1 
ATOM   12862 C C     . THR   C 1 71   ? 282.92786 279.73578 259.67416 1.000 261.02736 ? 71   THR   B C     1 
ATOM   12863 O O     . THR   C 1 71   ? 283.00561 278.79199 258.87997 1.000 261.02736 ? 71   THR   B O     1 
ATOM   12864 C CB    . THR   C 1 71   ? 281.97439 279.37596 261.96483 1.000 261.02736 ? 71   THR   B CB    1 
ATOM   12865 O OG1   . THR   C 1 71   ? 282.30736 279.22184 263.35011 1.000 261.02736 ? 71   THR   B OG1   1 
ATOM   12866 C CG2   . THR   C 1 71   ? 281.19266 278.15718 261.49920 1.000 261.02736 ? 71   THR   B CG2   1 
ATOM   12867 N N     . LEU   C 1 72   ? 282.56056 280.96079 259.29094 1.000 256.46684 ? 72   LEU   B N     1 
ATOM   12868 C CA    . LEU   C 1 72   ? 282.28325 281.24271 257.88610 1.000 256.46684 ? 72   LEU   B CA    1 
ATOM   12869 C C     . LEU   C 1 72   ? 283.52646 281.04645 257.02910 1.000 256.46684 ? 72   LEU   B C     1 
ATOM   12870 O O     . LEU   C 1 72   ? 283.45129 280.48093 255.93072 1.000 256.46684 ? 72   LEU   B O     1 
ATOM   12871 C CB    . LEU   C 1 72   ? 281.74612 282.66480 257.73156 1.000 256.46684 ? 72   LEU   B CB    1 
ATOM   12872 C CG    . LEU   C 1 72   ? 280.34816 282.92308 258.29235 1.000 256.46684 ? 72   LEU   B CG    1 
ATOM   12873 C CD1   . LEU   C 1 72   ? 279.96514 284.38431 258.12457 1.000 256.46684 ? 72   LEU   B CD1   1 
ATOM   12874 C CD2   . LEU   C 1 72   ? 279.33470 282.01915 257.61306 1.000 256.46684 ? 72   LEU   B CD2   1 
ATOM   12875 N N     . LEU   C 1 73   ? 284.68021 281.51217 257.51354 1.000 265.65119 ? 73   LEU   B N     1 
ATOM   12876 C CA    . LEU   C 1 73   ? 285.91893 281.33794 256.76330 1.000 265.65119 ? 73   LEU   B CA    1 
ATOM   12877 C C     . LEU   C 1 73   ? 286.26225 279.86353 256.60045 1.000 265.65119 ? 73   LEU   B C     1 
ATOM   12878 O O     . LEU   C 1 73   ? 286.67094 279.43189 255.51756 1.000 265.65119 ? 73   LEU   B O     1 
ATOM   12879 C CB    . LEU   C 1 73   ? 287.06165 282.08305 257.45230 1.000 265.65119 ? 73   LEU   B CB    1 
ATOM   12880 C CG    . LEU   C 1 73   ? 286.97692 283.61025 257.43702 1.000 265.65119 ? 73   LEU   B CG    1 
ATOM   12881 C CD1   . LEU   C 1 73   ? 288.16469 284.22296 258.16292 1.000 265.65119 ? 73   LEU   B CD1   1 
ATOM   12882 C CD2   . LEU   C 1 73   ? 286.88779 284.12881 256.01016 1.000 265.65119 ? 73   LEU   B CD2   1 
ATOM   12883 N N     . ILE   C 1 74   ? 286.10222 279.07543 257.66555 1.000 255.91722 ? 74   ILE   B N     1 
ATOM   12884 C CA    . ILE   C 1 74   ? 286.39073 277.64604 257.58556 1.000 255.91722 ? 74   ILE   B CA    1 
ATOM   12885 C C     . ILE   C 1 74   ? 285.43456 276.96119 256.61769 1.000 255.91722 ? 74   ILE   B C     1 
ATOM   12886 O O     . ILE   C 1 74   ? 285.84359 276.11766 255.81133 1.000 255.91722 ? 74   ILE   B O     1 
ATOM   12887 C CB    . ILE   C 1 74   ? 286.33571 277.01331 258.98800 1.000 255.91722 ? 74   ILE   B CB    1 
ATOM   12888 C CG1   . ILE   C 1 74   ? 287.49265 277.53061 259.84519 1.000 255.91722 ? 74   ILE   B CG1   1 
ATOM   12889 C CG2   . ILE   C 1 74   ? 286.37097 275.49571 258.89615 1.000 255.91722 ? 74   ILE   B CG2   1 
ATOM   12890 C CD1   . ILE   C 1 74   ? 287.48509 277.01208 261.26394 1.000 255.91722 ? 74   ILE   B CD1   1 
ATOM   12891 N N     . PHE   C 1 75   ? 284.14890 277.31248 256.68427 1.000 251.91558 ? 75   PHE   B N     1 
ATOM   12892 C CA    . PHE   C 1 75   ? 283.16225 276.77615 255.75235 1.000 251.91558 ? 75   PHE   B CA    1 
ATOM   12893 C C     . PHE   C 1 75   ? 283.56579 277.05772 254.31064 1.000 251.91558 ? 75   PHE   B C     1 
ATOM   12894 O O     . PHE   C 1 75   ? 283.60933 276.14754 253.46914 1.000 251.91558 ? 75   PHE   B O     1 
ATOM   12895 C CB    . PHE   C 1 75   ? 281.79679 277.39327 256.07220 1.000 251.91558 ? 75   PHE   B CB    1 
ATOM   12896 C CG    . PHE   C 1 75   ? 280.68758 276.97118 255.14898 1.000 251.91558 ? 75   PHE   B CG    1 
ATOM   12897 C CD1   . PHE   C 1 75   ? 280.46261 277.63764 253.95408 1.000 251.91558 ? 75   PHE   B CD1   1 
ATOM   12898 C CD2   . PHE   C 1 75   ? 279.84040 275.93583 255.49917 1.000 251.91558 ? 75   PHE   B CD2   1 
ATOM   12899 C CE1   . PHE   C 1 75   ? 279.43433 277.25610 253.11386 1.000 251.91558 ? 75   PHE   B CE1   1 
ATOM   12900 C CE2   . PHE   C 1 75   ? 278.80782 275.55220 254.66610 1.000 251.91558 ? 75   PHE   B CE2   1 
ATOM   12901 C CZ    . PHE   C 1 75   ? 278.60530 276.21212 253.47101 1.000 251.91558 ? 75   PHE   B CZ    1 
ATOM   12902 N N     . THR   C 1 76   ? 283.87323 278.32258 254.01392 1.000 250.66662 ? 76   THR   B N     1 
ATOM   12903 C CA    . THR   C 1 76   ? 284.22540 278.70612 252.65264 1.000 250.66662 ? 76   THR   B CA    1 
ATOM   12904 C C     . THR   C 1 76   ? 285.49427 278.00360 252.19109 1.000 250.66662 ? 76   THR   B C     1 
ATOM   12905 O O     . THR   C 1 76   ? 285.55649 277.50148 251.06360 1.000 250.66662 ? 76   THR   B O     1 
ATOM   12906 C CB    . THR   C 1 76   ? 284.39074 280.22313 252.56408 1.000 250.66662 ? 76   THR   B CB    1 
ATOM   12907 O OG1   . THR   C 1 76   ? 283.18025 280.86220 252.98824 1.000 250.66662 ? 76   THR   B OG1   1 
ATOM   12908 C CG2   . THR   C 1 76   ? 284.70626 280.64373 251.13736 1.000 250.66662 ? 76   THR   B CG2   1 
ATOM   12909 N N     . MET   C 1 77   ? 286.51607 277.95431 253.04977 1.000 265.48527 ? 77   MET   B N     1 
ATOM   12910 C CA    . MET   C 1 77   ? 287.76966 277.31251 252.67159 1.000 265.48527 ? 77   MET   B CA    1 
ATOM   12911 C C     . MET   C 1 77   ? 287.57347 275.82645 252.41042 1.000 265.48527 ? 77   MET   B C     1 
ATOM   12912 O O     . MET   C 1 77   ? 288.10301 275.28869 251.43230 1.000 265.48527 ? 77   MET   B O     1 
ATOM   12913 C CB    . MET   C 1 77   ? 288.82296 277.53159 253.75796 1.000 265.48527 ? 77   MET   B CB    1 
ATOM   12914 C CG    . MET   C 1 77   ? 289.36156 278.95468 253.84718 1.000 265.48527 ? 77   MET   B CG    1 
ATOM   12915 S SD    . MET   C 1 77   ? 290.37421 279.43965 252.43354 1.000 265.48527 ? 77   MET   B SD    1 
ATOM   12916 C CE    . MET   C 1 77   ? 289.19593 280.36845 251.45338 1.000 265.48527 ? 77   MET   B CE    1 
ATOM   12917 N N     . SER   C 1 78   ? 286.81219 275.14578 253.27006 1.000 240.45805 ? 78   SER   B N     1 
ATOM   12918 C CA    . SER   C 1 78   ? 286.57861 273.71872 253.08246 1.000 240.45805 ? 78   SER   B CA    1 
ATOM   12919 C C     . SER   C 1 78   ? 285.83273 273.45403 251.78249 1.000 240.45805 ? 78   SER   B C     1 
ATOM   12920 O O     . SER   C 1 78   ? 286.20027 272.55733 251.01145 1.000 240.45805 ? 78   SER   B O     1 
ATOM   12921 C CB    . SER   C 1 78   ? 285.80215 273.15792 254.27360 1.000 240.45805 ? 78   SER   B CB    1 
ATOM   12922 O OG    . SER   C 1 78   ? 284.57120 273.83999 254.44149 1.000 240.45805 ? 78   SER   B OG    1 
ATOM   12923 N N     . PHE   C 1 79   ? 284.78222 274.23443 251.51544 1.000 243.25598 ? 79   PHE   B N     1 
ATOM   12924 C CA    . PHE   C 1 79   ? 284.02164 274.02155 250.28931 1.000 243.25598 ? 79   PHE   B CA    1 
ATOM   12925 C C     . PHE   C 1 79   ? 284.86147 274.31929 249.05390 1.000 243.25598 ? 79   PHE   B C     1 
ATOM   12926 O O     . PHE   C 1 79   ? 284.80896 273.57288 248.06907 1.000 243.25598 ? 79   PHE   B O     1 
ATOM   12927 C CB    . PHE   C 1 79   ? 282.74985 274.86470 250.30699 1.000 243.25598 ? 79   PHE   B CB    1 
ATOM   12928 C CG    . PHE   C 1 79   ? 281.58255 274.16708 250.93623 1.000 243.25598 ? 79   PHE   B CG    1 
ATOM   12929 C CD1   . PHE   C 1 79   ? 281.55054 273.93919 252.30046 1.000 243.25598 ? 79   PHE   B CD1   1 
ATOM   12930 C CD2   . PHE   C 1 79   ? 280.52343 273.72563 250.16261 1.000 243.25598 ? 79   PHE   B CD2   1 
ATOM   12931 C CE1   . PHE   C 1 79   ? 280.48164 273.28851 252.88185 1.000 243.25598 ? 79   PHE   B CE1   1 
ATOM   12932 C CE2   . PHE   C 1 79   ? 279.45014 273.07660 250.73872 1.000 243.25598 ? 79   PHE   B CE2   1 
ATOM   12933 C CZ    . PHE   C 1 79   ? 279.42837 272.85888 252.10058 1.000 243.25598 ? 79   PHE   B CZ    1 
ATOM   12934 N N     . LEU   C 1 80   ? 285.65127 275.39560 249.08859 1.000 247.37661 ? 80   LEU   B N     1 
ATOM   12935 C CA    . LEU   C 1 80   ? 286.49974 275.72253 247.94844 1.000 247.37661 ? 80   LEU   B CA    1 
ATOM   12936 C C     . LEU   C 1 80   ? 287.55338 274.64875 247.71735 1.000 247.37661 ? 80   LEU   B C     1 
ATOM   12937 O O     . LEU   C 1 80   ? 287.83318 274.28427 246.57054 1.000 247.37661 ? 80   LEU   B O     1 
ATOM   12938 C CB    . LEU   C 1 80   ? 287.15825 277.08603 248.15437 1.000 247.37661 ? 80   LEU   B CB    1 
ATOM   12939 C CG    . LEU   C 1 80   ? 286.23974 278.30146 248.02106 1.000 247.37661 ? 80   LEU   B CG    1 
ATOM   12940 C CD1   . LEU   C 1 80   ? 287.01918 279.59100 248.22778 1.000 247.37661 ? 80   LEU   B CD1   1 
ATOM   12941 C CD2   . LEU   C 1 80   ? 285.54663 278.29974 246.66812 1.000 247.37661 ? 80   LEU   B CD2   1 
ATOM   12942 N N     . CYS   C 1 81   ? 288.15429 274.13352 248.79314 1.000 265.54139 ? 81   CYS   B N     1 
ATOM   12943 C CA    . CYS   C 1 81   ? 289.14490 273.07329 248.64625 1.000 265.54139 ? 81   CYS   B CA    1 
ATOM   12944 C C     . CYS   C 1 81   ? 288.52082 271.81398 248.06270 1.000 265.54139 ? 81   CYS   B C     1 
ATOM   12945 O O     . CYS   C 1 81   ? 289.10612 271.17609 247.17978 1.000 265.54139 ? 81   CYS   B O     1 
ATOM   12946 C CB    . CYS   C 1 81   ? 289.80067 272.77333 249.99406 1.000 265.54139 ? 81   CYS   B CB    1 
ATOM   12947 S SG    . CYS   C 1 81   ? 290.91983 274.06371 250.58562 1.000 265.54139 ? 81   CYS   B SG    1 
ATOM   12948 N N     . SER   C 1 82   ? 287.33054 271.44085 248.53997 1.000 234.94879 ? 82   SER   B N     1 
ATOM   12949 C CA    . SER   C 1 82   ? 286.65766 270.26594 247.99504 1.000 234.94879 ? 82   SER   B CA    1 
ATOM   12950 C C     . SER   C 1 82   ? 286.33877 270.45449 246.51731 1.000 234.94879 ? 82   SER   B C     1 
ATOM   12951 O O     . SER   C 1 82   ? 286.56969 269.55355 245.69875 1.000 234.94879 ? 82   SER   B O     1 
ATOM   12952 C CB    . SER   C 1 82   ? 285.38312 269.98097 248.78814 1.000 234.94879 ? 82   SER   B CB    1 
ATOM   12953 O OG    . SER   C 1 82   ? 284.50612 271.09343 248.75167 1.000 234.94879 ? 82   SER   B OG    1 
ATOM   12954 N N     . TRP   C 1 83   ? 285.81493 271.62924 246.15770 1.000 222.85718 ? 83   TRP   B N     1 
ATOM   12955 C CA    . TRP   C 1 83   ? 285.48890 271.90438 244.76356 1.000 222.85718 ? 83   TRP   B CA    1 
ATOM   12956 C C     . TRP   C 1 83   ? 286.73078 271.85592 243.88584 1.000 222.85718 ? 83   TRP   B C     1 
ATOM   12957 O O     . TRP   C 1 83   ? 286.70779 271.26659 242.80029 1.000 222.85718 ? 83   TRP   B O     1 
ATOM   12958 C CB    . TRP   C 1 83   ? 284.80411 273.26534 244.64903 1.000 222.85718 ? 83   TRP   B CB    1 
ATOM   12959 C CG    . TRP   C 1 83   ? 283.40010 273.26990 245.15846 1.000 222.85718 ? 83   TRP   B CG    1 
ATOM   12960 C CD1   . TRP   C 1 83   ? 282.47579 272.27997 245.01438 1.000 222.85718 ? 83   TRP   B CD1   1 
ATOM   12961 C CD2   . TRP   C 1 83   ? 282.75813 274.31384 245.89943 1.000 222.85718 ? 83   TRP   B CD2   1 
ATOM   12962 N NE1   . TRP   C 1 83   ? 281.29561 272.64156 245.61630 1.000 222.85718 ? 83   TRP   B NE1   1 
ATOM   12963 C CE2   . TRP   C 1 83   ? 281.44326 273.88654 246.16778 1.000 222.85718 ? 83   TRP   B CE2   1 
ATOM   12964 C CE3   . TRP   C 1 83   ? 283.16651 275.56904 246.35933 1.000 222.85718 ? 83   TRP   B CE3   1 
ATOM   12965 C CZ2   . TRP   C 1 83   ? 280.53467 274.66808 246.87559 1.000 222.85718 ? 83   TRP   B CZ2   1 
ATOM   12966 C CZ3   . TRP   C 1 83   ? 282.26354 276.34296 247.06334 1.000 222.85718 ? 83   TRP   B CZ3   1 
ATOM   12967 C CH2   . TRP   C 1 83   ? 280.96281 275.88997 247.31466 1.000 222.85718 ? 83   TRP   B CH2   1 
ATOM   12968 N N     . LEU   C 1 84   ? 287.82706 272.46538 244.34205 1.000 228.73895 ? 84   LEU   B N     1 
ATOM   12969 C CA    . LEU   C 1 84   ? 289.05519 272.47054 243.55628 1.000 228.73895 ? 84   LEU   B CA    1 
ATOM   12970 C C     . LEU   C 1 84   ? 289.61728 271.06458 243.39838 1.000 228.73895 ? 84   LEU   B C     1 
ATOM   12971 O O     . LEU   C 1 84   ? 290.07003 270.69082 242.31058 1.000 228.73895 ? 84   LEU   B O     1 
ATOM   12972 C CB    . LEU   C 1 84   ? 290.08665 273.39289 244.20470 1.000 228.73895 ? 84   LEU   B CB    1 
ATOM   12973 C CG    . LEU   C 1 84   ? 291.42543 273.52692 243.47786 1.000 228.73895 ? 84   LEU   B CG    1 
ATOM   12974 C CD1   . LEU   C 1 84   ? 291.21934 274.06408 242.07021 1.000 228.73895 ? 84   LEU   B CD1   1 
ATOM   12975 C CD2   . LEU   C 1 84   ? 292.37552 274.41824 244.26237 1.000 228.73895 ? 84   LEU   B CD2   1 
ATOM   12976 N N     . LEU   C 1 85   ? 289.59588 270.26936 244.47065 1.000 220.77275 ? 85   LEU   B N     1 
ATOM   12977 C CA    . LEU   C 1 85   ? 290.10567 268.90505 244.38984 1.000 220.77275 ? 85   LEU   B CA    1 
ATOM   12978 C C     . LEU   C 1 85   ? 289.28739 268.07287 243.41217 1.000 220.77275 ? 85   LEU   B C     1 
ATOM   12979 O O     . LEU   C 1 85   ? 289.84212 267.35558 242.56960 1.000 220.77275 ? 85   LEU   B O     1 
ATOM   12980 C CB    . LEU   C 1 85   ? 290.10239 268.26526 245.77793 1.000 220.77275 ? 85   LEU   B CB    1 
ATOM   12981 C CG    . LEU   C 1 85   ? 290.54464 266.80365 245.85405 1.000 220.77275 ? 85   LEU   B CG    1 
ATOM   12982 C CD1   . LEU   C 1 85   ? 291.97414 266.65149 245.36100 1.000 220.77275 ? 85   LEU   B CD1   1 
ATOM   12983 C CD2   . LEU   C 1 85   ? 290.40359 266.27656 247.27279 1.000 220.77275 ? 85   LEU   B CD2   1 
ATOM   12984 N N     . PHE   C 1 86   ? 287.95921 268.16754 243.49905 1.000 210.21714 ? 86   PHE   B N     1 
ATOM   12985 C CA    . PHE   C 1 86   ? 287.11728 267.39693 242.59163 1.000 210.21714 ? 86   PHE   B CA    1 
ATOM   12986 C C     . PHE   C 1 86   ? 287.27742 267.86932 241.15182 1.000 210.21714 ? 86   PHE   B C     1 
ATOM   12987 O O     . PHE   C 1 86   ? 287.29264 267.05164 240.22442 1.000 210.21714 ? 86   PHE   B O     1 
ATOM   12988 C CB    . PHE   C 1 86   ? 285.66053 267.47468 243.04094 1.000 210.21714 ? 86   PHE   B CB    1 
ATOM   12989 C CG    . PHE   C 1 86   ? 285.37555 266.68748 244.28628 1.000 210.21714 ? 86   PHE   B CG    1 
ATOM   12990 C CD1   . PHE   C 1 86   ? 285.95349 265.44401 244.47875 1.000 210.21714 ? 86   PHE   B CD1   1 
ATOM   12991 C CD2   . PHE   C 1 86   ? 284.54506 267.19363 245.27003 1.000 210.21714 ? 86   PHE   B CD2   1 
ATOM   12992 C CE1   . PHE   C 1 86   ? 285.69905 264.71496 245.62355 1.000 210.21714 ? 86   PHE   B CE1   1 
ATOM   12993 C CE2   . PHE   C 1 86   ? 284.28741 266.46965 246.41873 1.000 210.21714 ? 86   PHE   B CE2   1 
ATOM   12994 C CZ    . PHE   C 1 86   ? 284.86556 265.22884 246.59516 1.000 210.21714 ? 86   PHE   B CZ    1 
ATOM   12995 N N     . ALA   C 1 87   ? 287.41055 269.18163 240.94415 1.000 206.39202 ? 87   ALA   B N     1 
ATOM   12996 C CA    . ALA   C 1 87   ? 287.63149 269.69810 239.59876 1.000 206.39202 ? 87   ALA   B CA    1 
ATOM   12997 C C     . ALA   C 1 87   ? 288.95236 269.20141 239.02902 1.000 206.39202 ? 87   ALA   B C     1 
ATOM   12998 O O     . ALA   C 1 87   ? 289.03210 268.84533 237.84843 1.000 206.39202 ? 87   ALA   B O     1 
ATOM   12999 C CB    . ALA   C 1 87   ? 287.59240 271.22502 239.61129 1.000 206.39202 ? 87   ALA   B CB    1 
ATOM   13000 N N     . MET   C 1 88   ? 290.00275 269.17580 239.85228 1.000 210.92521 ? 88   MET   B N     1 
ATOM   13001 C CA    . MET   C 1 88   ? 291.28564 268.65264 239.39688 1.000 210.92521 ? 88   MET   B CA    1 
ATOM   13002 C C     . MET   C 1 88   ? 291.18212 267.17336 239.05279 1.000 210.92521 ? 88   MET   B C     1 
ATOM   13003 O O     . MET   C 1 88   ? 291.76675 266.71538 238.06359 1.000 210.92521 ? 88   MET   B O     1 
ATOM   13004 C CB    . MET   C 1 88   ? 292.35531 268.88420 240.46364 1.000 210.92521 ? 88   MET   B CB    1 
ATOM   13005 N N     . VAL   C 1 89   ? 290.44191 266.40951 239.85960 1.000 212.42049 ? 89   VAL   B N     1 
ATOM   13006 C CA    . VAL   C 1 89   ? 290.25766 264.98967 239.56863 1.000 212.42049 ? 89   VAL   B CA    1 
ATOM   13007 C C     . VAL   C 1 89   ? 289.53562 264.80765 238.23926 1.000 212.42049 ? 89   VAL   B C     1 
ATOM   13008 O O     . VAL   C 1 89   ? 289.92696 263.97612 237.41072 1.000 212.42049 ? 89   VAL   B O     1 
ATOM   13009 C CB    . VAL   C 1 89   ? 289.50685 264.29735 240.72068 1.000 212.42049 ? 89   VAL   B CB    1 
ATOM   13010 C CG1   . VAL   C 1 89   ? 289.11409 262.88510 240.32275 1.000 212.42049 ? 89   VAL   B CG1   1 
ATOM   13011 C CG2   . VAL   C 1 89   ? 290.36769 264.27237 241.97145 1.000 212.42049 ? 89   VAL   B CG2   1 
ATOM   13012 N N     . TRP   C 1 90   ? 288.47272 265.58364 238.01337 1.000 207.55413 ? 90   TRP   B N     1 
ATOM   13013 C CA    . TRP   C 1 90   ? 287.74216 265.48394 236.75304 1.000 207.55413 ? 90   TRP   B CA    1 
ATOM   13014 C C     . TRP   C 1 90   ? 288.61984 265.88088 235.57258 1.000 207.55413 ? 90   TRP   B C     1 
ATOM   13015 O O     . TRP   C 1 90   ? 288.56151 265.25470 234.50804 1.000 207.55413 ? 90   TRP   B O     1 
ATOM   13016 C CB    . TRP   C 1 90   ? 286.48094 266.34771 236.79632 1.000 207.55413 ? 90   TRP   B CB    1 
ATOM   13017 C CG    . TRP   C 1 90   ? 285.39895 265.80836 237.68633 1.000 207.55413 ? 90   TRP   B CG    1 
ATOM   13018 C CD1   . TRP   C 1 90   ? 284.85254 266.42170 238.77483 1.000 207.55413 ? 90   TRP   B CD1   1 
ATOM   13019 C CD2   . TRP   C 1 90   ? 284.73230 264.54550 237.56255 1.000 207.55413 ? 90   TRP   B CD2   1 
ATOM   13020 N NE1   . TRP   C 1 90   ? 283.88922 265.62132 239.33739 1.000 207.55413 ? 90   TRP   B NE1   1 
ATOM   13021 C CE2   . TRP   C 1 90   ? 283.79598 264.46329 238.61201 1.000 207.55413 ? 90   TRP   B CE2   1 
ATOM   13022 C CE3   . TRP   C 1 90   ? 284.83616 263.47715 236.66711 1.000 207.55413 ? 90   TRP   B CE3   1 
ATOM   13023 C CZ2   . TRP   C 1 90   ? 282.96916 263.35679 238.78994 1.000 207.55413 ? 90   TRP   B CZ2   1 
ATOM   13024 C CZ3   . TRP   C 1 90   ? 284.01499 262.37958 236.84636 1.000 207.55413 ? 90   TRP   B CZ3   1 
ATOM   13025 C CH2   . TRP   C 1 90   ? 283.09381 262.32778 237.89898 1.000 207.55413 ? 90   TRP   B CH2   1 
ATOM   13026 N N     . TRP   C 1 91   ? 289.43253 266.92657 235.73873 1.000 210.77618 ? 91   TRP   B N     1 
ATOM   13027 C CA    . TRP   C 1 91   ? 290.33008 267.34704 234.66833 1.000 210.77618 ? 91   TRP   B CA    1 
ATOM   13028 C C     . TRP   C 1 91   ? 291.34309 266.25807 234.34349 1.000 210.77618 ? 91   TRP   B C     1 
ATOM   13029 O O     . TRP   C 1 91   ? 291.61479 265.98005 233.16895 1.000 210.77618 ? 91   TRP   B O     1 
ATOM   13030 C CB    . TRP   C 1 91   ? 291.04200 268.63978 235.06525 1.000 210.77618 ? 91   TRP   B CB    1 
ATOM   13031 C CG    . TRP   C 1 91   ? 291.71670 269.33634 233.92639 1.000 210.77618 ? 91   TRP   B CG    1 
ATOM   13032 C CD1   . TRP   C 1 91   ? 291.56936 269.06788 232.59773 1.000 210.77618 ? 91   TRP   B CD1   1 
ATOM   13033 C CD2   . TRP   C 1 91   ? 292.64706 270.42183 234.01572 1.000 210.77618 ? 91   TRP   B CD2   1 
ATOM   13034 N NE1   . TRP   C 1 91   ? 292.34925 269.91939 231.85365 1.000 210.77618 ? 91   TRP   B NE1   1 
ATOM   13035 C CE2   . TRP   C 1 91   ? 293.02140 270.76013 232.70090 1.000 210.77618 ? 91   TRP   B CE2   1 
ATOM   13036 C CE3   . TRP   C 1 91   ? 293.20086 271.13895 235.07993 1.000 210.77618 ? 91   TRP   B CE3   1 
ATOM   13037 C CZ2   . TRP   C 1 91   ? 293.92271 271.78487 232.42176 1.000 210.77618 ? 91   TRP   B CZ2   1 
ATOM   13038 C CZ3   . TRP   C 1 91   ? 294.09403 272.15653 234.80101 1.000 210.77618 ? 91   TRP   B CZ3   1 
ATOM   13039 C CH2   . TRP   C 1 91   ? 294.44634 272.46961 233.48319 1.000 210.77618 ? 91   TRP   B CH2   1 
ATOM   13040 N N     . LEU   C 1 92   ? 291.91117 265.62930 235.37478 1.000 208.67104 ? 92   LEU   B N     1 
ATOM   13041 C CA    . LEU   C 1 92   ? 292.85733 264.54235 235.15008 1.000 208.67104 ? 92   LEU   B CA    1 
ATOM   13042 C C     . LEU   C 1 92   ? 292.18587 263.36528 234.45626 1.000 208.67104 ? 92   LEU   B C     1 
ATOM   13043 O O     . LEU   C 1 92   ? 292.77358 262.74354 233.56363 1.000 208.67104 ? 92   LEU   B O     1 
ATOM   13044 C CB    . LEU   C 1 92   ? 293.47659 264.10327 236.47655 1.000 208.67104 ? 92   LEU   B CB    1 
ATOM   13045 N N     . ILE   C 1 93   ? 290.95389 263.04285 234.85624 1.000 210.42094 ? 93   ILE   B N     1 
ATOM   13046 C CA    . ILE   C 1 93   ? 290.22910 261.94507 234.22218 1.000 210.42094 ? 93   ILE   B CA    1 
ATOM   13047 C C     . ILE   C 1 93   ? 289.97603 262.25113 232.75240 1.000 210.42094 ? 93   ILE   B C     1 
ATOM   13048 O O     . ILE   C 1 93   ? 290.14625 261.38643 231.88443 1.000 210.42094 ? 93   ILE   B O     1 
ATOM   13049 C CB    . ILE   C 1 93   ? 288.91701 261.66462 234.97715 1.000 210.42094 ? 93   ILE   B CB    1 
ATOM   13050 C CG1   . ILE   C 1 93   ? 289.21219 261.06720 236.35306 1.000 210.42094 ? 93   ILE   B CG1   1 
ATOM   13051 C CG2   . ILE   C 1 93   ? 288.02256 260.73493 234.17250 1.000 210.42094 ? 93   ILE   B CG2   1 
ATOM   13052 C CD1   . ILE   C 1 93   ? 287.97419 260.79775 237.17394 1.000 210.42094 ? 93   ILE   B CD1   1 
ATOM   13053 N N     . ALA   C 1 94   ? 289.56313 263.48369 232.44986 1.000 189.91662 ? 94   ALA   B N     1 
ATOM   13054 C CA    . ALA   C 1 94   ? 289.32465 263.86370 231.06149 1.000 189.91662 ? 94   ALA   B CA    1 
ATOM   13055 C C     . ALA   C 1 94   ? 290.60787 263.79832 230.24426 1.000 189.91662 ? 94   ALA   B C     1 
ATOM   13056 O O     . ALA   C 1 94   ? 290.60422 263.31807 229.10384 1.000 189.91662 ? 94   ALA   B O     1 
ATOM   13057 C CB    . ALA   C 1 94   ? 288.71708 265.26422 230.99734 1.000 189.91662 ? 94   ALA   B CB    1 
ATOM   13058 N N     . PHE   C 1 95   ? 291.71768 264.27616 230.81220 1.000 214.34977 ? 95   PHE   B N     1 
ATOM   13059 C CA    . PHE   C 1 95   ? 292.99083 264.22506 230.10202 1.000 214.34977 ? 95   PHE   B CA    1 
ATOM   13060 C C     . PHE   C 1 95   ? 293.41579 262.78560 229.83948 1.000 214.34977 ? 95   PHE   B C     1 
ATOM   13061 O O     . PHE   C 1 95   ? 293.88794 262.45961 228.74402 1.000 214.34977 ? 95   PHE   B O     1 
ATOM   13062 C CB    . PHE   C 1 95   ? 294.06392 264.96657 230.89899 1.000 214.34977 ? 95   PHE   B CB    1 
ATOM   13063 C CG    . PHE   C 1 95   ? 295.17753 265.51929 230.05376 1.000 214.34977 ? 95   PHE   B CG    1 
ATOM   13064 C CD1   . PHE   C 1 95   ? 295.18095 265.34166 228.67984 1.000 214.34977 ? 95   PHE   B CD1   1 
ATOM   13065 C CD2   . PHE   C 1 95   ? 296.22305 266.21642 230.63570 1.000 214.34977 ? 95   PHE   B CD2   1 
ATOM   13066 C CE1   . PHE   C 1 95   ? 296.20458 265.84996 227.90286 1.000 214.34977 ? 95   PHE   B CE1   1 
ATOM   13067 C CE2   . PHE   C 1 95   ? 297.25004 266.72678 229.86421 1.000 214.34977 ? 95   PHE   B CE2   1 
ATOM   13068 C CZ    . PHE   C 1 95   ? 297.24048 266.54321 228.49603 1.000 214.34977 ? 95   PHE   B CZ    1 
ATOM   13069 N N     . ALA   C 1 96   ? 293.25549 261.90921 230.83415 1.000 224.35540 ? 96   ALA   B N     1 
ATOM   13070 C CA    . ALA   C 1 96   ? 293.61193 260.50632 230.65037 1.000 224.35540 ? 96   ALA   B CA    1 
ATOM   13071 C C     . ALA   C 1 96   ? 292.73192 259.84616 229.59742 1.000 224.35540 ? 96   ALA   B C     1 
ATOM   13072 O O     . ALA   C 1 96   ? 293.21976 259.06756 228.76984 1.000 224.35540 ? 96   ALA   B O     1 
ATOM   13073 C CB    . ALA   C 1 96   ? 293.51149 259.76070 231.98044 1.000 224.35540 ? 96   ALA   B CB    1 
ATOM   13074 N N     . HIS   C 1 97   ? 291.43110 260.14365 229.61315 1.000 225.80721 ? 97   HIS   B N     1 
ATOM   13075 C CA    . HIS   C 1 97   ? 290.52986 259.59819 228.60671 1.000 225.80721 ? 97   HIS   B CA    1 
ATOM   13076 C C     . HIS   C 1 97   ? 290.82519 260.14817 227.21896 1.000 225.80721 ? 97   HIS   B C     1 
ATOM   13077 O O     . HIS   C 1 97   ? 290.49795 259.49715 226.22089 1.000 225.80721 ? 97   HIS   B O     1 
ATOM   13078 C CB    . HIS   C 1 97   ? 289.07857 259.89002 228.98969 1.000 225.80721 ? 97   HIS   B CB    1 
ATOM   13079 C CG    . HIS   C 1 97   ? 288.07649 259.34593 228.02013 1.000 225.80721 ? 97   HIS   B CG    1 
ATOM   13080 N ND1   . HIS   C 1 97   ? 287.63447 260.06000 226.92733 1.000 225.80721 ? 97   HIS   B ND1   1 
ATOM   13081 C CD2   . HIS   C 1 97   ? 287.43059 258.15668 227.97855 1.000 225.80721 ? 97   HIS   B CD2   1 
ATOM   13082 C CE1   . HIS   C 1 97   ? 286.75952 259.33427 226.25435 1.000 225.80721 ? 97   HIS   B CE1   1 
ATOM   13083 N NE2   . HIS   C 1 97   ? 286.61761 258.17510 226.87136 1.000 225.80721 ? 97   HIS   B NE2   1 
ATOM   13084 N N     . GLY   C 1 98   ? 291.43890 261.32560 227.13344 1.000 199.46556 ? 98   GLY   B N     1 
ATOM   13085 C CA    . GLY   C 1 98   ? 291.74904 261.93310 225.86032 1.000 199.46556 ? 98   GLY   B CA    1 
ATOM   13086 C C     . GLY   C 1 98   ? 290.64616 262.78427 225.27578 1.000 199.46556 ? 98   GLY   B C     1 
ATOM   13087 O O     . GLY   C 1 98   ? 290.85153 263.39205 224.21711 1.000 199.46556 ? 98   GLY   B O     1 
ATOM   13088 N N     . ASP   C 1 99   ? 289.48224 262.84852 225.92673 1.000 213.21292 ? 99   ASP   B N     1 
ATOM   13089 C CA    . ASP   C 1 99   ? 288.40914 263.71065 225.44914 1.000 213.21292 ? 99   ASP   B CA    1 
ATOM   13090 C C     . ASP   C 1 99   ? 288.78733 265.18272 225.51575 1.000 213.21292 ? 99   ASP   B C     1 
ATOM   13091 O O     . ASP   C 1 99   ? 288.18891 265.99794 224.80588 1.000 213.21292 ? 99   ASP   B O     1 
ATOM   13092 C CB    . ASP   C 1 99   ? 287.13543 263.46068 226.25714 1.000 213.21292 ? 99   ASP   B CB    1 
ATOM   13093 N N     . LEU   C 1 100  ? 289.76408 265.53885 226.35300 1.000 224.27672 ? 100  LEU   B N     1 
ATOM   13094 C CA    . LEU   C 1 100  ? 290.23090 266.91880 226.40601 1.000 224.27672 ? 100  LEU   B CA    1 
ATOM   13095 C C     . LEU   C 1 100  ? 290.88543 267.33881 225.09675 1.000 224.27672 ? 100  LEU   B C     1 
ATOM   13096 O O     . LEU   C 1 100  ? 290.83762 268.51910 224.73126 1.000 224.27672 ? 100  LEU   B O     1 
ATOM   13097 C CB    . LEU   C 1 100  ? 291.20529 267.09292 227.57082 1.000 224.27672 ? 100  LEU   B CB    1 
ATOM   13098 C CG    . LEU   C 1 100  ? 291.81123 268.48178 227.77495 1.000 224.27672 ? 100  LEU   B CG    1 
ATOM   13099 C CD1   . LEU   C 1 100  ? 290.72311 269.50908 228.04521 1.000 224.27672 ? 100  LEU   B CD1   1 
ATOM   13100 C CD2   . LEU   C 1 100  ? 292.82668 268.45685 228.90479 1.000 224.27672 ? 100  LEU   B CD2   1 
ATOM   13101 N N     . ALA   C 1 101  ? 291.49035 266.39797 224.38282 1.000 222.81658 ? 101  ALA   B N     1 
ATOM   13102 C CA    . ALA   C 1 101  ? 292.13883 266.72044 223.11887 1.000 222.81658 ? 101  ALA   B CA    1 
ATOM   13103 C C     . ALA   C 1 101  ? 291.09853 267.17050 222.09942 1.000 222.81658 ? 101  ALA   B C     1 
ATOM   13104 O O     . ALA   C 1 101  ? 290.09180 266.48001 221.90162 1.000 222.81658 ? 101  ALA   B O     1 
ATOM   13105 C CB    . ALA   C 1 101  ? 292.91027 265.51417 222.59053 1.000 222.81658 ? 101  ALA   B CB    1 
ATOM   13106 N N     . PRO   C 1 102  ? 291.29789 268.31052 221.43830 1.000 244.09521 ? 102  PRO   B N     1 
ATOM   13107 C CA    . PRO   C 1 102  ? 290.30879 268.78080 220.45701 1.000 244.09521 ? 102  PRO   B CA    1 
ATOM   13108 C C     . PRO   C 1 102  ? 290.35719 267.98636 219.16009 1.000 244.09521 ? 102  PRO   B C     1 
ATOM   13109 O O     . PRO   C 1 102  ? 290.79484 268.48532 218.11851 1.000 244.09521 ? 102  PRO   B O     1 
ATOM   13110 C CB    . PRO   C 1 102  ? 290.70986 270.24520 220.24772 1.000 244.09521 ? 102  PRO   B CB    1 
ATOM   13111 C CG    . PRO   C 1 102  ? 292.17921 270.26007 220.50187 1.000 244.09521 ? 102  PRO   B CG    1 
ATOM   13112 C CD    . PRO   C 1 102  ? 292.42040 269.25201 221.59376 1.000 244.09521 ? 102  PRO   B CD    1 
ATOM   13113 N N     . GLY   C 1 103  ? 289.90366 266.73429 219.21872 1.000 244.63277 ? 103  GLY   B N     1 
ATOM   13114 C CA    . GLY   C 1 103  ? 289.87337 265.86198 218.06983 1.000 244.63277 ? 103  GLY   B CA    1 
ATOM   13115 C C     . GLY   C 1 103  ? 288.45558 265.54874 217.62264 1.000 244.63277 ? 103  GLY   B C     1 
ATOM   13116 O O     . GLY   C 1 103  ? 287.47235 266.06104 218.16071 1.000 244.63277 ? 103  GLY   B O     1 
ATOM   13117 N N     . GLU   C 1 104  ? 288.37288 264.68954 216.61077 1.000 265.43780 ? 104  GLU   B N     1 
ATOM   13118 C CA    . GLU   C 1 104  ? 287.08075 264.27123 216.08835 1.000 265.43780 ? 104  GLU   B CA    1 
ATOM   13119 C C     . GLU   C 1 104  ? 286.31638 263.46740 217.13317 1.000 265.43780 ? 104  GLU   B C     1 
ATOM   13120 O O     . GLU   C 1 104  ? 286.90276 262.73948 217.93887 1.000 265.43780 ? 104  GLU   B O     1 
ATOM   13121 C CB    . GLU   C 1 104  ? 287.26185 263.44244 214.81715 1.000 265.43780 ? 104  GLU   B CB    1 
ATOM   13122 N N     . GLY   C 1 105  ? 284.99310 263.60416 217.11388 1.000 265.64132 ? 105  GLY   B N     1 
ATOM   13123 C CA    . GLY   C 1 105  ? 284.14967 262.90683 218.06421 1.000 265.64132 ? 105  GLY   B CA    1 
ATOM   13124 C C     . GLY   C 1 105  ? 283.88150 261.46435 217.68873 1.000 265.64132 ? 105  GLY   B C     1 
ATOM   13125 O O     . GLY   C 1 105  ? 282.75116 260.98324 217.81287 1.000 265.64132 ? 105  GLY   B O     1 
ATOM   13126 N N     . THR   C 1 106  ? 284.91738 260.76493 217.21947 1.000 272.97239 ? 106  THR   B N     1 
ATOM   13127 C CA    . THR   C 1 106  ? 284.76537 259.35457 216.87837 1.000 272.97239 ? 106  THR   B CA    1 
ATOM   13128 C C     . THR   C 1 106  ? 284.45985 258.51871 218.11435 1.000 272.97239 ? 106  THR   B C     1 
ATOM   13129 O O     . THR   C 1 106  ? 283.61934 257.61289 218.06841 1.000 272.97239 ? 106  THR   B O     1 
ATOM   13130 C CB    . THR   C 1 106  ? 286.02780 258.84240 216.18587 1.000 272.97239 ? 106  THR   B CB    1 
ATOM   13131 O OG1   . THR   C 1 106  ? 287.14474 258.96426 217.07551 1.000 272.97239 ? 106  THR   B OG1   1 
ATOM   13132 C CG2   . THR   C 1 106  ? 286.30341 259.64560 214.92355 1.000 272.97239 ? 106  THR   B CG2   1 
ATOM   13133 N N     . ASN   C 1 107  ? 285.12885 258.80765 219.22467 1.000 274.16016 ? 107  ASN   B N     1 
ATOM   13134 C CA    . ASN   C 1 107  ? 284.92451 258.09303 220.47387 1.000 274.16016 ? 107  ASN   B CA    1 
ATOM   13135 C C     . ASN   C 1 107  ? 284.03188 258.90341 221.40449 1.000 274.16016 ? 107  ASN   B C     1 
ATOM   13136 O O     . ASN   C 1 107  ? 284.04955 260.13690 221.39831 1.000 274.16016 ? 107  ASN   B O     1 
ATOM   13137 C CB    . ASN   C 1 107  ? 286.26089 257.79950 221.15902 1.000 274.16016 ? 107  ASN   B CB    1 
ATOM   13138 C CG    . ASN   C 1 107  ? 287.20589 257.00840 220.27747 1.000 274.16016 ? 107  ASN   B CG    1 
ATOM   13139 O OD1   . ASN   C 1 107  ? 287.06240 256.98774 219.05514 1.000 274.16016 ? 107  ASN   B OD1   1 
ATOM   13140 N ND2   . ASN   C 1 107  ? 288.18066 256.35165 220.89513 1.000 274.16016 ? 107  ASN   B ND2   1 
ATOM   13141 N N     . VAL   C 1 108  ? 283.24680 258.19282 222.20724 1.000 250.78989 ? 108  VAL   B N     1 
ATOM   13142 C CA    . VAL   C 1 108  ? 282.34779 258.82942 223.16520 1.000 250.78989 ? 108  VAL   B CA    1 
ATOM   13143 C C     . VAL   C 1 108  ? 283.18178 259.41287 224.29883 1.000 250.78989 ? 108  VAL   B C     1 
ATOM   13144 O O     . VAL   C 1 108  ? 283.94497 258.68082 224.94557 1.000 250.78989 ? 108  VAL   B O     1 
ATOM   13145 C CB    . VAL   C 1 108  ? 281.30221 257.83766 223.69775 1.000 250.78989 ? 108  VAL   B CB    1 
ATOM   13146 N N     . PRO   C 1 109  ? 283.07848 260.71133 224.56888 1.000 233.44238 ? 109  PRO   B N     1 
ATOM   13147 C CA    . PRO   C 1 109  ? 283.85643 261.29876 225.66307 1.000 233.44238 ? 109  PRO   B CA    1 
ATOM   13148 C C     . PRO   C 1 109  ? 283.41969 260.75374 227.01198 1.000 233.44238 ? 109  PRO   B C     1 
ATOM   13149 O O     . PRO   C 1 109  ? 282.26005 260.38746 227.21585 1.000 233.44238 ? 109  PRO   B O     1 
ATOM   13150 C CB    . PRO   C 1 109  ? 283.55767 262.79736 225.54568 1.000 233.44238 ? 109  PRO   B CB    1 
ATOM   13151 C CG    . PRO   C 1 109  ? 282.22788 262.85741 224.87103 1.000 233.44238 ? 109  PRO   B CG    1 
ATOM   13152 C CD    . PRO   C 1 109  ? 282.20806 261.70110 223.91247 1.000 233.44238 ? 109  PRO   B CD    1 
ATOM   13153 N N     . CYS   C 1 110  ? 284.37842 260.69427 227.93851 1.000 244.53688 ? 110  CYS   B N     1 
ATOM   13154 C CA    . CYS   C 1 110  ? 284.07236 260.24809 229.29381 1.000 244.53688 ? 110  CYS   B CA    1 
ATOM   13155 C C     . CYS   C 1 110  ? 283.05110 261.16772 229.95097 1.000 244.53688 ? 110  CYS   B C     1 
ATOM   13156 O O     . CYS   C 1 110  ? 282.09147 260.70379 230.57759 1.000 244.53688 ? 110  CYS   B O     1 
ATOM   13157 C CB    . CYS   C 1 110  ? 285.35733 260.18254 230.11958 1.000 244.53688 ? 110  CYS   B CB    1 
ATOM   13158 S SG    . CYS   C 1 110  ? 285.12330 259.94490 231.89647 1.000 244.53688 ? 110  CYS   B SG    1 
ATOM   13159 N N     . VAL   C 1 111  ? 283.24108 262.47777 229.81440 1.000 231.61973 ? 111  VAL   B N     1 
ATOM   13160 C CA    . VAL   C 1 111  ? 282.28336 263.47651 230.27215 1.000 231.61973 ? 111  VAL   B CA    1 
ATOM   13161 C C     . VAL   C 1 111  ? 282.04223 264.44964 229.12790 1.000 231.61973 ? 111  VAL   B C     1 
ATOM   13162 O O     . VAL   C 1 111  ? 282.99672 264.95035 228.52314 1.000 231.61973 ? 111  VAL   B O     1 
ATOM   13163 C CB    . VAL   C 1 111  ? 282.77828 264.22438 231.52525 1.000 231.61973 ? 111  VAL   B CB    1 
ATOM   13164 C CG1   . VAL   C 1 111  ? 281.74107 265.24009 231.97950 1.000 231.61973 ? 111  VAL   B CG1   1 
ATOM   13165 C CG2   . VAL   C 1 111  ? 283.09275 263.24455 232.64446 1.000 231.61973 ? 111  VAL   B CG2   1 
ATOM   13166 N N     . THR   C 1 112  ? 280.77377 264.71261 228.82953 1.000 247.14867 ? 112  THR   B N     1 
ATOM   13167 C CA    . THR   C 1 112  ? 280.43605 265.58090 227.71364 1.000 247.14867 ? 112  THR   B CA    1 
ATOM   13168 C C     . THR   C 1 112  ? 280.74707 267.03884 228.04358 1.000 247.14867 ? 112  THR   B C     1 
ATOM   13169 O O     . THR   C 1 112  ? 280.86808 267.43181 229.20705 1.000 247.14867 ? 112  THR   B O     1 
ATOM   13170 C CB    . THR   C 1 112  ? 278.95899 265.43870 227.34751 1.000 247.14867 ? 112  THR   B CB    1 
ATOM   13171 O OG1   . THR   C 1 112  ? 278.14970 265.90907 228.43216 1.000 247.14867 ? 112  THR   B OG1   1 
ATOM   13172 C CG2   . THR   C 1 112  ? 278.61978 263.98294 227.06549 1.000 247.14867 ? 112  THR   B CG2   1 
ATOM   13173 N N     . SER   C 1 113  ? 280.88895 267.84000 226.98572 1.000 234.48252 ? 113  SER   B N     1 
ATOM   13174 C CA    . SER   C 1 113  ? 281.06940 269.28916 227.08704 1.000 234.48252 ? 113  SER   B CA    1 
ATOM   13175 C C     . SER   C 1 113  ? 282.27166 269.66765 227.94669 1.000 234.48252 ? 113  SER   B C     1 
ATOM   13176 O O     . SER   C 1 113  ? 282.23399 270.65740 228.68177 1.000 234.48252 ? 113  SER   B O     1 
ATOM   13177 C CB    . SER   C 1 113  ? 279.80416 269.96668 227.61982 1.000 234.48252 ? 113  SER   B CB    1 
ATOM   13178 O OG    . SER   C 1 113  ? 279.98956 271.36564 227.74035 1.000 234.48252 ? 113  SER   B OG    1 
ATOM   13179 N N     . ILE   C 1 114  ? 283.34583 268.89244 227.86042 1.000 226.23828 ? 114  ILE   B N     1 
ATOM   13180 C CA    . ILE   C 1 114  ? 284.57291 269.18016 228.59190 1.000 226.23828 ? 114  ILE   B CA    1 
ATOM   13181 C C     . ILE   C 1 114  ? 285.57238 269.78659 227.61867 1.000 226.23828 ? 114  ILE   B C     1 
ATOM   13182 O O     . ILE   C 1 114  ? 285.98006 269.13888 226.64809 1.000 226.23828 ? 114  ILE   B O     1 
ATOM   13183 C CB    . ILE   C 1 114  ? 285.13946 267.91912 229.25726 1.000 226.23828 ? 114  ILE   B CB    1 
ATOM   13184 C CG1   . ILE   C 1 114  ? 284.17376 267.41218 230.32734 1.000 226.23828 ? 114  ILE   B CG1   1 
ATOM   13185 C CG2   . ILE   C 1 114  ? 286.50463 268.20626 229.85967 1.000 226.23828 ? 114  ILE   B CG2   1 
ATOM   13186 C CD1   . ILE   C 1 114  ? 283.82889 268.44859 231.37303 1.000 226.23828 ? 114  ILE   B CD1   1 
ATOM   13187 N N     . HIS   C 1 115  ? 285.96591 271.03202 227.87454 1.000 223.64462 ? 115  HIS   B N     1 
ATOM   13188 C CA    . HIS   C 1 115  ? 286.88199 271.73917 226.99120 1.000 223.64462 ? 115  HIS   B CA    1 
ATOM   13189 C C     . HIS   C 1 115  ? 288.08194 272.33077 227.71477 1.000 223.64462 ? 115  HIS   B C     1 
ATOM   13190 O O     . HIS   C 1 115  ? 289.14112 272.49000 227.09946 1.000 223.64462 ? 115  HIS   B O     1 
ATOM   13191 C CB    . HIS   C 1 115  ? 286.14369 272.85660 226.24506 1.000 223.64462 ? 115  HIS   B CB    1 
ATOM   13192 C CG    . HIS   C 1 115  ? 285.01110 272.37001 225.39645 1.000 223.64462 ? 115  HIS   B CG    1 
ATOM   13193 N ND1   . HIS   C 1 115  ? 284.95752 271.08970 224.88933 1.000 223.64462 ? 115  HIS   B ND1   1 
ATOM   13194 C CD2   . HIS   C 1 115  ? 283.88654 272.99113 224.96902 1.000 223.64462 ? 115  HIS   B CD2   1 
ATOM   13195 C CE1   . HIS   C 1 115  ? 283.84982 270.94334 224.18475 1.000 223.64462 ? 115  HIS   B CE1   1 
ATOM   13196 N NE2   . HIS   C 1 115  ? 283.18225 272.08254 224.21701 1.000 223.64462 ? 115  HIS   B NE2   1 
ATOM   13197 N N     . SER   C 1 116  ? 287.95050 272.65783 228.99698 1.000 211.84689 ? 116  SER   B N     1 
ATOM   13198 C CA    . SER   C 1 116  ? 289.04000 273.28668 229.73058 1.000 211.84689 ? 116  SER   B CA    1 
ATOM   13199 C C     . SER   C 1 116  ? 288.82775 273.06726 231.22248 1.000 211.84689 ? 116  SER   B C     1 
ATOM   13200 O O     . SER   C 1 116  ? 287.81135 272.51524 231.65804 1.000 211.84689 ? 116  SER   B O     1 
ATOM   13201 C CB    . SER   C 1 116  ? 289.13928 274.77902 229.40245 1.000 211.84689 ? 116  SER   B CB    1 
ATOM   13202 O OG    . SER   C 1 116  ? 287.97082 275.46709 229.81298 1.000 211.84689 ? 116  SER   B OG    1 
ATOM   13203 N N     . PHE   C 1 117  ? 289.81406 273.51235 232.00552 1.000 217.93824 ? 117  PHE   B N     1 
ATOM   13204 C CA    . PHE   C 1 117  ? 289.71013 273.42475 233.45639 1.000 217.93824 ? 117  PHE   B CA    1 
ATOM   13205 C C     . PHE   C 1 117  ? 288.52256 274.21821 233.97993 1.000 217.93824 ? 117  PHE   B C     1 
ATOM   13206 O O     . PHE   C 1 117  ? 287.93099 273.84476 234.99617 1.000 217.93824 ? 117  PHE   B O     1 
ATOM   13207 C CB    . PHE   C 1 117  ? 291.00599 273.91025 234.10551 1.000 217.93824 ? 117  PHE   B CB    1 
ATOM   13208 C CG    . PHE   C 1 117  ? 290.90197 274.11046 235.58970 1.000 217.93824 ? 117  PHE   B CG    1 
ATOM   13209 C CD1   . PHE   C 1 117  ? 290.78228 273.02625 236.44202 1.000 217.93824 ? 117  PHE   B CD1   1 
ATOM   13210 C CD2   . PHE   C 1 117  ? 290.92716 275.38358 236.13308 1.000 217.93824 ? 117  PHE   B CD2   1 
ATOM   13211 C CE1   . PHE   C 1 117  ? 290.68774 273.20694 237.80784 1.000 217.93824 ? 117  PHE   B CE1   1 
ATOM   13212 C CE2   . PHE   C 1 117  ? 290.83289 275.57119 237.49853 1.000 217.93824 ? 117  PHE   B CE2   1 
ATOM   13213 C CZ    . PHE   C 1 117  ? 290.71307 274.48102 238.33689 1.000 217.93824 ? 117  PHE   B CZ    1 
ATOM   13214 N N     . SER   C 1 118  ? 288.15547 275.30890 233.30394 1.000 221.47504 ? 118  SER   B N     1 
ATOM   13215 C CA    . SER   C 1 118  ? 286.95982 276.04654 233.69827 1.000 221.47504 ? 118  SER   B CA    1 
ATOM   13216 C C     . SER   C 1 118  ? 285.70999 275.18842 233.54431 1.000 221.47504 ? 118  SER   B C     1 
ATOM   13217 O O     . SER   C 1 118  ? 284.84989 275.16279 234.43357 1.000 221.47504 ? 118  SER   B O     1 
ATOM   13218 C CB    . SER   C 1 118  ? 286.83913 277.32699 232.87329 1.000 221.47504 ? 118  SER   B CB    1 
ATOM   13219 O OG    . SER   C 1 118  ? 287.99026 278.13889 233.02399 1.000 221.47504 ? 118  SER   B OG    1 
ATOM   13220 N N     . SER   C 1 119  ? 285.59533 274.47330 232.42237 1.000 211.36924 ? 119  SER   B N     1 
ATOM   13221 C CA    . SER   C 1 119  ? 284.46117 273.57583 232.22993 1.000 211.36924 ? 119  SER   B CA    1 
ATOM   13222 C C     . SER   C 1 119  ? 284.46835 272.45667 233.26170 1.000 211.36924 ? 119  SER   B C     1 
ATOM   13223 O O     . SER   C 1 119  ? 283.41439 272.07887 233.78950 1.000 211.36924 ? 119  SER   B O     1 
ATOM   13224 C CB    . SER   C 1 119  ? 284.48028 273.00102 230.81383 1.000 211.36924 ? 119  SER   B CB    1 
ATOM   13225 N N     . ALA   C 1 120  ? 285.65025 271.91222 233.56030 1.000 213.95055 ? 120  ALA   B N     1 
ATOM   13226 C CA    . ALA   C 1 120  ? 285.74139 270.86727 234.57509 1.000 213.95055 ? 120  ALA   B CA    1 
ATOM   13227 C C     . ALA   C 1 120  ? 285.30027 271.38425 235.93900 1.000 213.95055 ? 120  ALA   B C     1 
ATOM   13228 O O     . ALA   C 1 120  ? 284.59069 270.69026 236.67695 1.000 213.95055 ? 120  ALA   B O     1 
ATOM   13229 C CB    . ALA   C 1 120  ? 287.16785 270.32293 234.64138 1.000 213.95055 ? 120  ALA   B CB    1 
ATOM   13230 N N     . PHE   C 1 121  ? 285.71022 272.60423 236.28916 1.000 218.28739 ? 121  PHE   B N     1 
ATOM   13231 C CA    . PHE   C 1 121  ? 285.31483 273.18716 237.56523 1.000 218.28739 ? 121  PHE   B CA    1 
ATOM   13232 C C     . PHE   C 1 121  ? 283.81476 273.44030 237.61590 1.000 218.28739 ? 121  PHE   B C     1 
ATOM   13233 O O     . PHE   C 1 121  ? 283.18119 273.22881 238.65487 1.000 218.28739 ? 121  PHE   B O     1 
ATOM   13234 C CB    . PHE   C 1 121  ? 286.08942 274.48038 237.81158 1.000 218.28739 ? 121  PHE   B CB    1 
ATOM   13235 C CG    . PHE   C 1 121  ? 285.88210 275.05790 239.18082 1.000 218.28739 ? 121  PHE   B CG    1 
ATOM   13236 C CD1   . PHE   C 1 121  ? 286.61228 274.59092 240.26065 1.000 218.28739 ? 121  PHE   B CD1   1 
ATOM   13237 C CD2   . PHE   C 1 121  ? 284.96121 276.06992 239.38863 1.000 218.28739 ? 121  PHE   B CD2   1 
ATOM   13238 C CE1   . PHE   C 1 121  ? 286.42586 275.11977 241.52237 1.000 218.28739 ? 121  PHE   B CE1   1 
ATOM   13239 C CE2   . PHE   C 1 121  ? 284.77086 276.60303 240.64747 1.000 218.28739 ? 121  PHE   B CE2   1 
ATOM   13240 C CZ    . PHE   C 1 121  ? 285.50393 276.12748 241.71611 1.000 218.28739 ? 121  PHE   B CZ    1 
ATOM   13241 N N     . LEU   C 1 122  ? 283.23068 273.90417 236.50894 1.000 220.57965 ? 122  LEU   B N     1 
ATOM   13242 C CA    . LEU   C 1 122  ? 281.78447 274.10018 236.47175 1.000 220.57965 ? 122  LEU   B CA    1 
ATOM   13243 C C     . LEU   C 1 122  ? 281.04749 272.77878 236.64770 1.000 220.57965 ? 122  LEU   B C     1 
ATOM   13244 O O     . LEU   C 1 122  ? 280.04563 272.70638 237.37175 1.000 220.57965 ? 122  LEU   B O     1 
ATOM   13245 C CB    . LEU   C 1 122  ? 281.37864 274.77480 235.16237 1.000 220.57965 ? 122  LEU   B CB    1 
ATOM   13246 C CG    . LEU   C 1 122  ? 281.83891 276.22477 235.00378 1.000 220.57965 ? 122  LEU   B CG    1 
ATOM   13247 C CD1   . LEU   C 1 122  ? 281.41150 276.78860 233.65846 1.000 220.57965 ? 122  LEU   B CD1   1 
ATOM   13248 C CD2   . LEU   C 1 122  ? 281.30105 277.07727 236.14130 1.000 220.57965 ? 122  LEU   B CD2   1 
ATOM   13249 N N     . PHE   C 1 123  ? 281.53463 271.71993 235.99706 1.000 215.56501 ? 123  PHE   B N     1 
ATOM   13250 C CA    . PHE   C 1 123  ? 280.93023 270.40345 236.17145 1.000 215.56501 ? 123  PHE   B CA    1 
ATOM   13251 C C     . PHE   C 1 123  ? 281.04359 269.93406 237.61610 1.000 215.56501 ? 123  PHE   B C     1 
ATOM   13252 O O     . PHE   C 1 123  ? 280.08948 269.37931 238.17432 1.000 215.56501 ? 123  PHE   B O     1 
ATOM   13253 C CB    . PHE   C 1 123  ? 281.58600 269.39880 235.22480 1.000 215.56501 ? 123  PHE   B CB    1 
ATOM   13254 C CG    . PHE   C 1 123  ? 281.18499 267.97411 235.47794 1.000 215.56501 ? 123  PHE   B CG    1 
ATOM   13255 C CD1   . PHE   C 1 123  ? 279.97051 267.49058 235.02232 1.000 215.56501 ? 123  PHE   B CD1   1 
ATOM   13256 C CD2   . PHE   C 1 123  ? 282.02798 267.11505 236.16339 1.000 215.56501 ? 123  PHE   B CD2   1 
ATOM   13257 C CE1   . PHE   C 1 123  ? 279.60150 266.17922 235.25181 1.000 215.56501 ? 123  PHE   B CE1   1 
ATOM   13258 C CE2   . PHE   C 1 123  ? 281.66435 265.80384 236.39539 1.000 215.56501 ? 123  PHE   B CE2   1 
ATOM   13259 C CZ    . PHE   C 1 123  ? 280.45034 265.33506 235.93843 1.000 215.56501 ? 123  PHE   B CZ    1 
ATOM   13260 N N     . SER   C 1 124  ? 282.20627 270.14736 238.23611 1.000 213.83714 ? 124  SER   B N     1 
ATOM   13261 C CA    . SER   C 1 124  ? 282.38816 269.75869 239.63109 1.000 213.83714 ? 124  SER   B CA    1 
ATOM   13262 C C     . SER   C 1 124  ? 281.44366 270.52729 240.54635 1.000 213.83714 ? 124  SER   B C     1 
ATOM   13263 O O     . SER   C 1 124  ? 280.87296 269.95673 241.48410 1.000 213.83714 ? 124  SER   B O     1 
ATOM   13264 C CB    . SER   C 1 124  ? 283.84094 269.98251 240.04976 1.000 213.83714 ? 124  SER   B CB    1 
ATOM   13265 O OG    . SER   C 1 124  ? 284.01369 269.74853 241.43567 1.000 213.83714 ? 124  SER   B OG    1 
ATOM   13266 N N     . ILE   C 1 125  ? 281.27538 271.82672 240.29369 1.000 215.52307 ? 125  ILE   B N     1 
ATOM   13267 C CA    . ILE   C 1 125  ? 280.35467 272.63436 241.08935 1.000 215.52307 ? 125  ILE   B CA    1 
ATOM   13268 C C     . ILE   C 1 125  ? 278.93507 272.10490 240.94968 1.000 215.52307 ? 125  ILE   B C     1 
ATOM   13269 O O     . ILE   C 1 125  ? 278.21819 271.92357 241.94159 1.000 215.52307 ? 125  ILE   B O     1 
ATOM   13270 C CB    . ILE   C 1 125  ? 280.44301 274.11388 240.67436 1.000 215.52307 ? 125  ILE   B CB    1 
ATOM   13271 C CG1   . ILE   C 1 125  ? 281.78429 274.71290 241.09642 1.000 215.52307 ? 125  ILE   B CG1   1 
ATOM   13272 C CG2   . ILE   C 1 125  ? 279.29014 274.90602 241.27288 1.000 215.52307 ? 125  ILE   B CG2   1 
ATOM   13273 C CD1   . ILE   C 1 125  ? 281.92286 274.89799 242.58389 1.000 215.52307 ? 125  ILE   B CD1   1 
ATOM   13274 N N     . GLU   C 1 126  ? 278.51243 271.83784 239.71178 1.000 218.56520 ? 126  GLU   B N     1 
ATOM   13275 C CA    . GLU   C 1 126  ? 277.16427 271.32687 239.49146 1.000 218.56520 ? 126  GLU   B CA    1 
ATOM   13276 C C     . GLU   C 1 126  ? 276.96229 269.99288 240.19559 1.000 218.56520 ? 126  GLU   B C     1 
ATOM   13277 O O     . GLU   C 1 126  ? 275.91291 269.75781 240.80617 1.000 218.56520 ? 126  GLU   B O     1 
ATOM   13278 C CB    . GLU   C 1 126  ? 276.89161 271.19017 237.99375 1.000 218.56520 ? 126  GLU   B CB    1 
ATOM   13279 N N     . VAL   C 1 127  ? 277.96444 269.11592 240.13730 1.000 226.55320 ? 127  VAL   B N     1 
ATOM   13280 C CA    . VAL   C 1 127  ? 277.84913 267.80562 240.76813 1.000 226.55320 ? 127  VAL   B CA    1 
ATOM   13281 C C     . VAL   C 1 127  ? 277.74841 267.94124 242.28251 1.000 226.55320 ? 127  VAL   B C     1 
ATOM   13282 O O     . VAL   C 1 127  ? 276.86711 267.34933 242.91652 1.000 226.55320 ? 127  VAL   B O     1 
ATOM   13283 C CB    . VAL   C 1 127  ? 279.03482 266.91380 240.36096 1.000 226.55320 ? 127  VAL   B CB    1 
ATOM   13284 C CG1   . VAL   C 1 127  ? 279.14772 265.72763 241.29840 1.000 226.55320 ? 127  VAL   B CG1   1 
ATOM   13285 C CG2   . VAL   C 1 127  ? 278.87256 266.44689 238.92483 1.000 226.55320 ? 127  VAL   B CG2   1 
ATOM   13286 N N     . GLN   C 1 128  ? 278.64248 268.72729 242.88670 1.000 217.95958 ? 128  GLN   B N     1 
ATOM   13287 C CA    . GLN   C 1 128  ? 278.69904 268.77466 244.34424 1.000 217.95958 ? 128  GLN   B CA    1 
ATOM   13288 C C     . GLN   C 1 128  ? 277.51103 269.52612 244.93215 1.000 217.95958 ? 128  GLN   B C     1 
ATOM   13289 O O     . GLN   C 1 128  ? 276.93881 269.09449 245.93947 1.000 217.95958 ? 128  GLN   B O     1 
ATOM   13290 C CB    . GLN   C 1 128  ? 280.01282 269.40329 244.80619 1.000 217.95958 ? 128  GLN   B CB    1 
ATOM   13291 C CG    . GLN   C 1 128  ? 280.15400 269.46381 246.32005 1.000 217.95958 ? 128  GLN   B CG    1 
ATOM   13292 C CD    . GLN   C 1 128  ? 281.58250 269.69368 246.76914 1.000 217.95958 ? 128  GLN   B CD    1 
ATOM   13293 O OE1   . GLN   C 1 128  ? 282.52785 269.44410 246.02226 1.000 217.95958 ? 128  GLN   B OE1   1 
ATOM   13294 N NE2   . GLN   C 1 128  ? 281.74696 270.17428 247.99596 1.000 217.95958 ? 128  GLN   B NE2   1 
ATOM   13295 N N     . VAL   C 1 129  ? 277.11896 270.64676 244.32381 1.000 225.69251 ? 129  VAL   B N     1 
ATOM   13296 C CA    . VAL   C 1 129  ? 276.01004 271.43407 244.85077 1.000 225.69251 ? 129  VAL   B CA    1 
ATOM   13297 C C     . VAL   C 1 129  ? 274.69403 270.97433 244.23460 1.000 225.69251 ? 129  VAL   B C     1 
ATOM   13298 O O     . VAL   C 1 129  ? 273.65155 271.61032 244.43347 1.000 225.69251 ? 129  VAL   B O     1 
ATOM   13299 C CB    . VAL   C 1 129  ? 276.24888 272.93913 244.61685 1.000 225.69251 ? 129  VAL   B CB    1 
ATOM   13300 C CG1   . VAL   C 1 129  ? 275.43669 273.77654 245.59742 1.000 225.69251 ? 129  VAL   B CG1   1 
ATOM   13301 C CG2   . VAL   C 1 129  ? 277.72716 273.26347 244.75420 1.000 225.69251 ? 129  VAL   B CG2   1 
ATOM   13302 N N     . THR   C 1 130  ? 274.72519 269.86146 243.49778 1.000 224.20421 ? 130  THR   B N     1 
ATOM   13303 C CA    . THR   C 1 130  ? 273.52994 269.25837 242.90542 1.000 224.20421 ? 130  THR   B CA    1 
ATOM   13304 C C     . THR   C 1 130  ? 272.77405 270.25658 242.03104 1.000 224.20421 ? 130  THR   B C     1 
ATOM   13305 O O     . THR   C 1 130  ? 271.56851 270.46116 242.18584 1.000 224.20421 ? 130  THR   B O     1 
ATOM   13306 C CB    . THR   C 1 130  ? 272.60607 268.67655 243.98065 1.000 224.20421 ? 130  THR   B CB    1 
ATOM   13307 O OG1   . THR   C 1 130  ? 271.99395 269.74148 244.71894 1.000 224.20421 ? 130  THR   B OG1   1 
ATOM   13308 C CG2   . THR   C 1 130  ? 273.39311 267.79327 244.93587 1.000 224.20421 ? 130  THR   B CG2   1 
ATOM   13309 N N     . ILE   C 1 131  ? 273.49788 270.89446 241.11349 1.000 232.31597 ? 131  ILE   B N     1 
ATOM   13310 C CA    . ILE   C 1 131  ? 272.88631 271.82348 240.16842 1.000 232.31597 ? 131  ILE   B CA    1 
ATOM   13311 C C     . ILE   C 1 131  ? 272.43968 271.09255 238.90926 1.000 232.31597 ? 131  ILE   B C     1 
ATOM   13312 O O     . ILE   C 1 131  ? 271.28821 271.21343 238.48077 1.000 232.31597 ? 131  ILE   B O     1 
ATOM   13313 C CB    . ILE   C 1 131  ? 273.85456 272.97572 239.83567 1.000 232.31597 ? 131  ILE   B CB    1 
ATOM   13314 C CG1   . ILE   C 1 131  ? 274.32780 273.65854 241.11923 1.000 232.31597 ? 131  ILE   B CG1   1 
ATOM   13315 C CG2   . ILE   C 1 131  ? 273.18544 273.97720 238.91082 1.000 232.31597 ? 131  ILE   B CG2   1 
ATOM   13316 C CD1   . ILE   C 1 131  ? 275.30555 274.78645 240.88284 1.000 232.31597 ? 131  ILE   B CD1   1 
ATOM   13317 N N     . GLY   C 1 132  ? 273.34121 270.32698 238.29950 1.000 221.26082 ? 132  GLY   B N     1 
ATOM   13318 C CA    . GLY   C 1 132  ? 272.99448 269.49957 237.16151 1.000 221.26082 ? 132  GLY   B CA    1 
ATOM   13319 C C     . GLY   C 1 132  ? 272.48599 270.25973 235.95488 1.000 221.26082 ? 132  GLY   B C     1 
ATOM   13320 O O     . GLY   C 1 132  ? 271.30225 270.17043 235.61671 1.000 221.26082 ? 132  GLY   B O     1 
ATOM   13321 N N     . PHE   C 1 133  ? 273.36552 271.02543 235.30521 1.000 235.93897 ? 133  PHE   B N     1 
ATOM   13322 C CA    . PHE   C 1 133  ? 272.98212 271.68937 234.06352 1.000 235.93897 ? 133  PHE   B CA    1 
ATOM   13323 C C     . PHE   C 1 133  ? 272.63887 270.67513 232.98098 1.000 235.93897 ? 133  PHE   B C     1 
ATOM   13324 O O     . PHE   C 1 133  ? 271.68715 270.86949 232.21670 1.000 235.93897 ? 133  PHE   B O     1 
ATOM   13325 C CB    . PHE   C 1 133  ? 274.10111 272.61652 233.59107 1.000 235.93897 ? 133  PHE   B CB    1 
ATOM   13326 C CG    . PHE   C 1 133  ? 274.24875 273.85814 234.41941 1.000 235.93897 ? 133  PHE   B CG    1 
ATOM   13327 C CD1   . PHE   C 1 133  ? 273.51167 274.99261 234.12516 1.000 235.93897 ? 133  PHE   B CD1   1 
ATOM   13328 C CD2   . PHE   C 1 133  ? 275.12456 273.89281 235.49056 1.000 235.93897 ? 133  PHE   B CD2   1 
ATOM   13329 C CE1   . PHE   C 1 133  ? 273.64433 276.13833 234.88383 1.000 235.93897 ? 133  PHE   B CE1   1 
ATOM   13330 C CE2   . PHE   C 1 133  ? 275.26225 275.03623 236.25279 1.000 235.93897 ? 133  PHE   B CE2   1 
ATOM   13331 C CZ    . PHE   C 1 133  ? 274.52016 276.15987 235.94956 1.000 235.93897 ? 133  PHE   B CZ    1 
ATOM   13332 N N     . GLY   C 1 134  ? 273.40367 269.59072 232.89584 1.000 248.57727 ? 134  GLY   B N     1 
ATOM   13333 C CA    . GLY   C 1 134  ? 273.15480 268.54423 231.93411 1.000 248.57727 ? 134  GLY   B CA    1 
ATOM   13334 C C     . GLY   C 1 134  ? 273.91997 268.67539 230.63675 1.000 248.57727 ? 134  GLY   B C     1 
ATOM   13335 O O     . GLY   C 1 134  ? 274.04376 267.68346 229.90748 1.000 248.57727 ? 134  GLY   B O     1 
ATOM   13336 N N     . GLY   C 1 135  ? 274.43053 269.86698 230.32208 1.000 252.56477 ? 135  GLY   B N     1 
ATOM   13337 C CA    . GLY   C 1 135  ? 275.30244 269.99608 229.16887 1.000 252.56477 ? 135  GLY   B CA    1 
ATOM   13338 C C     . GLY   C 1 135  ? 276.55571 269.15717 229.30687 1.000 252.56477 ? 135  GLY   B C     1 
ATOM   13339 O O     . GLY   C 1 135  ? 277.03193 268.57074 228.33198 1.000 252.56477 ? 135  GLY   B O     1 
ATOM   13340 N N     . ARG   C 1 136  ? 277.09716 269.07791 230.51950 1.000 235.20272 ? 136  ARG   B N     1 
ATOM   13341 C CA    . ARG   C 1 136  ? 278.25563 268.24323 230.81862 1.000 235.20272 ? 136  ARG   B CA    1 
ATOM   13342 C C     . ARG   C 1 136  ? 277.75813 266.96192 231.48287 1.000 235.20272 ? 136  ARG   B C     1 
ATOM   13343 O O     . ARG   C 1 136  ? 277.80880 266.79790 232.70188 1.000 235.20272 ? 136  ARG   B O     1 
ATOM   13344 C CB    . ARG   C 1 136  ? 279.23905 269.00111 231.70348 1.000 235.20272 ? 136  ARG   B CB    1 
ATOM   13345 C CG    . ARG   C 1 136  ? 279.47803 270.43022 231.25299 1.000 235.20272 ? 136  ARG   B CG    1 
ATOM   13346 C CD    . ARG   C 1 136  ? 280.23584 271.22900 232.29595 1.000 235.20272 ? 136  ARG   B CD    1 
ATOM   13347 N NE    . ARG   C 1 136  ? 280.25871 272.64789 231.96379 1.000 235.20272 ? 136  ARG   B NE    1 
ATOM   13348 C CZ    . ARG   C 1 136  ? 279.31007 273.50951 232.30365 1.000 235.20272 ? 136  ARG   B CZ    1 
ATOM   13349 N NH1   . ARG   C 1 136  ? 278.25157 273.13201 233.00160 1.000 235.20272 ? 136  ARG   B NH1   1 
ATOM   13350 N NH2   . ARG   C 1 136  ? 279.42462 274.78097 231.93145 1.000 235.20272 ? 136  ARG   B NH2   1 
ATOM   13351 N N     . MET   C 1 137  ? 277.26674 266.04519 230.65586 1.000 227.27422 ? 137  MET   B N     1 
ATOM   13352 C CA    . MET   C 1 137  ? 276.72057 264.79290 231.15008 1.000 227.27422 ? 137  MET   B CA    1 
ATOM   13353 C C     . MET   C 1 137  ? 277.82616 263.75555 231.32406 1.000 227.27422 ? 137  MET   B C     1 
ATOM   13354 O O     . MET   C 1 137  ? 278.93951 263.89736 230.81201 1.000 227.27422 ? 137  MET   B O     1 
ATOM   13355 C CB    . MET   C 1 137  ? 275.64327 264.26530 230.20278 1.000 227.27422 ? 137  MET   B CB    1 
ATOM   13356 N N     . VAL   C 1 138  ? 277.50027 262.69695 232.05823 1.000 205.33783 ? 138  VAL   B N     1 
ATOM   13357 C CA    . VAL   C 1 138  ? 278.43443 261.61613 232.34794 1.000 205.33783 ? 138  VAL   B CA    1 
ATOM   13358 C C     . VAL   C 1 138  ? 278.09131 260.43572 231.45115 1.000 205.33783 ? 138  VAL   B C     1 
ATOM   13359 O O     . VAL   C 1 138  ? 276.94711 259.96601 231.43838 1.000 205.33783 ? 138  VAL   B O     1 
ATOM   13360 C CB    . VAL   C 1 138  ? 278.38655 261.21496 233.83006 1.000 205.33783 ? 138  VAL   B CB    1 
ATOM   13361 C CG1   . VAL   C 1 138  ? 279.32511 260.04820 234.09312 1.000 205.33783 ? 138  VAL   B CG1   1 
ATOM   13362 C CG2   . VAL   C 1 138  ? 278.74098 262.40094 234.71100 1.000 205.33783 ? 138  VAL   B CG2   1 
ATOM   13363 N N     . THR   C 1 139  ? 279.07850 259.95627 230.70133 1.000 204.92533 ? 139  THR   B N     1 
ATOM   13364 C CA    . THR   C 1 139  ? 278.87038 258.82277 229.81719 1.000 204.92533 ? 139  THR   B CA    1 
ATOM   13365 C C     . THR   C 1 139  ? 278.83182 257.52096 230.61301 1.000 204.92533 ? 139  THR   B C     1 
ATOM   13366 O O     . THR   C 1 139  ? 279.23710 257.45570 231.77641 1.000 204.92533 ? 139  THR   B O     1 
ATOM   13367 C CB    . THR   C 1 139  ? 279.96855 258.75498 228.75711 1.000 204.92533 ? 139  THR   B CB    1 
ATOM   13368 N N     . GLU   C 1 140  ? 278.33387 256.47283 229.96361 1.000 230.60335 ? 140  GLU   B N     1 
ATOM   13369 C CA    . GLU   C 1 140  ? 278.23233 255.15391 230.57104 1.000 230.60335 ? 140  GLU   B CA    1 
ATOM   13370 C C     . GLU   C 1 140  ? 279.47301 254.29930 230.34840 1.000 230.60335 ? 140  GLU   B C     1 
ATOM   13371 O O     . GLU   C 1 140  ? 279.50016 253.14701 230.79234 1.000 230.60335 ? 140  GLU   B O     1 
ATOM   13372 C CB    . GLU   C 1 140  ? 277.00045 254.42097 230.03096 1.000 230.60335 ? 140  GLU   B CB    1 
ATOM   13373 C CG    . GLU   C 1 140  ? 276.98640 254.26968 228.51891 1.000 230.60335 ? 140  GLU   B CG    1 
ATOM   13374 C CD    . GLU   C 1 140  ? 275.76888 253.51751 228.01971 1.000 230.60335 ? 140  GLU   B CD    1 
ATOM   13375 O OE1   . GLU   C 1 140  ? 275.01392 252.98063 228.85761 1.000 230.60335 ? 140  GLU   B OE1   1 
ATOM   13376 O OE2   . GLU   C 1 140  ? 275.56658 253.46397 226.78861 1.000 230.60335 ? 140  GLU   B OE2   1 
ATOM   13377 N N     . GLU   C 1 141  ? 280.49404 254.82753 229.67516 1.000 215.80250 ? 141  GLU   B N     1 
ATOM   13378 C CA    . GLU   C 1 141  ? 281.71767 254.08749 229.38585 1.000 215.80250 ? 141  GLU   B CA    1 
ATOM   13379 C C     . GLU   C 1 141  ? 282.90193 254.59688 230.20099 1.000 215.80250 ? 141  GLU   B C     1 
ATOM   13380 O O     . GLU   C 1 141  ? 284.05476 254.46776 229.78092 1.000 215.80250 ? 141  GLU   B O     1 
ATOM   13381 C CB    . GLU   C 1 141  ? 282.03526 254.14698 227.89330 1.000 215.80250 ? 141  GLU   B CB    1 
ATOM   13382 N N     . CYS   C 1 142  ? 282.63828 255.18129 231.36841 1.000 228.62522 ? 142  CYS   B N     1 
ATOM   13383 C CA    . CYS   C 1 142  ? 283.69168 255.72696 232.22588 1.000 228.62522 ? 142  CYS   B CA    1 
ATOM   13384 C C     . CYS   C 1 142  ? 283.45330 255.27291 233.66051 1.000 228.62522 ? 142  CYS   B C     1 
ATOM   13385 O O     . CYS   C 1 142  ? 283.01526 256.05235 234.51711 1.000 228.62522 ? 142  CYS   B O     1 
ATOM   13386 C CB    . CYS   C 1 142  ? 283.73955 257.25171 232.12487 1.000 228.62522 ? 142  CYS   B CB    1 
ATOM   13387 S SG    . CYS   C 1 142  ? 285.40297 257.95470 232.19894 1.000 228.62522 ? 142  CYS   B SG    1 
ATOM   13388 N N     . PRO   C 1 143  ? 283.72110 253.99687 233.95604 1.000 207.83746 ? 143  PRO   B N     1 
ATOM   13389 C CA    . PRO   C 1 143  ? 283.48619 253.49459 235.32101 1.000 207.83746 ? 143  PRO   B CA    1 
ATOM   13390 C C     . PRO   C 1 143  ? 284.29658 254.21707 236.38026 1.000 207.83746 ? 143  PRO   B C     1 
ATOM   13391 O O     . PRO   C 1 143  ? 283.81228 254.39768 237.50567 1.000 207.83746 ? 143  PRO   B O     1 
ATOM   13392 C CB    . PRO   C 1 143  ? 283.88391 252.01396 235.22300 1.000 207.83746 ? 143  PRO   B CB    1 
ATOM   13393 C CG    . PRO   C 1 143  ? 283.85470 251.69464 233.75866 1.000 207.83746 ? 143  PRO   B CG    1 
ATOM   13394 C CD    . PRO   C 1 143  ? 284.26216 252.95503 233.06931 1.000 207.83746 ? 143  PRO   B CD    1 
ATOM   13395 N N     . LEU   C 1 144  ? 285.52427 254.62891 236.05826 1.000 211.60715 ? 144  LEU   B N     1 
ATOM   13396 C CA    . LEU   C 1 144  ? 286.30891 255.40564 237.01039 1.000 211.60715 ? 144  LEU   B CA    1 
ATOM   13397 C C     . LEU   C 1 144  ? 285.63005 256.73282 237.31537 1.000 211.60715 ? 144  LEU   B C     1 
ATOM   13398 O O     . LEU   C 1 144  ? 285.58710 257.16749 238.47232 1.000 211.60715 ? 144  LEU   B O     1 
ATOM   13399 C CB    . LEU   C 1 144  ? 287.71903 255.63254 236.46800 1.000 211.60715 ? 144  LEU   B CB    1 
ATOM   13400 C CG    . LEU   C 1 144  ? 288.67021 256.40779 237.38024 1.000 211.60715 ? 144  LEU   B CG    1 
ATOM   13401 C CD1   . LEU   C 1 144  ? 288.83261 255.69199 238.71148 1.000 211.60715 ? 144  LEU   B CD1   1 
ATOM   13402 C CD2   . LEU   C 1 144  ? 290.01824 256.60599 236.70570 1.000 211.60715 ? 144  LEU   B CD2   1 
ATOM   13403 N N     . ALA   C 1 145  ? 285.08492 257.38661 236.28735 1.000 207.45543 ? 145  ALA   B N     1 
ATOM   13404 C CA    . ALA   C 1 145  ? 284.33962 258.61993 236.50815 1.000 207.45543 ? 145  ALA   B CA    1 
ATOM   13405 C C     . ALA   C 1 145  ? 283.09786 258.36736 237.34971 1.000 207.45543 ? 145  ALA   B C     1 
ATOM   13406 O O     . ALA   C 1 145  ? 282.73262 259.19462 238.18971 1.000 207.45543 ? 145  ALA   B O     1 
ATOM   13407 C CB    . ALA   C 1 145  ? 283.95880 259.25417 235.17271 1.000 207.45543 ? 145  ALA   B CB    1 
ATOM   13408 N N     . ILE   C 1 146  ? 282.43005 257.23271 237.13314 1.000 207.60175 ? 146  ILE   B N     1 
ATOM   13409 C CA    . ILE   C 1 146  ? 281.25280 256.90401 237.93455 1.000 207.60175 ? 146  ILE   B CA    1 
ATOM   13410 C C     . ILE   C 1 146  ? 281.63488 256.74462 239.40146 1.000 207.60175 ? 146  ILE   B C     1 
ATOM   13411 O O     . ILE   C 1 146  ? 280.95616 257.25983 240.30096 1.000 207.60175 ? 146  ILE   B O     1 
ATOM   13412 C CB    . ILE   C 1 146  ? 280.57271 255.63673 237.38643 1.000 207.60175 ? 146  ILE   B CB    1 
ATOM   13413 C CG1   . ILE   C 1 146  ? 280.13336 255.85407 235.93780 1.000 207.60175 ? 146  ILE   B CG1   1 
ATOM   13414 C CG2   . ILE   C 1 146  ? 279.38861 255.24721 238.25665 1.000 207.60175 ? 146  ILE   B CG2   1 
ATOM   13415 C CD1   . ILE   C 1 146  ? 279.51394 254.63257 235.29831 1.000 207.60175 ? 146  ILE   B CD1   1 
ATOM   13416 N N     . LEU   C 1 147  ? 282.72901 256.02765 239.66376 1.000 202.82284 ? 147  LEU   B N     1 
ATOM   13417 C CA    . LEU   C 1 147  ? 283.18520 255.84632 241.03855 1.000 202.82284 ? 147  LEU   B CA    1 
ATOM   13418 C C     . LEU   C 1 147  ? 283.57844 257.17694 241.66851 1.000 202.82284 ? 147  LEU   B C     1 
ATOM   13419 O O     . LEU   C 1 147  ? 283.27599 257.43371 242.84140 1.000 202.82284 ? 147  LEU   B O     1 
ATOM   13420 C CB    . LEU   C 1 147  ? 284.35675 254.86611 241.07641 1.000 202.82284 ? 147  LEU   B CB    1 
ATOM   13421 C CG    . LEU   C 1 147  ? 284.93347 254.56115 242.45938 1.000 202.82284 ? 147  LEU   B CG    1 
ATOM   13422 C CD1   . LEU   C 1 147  ? 283.86553 253.96915 243.36493 1.000 202.82284 ? 147  LEU   B CD1   1 
ATOM   13423 C CD2   . LEU   C 1 147  ? 286.12616 253.62540 242.34838 1.000 202.82284 ? 147  LEU   B CD2   1 
ATOM   13424 N N     . ILE   C 1 148  ? 284.25788 258.03419 240.90377 1.000 211.06101 ? 148  ILE   B N     1 
ATOM   13425 C CA    . ILE   C 1 148  ? 284.63602 259.34999 241.41007 1.000 211.06101 ? 148  ILE   B CA    1 
ATOM   13426 C C     . ILE   C 1 148  ? 283.39561 260.17333 241.72686 1.000 211.06101 ? 148  ILE   B C     1 
ATOM   13427 O O     . ILE   C 1 148  ? 283.35004 260.89313 242.72978 1.000 211.06101 ? 148  ILE   B O     1 
ATOM   13428 C CB    . ILE   C 1 148  ? 285.55424 260.06395 240.40109 1.000 211.06101 ? 148  ILE   B CB    1 
ATOM   13429 C CG1   . ILE   C 1 148  ? 286.92009 259.37709 240.35247 1.000 211.06101 ? 148  ILE   B CG1   1 
ATOM   13430 C CG2   . ILE   C 1 148  ? 285.70350 261.53557 240.75202 1.000 211.06101 ? 148  ILE   B CG2   1 
ATOM   13431 C CD1   . ILE   C 1 148  ? 287.63205 259.33934 241.68606 1.000 211.06101 ? 148  ILE   B CD1   1 
ATOM   13432 N N     . LEU   C 1 149  ? 282.37185 260.08006 240.87711 1.000 204.50167 ? 149  LEU   B N     1 
ATOM   13433 C CA    . LEU   C 1 149  ? 281.11456 260.77137 241.13708 1.000 204.50167 ? 149  LEU   B CA    1 
ATOM   13434 C C     . LEU   C 1 149  ? 280.47530 260.28300 242.42906 1.000 204.50167 ? 149  LEU   B C     1 
ATOM   13435 O O     . LEU   C 1 149  ? 279.98611 261.08622 243.23237 1.000 204.50167 ? 149  LEU   B O     1 
ATOM   13436 C CB    . LEU   C 1 149  ? 280.16417 260.56741 239.95785 1.000 204.50167 ? 149  LEU   B CB    1 
ATOM   13437 C CG    . LEU   C 1 149  ? 278.68258 260.87060 240.17911 1.000 204.50167 ? 149  LEU   B CG    1 
ATOM   13438 C CD1   . LEU   C 1 149  ? 278.45876 262.36035 240.33262 1.000 204.50167 ? 149  LEU   B CD1   1 
ATOM   13439 C CD2   . LEU   C 1 149  ? 277.84962 260.31507 239.03591 1.000 204.50167 ? 149  LEU   B CD2   1 
ATOM   13440 N N     . ILE   C 1 150  ? 280.47224 258.96664 242.64493 1.000 226.28892 ? 150  ILE   B N     1 
ATOM   13441 C CA    . ILE   C 1 150  ? 279.89708 258.41348 243.86996 1.000 226.28892 ? 150  ILE   B CA    1 
ATOM   13442 C C     . ILE   C 1 150  ? 280.65019 258.93130 245.08950 1.000 226.28892 ? 150  ILE   B C     1 
ATOM   13443 O O     . ILE   C 1 150  ? 280.04818 259.36237 246.08403 1.000 226.28892 ? 150  ILE   B O     1 
ATOM   13444 C CB    . ILE   C 1 150  ? 279.90482 256.87562 243.81782 1.000 226.28892 ? 150  ILE   B CB    1 
ATOM   13445 C CG1   . ILE   C 1 150  ? 279.02534 256.37439 242.67245 1.000 226.28892 ? 150  ILE   B CG1   1 
ATOM   13446 C CG2   . ILE   C 1 150  ? 279.44308 256.29444 245.14441 1.000 226.28892 ? 150  ILE   B CG2   1 
ATOM   13447 C CD1   . ILE   C 1 150  ? 279.07474 254.87635 242.48276 1.000 226.28892 ? 150  ILE   B CD1   1 
ATOM   13448 N N     . VAL   C 1 151  ? 281.98288 258.89824 245.02580 1.000 216.78863 ? 151  VAL   B N     1 
ATOM   13449 C CA    . VAL   C 1 151  ? 282.79527 259.35636 246.14937 1.000 216.78863 ? 151  VAL   B CA    1 
ATOM   13450 C C     . VAL   C 1 151  ? 282.55452 260.83682 246.41198 1.000 216.78863 ? 151  VAL   B C     1 
ATOM   13451 O O     . VAL   C 1 151  ? 282.43844 261.26754 247.56592 1.000 216.78863 ? 151  VAL   B O     1 
ATOM   13452 C CB    . VAL   C 1 151  ? 284.28339 259.05858 245.88915 1.000 216.78863 ? 151  VAL   B CB    1 
ATOM   13453 C CG1   . VAL   C 1 151  ? 285.14643 259.66156 246.98508 1.000 216.78863 ? 151  VAL   B CG1   1 
ATOM   13454 C CG2   . VAL   C 1 151  ? 284.51184 257.55908 245.79768 1.000 216.78863 ? 151  VAL   B CG2   1 
ATOM   13455 N N     . GLN   C 1 152  ? 282.47891 261.63805 245.34740 1.000 215.68091 ? 152  GLN   B N     1 
ATOM   13456 C CA    . GLN   C 1 152  ? 282.23824 263.06695 245.50447 1.000 215.68091 ? 152  GLN   B CA    1 
ATOM   13457 C C     . GLN   C 1 152  ? 280.87931 263.33210 246.13465 1.000 215.68091 ? 152  GLN   B C     1 
ATOM   13458 O O     . GLN   C 1 152  ? 280.75088 264.20460 246.99960 1.000 215.68091 ? 152  GLN   B O     1 
ATOM   13459 C CB    . GLN   C 1 152  ? 282.34965 263.76793 244.15111 1.000 215.68091 ? 152  GLN   B CB    1 
ATOM   13460 C CG    . GLN   C 1 152  ? 281.88773 265.21415 244.16436 1.000 215.68091 ? 152  GLN   B CG    1 
ATOM   13461 C CD    . GLN   C 1 152  ? 282.23585 265.94936 242.88674 1.000 215.68091 ? 152  GLN   B CD    1 
ATOM   13462 O OE1   . GLN   C 1 152  ? 282.87015 265.39343 241.99031 1.000 215.68091 ? 152  GLN   B OE1   1 
ATOM   13463 N NE2   . GLN   C 1 152  ? 281.82156 267.20815 242.79663 1.000 215.68091 ? 152  GLN   B NE2   1 
ATOM   13464 N N     . ASN   C 1 153  ? 279.85124 262.59164 245.71396 1.000 236.74052 ? 153  ASN   B N     1 
ATOM   13465 C CA    . ASN   C 1 153  ? 278.53206 262.76617 246.31244 1.000 236.74052 ? 153  ASN   B CA    1 
ATOM   13466 C C     . ASN   C 1 153  ? 278.55080 262.41602 247.79393 1.000 236.74052 ? 153  ASN   B C     1 
ATOM   13467 O O     . ASN   C 1 153  ? 277.97526 263.13821 248.61863 1.000 236.74052 ? 153  ASN   B O     1 
ATOM   13468 C CB    . ASN   C 1 153  ? 277.49920 261.91453 245.57575 1.000 236.74052 ? 153  ASN   B CB    1 
ATOM   13469 C CG    . ASN   C 1 153  ? 277.29888 262.35341 244.14091 1.000 236.74052 ? 153  ASN   B CG    1 
ATOM   13470 O OD1   . ASN   C 1 153  ? 277.23540 261.52769 243.23083 1.000 236.74052 ? 153  ASN   B OD1   1 
ATOM   13471 N ND2   . ASN   C 1 153  ? 277.20021 263.66056 243.93015 1.000 236.74052 ? 153  ASN   B ND2   1 
ATOM   13472 N N     . ILE   C 1 154  ? 279.21471 261.31427 248.15180 1.000 233.24132 ? 154  ILE   B N     1 
ATOM   13473 C CA    . ILE   C 1 154  ? 279.28106 260.91537 249.55654 1.000 233.24132 ? 154  ILE   B CA    1 
ATOM   13474 C C     . ILE   C 1 154  ? 280.00356 261.97735 250.37696 1.000 233.24132 ? 154  ILE   B C     1 
ATOM   13475 O O     . ILE   C 1 154  ? 279.55524 262.36184 251.46646 1.000 233.24132 ? 154  ILE   B O     1 
ATOM   13476 C CB    . ILE   C 1 154  ? 279.95722 259.53948 249.69222 1.000 233.24132 ? 154  ILE   B CB    1 
ATOM   13477 C CG1   . ILE   C 1 154  ? 279.10269 258.45937 249.02748 1.000 233.24132 ? 154  ILE   B CG1   1 
ATOM   13478 C CG2   . ILE   C 1 154  ? 280.20074 259.20524 251.15581 1.000 233.24132 ? 154  ILE   B CG2   1 
ATOM   13479 C CD1   . ILE   C 1 154  ? 279.70850 257.07605 249.09399 1.000 233.24132 ? 154  ILE   B CD1   1 
ATOM   13480 N N     . VAL   C 1 155  ? 281.13126 262.47125 249.86057 1.000 227.37058 ? 155  VAL   B N     1 
ATOM   13481 C CA    . VAL   C 1 155  ? 281.90304 263.48197 250.57723 1.000 227.37058 ? 155  VAL   B CA    1 
ATOM   13482 C C     . VAL   C 1 155  ? 281.09097 264.75922 250.73782 1.000 227.37058 ? 155  VAL   B C     1 
ATOM   13483 O O     . VAL   C 1 155  ? 281.08681 265.37745 251.80854 1.000 227.37058 ? 155  VAL   B O     1 
ATOM   13484 C CB    . VAL   C 1 155  ? 283.23929 263.74332 249.85780 1.000 227.37058 ? 155  VAL   B CB    1 
ATOM   13485 C CG1   . VAL   C 1 155  ? 283.93636 264.95524 250.45219 1.000 227.37058 ? 155  VAL   B CG1   1 
ATOM   13486 C CG2   . VAL   C 1 155  ? 284.13524 262.52032 249.95249 1.000 227.37058 ? 155  VAL   B CG2   1 
ATOM   13487 N N     . GLY   C 1 156  ? 280.39426 265.17669 249.67947 1.000 224.48596 ? 156  GLY   B N     1 
ATOM   13488 C CA    . GLY   C 1 156  ? 279.58136 266.37663 249.76939 1.000 224.48596 ? 156  GLY   B CA    1 
ATOM   13489 C C     . GLY   C 1 156  ? 278.46045 266.24636 250.78036 1.000 224.48596 ? 156  GLY   B C     1 
ATOM   13490 O O     . GLY   C 1 156  ? 278.20142 267.17035 251.55447 1.000 224.48596 ? 156  GLY   B O     1 
ATOM   13491 N N     . LEU   C 1 157  ? 277.78260 265.09575 250.79223 1.000 233.46439 ? 157  LEU   B N     1 
ATOM   13492 C CA    . LEU   C 1 157  ? 276.72065 264.88496 251.77052 1.000 233.46439 ? 157  LEU   B CA    1 
ATOM   13493 C C     . LEU   C 1 157  ? 277.26831 264.90346 253.19173 1.000 233.46439 ? 157  LEU   B C     1 
ATOM   13494 O O     . LEU   C 1 157  ? 276.67062 265.51354 254.08821 1.000 233.46439 ? 157  LEU   B O     1 
ATOM   13495 C CB    . LEU   C 1 157  ? 275.99906 263.56843 251.48864 1.000 233.46439 ? 157  LEU   B CB    1 
ATOM   13496 C CG    . LEU   C 1 157  ? 275.16431 263.53586 250.20832 1.000 233.46439 ? 157  LEU   B CG    1 
ATOM   13497 C CD1   . LEU   C 1 157  ? 274.51662 262.17475 250.02713 1.000 233.46439 ? 157  LEU   B CD1   1 
ATOM   13498 C CD2   . LEU   C 1 157  ? 274.11423 264.63575 250.22680 1.000 233.46439 ? 157  LEU   B CD2   1 
ATOM   13499 N N     . MET   C 1 158  ? 278.40931 264.24621 253.41704 1.000 243.31990 ? 158  MET   B N     1 
ATOM   13500 C CA    . MET   C 1 158  ? 278.99663 264.23867 254.75321 1.000 243.31990 ? 158  MET   B CA    1 
ATOM   13501 C C     . MET   C 1 158  ? 279.40332 265.64223 255.18613 1.000 243.31990 ? 158  MET   B C     1 
ATOM   13502 O O     . MET   C 1 158  ? 279.17828 266.03605 256.33776 1.000 243.31990 ? 158  MET   B O     1 
ATOM   13503 C CB    . MET   C 1 158  ? 280.19682 263.29412 254.79500 1.000 243.31990 ? 158  MET   B CB    1 
ATOM   13504 C CG    . MET   C 1 158  ? 280.79440 263.12632 256.18074 1.000 243.31990 ? 158  MET   B CG    1 
ATOM   13505 S SD    . MET   C 1 158  ? 279.58772 262.51378 257.37257 1.000 243.31990 ? 158  MET   B SD    1 
ATOM   13506 C CE    . MET   C 1 158  ? 280.55561 262.53052 258.87935 1.000 243.31990 ? 158  MET   B CE    1 
ATOM   13507 N N     . ILE   C 1 159  ? 280.00481 266.41091 254.27549 1.000 236.32229 ? 159  ILE   B N     1 
ATOM   13508 C CA    . ILE   C 1 159  ? 280.41486 267.77402 254.59840 1.000 236.32229 ? 159  ILE   B CA    1 
ATOM   13509 C C     . ILE   C 1 159  ? 279.20063 268.63406 254.91622 1.000 236.32229 ? 159  ILE   B C     1 
ATOM   13510 O O     . ILE   C 1 159  ? 279.21533 269.42802 255.86483 1.000 236.32229 ? 159  ILE   B O     1 
ATOM   13511 C CB    . ILE   C 1 159  ? 281.24726 268.36804 253.44697 1.000 236.32229 ? 159  ILE   B CB    1 
ATOM   13512 C CG1   . ILE   C 1 159  ? 282.61394 267.68572 253.37128 1.000 236.32229 ? 159  ILE   B CG1   1 
ATOM   13513 C CG2   . ILE   C 1 159  ? 281.40948 269.87007 253.61809 1.000 236.32229 ? 159  ILE   B CG2   1 
ATOM   13514 C CD1   . ILE   C 1 159  ? 283.49978 268.21760 252.26756 1.000 236.32229 ? 159  ILE   B CD1   1 
ATOM   13515 N N     . ASN   C 1 160  ? 278.13312 268.49689 254.12642 1.000 240.20685 ? 160  ASN   B N     1 
ATOM   13516 C CA    . ASN   C 1 160  ? 276.91852 269.25760 254.39376 1.000 240.20685 ? 160  ASN   B CA    1 
ATOM   13517 C C     . ASN   C 1 160  ? 276.34104 268.90613 255.75699 1.000 240.20685 ? 160  ASN   B C     1 
ATOM   13518 O O     . ASN   C 1 160  ? 275.92577 269.79447 256.50942 1.000 240.20685 ? 160  ASN   B O     1 
ATOM   13519 C CB    . ASN   C 1 160  ? 275.88902 269.00856 253.29238 1.000 240.20685 ? 160  ASN   B CB    1 
ATOM   13520 C CG    . ASN   C 1 160  ? 276.31683 269.58050 251.95705 1.000 240.20685 ? 160  ASN   B CG    1 
ATOM   13521 O OD1   . ASN   C 1 160  ? 277.48541 269.91050 251.75629 1.000 240.20685 ? 160  ASN   B OD1   1 
ATOM   13522 N ND2   . ASN   C 1 160  ? 275.37002 269.70158 251.03440 1.000 240.20685 ? 160  ASN   B ND2   1 
ATOM   13523 N N     . ALA   C 1 161  ? 276.31489 267.61502 256.09711 1.000 255.88456 ? 161  ALA   B N     1 
ATOM   13524 C CA    . ALA   C 1 161  ? 275.79773 267.20959 257.40040 1.000 255.88456 ? 161  ALA   B CA    1 
ATOM   13525 C C     . ALA   C 1 161  ? 276.64004 267.78297 258.53378 1.000 255.88456 ? 161  ALA   B C     1 
ATOM   13526 O O     . ALA   C 1 161  ? 276.09949 268.29555 259.52288 1.000 255.88456 ? 161  ALA   B O     1 
ATOM   13527 C CB    . ALA   C 1 161  ? 275.74130 265.68517 257.49102 1.000 255.88456 ? 161  ALA   B CB    1 
ATOM   13528 N N     . ILE   C 1 162  ? 277.96729 267.71339 258.40329 1.000 265.97847 ? 162  ILE   B N     1 
ATOM   13529 C CA    . ILE   C 1 162  ? 278.84637 268.22791 259.45076 1.000 265.97847 ? 162  ILE   B CA    1 
ATOM   13530 C C     . ILE   C 1 162  ? 278.65911 269.72998 259.61706 1.000 265.97847 ? 162  ILE   B C     1 
ATOM   13531 O O     . ILE   C 1 162  ? 278.56796 270.24096 260.74165 1.000 265.97847 ? 162  ILE   B O     1 
ATOM   13532 C CB    . ILE   C 1 162  ? 280.31223 267.87330 259.14032 1.000 265.97847 ? 162  ILE   B CB    1 
ATOM   13533 C CG1   . ILE   C 1 162  ? 280.52748 266.36199 259.22491 1.000 265.97847 ? 162  ILE   B CG1   1 
ATOM   13534 C CG2   . ILE   C 1 162  ? 281.25198 268.60108 260.08892 1.000 265.97847 ? 162  ILE   B CG2   1 
ATOM   13535 C CD1   . ILE   C 1 162  ? 281.94789 265.93542 258.92931 1.000 265.97847 ? 162  ILE   B CD1   1 
ATOM   13536 N N     . MET   C 1 163  ? 278.60406 270.46134 258.50237 1.000 268.43697 ? 163  MET   B N     1 
ATOM   13537 C CA    . MET   C 1 163  ? 278.43850 271.90800 258.57407 1.000 268.43697 ? 163  MET   B CA    1 
ATOM   13538 C C     . MET   C 1 163  ? 277.08870 272.28362 259.16923 1.000 268.43697 ? 163  MET   B C     1 
ATOM   13539 O O     . MET   C 1 163  ? 276.99890 273.22310 259.96713 1.000 268.43697 ? 163  MET   B O     1 
ATOM   13540 C CB    . MET   C 1 163  ? 278.61365 272.52197 257.18706 1.000 268.43697 ? 163  MET   B CB    1 
ATOM   13541 C CG    . MET   C 1 163  ? 280.06394 272.78271 256.81897 1.000 268.43697 ? 163  MET   B CG    1 
ATOM   13542 S SD    . MET   C 1 163  ? 281.17224 271.44212 257.29021 1.000 268.43697 ? 163  MET   B SD    1 
ATOM   13543 C CE    . MET   C 1 163  ? 282.75234 272.12549 256.79627 1.000 268.43697 ? 163  MET   B CE    1 
ATOM   13544 N N     . LEU   C 1 164  ? 276.02739 271.56366 258.79746 1.000 278.56702 ? 164  LEU   B N     1 
ATOM   13545 C CA    . LEU   C 1 164  ? 274.71837 271.83438 259.38035 1.000 278.56702 ? 164  LEU   B CA    1 
ATOM   13546 C C     . LEU   C 1 164  ? 274.72394 271.58264 260.88142 1.000 278.56702 ? 164  LEU   B C     1 
ATOM   13547 O O     . LEU   C 1 164  ? 274.16680 272.37340 261.65178 1.000 278.56702 ? 164  LEU   B O     1 
ATOM   13548 C CB    . LEU   C 1 164  ? 273.64933 270.98404 258.69472 1.000 278.56702 ? 164  LEU   B CB    1 
ATOM   13549 C CG    . LEU   C 1 164  ? 272.84469 271.65858 257.58048 1.000 278.56702 ? 164  LEU   B CG    1 
ATOM   13550 C CD1   . LEU   C 1 164  ? 273.75377 272.19191 256.48288 1.000 278.56702 ? 164  LEU   B CD1   1 
ATOM   13551 C CD2   . LEU   C 1 164  ? 271.81743 270.69427 257.00769 1.000 278.56702 ? 164  LEU   B CD2   1 
ATOM   13552 N N     . GLY   C 1 165  ? 275.35368 270.48940 261.31732 1.000 268.92881 ? 165  GLY   B N     1 
ATOM   13553 C CA    . GLY   C 1 165  ? 275.44012 270.22476 262.74418 1.000 268.92881 ? 165  GLY   B CA    1 
ATOM   13554 C C     . GLY   C 1 165  ? 276.20648 271.30001 263.48938 1.000 268.92881 ? 165  GLY   B C     1 
ATOM   13555 O O     . GLY   C 1 165  ? 275.79501 271.73623 264.56853 1.000 268.92881 ? 165  GLY   B O     1 
ATOM   13556 N N     . CYS   C 1 166  ? 277.32930 271.74620 262.92087 1.000 283.10369 ? 166  CYS   B N     1 
ATOM   13557 C CA    . CYS   C 1 166  ? 278.10293 272.81048 263.55253 1.000 283.10369 ? 166  CYS   B CA    1 
ATOM   13558 C C     . CYS   C 1 166  ? 277.30084 274.10313 263.62925 1.000 283.10369 ? 166  CYS   B C     1 
ATOM   13559 O O     . CYS   C 1 166  ? 277.33422 274.80451 264.64799 1.000 283.10369 ? 166  CYS   B O     1 
ATOM   13560 C CB    . CYS   C 1 166  ? 279.40982 273.03334 262.79232 1.000 283.10369 ? 166  CYS   B CB    1 
ATOM   13561 S SG    . CYS   C 1 166  ? 280.55387 271.63610 262.85006 1.000 283.10369 ? 166  CYS   B SG    1 
ATOM   13562 N N     . ILE   C 1 167  ? 276.57156 274.43298 262.56071 1.000 279.32469 ? 167  ILE   B N     1 
ATOM   13563 C CA    . ILE   C 1 167  ? 275.75292 275.64157 262.55906 1.000 279.32469 ? 167  ILE   B CA    1 
ATOM   13564 C C     . ILE   C 1 167  ? 274.66993 275.55236 263.62459 1.000 279.32469 ? 167  ILE   B C     1 
ATOM   13565 O O     . ILE   C 1 167  ? 274.41308 276.51935 264.35148 1.000 279.32469 ? 167  ILE   B O     1 
ATOM   13566 C CB    . ILE   C 1 167  ? 275.15541 275.88022 261.15965 1.000 279.32469 ? 167  ILE   B CB    1 
ATOM   13567 C CG1   . ILE   C 1 167  ? 276.24973 276.30191 260.17762 1.000 279.32469 ? 167  ILE   B CG1   1 
ATOM   13568 C CG2   . ILE   C 1 167  ? 274.05360 276.92748 261.21468 1.000 279.32469 ? 167  ILE   B CG2   1 
ATOM   13569 C CD1   . ILE   C 1 167  ? 276.96839 277.57197 260.57413 1.000 279.32469 ? 167  ILE   B CD1   1 
ATOM   13570 N N     . PHE   C 1 168  ? 274.01821 274.39268 263.73557 1.000 293.99271 ? 168  PHE   B N     1 
ATOM   13571 C CA    . PHE   C 1 168  ? 272.97371 274.22844 264.74172 1.000 293.99271 ? 168  PHE   B CA    1 
ATOM   13572 C C     . PHE   C 1 168  ? 273.54229 274.35087 266.14921 1.000 293.99271 ? 168  PHE   B C     1 
ATOM   13573 O O     . PHE   C 1 168  ? 272.93992 274.99464 267.01755 1.000 293.99271 ? 168  PHE   B O     1 
ATOM   13574 C CB    . PHE   C 1 168  ? 272.27310 272.88138 264.56156 1.000 293.99271 ? 168  PHE   B CB    1 
ATOM   13575 C CG    . PHE   C 1 168  ? 271.63827 272.70148 263.21120 1.000 293.99271 ? 168  PHE   B CG    1 
ATOM   13576 C CD1   . PHE   C 1 168  ? 271.28220 273.79813 262.44297 1.000 293.99271 ? 168  PHE   B CD1   1 
ATOM   13577 C CD2   . PHE   C 1 168  ? 271.40084 271.43360 262.70799 1.000 293.99271 ? 168  PHE   B CD2   1 
ATOM   13578 C CE1   . PHE   C 1 168  ? 270.70252 273.63374 261.19975 1.000 293.99271 ? 168  PHE   B CE1   1 
ATOM   13579 C CE2   . PHE   C 1 168  ? 270.82079 271.26379 261.46522 1.000 293.99271 ? 168  PHE   B CE2   1 
ATOM   13580 C CZ    . PHE   C 1 168  ? 270.47127 272.36518 260.71070 1.000 293.99271 ? 168  PHE   B CZ    1 
ATOM   13581 N N     . MET   C 1 169  ? 274.70532 273.74181 266.39337 1.000 281.62845 ? 169  MET   B N     1 
ATOM   13582 C CA    . MET   C 1 169  ? 275.31631 273.82894 267.71554 1.000 281.62845 ? 169  MET   B CA    1 
ATOM   13583 C C     . MET   C 1 169  ? 275.70902 275.26248 268.05120 1.000 281.62845 ? 169  MET   B C     1 
ATOM   13584 O O     . MET   C 1 169  ? 275.52299 275.71346 269.18759 1.000 281.62845 ? 169  MET   B O     1 
ATOM   13585 C CB    . MET   C 1 169  ? 276.52772 272.90180 267.79798 1.000 281.62845 ? 169  MET   B CB    1 
ATOM   13586 C CG    . MET   C 1 169  ? 276.17706 271.42485 267.73646 1.000 281.62845 ? 169  MET   B CG    1 
ATOM   13587 S SD    . MET   C 1 169  ? 277.61005 270.35649 267.96446 1.000 281.62845 ? 169  MET   B SD    1 
ATOM   13588 C CE    . MET   C 1 169  ? 278.11241 270.81360 269.62118 1.000 281.62845 ? 169  MET   B CE    1 
ATOM   13589 N N     . LYS   C 1 170  ? 276.25667 275.99509 267.07762 1.000 279.68752 ? 170  LYS   B N     1 
ATOM   13590 C CA    . LYS   C 1 170  ? 276.59633 277.39483 267.31619 1.000 279.68752 ? 170  LYS   B CA    1 
ATOM   13591 C C     . LYS   C 1 170  ? 275.34927 278.22941 267.57759 1.000 279.68752 ? 170  LYS   B C     1 
ATOM   13592 O O     . LYS   C 1 170  ? 275.36053 279.12334 268.43179 1.000 279.68752 ? 170  LYS   B O     1 
ATOM   13593 C CB    . LYS   C 1 170  ? 277.38009 277.96034 266.13255 1.000 279.68752 ? 170  LYS   B CB    1 
ATOM   13594 C CG    . LYS   C 1 170  ? 278.80625 277.44892 266.02951 1.000 279.68752 ? 170  LYS   B CG    1 
ATOM   13595 C CD    . LYS   C 1 170  ? 279.57499 278.18285 264.94281 1.000 279.68752 ? 170  LYS   B CD    1 
ATOM   13596 C CE    . LYS   C 1 170  ? 279.64292 279.67648 265.22456 1.000 279.68752 ? 170  LYS   B CE    1 
ATOM   13597 N NZ    . LYS   C 1 170  ? 280.35499 279.97261 266.49826 1.000 279.68752 ? 170  LYS   B NZ    1 
ATOM   13598 N N     . THR   C 1 171  ? 274.26604 277.95677 266.84768 1.000 275.23756 ? 171  THR   B N     1 
ATOM   13599 C CA    . THR   C 1 171  ? 273.02651 278.69505 267.05694 1.000 275.23756 ? 171  THR   B CA    1 
ATOM   13600 C C     . THR   C 1 171  ? 272.42377 278.39349 268.42242 1.000 275.23756 ? 171  THR   B C     1 
ATOM   13601 O O     . THR   C 1 171  ? 271.78776 279.26427 269.02731 1.000 275.23756 ? 171  THR   B O     1 
ATOM   13602 C CB    . THR   C 1 171  ? 272.02805 278.36451 265.94797 1.000 275.23756 ? 171  THR   B CB    1 
ATOM   13603 O OG1   . THR   C 1 171  ? 272.68981 278.42063 264.67843 1.000 275.23756 ? 171  THR   B OG1   1 
ATOM   13604 C CG2   . THR   C 1 171  ? 270.88033 279.36007 265.95053 1.000 275.23756 ? 171  THR   B CG2   1 
ATOM   13605 N N     . ALA   C 1 172  ? 272.61797 277.17336 268.92610 1.000 291.82356 ? 172  ALA   B N     1 
ATOM   13606 C CA    . ALA   C 1 172  ? 272.10051 276.80861 270.23871 1.000 291.82356 ? 172  ALA   B CA    1 
ATOM   13607 C C     . ALA   C 1 172  ? 272.80318 277.53567 271.37803 1.000 291.82356 ? 172  ALA   B C     1 
ATOM   13608 O O     . ALA   C 1 172  ? 272.30449 277.50206 272.50816 1.000 291.82356 ? 172  ALA   B O     1 
ATOM   13609 C CB    . ALA   C 1 172  ? 272.21458 275.29756 270.44523 1.000 291.82356 ? 172  ALA   B CB    1 
ATOM   13610 N N     . GLN   C 1 173  ? 273.93754 278.18028 271.11620 1.000 289.66702 ? 173  GLN   B N     1 
ATOM   13611 C CA    . GLN   C 1 173  ? 274.65659 278.89136 272.16363 1.000 289.66702 ? 173  GLN   B CA    1 
ATOM   13612 C C     . GLN   C 1 173  ? 273.86154 280.10039 272.64069 1.000 289.66702 ? 173  GLN   B C     1 
ATOM   13613 O O     . GLN   C 1 173  ? 273.19217 280.77780 271.85580 1.000 289.66702 ? 173  GLN   B O     1 
ATOM   13614 C CB    . GLN   C 1 173  ? 276.02964 279.33358 271.66012 1.000 289.66702 ? 173  GLN   B CB    1 
ATOM   13615 C CG    . GLN   C 1 173  ? 276.91325 278.19165 271.18946 1.000 289.66702 ? 173  GLN   B CG    1 
ATOM   13616 C CD    . GLN   C 1 173  ? 277.27155 277.23042 272.30582 1.000 289.66702 ? 173  GLN   B CD    1 
ATOM   13617 O OE1   . GLN   C 1 173  ? 277.31215 277.60643 273.47758 1.000 289.66702 ? 173  GLN   B OE1   1 
ATOM   13618 N NE2   . GLN   C 1 173  ? 277.53173 275.97914 271.94644 1.000 289.66702 ? 173  GLN   B NE2   1 
ATOM   13619 N N     . ALA   C 1 174  ? 273.94114 280.36953 273.94632 1.000 297.15536 ? 174  ALA   B N     1 
ATOM   13620 C CA    . ALA   C 1 174  ? 273.22485 281.48964 274.54286 1.000 297.15536 ? 174  ALA   B CA    1 
ATOM   13621 C C     . ALA   C 1 174  ? 274.08885 282.23252 275.55526 1.000 297.15536 ? 174  ALA   B C     1 
ATOM   13622 O O     . ALA   C 1 174  ? 273.57103 282.77135 276.53992 1.000 297.15536 ? 174  ALA   B O     1 
ATOM   13623 C CB    . ALA   C 1 174  ? 271.92808 281.02277 275.20641 1.000 297.15536 ? 174  ALA   B CB    1 
ATOM   13624 N N     . HIS   C 1 175  ? 275.40554 282.26720 275.33482 1.000 316.25196 ? 175  HIS   B N     1 
ATOM   13625 C CA    . HIS   C 1 175  ? 276.28466 282.99897 276.24139 1.000 316.25196 ? 175  HIS   B CA    1 
ATOM   13626 C C     . HIS   C 1 175  ? 275.99199 284.49351 276.20975 1.000 316.25196 ? 175  HIS   B C     1 
ATOM   13627 O O     . HIS   C 1 175  ? 276.05377 285.16492 277.24683 1.000 316.25196 ? 175  HIS   B O     1 
ATOM   13628 C CB    . HIS   C 1 175  ? 277.74739 282.73077 275.88769 1.000 316.25196 ? 175  HIS   B CB    1 
ATOM   13629 C CG    . HIS   C 1 175  ? 278.14024 283.22106 274.52918 1.000 316.25196 ? 175  HIS   B CG    1 
ATOM   13630 N ND1   . HIS   C 1 175  ? 277.93160 282.48510 273.38281 1.000 316.25196 ? 175  HIS   B ND1   1 
ATOM   13631 C CD2   . HIS   C 1 175  ? 278.72809 284.37488 274.13359 1.000 316.25196 ? 175  HIS   B CD2   1 
ATOM   13632 C CE1   . HIS   C 1 175  ? 278.37452 283.16397 272.33964 1.000 316.25196 ? 175  HIS   B CE1   1 
ATOM   13633 N NE2   . HIS   C 1 175  ? 278.86280 284.31406 272.76789 1.000 316.25196 ? 175  HIS   B NE2   1 
ATOM   13634 N N     . ARG   C 1 176  ? 275.67569 285.03084 275.02930 1.000 327.08495 ? 176  ARG   B N     1 
ATOM   13635 C CA    . ARG   C 1 176  ? 275.31189 286.43968 274.92818 1.000 327.08495 ? 176  ARG   B CA    1 
ATOM   13636 C C     . ARG   C 1 176  ? 274.04325 286.73751 275.71621 1.000 327.08495 ? 176  ARG   B C     1 
ATOM   13637 O O     . ARG   C 1 176  ? 273.93939 287.78498 276.36526 1.000 327.08495 ? 176  ARG   B O     1 
ATOM   13638 C CB    . ARG   C 1 176  ? 275.14238 286.82692 273.46026 1.000 327.08495 ? 176  ARG   B CB    1 
ATOM   13639 C CG    . ARG   C 1 176  ? 276.41765 286.70640 272.64123 1.000 327.08495 ? 176  ARG   B CG    1 
ATOM   13640 C CD    . ARG   C 1 176  ? 276.12127 286.48699 271.16472 1.000 327.08495 ? 176  ARG   B CD    1 
ATOM   13641 N NE    . ARG   C 1 176  ? 275.63509 285.13774 270.89835 1.000 327.08495 ? 176  ARG   B NE    1 
ATOM   13642 C CZ    . ARG   C 1 176  ? 274.35649 284.81023 270.76860 1.000 327.08495 ? 176  ARG   B CZ    1 
ATOM   13643 N NH1   . ARG   C 1 176  ? 273.39739 285.71646 270.86348 1.000 327.08495 ? 176  ARG   B NH1   1 
ATOM   13644 N NH2   . ARG   C 1 176  ? 274.03211 283.54141 270.53616 1.000 327.08495 ? 176  ARG   B NH2   1 
ATOM   13645 N N     . ARG   C 1 177  ? 273.06557 285.82961 275.66820 1.000 322.10413 ? 177  ARG   B N     1 
ATOM   13646 C CA    . ARG   C 1 177  ? 271.87878 285.97855 276.50340 1.000 322.10413 ? 177  ARG   B CA    1 
ATOM   13647 C C     . ARG   C 1 177  ? 272.23893 285.89553 277.98108 1.000 322.10413 ? 177  ARG   B C     1 
ATOM   13648 O O     . ARG   C 1 177  ? 271.66869 286.61511 278.80958 1.000 322.10413 ? 177  ARG   B O     1 
ATOM   13649 C CB    . ARG   C 1 177  ? 270.84324 284.91503 276.13716 1.000 322.10413 ? 177  ARG   B CB    1 
ATOM   13650 C CG    . ARG   C 1 177  ? 269.59947 284.92289 277.01279 1.000 322.10413 ? 177  ARG   B CG    1 
ATOM   13651 C CD    . ARG   C 1 177  ? 268.90773 286.27640 276.98670 1.000 322.10413 ? 177  ARG   B CD    1 
ATOM   13652 N NE    . ARG   C 1 177  ? 267.71133 286.29349 277.81998 1.000 322.10413 ? 177  ARG   B NE    1 
ATOM   13653 C CZ    . ARG   C 1 177  ? 267.70386 286.57776 279.11522 1.000 322.10413 ? 177  ARG   B CZ    1 
ATOM   13654 N NH1   . ARG   C 1 177  ? 268.81801 286.87112 279.76508 1.000 322.10413 ? 177  ARG   B NH1   1 
ATOM   13655 N NH2   . ARG   C 1 177  ? 266.54902 286.56747 279.77502 1.000 322.10413 ? 177  ARG   B NH2   1 
ATOM   13656 N N     . ALA   C 1 178  ? 273.18497 285.01979 278.33020 1.000 313.91970 ? 178  ALA   B N     1 
ATOM   13657 C CA    . ALA   C 1 178  ? 273.64517 284.93558 279.71167 1.000 313.91970 ? 178  ALA   B CA    1 
ATOM   13658 C C     . ALA   C 1 178  ? 274.30823 286.22860 280.16453 1.000 313.91970 ? 178  ALA   B C     1 
ATOM   13659 O O     . ALA   C 1 178  ? 274.29612 286.54441 281.35957 1.000 313.91970 ? 178  ALA   B O     1 
ATOM   13660 C CB    . ALA   C 1 178  ? 274.61178 283.76271 279.87358 1.000 313.91970 ? 178  ALA   B CB    1 
ATOM   13661 N N     . GLU   C 1 179  ? 274.88955 286.98572 279.23272 1.000 310.04384 ? 179  GLU   B N     1 
ATOM   13662 C CA    . GLU   C 1 179  ? 275.51797 288.25555 279.57361 1.000 310.04384 ? 179  GLU   B CA    1 
ATOM   13663 C C     . GLU   C 1 179  ? 274.50793 289.34846 279.89717 1.000 310.04384 ? 179  GLU   B C     1 
ATOM   13664 O O     . GLU   C 1 179  ? 274.90867 290.41131 280.38329 1.000 310.04384 ? 179  GLU   B O     1 
ATOM   13665 C CB    . GLU   C 1 179  ? 276.42399 288.71469 278.42975 1.000 310.04384 ? 179  GLU   B CB    1 
ATOM   13666 N N     . THR   C 1 180  ? 273.21855 289.11854 279.64311 1.000 300.91938 ? 180  THR   B N     1 
ATOM   13667 C CA    . THR   C 1 180  ? 272.20497 290.13494 279.89624 1.000 300.91938 ? 180  THR   B CA    1 
ATOM   13668 C C     . THR   C 1 180  ? 271.90334 290.31659 281.37799 1.000 300.91938 ? 180  THR   B C     1 
ATOM   13669 O O     . THR   C 1 180  ? 271.23209 291.28849 281.74118 1.000 300.91938 ? 180  THR   B O     1 
ATOM   13670 C CB    . THR   C 1 180  ? 270.91416 289.78802 279.15302 1.000 300.91938 ? 180  THR   B CB    1 
ATOM   13671 O OG1   . THR   C 1 180  ? 270.42260 288.52385 279.61451 1.000 300.91938 ? 180  THR   B OG1   1 
ATOM   13672 C CG2   . THR   C 1 180  ? 271.17026 289.70908 277.65615 1.000 300.91938 ? 180  THR   B CG2   1 
ATOM   13673 N N     . LEU   C 1 181  ? 272.36977 289.41135 282.23386 1.000 286.74199 ? 181  LEU   B N     1 
ATOM   13674 C CA    . LEU   C 1 181  ? 272.14740 289.55193 283.66603 1.000 286.74199 ? 181  LEU   B CA    1 
ATOM   13675 C C     . LEU   C 1 181  ? 272.90425 290.75852 284.20635 1.000 286.74199 ? 181  LEU   B C     1 
ATOM   13676 O O     . LEU   C 1 181  ? 274.02063 291.05777 283.77408 1.000 286.74199 ? 181  LEU   B O     1 
ATOM   13677 C CB    . LEU   C 1 181  ? 272.58144 288.28482 284.40324 1.000 286.74199 ? 181  LEU   B CB    1 
ATOM   13678 C CG    . LEU   C 1 181  ? 271.59707 287.11110 284.43209 1.000 286.74199 ? 181  LEU   B CG    1 
ATOM   13679 C CD1   . LEU   C 1 181  ? 270.23876 287.56878 284.94106 1.000 286.74199 ? 181  LEU   B CD1   1 
ATOM   13680 C CD2   . LEU   C 1 181  ? 271.46882 286.43969 283.07051 1.000 286.74199 ? 181  LEU   B CD2   1 
ATOM   13681 N N     . ILE   C 1 182  ? 272.28915 291.45270 285.15998 1.000 294.10368 ? 182  ILE   B N     1 
ATOM   13682 C CA    . ILE   C 1 182  ? 272.84207 292.67170 285.73692 1.000 294.10368 ? 182  ILE   B CA    1 
ATOM   13683 C C     . ILE   C 1 182  ? 273.06139 292.44985 287.22551 1.000 294.10368 ? 182  ILE   B C     1 
ATOM   13684 O O     . ILE   C 1 182  ? 272.16169 291.97455 287.92801 1.000 294.10368 ? 182  ILE   B O     1 
ATOM   13685 C CB    . ILE   C 1 182  ? 271.92336 293.88294 285.49468 1.000 294.10368 ? 182  ILE   B CB    1 
ATOM   13686 C CG1   . ILE   C 1 182  ? 271.83361 294.18810 283.99976 1.000 294.10368 ? 182  ILE   B CG1   1 
ATOM   13687 C CG2   . ILE   C 1 182  ? 272.42788 295.09971 286.25501 1.000 294.10368 ? 182  ILE   B CG2   1 
ATOM   13688 C CD1   . ILE   C 1 182  ? 273.16554 294.51931 283.36413 1.000 294.10368 ? 182  ILE   B CD1   1 
ATOM   13689 N N     . PHE   C 1 183  ? 274.25563 292.79175 287.69935 1.000 285.13014 ? 183  PHE   B N     1 
ATOM   13690 C CA    . PHE   C 1 183  ? 274.60826 292.70555 289.10634 1.000 285.13014 ? 183  PHE   B CA    1 
ATOM   13691 C C     . PHE   C 1 183  ? 275.00741 294.08329 289.61484 1.000 285.13014 ? 183  PHE   B C     1 
ATOM   13692 O O     . PHE   C 1 183  ? 275.40061 294.96023 288.83961 1.000 285.13014 ? 183  PHE   B O     1 
ATOM   13693 C CB    . PHE   C 1 183  ? 275.75122 291.71067 289.33622 1.000 285.13014 ? 183  PHE   B CB    1 
ATOM   13694 C CG    . PHE   C 1 183  ? 275.35868 290.27760 289.12545 1.000 285.13014 ? 183  PHE   B CG    1 
ATOM   13695 C CD1   . PHE   C 1 183  ? 275.20298 289.76737 287.84737 1.000 285.13014 ? 183  PHE   B CD1   1 
ATOM   13696 C CD2   . PHE   C 1 183  ? 275.15207 289.43816 290.20643 1.000 285.13014 ? 183  PHE   B CD2   1 
ATOM   13697 C CE1   . PHE   C 1 183  ? 274.84384 288.44850 287.65166 1.000 285.13014 ? 183  PHE   B CE1   1 
ATOM   13698 C CE2   . PHE   C 1 183  ? 274.79416 288.11781 290.01743 1.000 285.13014 ? 183  PHE   B CE2   1 
ATOM   13699 C CZ    . PHE   C 1 183  ? 274.63937 287.62242 288.73820 1.000 285.13014 ? 183  PHE   B CZ    1 
ATOM   13700 N N     . SER   C 1 184  ? 274.89002 294.26853 290.92747 1.000 279.92298 ? 184  SER   B N     1 
ATOM   13701 C CA    . SER   C 1 184  ? 275.21825 295.55227 291.53092 1.000 279.92298 ? 184  SER   B CA    1 
ATOM   13702 C C     . SER   C 1 184  ? 276.69019 295.88133 291.31966 1.000 279.92298 ? 184  SER   B C     1 
ATOM   13703 O O     . SER   C 1 184  ? 277.56071 295.01401 291.43040 1.000 279.92298 ? 184  SER   B O     1 
ATOM   13704 C CB    . SER   C 1 184  ? 274.89176 295.53375 293.02415 1.000 279.92298 ? 184  SER   B CB    1 
ATOM   13705 O OG    . SER   C 1 184  ? 275.64274 294.53829 293.69680 1.000 279.92298 ? 184  SER   B OG    1 
ATOM   13706 N N     . LYS   C 1 185  ? 276.96387 297.14763 290.99790 1.000 260.61158 ? 185  LYS   B N     1 
ATOM   13707 C CA    . LYS   C 1 185  ? 278.34504 297.57258 290.79746 1.000 260.61158 ? 185  LYS   B CA    1 
ATOM   13708 C C     . LYS   C 1 185  ? 279.14664 297.45669 292.08726 1.000 260.61158 ? 185  LYS   B C     1 
ATOM   13709 O O     . LYS   C 1 185  ? 280.30393 297.02121 292.07248 1.000 260.61158 ? 185  LYS   B O     1 
ATOM   13710 C CB    . LYS   C 1 185  ? 278.38170 299.00474 290.26532 1.000 260.61158 ? 185  LYS   B CB    1 
ATOM   13711 C CG    . LYS   C 1 185  ? 279.75322 299.45190 289.79066 1.000 260.61158 ? 185  LYS   B CG    1 
ATOM   13712 C CD    . LYS   C 1 185  ? 279.70964 300.86199 289.22835 1.000 260.61158 ? 185  LYS   B CD    1 
ATOM   13713 C CE    . LYS   C 1 185  ? 281.04101 301.24695 288.60640 1.000 260.61158 ? 185  LYS   B CE    1 
ATOM   13714 N NZ    . LYS   C 1 185  ? 281.40327 300.34356 287.47950 1.000 260.61158 ? 185  LYS   B NZ    1 
ATOM   13715 N N     . HIS   C 1 186  ? 278.54853 297.84128 293.21195 1.000 275.75872 ? 186  HIS   B N     1 
ATOM   13716 C CA    . HIS   C 1 186  ? 279.17791 297.72351 294.51940 1.000 275.75872 ? 186  HIS   B CA    1 
ATOM   13717 C C     . HIS   C 1 186  ? 278.16633 297.15535 295.50181 1.000 275.75872 ? 186  HIS   B C     1 
ATOM   13718 O O     . HIS   C 1 186  ? 277.02189 297.61641 295.55360 1.000 275.75872 ? 186  HIS   B O     1 
ATOM   13719 C CB    . HIS   C 1 186  ? 279.69673 299.07926 295.01064 1.000 275.75872 ? 186  HIS   B CB    1 
ATOM   13720 N N     . ALA   C 1 187  ? 278.58668 296.15937 296.27397 1.000 281.10823 ? 187  ALA   B N     1 
ATOM   13721 C CA    . ALA   C 1 187  ? 277.71610 295.53419 297.25608 1.000 281.10823 ? 187  ALA   B CA    1 
ATOM   13722 C C     . ALA   C 1 187  ? 277.75793 296.29994 298.57457 1.000 281.10823 ? 187  ALA   B C     1 
ATOM   13723 O O     . ALA   C 1 187  ? 278.66712 297.09144 298.83593 1.000 281.10823 ? 187  ALA   B O     1 
ATOM   13724 C CB    . ALA   C 1 187  ? 278.11441 294.07615 297.48040 1.000 281.10823 ? 187  ALA   B CB    1 
ATOM   13725 N N     . VAL   C 1 188  ? 276.75103 296.05066 299.41350 1.000 283.69556 ? 188  VAL   B N     1 
ATOM   13726 C CA    . VAL   C 1 188  ? 276.60565 296.74515 300.68439 1.000 283.69556 ? 188  VAL   B CA    1 
ATOM   13727 C C     . VAL   C 1 188  ? 276.42651 295.72531 301.80050 1.000 283.69556 ? 188  VAL   B C     1 
ATOM   13728 O O     . VAL   C 1 188  ? 276.03818 294.57688 301.57520 1.000 283.69556 ? 188  VAL   B O     1 
ATOM   13729 C CB    . VAL   C 1 188  ? 275.42249 297.73891 300.68101 1.000 283.69556 ? 188  VAL   B CB    1 
ATOM   13730 C CG1   . VAL   C 1 188  ? 275.51665 298.68508 299.49312 1.000 283.69556 ? 188  VAL   B CG1   1 
ATOM   13731 C CG2   . VAL   C 1 188  ? 274.09901 296.99092 300.67798 1.000 283.69556 ? 188  VAL   B CG2   1 
ATOM   13732 N N     . ILE   C 1 189  ? 276.72737 296.16594 303.02012 1.000 288.17194 ? 189  ILE   B N     1 
ATOM   13733 C CA    . ILE   C 1 189  ? 276.54604 295.37003 304.22764 1.000 288.17194 ? 189  ILE   B CA    1 
ATOM   13734 C C     . ILE   C 1 189  ? 275.81971 296.22692 305.25406 1.000 288.17194 ? 189  ILE   B C     1 
ATOM   13735 O O     . ILE   C 1 189  ? 276.24733 297.35025 305.54260 1.000 288.17194 ? 189  ILE   B O     1 
ATOM   13736 C CB    . ILE   C 1 189  ? 277.88913 294.86995 304.79321 1.000 288.17194 ? 189  ILE   B CB    1 
ATOM   13737 C CG1   . ILE   C 1 189  ? 278.57728 293.93713 303.79611 1.000 288.17194 ? 189  ILE   B CG1   1 
ATOM   13738 C CG2   . ILE   C 1 189  ? 277.68030 294.16528 306.12079 1.000 288.17194 ? 189  ILE   B CG2   1 
ATOM   13739 C CD1   . ILE   C 1 189  ? 279.86504 293.33619 304.31349 1.000 288.17194 ? 189  ILE   B CD1   1 
ATOM   13740 N N     . THR   C 1 190  ? 274.72678 295.70123 305.80316 1.000 298.77052 ? 190  THR   B N     1 
ATOM   13741 C CA    . THR   C 1 190  ? 273.94873 296.44035 306.78728 1.000 298.77052 ? 190  THR   B CA    1 
ATOM   13742 C C     . THR   C 1 190  ? 273.18663 295.45983 307.66610 1.000 298.77052 ? 190  THR   B C     1 
ATOM   13743 O O     . THR   C 1 190  ? 273.01506 294.28768 307.32120 1.000 298.77052 ? 190  THR   B O     1 
ATOM   13744 C CB    . THR   C 1 190  ? 272.98069 297.42409 306.12012 1.000 298.77052 ? 190  THR   B CB    1 
ATOM   13745 O OG1   . THR   C 1 190  ? 272.22824 298.11375 307.12605 1.000 298.77052 ? 190  THR   B OG1   1 
ATOM   13746 C CG2   . THR   C 1 190  ? 272.02556 296.68633 305.19704 1.000 298.77052 ? 190  THR   B CG2   1 
ATOM   13747 N N     . LEU   C 1 191  ? 272.73408 295.96168 308.81237 1.000 287.67966 ? 191  LEU   B N     1 
ATOM   13748 C CA    . LEU   C 1 191  ? 271.98884 295.14106 309.75623 1.000 287.67966 ? 191  LEU   B CA    1 
ATOM   13749 C C     . LEU   C 1 191  ? 270.58311 294.86201 309.23921 1.000 287.67966 ? 191  LEU   B C     1 
ATOM   13750 O O     . LEU   C 1 191  ? 269.93396 295.73157 308.65149 1.000 287.67966 ? 191  LEU   B O     1 
ATOM   13751 C CB    . LEU   C 1 191  ? 271.90929 295.83526 311.11569 1.000 287.67966 ? 191  LEU   B CB    1 
ATOM   13752 C CG    . LEU   C 1 191  ? 273.21776 296.11396 311.85568 1.000 287.67966 ? 191  LEU   B CG    1 
ATOM   13753 C CD1   . LEU   C 1 191  ? 272.97031 297.04103 313.03394 1.000 287.67966 ? 191  LEU   B CD1   1 
ATOM   13754 C CD2   . LEU   C 1 191  ? 273.84980 294.81724 312.32508 1.000 287.67966 ? 191  LEU   B CD2   1 
ATOM   13755 N N     . ARG   C 1 192  ? 270.11303 293.63714 309.46500 1.000 282.34701 ? 192  ARG   B N     1 
ATOM   13756 C CA    . ARG   C 1 192  ? 268.73586 293.25850 309.17085 1.000 282.34701 ? 192  ARG   B CA    1 
ATOM   13757 C C     . ARG   C 1 192  ? 268.19601 292.45935 310.34513 1.000 282.34701 ? 192  ARG   B C     1 
ATOM   13758 O O     . ARG   C 1 192  ? 268.77512 291.43268 310.71464 1.000 282.34701 ? 192  ARG   B O     1 
ATOM   13759 C CB    . ARG   C 1 192  ? 268.63745 292.44592 307.87678 1.000 282.34701 ? 192  ARG   B CB    1 
ATOM   13760 C CG    . ARG   C 1 192  ? 267.28131 291.78579 307.68029 1.000 282.34701 ? 192  ARG   B CG    1 
ATOM   13761 C CD    . ARG   C 1 192  ? 267.13681 291.18301 306.29313 1.000 282.34701 ? 192  ARG   B CD    1 
ATOM   13762 N NE    . ARG   C 1 192  ? 267.03085 292.20641 305.26023 1.000 282.34701 ? 192  ARG   B NE    1 
ATOM   13763 C CZ    . ARG   C 1 192  ? 266.72699 291.96162 303.99300 1.000 282.34701 ? 192  ARG   B CZ    1 
ATOM   13764 N NH1   . ARG   C 1 192  ? 266.48876 290.73325 303.56454 1.000 282.34701 ? 192  ARG   B NH1   1 
ATOM   13765 N NH2   . ARG   C 1 192  ? 266.65581 292.97524 303.13501 1.000 282.34701 ? 192  ARG   B NH2   1 
ATOM   13766 N N     . HIS   C 1 193  ? 267.08961 292.93128 310.92402 1.000 283.87388 ? 193  HIS   B N     1 
ATOM   13767 C CA    . HIS   C 1 193  ? 266.46126 292.28806 312.07962 1.000 283.87388 ? 193  HIS   B CA    1 
ATOM   13768 C C     . HIS   C 1 193  ? 267.45430 292.12300 313.22756 1.000 283.87388 ? 193  HIS   B C     1 
ATOM   13769 O O     . HIS   C 1 193  ? 267.45676 291.11162 313.93210 1.000 283.87388 ? 193  HIS   B O     1 
ATOM   13770 C CB    . HIS   C 1 193  ? 265.84409 290.94065 311.69707 1.000 283.87388 ? 193  HIS   B CB    1 
ATOM   13771 C CG    . HIS   C 1 193  ? 264.76761 291.04036 310.66181 1.000 283.87388 ? 193  HIS   B CG    1 
ATOM   13772 N ND1   . HIS   C 1 193  ? 264.27608 292.24680 310.21202 1.000 283.87388 ? 193  HIS   B ND1   1 
ATOM   13773 C CD2   . HIS   C 1 193  ? 264.08811 290.08277 309.98757 1.000 283.87388 ? 193  HIS   B CD2   1 
ATOM   13774 C CE1   . HIS   C 1 193  ? 263.34000 292.02833 309.30591 1.000 283.87388 ? 193  HIS   B CE1   1 
ATOM   13775 N NE2   . HIS   C 1 193  ? 263.20671 290.72348 309.15109 1.000 283.87388 ? 193  HIS   B NE2   1 
ATOM   13776 N N     . GLY   C 1 194  ? 268.30833 293.12617 313.41544 1.000 287.22176 ? 194  GLY   B N     1 
ATOM   13777 C CA    . GLY   C 1 194  ? 269.33204 293.06750 314.43527 1.000 287.22176 ? 194  GLY   B CA    1 
ATOM   13778 C C     . GLY   C 1 194  ? 270.52188 292.20099 314.09487 1.000 287.22176 ? 194  GLY   B C     1 
ATOM   13779 O O     . GLY   C 1 194  ? 271.38224 291.99246 314.95872 1.000 287.22176 ? 194  GLY   B O     1 
ATOM   13780 N N     . ARG   C 1 195  ? 270.60126 291.68966 312.86937 1.000 289.90414 ? 195  ARG   B N     1 
ATOM   13781 C CA    . ARG   C 1 195  ? 271.68860 290.82300 312.43863 1.000 289.90414 ? 195  ARG   B CA    1 
ATOM   13782 C C     . ARG   C 1 195  ? 272.35813 291.41974 311.21079 1.000 289.90414 ? 195  ARG   B C     1 
ATOM   13783 O O     . ARG   C 1 195  ? 271.67859 291.81618 310.25801 1.000 289.90414 ? 195  ARG   B O     1 
ATOM   13784 C CB    . ARG   C 1 195  ? 271.17991 289.41102 312.13357 1.000 289.90414 ? 195  ARG   B CB    1 
ATOM   13785 C CG    . ARG   C 1 195  ? 271.19691 288.47573 313.33078 1.000 289.90414 ? 195  ARG   B CG    1 
ATOM   13786 C CD    . ARG   C 1 195  ? 272.39923 287.54300 313.28596 1.000 289.90414 ? 195  ARG   B CD    1 
ATOM   13787 N NE    . ARG   C 1 195  ? 273.62858 288.24235 312.93108 1.000 289.90414 ? 195  ARG   B NE    1 
ATOM   13788 C CZ    . ARG   C 1 195  ? 274.41938 288.85824 313.79899 1.000 289.90414 ? 195  ARG   B CZ    1 
ATOM   13789 N NH1   . ARG   C 1 195  ? 274.14028 288.88293 315.09187 1.000 289.90414 ? 195  ARG   B NH1   1 
ATOM   13790 N NH2   . ARG   C 1 195  ? 275.51752 289.46561 313.35838 1.000 289.90414 ? 195  ARG   B NH2   1 
ATOM   13791 N N     . LEU   C 1 196  ? 273.68593 291.48401 311.23960 1.000 290.59720 ? 196  LEU   B N     1 
ATOM   13792 C CA    . LEU   C 1 196  ? 274.43537 291.99253 310.10095 1.000 290.59720 ? 196  LEU   B CA    1 
ATOM   13793 C C     . LEU   C 1 196  ? 274.41063 290.98377 308.96009 1.000 290.59720 ? 196  LEU   B C     1 
ATOM   13794 O O     . LEU   C 1 196  ? 274.51178 289.77305 309.17712 1.000 290.59720 ? 196  LEU   B O     1 
ATOM   13795 C CB    . LEU   C 1 196  ? 275.87650 292.29436 310.50901 1.000 290.59720 ? 196  LEU   B CB    1 
ATOM   13796 C CG    . LEU   C 1 196  ? 276.70176 293.13104 309.53153 1.000 290.59720 ? 196  LEU   B CG    1 
ATOM   13797 C CD1   . LEU   C 1 196  ? 276.09938 294.51873 309.38437 1.000 290.59720 ? 196  LEU   B CD1   1 
ATOM   13798 C CD2   . LEU   C 1 196  ? 278.15000 293.21698 309.98606 1.000 290.59720 ? 196  LEU   B CD2   1 
ATOM   13799 N N     . CYS   C 1 197  ? 274.27463 291.48856 307.73610 1.000 299.36576 ? 197  CYS   B N     1 
ATOM   13800 C CA    . CYS   C 1 197  ? 274.21480 290.62770 306.56545 1.000 299.36576 ? 197  CYS   B CA    1 
ATOM   13801 C C     . CYS   C 1 197  ? 274.85778 291.33350 305.38134 1.000 299.36576 ? 197  CYS   B C     1 
ATOM   13802 O O     . CYS   C 1 197  ? 274.91937 292.56423 305.32356 1.000 299.36576 ? 197  CYS   B O     1 
ATOM   13803 C CB    . CYS   C 1 197  ? 272.77153 290.23121 306.23171 1.000 299.36576 ? 197  CYS   B CB    1 
ATOM   13804 S SG    . CYS   C 1 197  ? 271.66828 291.62760 305.92864 1.000 299.36576 ? 197  CYS   B SG    1 
ATOM   13805 N N     . PHE   C 1 198  ? 275.33386 290.53119 304.43215 1.000 273.55755 ? 198  PHE   B N     1 
ATOM   13806 C CA    . PHE   C 1 198  ? 275.97987 291.02509 303.21988 1.000 273.55755 ? 198  PHE   B CA    1 
ATOM   13807 C C     . PHE   C 1 198  ? 274.95349 291.01365 302.09295 1.000 273.55755 ? 198  PHE   B C     1 
ATOM   13808 O O     . PHE   C 1 198  ? 274.60761 289.95212 301.56752 1.000 273.55755 ? 198  PHE   B O     1 
ATOM   13809 C CB    . PHE   C 1 198  ? 277.19778 290.17299 302.87434 1.000 273.55755 ? 198  PHE   B CB    1 
ATOM   13810 C CG    . PHE   C 1 198  ? 277.74006 290.41897 301.49626 1.000 273.55755 ? 198  PHE   B CG    1 
ATOM   13811 C CD1   . PHE   C 1 198  ? 278.52493 291.52774 301.23471 1.000 273.55755 ? 198  PHE   B CD1   1 
ATOM   13812 C CD2   . PHE   C 1 198  ? 277.47223 289.53527 300.46355 1.000 273.55755 ? 198  PHE   B CD2   1 
ATOM   13813 C CE1   . PHE   C 1 198  ? 279.02629 291.75469 299.96953 1.000 273.55755 ? 198  PHE   B CE1   1 
ATOM   13814 C CE2   . PHE   C 1 198  ? 277.97033 289.75795 299.19548 1.000 273.55755 ? 198  PHE   B CE2   1 
ATOM   13815 C CZ    . PHE   C 1 198  ? 278.74909 290.86877 298.94832 1.000 273.55755 ? 198  PHE   B CZ    1 
ATOM   13816 N N     . MET   C 1 199  ? 274.47162 292.19451 301.72118 1.000 274.17846 ? 199  MET   B N     1 
ATOM   13817 C CA    . MET   C 1 199  ? 273.44779 292.31356 300.69552 1.000 274.17846 ? 199  MET   B CA    1 
ATOM   13818 C C     . MET   C 1 199  ? 274.06897 292.51762 299.31860 1.000 274.17846 ? 199  MET   B C     1 
ATOM   13819 O O     . MET   C 1 199  ? 275.17494 293.04684 299.18043 1.000 274.17846 ? 199  MET   B O     1 
ATOM   13820 C CB    . MET   C 1 199  ? 272.49902 293.46891 301.01340 1.000 274.17846 ? 199  MET   B CB    1 
ATOM   13821 C CG    . MET   C 1 199  ? 271.68628 293.26444 302.27800 1.000 274.17846 ? 199  MET   B CG    1 
ATOM   13822 S SD    . MET   C 1 199  ? 270.50911 294.59708 302.56745 1.000 274.17846 ? 199  MET   B SD    1 
ATOM   13823 C CE    . MET   C 1 199  ? 269.69969 294.00969 304.05185 1.000 274.17846 ? 199  MET   B CE    1 
ATOM   13824 N N     . LEU   C 1 200  ? 273.33610 292.08555 298.29466 1.000 269.40445 ? 200  LEU   B N     1 
ATOM   13825 C CA    . LEU   C 1 200  ? 273.74682 292.26187 296.90955 1.000 269.40445 ? 200  LEU   B CA    1 
ATOM   13826 C C     . LEU   C 1 200  ? 272.50624 292.21840 296.03035 1.000 269.40445 ? 200  LEU   B C     1 
ATOM   13827 O O     . LEU   C 1 200  ? 271.54908 291.49950 296.32743 1.000 269.40445 ? 200  LEU   B O     1 
ATOM   13828 C CB    . LEU   C 1 200  ? 274.75082 291.18753 296.47641 1.000 269.40445 ? 200  LEU   B CB    1 
ATOM   13829 N N     . ARG   C 1 201  ? 272.53281 292.98857 294.94651 1.000 271.81663 ? 201  ARG   B N     1 
ATOM   13830 C CA    . ARG   C 1 201  ? 271.39943 293.10823 294.03915 1.000 271.81663 ? 201  ARG   B CA    1 
ATOM   13831 C C     . ARG   C 1 201  ? 271.74713 292.48745 292.69367 1.000 271.81663 ? 201  ARG   B C     1 
ATOM   13832 O O     . ARG   C 1 201  ? 272.82259 292.74746 292.14353 1.000 271.81663 ? 201  ARG   B O     1 
ATOM   13833 C CB    . ARG   C 1 201  ? 270.99551 294.57176 293.85024 1.000 271.81663 ? 201  ARG   B CB    1 
ATOM   13834 C CG    . ARG   C 1 201  ? 269.70602 294.74897 293.06524 1.000 271.81663 ? 201  ARG   B CG    1 
ATOM   13835 C CD    . ARG   C 1 201  ? 269.59735 296.14096 292.46770 1.000 271.81663 ? 201  ARG   B CD    1 
ATOM   13836 N NE    . ARG   C 1 201  ? 269.52494 297.18681 293.48049 1.000 271.81663 ? 201  ARG   B NE    1 
ATOM   13837 C CZ    . ARG   C 1 201  ? 268.39401 297.66256 293.98265 1.000 271.81663 ? 201  ARG   B CZ    1 
ATOM   13838 N NH1   . ARG   C 1 201  ? 267.21819 297.18977 293.60506 1.000 271.81663 ? 201  ARG   B NH1   1 
ATOM   13839 N NH2   . ARG   C 1 201  ? 268.44377 298.63871 294.88421 1.000 271.81663 ? 201  ARG   B NH2   1 
ATOM   13840 N N     . VAL   C 1 202  ? 270.83518 291.67182 292.16933 1.000 282.27730 ? 202  VAL   B N     1 
ATOM   13841 C CA    . VAL   C 1 202  ? 270.99546 291.02400 290.87337 1.000 282.27730 ? 202  VAL   B CA    1 
ATOM   13842 C C     . VAL   C 1 202  ? 269.70166 291.19436 290.08850 1.000 282.27730 ? 202  VAL   B C     1 
ATOM   13843 O O     . VAL   C 1 202  ? 268.60933 291.00461 290.63508 1.000 282.27730 ? 202  VAL   B O     1 
ATOM   13844 C CB    . VAL   C 1 202  ? 271.35773 289.53269 291.02120 1.000 282.27730 ? 202  VAL   B CB    1 
ATOM   13845 C CG1   . VAL   C 1 202  ? 270.42566 288.84884 292.01207 1.000 282.27730 ? 202  VAL   B CG1   1 
ATOM   13846 C CG2   . VAL   C 1 202  ? 271.31703 288.83345 289.67030 1.000 282.27730 ? 202  VAL   B CG2   1 
ATOM   13847 N N     . GLY   C 1 203  ? 269.82403 291.56421 288.80941 1.000 286.84937 ? 203  GLY   B N     1 
ATOM   13848 C CA    . GLY   C 1 203  ? 268.66492 291.75782 287.96614 1.000 286.84937 ? 203  GLY   B CA    1 
ATOM   13849 C C     . GLY   C 1 203  ? 268.92037 291.26326 286.55628 1.000 286.84937 ? 203  GLY   B C     1 
ATOM   13850 O O     . GLY   C 1 203  ? 270.05220 290.95345 286.17655 1.000 286.84937 ? 203  GLY   B O     1 
ATOM   13851 N N     . ASP   C 1 204  ? 267.83837 291.19452 285.78419 1.000 289.73642 ? 204  ASP   B N     1 
ATOM   13852 C CA    . ASP   C 1 204  ? 267.88210 290.76372 284.39520 1.000 289.73642 ? 204  ASP   B CA    1 
ATOM   13853 C C     . ASP   C 1 204  ? 267.24577 291.82610 283.51065 1.000 289.73642 ? 204  ASP   B C     1 
ATOM   13854 O O     . ASP   C 1 204  ? 266.28912 292.49574 283.91194 1.000 289.73642 ? 204  ASP   B O     1 
ATOM   13855 C CB    . ASP   C 1 204  ? 267.15989 289.42446 284.20138 1.000 289.73642 ? 204  ASP   B CB    1 
ATOM   13856 C CG    . ASP   C 1 204  ? 267.32676 288.86787 282.79910 1.000 289.73642 ? 204  ASP   B CG    1 
ATOM   13857 O OD1   . ASP   C 1 204  ? 268.18881 289.37585 282.05111 1.000 289.73642 ? 204  ASP   B OD1   1 
ATOM   13858 O OD2   . ASP   C 1 204  ? 266.59236 287.92256 282.44324 1.000 289.73642 ? 204  ASP   B OD2   1 
ATOM   13859 N N     . LEU   C 1 205  ? 267.78399 291.97337 282.30071 1.000 301.11960 ? 205  LEU   B N     1 
ATOM   13860 C CA    . LEU   C 1 205  ? 267.28034 292.95885 281.35050 1.000 301.11960 ? 205  LEU   B CA    1 
ATOM   13861 C C     . LEU   C 1 205  ? 266.19608 292.37742 280.44824 1.000 301.11960 ? 205  LEU   B C     1 
ATOM   13862 O O     . LEU   C 1 205  ? 265.09767 292.93374 280.35244 1.000 301.11960 ? 205  LEU   B O     1 
ATOM   13863 C CB    . LEU   C 1 205  ? 268.43289 293.51055 280.50530 1.000 301.11960 ? 205  LEU   B CB    1 
ATOM   13864 C CG    . LEU   C 1 205  ? 269.51042 294.29053 281.25789 1.000 301.11960 ? 205  LEU   B CG    1 
ATOM   13865 C CD1   . LEU   C 1 205  ? 270.59687 294.76305 280.30494 1.000 301.11960 ? 205  LEU   B CD1   1 
ATOM   13866 C CD2   . LEU   C 1 205  ? 268.89886 295.46567 282.00547 1.000 301.11960 ? 205  LEU   B CD2   1 
ATOM   13867 N N     . ARG   C 1 206  ? 266.49287 291.26559 279.78097 1.000 305.29933 ? 206  ARG   B N     1 
ATOM   13868 C CA    . ARG   C 1 206  ? 265.54577 290.67804 278.84459 1.000 305.29933 ? 206  ARG   B CA    1 
ATOM   13869 C C     . ARG   C 1 206  ? 264.31578 290.15672 279.57622 1.000 305.29933 ? 206  ARG   B C     1 
ATOM   13870 O O     . ARG   C 1 206  ? 264.40916 289.62690 280.68687 1.000 305.29933 ? 206  ARG   B O     1 
ATOM   13871 C CB    . ARG   C 1 206  ? 266.20802 289.54703 278.05952 1.000 305.29933 ? 206  ARG   B CB    1 
ATOM   13872 C CG    . ARG   C 1 206  ? 267.50151 289.94766 277.37112 1.000 305.29933 ? 206  ARG   B CG    1 
ATOM   13873 C CD    . ARG   C 1 206  ? 267.29696 291.15284 276.46824 1.000 305.29933 ? 206  ARG   B CD    1 
ATOM   13874 N NE    . ARG   C 1 206  ? 266.34385 290.88098 275.39920 1.000 305.29933 ? 206  ARG   B NE    1 
ATOM   13875 C CZ    . ARG   C 1 206  ? 266.67526 290.42491 274.19910 1.000 305.29933 ? 206  ARG   B CZ    1 
ATOM   13876 N NH1   . ARG   C 1 206  ? 267.93414 290.17483 273.87814 1.000 305.29933 ? 206  ARG   B NH1   1 
ATOM   13877 N NH2   . ARG   C 1 206  ? 265.71978 290.21506 273.29810 1.000 305.29933 ? 206  ARG   B NH2   1 
ATOM   13878 N N     . LYS   C 1 207  ? 263.15250 290.31128 278.94101 1.000 292.60345 ? 207  LYS   B N     1 
ATOM   13879 C CA    . LYS   C 1 207  ? 261.90380 289.84511 279.52994 1.000 292.60345 ? 207  LYS   B CA    1 
ATOM   13880 C C     . LYS   C 1 207  ? 261.80037 288.32685 279.56231 1.000 292.60345 ? 207  LYS   B C     1 
ATOM   13881 O O     . LYS   C 1 207  ? 260.90858 287.79882 280.23530 1.000 292.60345 ? 207  LYS   B O     1 
ATOM   13882 C CB    . LYS   C 1 207  ? 260.71326 290.42669 278.76570 1.000 292.60345 ? 207  LYS   B CB    1 
ATOM   13883 N N     . SER   C 1 208  ? 262.67741 287.61839 278.85486 1.000 310.31473 ? 208  SER   B N     1 
ATOM   13884 C CA    . SER   C 1 208  ? 262.65320 286.16274 278.87399 1.000 310.31473 ? 208  SER   B CA    1 
ATOM   13885 C C     . SER   C 1 208  ? 263.06298 285.65187 280.24920 1.000 310.31473 ? 208  SER   B C     1 
ATOM   13886 O O     . SER   C 1 208  ? 264.07664 286.08086 280.80896 1.000 310.31473 ? 208  SER   B O     1 
ATOM   13887 C CB    . SER   C 1 208  ? 263.58102 285.60295 277.79760 1.000 310.31473 ? 208  SER   B CB    1 
ATOM   13888 O OG    . SER   C 1 208  ? 264.91268 286.04266 277.99523 1.000 310.31473 ? 208  SER   B OG    1 
ATOM   13889 N N     . MET   C 1 209  ? 262.27209 284.73118 280.79083 1.000 302.15909 ? 209  MET   B N     1 
ATOM   13890 C CA    . MET   C 1 209  ? 262.51708 284.21072 282.12680 1.000 302.15909 ? 209  MET   B CA    1 
ATOM   13891 C C     . MET   C 1 209  ? 263.52278 283.06810 282.08303 1.000 302.15909 ? 209  MET   B C     1 
ATOM   13892 O O     . MET   C 1 209  ? 263.49595 282.22952 281.17847 1.000 302.15909 ? 209  MET   B O     1 
ATOM   13893 C CB    . MET   C 1 209  ? 261.20859 283.73582 282.75915 1.000 302.15909 ? 209  MET   B CB    1 
ATOM   13894 C CG    . MET   C 1 209  ? 261.34979 283.24334 284.18852 1.000 302.15909 ? 209  MET   B CG    1 
ATOM   13895 S SD    . MET   C 1 209  ? 262.11034 284.47257 285.26402 1.000 302.15909 ? 209  MET   B SD    1 
ATOM   13896 C CE    . MET   C 1 209  ? 260.98403 285.84915 285.05361 1.000 302.15909 ? 209  MET   B CE    1 
ATOM   13897 N N     . ILE   C 1 210  ? 264.41336 283.04091 283.06853 1.000 286.84114 ? 210  ILE   B N     1 
ATOM   13898 C CA    . ILE   C 1 210  ? 265.40366 281.98019 283.20551 1.000 286.84114 ? 210  ILE   B CA    1 
ATOM   13899 C C     . ILE   C 1 210  ? 264.88843 280.98340 284.23484 1.000 286.84114 ? 210  ILE   B C     1 
ATOM   13900 O O     . ILE   C 1 210  ? 264.58580 281.35273 285.37582 1.000 286.84114 ? 210  ILE   B O     1 
ATOM   13901 C CB    . ILE   C 1 210  ? 266.77693 282.54184 283.60585 1.000 286.84114 ? 210  ILE   B CB    1 
ATOM   13902 C CG1   . ILE   C 1 210  ? 267.69229 281.42029 284.10028 1.000 286.84114 ? 210  ILE   B CG1   1 
ATOM   13903 C CG2   . ILE   C 1 210  ? 266.62816 283.63946 284.65227 1.000 286.84114 ? 210  ILE   B CG2   1 
ATOM   13904 C CD1   . ILE   C 1 210  ? 269.07423 281.89299 284.48881 1.000 286.84114 ? 210  ILE   B CD1   1 
ATOM   13905 N N     . ILE   C 1 211  ? 264.78000 279.72467 283.83207 1.000 288.44852 ? 211  ILE   B N     1 
ATOM   13906 C CA    . ILE   C 1 211  ? 264.21746 278.68588 284.68303 1.000 288.44852 ? 211  ILE   B CA    1 
ATOM   13907 C C     . ILE   C 1 211  ? 265.33840 278.02345 285.47258 1.000 288.44852 ? 211  ILE   B C     1 
ATOM   13908 O O     . ILE   C 1 211  ? 266.50751 278.04725 285.07433 1.000 288.44852 ? 211  ILE   B O     1 
ATOM   13909 C CB    . ILE   C 1 211  ? 263.43158 277.65568 283.84717 1.000 288.44852 ? 211  ILE   B CB    1 
ATOM   13910 C CG1   . ILE   C 1 211  ? 262.68402 278.35583 282.71179 1.000 288.44852 ? 211  ILE   B CG1   1 
ATOM   13911 C CG2   . ILE   C 1 211  ? 262.44460 276.89271 284.71781 1.000 288.44852 ? 211  ILE   B CG2   1 
ATOM   13912 C CD1   . ILE   C 1 211  ? 261.86748 277.41677 281.85175 1.000 288.44852 ? 211  ILE   B CD1   1 
ATOM   13913 N N     . SER   C 1 212  ? 264.97122 277.42897 286.61028 1.000 295.48467 ? 212  SER   B N     1 
ATOM   13914 C CA    . SER   C 1 212  ? 265.90614 276.71622 287.48167 1.000 295.48467 ? 212  SER   B CA    1 
ATOM   13915 C C     . SER   C 1 212  ? 267.05081 277.62621 287.92628 1.000 295.48467 ? 212  SER   B C     1 
ATOM   13916 O O     . SER   C 1 212  ? 268.22589 277.25574 287.88691 1.000 295.48467 ? 212  SER   B O     1 
ATOM   13917 C CB    . SER   C 1 212  ? 266.43908 275.45353 286.79872 1.000 295.48467 ? 212  SER   B CB    1 
ATOM   13918 O OG    . SER   C 1 212  ? 265.38279 274.56818 286.47110 1.000 295.48467 ? 212  SER   B OG    1 
ATOM   13919 N N     . ALA   C 1 213  ? 266.69090 278.83505 288.35087 1.000 283.68486 ? 213  ALA   B N     1 
ATOM   13920 C CA    . ALA   C 1 213  ? 267.68609 279.78561 288.82597 1.000 283.68486 ? 213  ALA   B CA    1 
ATOM   13921 C C     . ALA   C 1 213  ? 268.35539 279.26209 290.08981 1.000 283.68486 ? 213  ALA   B C     1 
ATOM   13922 O O     . ALA   C 1 213  ? 267.68321 278.82743 291.02946 1.000 283.68486 ? 213  ALA   B O     1 
ATOM   13923 C CB    . ALA   C 1 213  ? 267.03685 281.14329 289.09036 1.000 283.68486 ? 213  ALA   B CB    1 
ATOM   13924 N N     . THR   C 1 214  ? 269.68559 279.30513 290.10943 1.000 297.83272 ? 214  THR   B N     1 
ATOM   13925 C CA    . THR   C 1 214  ? 270.45851 278.80405 291.24074 1.000 297.83272 ? 214  THR   B CA    1 
ATOM   13926 C C     . THR   C 1 214  ? 271.70678 279.65822 291.38604 1.000 297.83272 ? 214  THR   B C     1 
ATOM   13927 O O     . THR   C 1 214  ? 272.49212 279.77410 290.44069 1.000 297.83272 ? 214  THR   B O     1 
ATOM   13928 C CB    . THR   C 1 214  ? 270.83035 277.33192 291.04769 1.000 297.83272 ? 214  THR   B CB    1 
ATOM   13929 O OG1   . THR   C 1 214  ? 269.63884 276.55694 290.86418 1.000 297.83272 ? 214  THR   B OG1   1 
ATOM   13930 C CG2   . THR   C 1 214  ? 271.58185 276.81049 292.25974 1.000 297.83272 ? 214  THR   B CG2   1 
ATOM   13931 N N     . ILE   C 1 215  ? 271.89071 280.24518 292.56532 1.000 283.05433 ? 215  ILE   B N     1 
ATOM   13932 C CA    . ILE   C 1 215  ? 272.98600 281.16882 292.83403 1.000 283.05433 ? 215  ILE   B CA    1 
ATOM   13933 C C     . ILE   C 1 215  ? 273.88022 280.56367 293.90671 1.000 283.05433 ? 215  ILE   B C     1 
ATOM   13934 O O     . ILE   C 1 215  ? 273.39158 280.10068 294.94426 1.000 283.05433 ? 215  ILE   B O     1 
ATOM   13935 C CB    . ILE   C 1 215  ? 272.46310 282.55229 293.26247 1.000 283.05433 ? 215  ILE   B CB    1 
ATOM   13936 C CG1   . ILE   C 1 215  ? 273.59176 283.40316 293.85125 1.000 283.05433 ? 215  ILE   B CG1   1 
ATOM   13937 C CG2   . ILE   C 1 215  ? 271.30958 282.40985 294.24335 1.000 283.05433 ? 215  ILE   B CG2   1 
ATOM   13938 C CD1   . ILE   C 1 215  ? 274.64570 283.80780 292.84379 1.000 283.05433 ? 215  ILE   B CD1   1 
ATOM   13939 N N     . HIS   C 1 216  ? 275.18556 280.55852 293.65062 1.000 290.86963 ? 216  HIS   B N     1 
ATOM   13940 C CA    . HIS   C 1 216  ? 276.17532 280.05155 294.58888 1.000 290.86963 ? 216  HIS   B CA    1 
ATOM   13941 C C     . HIS   C 1 216  ? 277.09646 281.18604 295.01125 1.000 290.86963 ? 216  HIS   B C     1 
ATOM   13942 O O     . HIS   C 1 216  ? 277.56364 281.96203 294.17156 1.000 290.86963 ? 216  HIS   B O     1 
ATOM   13943 C CB    . HIS   C 1 216  ? 276.99400 278.91526 293.97170 1.000 290.86963 ? 216  HIS   B CB    1 
ATOM   13944 C CG    . HIS   C 1 216  ? 276.16392 277.87805 293.28322 1.000 290.86963 ? 216  HIS   B CG    1 
ATOM   13945 N ND1   . HIS   C 1 216  ? 275.66129 278.05223 292.01192 1.000 290.86963 ? 216  HIS   B ND1   1 
ATOM   13946 C CD2   . HIS   C 1 216  ? 275.74667 276.65550 293.68865 1.000 290.86963 ? 216  HIS   B CD2   1 
ATOM   13947 C CE1   . HIS   C 1 216  ? 274.97240 276.98074 291.66263 1.000 290.86963 ? 216  HIS   B CE1   1 
ATOM   13948 N NE2   . HIS   C 1 216  ? 275.00765 276.11859 292.66267 1.000 290.86963 ? 216  HIS   B NE2   1 
ATOM   13949 N N     . MET   C 1 217  ? 277.35343 281.27955 296.31258 1.000 280.90740 ? 217  MET   B N     1 
ATOM   13950 C CA    . MET   C 1 217  ? 278.21136 282.31162 296.87728 1.000 280.90740 ? 217  MET   B CA    1 
ATOM   13951 C C     . MET   C 1 217  ? 279.42373 281.65990 297.52461 1.000 280.90740 ? 217  MET   B C     1 
ATOM   13952 O O     . MET   C 1 217  ? 279.28133 280.71222 298.30437 1.000 280.90740 ? 217  MET   B O     1 
ATOM   13953 C CB    . MET   C 1 217  ? 277.45268 283.15576 297.90360 1.000 280.90740 ? 217  MET   B CB    1 
ATOM   13954 C CG    . MET   C 1 217  ? 276.22088 283.84853 297.34913 1.000 280.90740 ? 217  MET   B CG    1 
ATOM   13955 S SD    . MET   C 1 217  ? 275.32253 284.76773 298.61307 1.000 280.90740 ? 217  MET   B SD    1 
ATOM   13956 C CE    . MET   C 1 217  ? 276.59223 285.89865 299.17526 1.000 280.90740 ? 217  MET   B CE    1 
ATOM   13957 N N     . GLN   C 1 218  ? 280.61122 282.16507 297.19765 1.000 285.87675 ? 218  GLN   B N     1 
ATOM   13958 C CA    . GLN   C 1 218  ? 281.85194 281.66124 297.76572 1.000 285.87675 ? 218  GLN   B CA    1 
ATOM   13959 C C     . GLN   C 1 218  ? 282.79765 282.82219 298.03358 1.000 285.87675 ? 218  GLN   B C     1 
ATOM   13960 O O     . GLN   C 1 218  ? 282.69163 283.89099 297.42677 1.000 285.87675 ? 218  GLN   B O     1 
ATOM   13961 C CB    . GLN   C 1 218  ? 282.53038 280.63703 296.84485 1.000 285.87675 ? 218  GLN   B CB    1 
ATOM   13962 C CG    . GLN   C 1 218  ? 281.78625 279.31889 296.71619 1.000 285.87675 ? 218  GLN   B CG    1 
ATOM   13963 C CD    . GLN   C 1 218  ? 282.56273 278.28905 295.92058 1.000 285.87675 ? 218  GLN   B CD    1 
ATOM   13964 O OE1   . GLN   C 1 218  ? 283.72154 278.50629 295.56638 1.000 285.87675 ? 218  GLN   B OE1   1 
ATOM   13965 N NE2   . GLN   C 1 218  ? 281.92652 277.15890 295.63502 1.000 285.87675 ? 218  GLN   B NE2   1 
ATOM   13966 N N     . VAL   C 1 219  ? 283.72968 282.59535 298.95519 1.000 272.99438 ? 219  VAL   B N     1 
ATOM   13967 C CA    . VAL   C 1 219  ? 284.74605 283.57340 299.32179 1.000 272.99438 ? 219  VAL   B CA    1 
ATOM   13968 C C     . VAL   C 1 219  ? 286.10601 283.00915 298.94185 1.000 272.99438 ? 219  VAL   B C     1 
ATOM   13969 O O     . VAL   C 1 219  ? 286.43870 281.87672 299.31063 1.000 272.99438 ? 219  VAL   B O     1 
ATOM   13970 C CB    . VAL   C 1 219  ? 284.69629 283.91205 300.82229 1.000 272.99438 ? 219  VAL   B CB    1 
ATOM   13971 C CG1   . VAL   C 1 219  ? 285.79051 284.90710 301.17748 1.000 272.99438 ? 219  VAL   B CG1   1 
ATOM   13972 C CG2   . VAL   C 1 219  ? 283.33043 284.45865 301.19650 1.000 272.99438 ? 219  VAL   B CG2   1 
ATOM   13973 N N     . VAL   C 1 220  ? 286.88801 283.79607 298.20938 1.000 291.35422 ? 220  VAL   B N     1 
ATOM   13974 C CA    . VAL   C 1 220  ? 288.22030 283.40141 297.76826 1.000 291.35422 ? 220  VAL   B CA    1 
ATOM   13975 C C     . VAL   C 1 220  ? 289.23518 284.20546 298.56679 1.000 291.35422 ? 220  VAL   B C     1 
ATOM   13976 O O     . VAL   C 1 220  ? 289.24899 285.44129 298.50350 1.000 291.35422 ? 220  VAL   B O     1 
ATOM   13977 C CB    . VAL   C 1 220  ? 288.40661 283.61779 296.25940 1.000 291.35422 ? 220  VAL   B CB    1 
ATOM   13978 C CG1   . VAL   C 1 220  ? 289.80362 283.19634 295.83398 1.000 291.35422 ? 220  VAL   B CG1   1 
ATOM   13979 C CG2   . VAL   C 1 220  ? 287.35132 282.84803 295.48166 1.000 291.35422 ? 220  VAL   B CG2   1 
ATOM   13980 N N     . ARG   C 1 221  ? 290.08180 283.50546 299.31679 1.000 294.93085 ? 221  ARG   B N     1 
ATOM   13981 C CA    . ARG   C 1 221  ? 291.08690 284.15187 300.14730 1.000 294.93085 ? 221  ARG   B CA    1 
ATOM   13982 C C     . ARG   C 1 221  ? 292.14739 283.12545 300.51202 1.000 294.93085 ? 221  ARG   B C     1 
ATOM   13983 O O     . ARG   C 1 221  ? 291.92448 281.91584 300.41607 1.000 294.93085 ? 221  ARG   B O     1 
ATOM   13984 C CB    . ARG   C 1 221  ? 290.46374 284.75956 301.40766 1.000 294.93085 ? 221  ARG   B CB    1 
ATOM   13985 C CG    . ARG   C 1 221  ? 289.81081 283.73810 302.32495 1.000 294.93085 ? 221  ARG   B CG    1 
ATOM   13986 C CD    . ARG   C 1 221  ? 288.89680 284.39559 303.35026 1.000 294.93085 ? 221  ARG   B CD    1 
ATOM   13987 N NE    . ARG   C 1 221  ? 289.59186 285.37737 304.17461 1.000 294.93085 ? 221  ARG   B NE    1 
ATOM   13988 C CZ    . ARG   C 1 221  ? 289.52296 286.68966 303.99586 1.000 294.93085 ? 221  ARG   B CZ    1 
ATOM   13989 N NH1   . ARG   C 1 221  ? 288.79476 287.21772 303.02566 1.000 294.93085 ? 221  ARG   B NH1   1 
ATOM   13990 N NH2   . ARG   C 1 221  ? 290.20328 287.49209 304.80941 1.000 294.93085 ? 221  ARG   B NH2   1 
ATOM   13991 N N     . LYS   C 1 222  ? 293.30654 283.62502 300.93154 1.000 293.21837 ? 222  LYS   B N     1 
ATOM   13992 C CA    . LYS   C 1 222  ? 294.39460 282.75795 301.36411 1.000 293.21837 ? 222  LYS   B CA    1 
ATOM   13993 C C     . LYS   C 1 222  ? 294.17636 282.36511 302.81945 1.000 293.21837 ? 222  LYS   B C     1 
ATOM   13994 O O     . LYS   C 1 222  ? 294.21006 283.21957 303.71161 1.000 293.21837 ? 222  LYS   B O     1 
ATOM   13995 C CB    . LYS   C 1 222  ? 295.74087 283.45541 301.18708 1.000 293.21837 ? 222  LYS   B CB    1 
ATOM   13996 C CG    . LYS   C 1 222  ? 296.93028 282.62280 301.63361 1.000 293.21837 ? 222  LYS   B CG    1 
ATOM   13997 C CD    . LYS   C 1 222  ? 298.23861 283.35763 301.39887 1.000 293.21837 ? 222  LYS   B CD    1 
ATOM   13998 C CE    . LYS   C 1 222  ? 299.42785 282.51670 301.83215 1.000 293.21837 ? 222  LYS   B CE    1 
ATOM   13999 N NZ    . LYS   C 1 222  ? 300.71896 283.21969 301.59726 1.000 293.21837 ? 222  LYS   B NZ    1 
ATOM   14000 N N     . THR   C 1 223  ? 293.95078 281.07642 303.05793 1.000 289.82785 ? 223  THR   B N     1 
ATOM   14001 C CA    . THR   C 1 223  ? 293.68420 280.55420 304.39033 1.000 289.82785 ? 223  THR   B CA    1 
ATOM   14002 C C     . THR   C 1 223  ? 294.77446 279.56352 304.76833 1.000 289.82785 ? 223  THR   B C     1 
ATOM   14003 O O     . THR   C 1 223  ? 295.09655 278.66081 303.98840 1.000 289.82785 ? 223  THR   B O     1 
ATOM   14004 C CB    . THR   C 1 223  ? 292.31064 279.88040 304.45449 1.000 289.82785 ? 223  THR   B CB    1 
ATOM   14005 O OG1   . THR   C 1 223  ? 291.30004 280.81434 304.05455 1.000 289.82785 ? 223  THR   B OG1   1 
ATOM   14006 C CG2   . THR   C 1 223  ? 292.01753 279.40126 305.86777 1.000 289.82785 ? 223  THR   B CG2   1 
ATOM   14007 N N     . THR   C 1 224  ? 295.33890 279.73528 305.96090 1.000 292.80900 ? 224  THR   B N     1 
ATOM   14008 C CA    . THR   C 1 224  ? 296.38583 278.86162 306.47477 1.000 292.80900 ? 224  THR   B CA    1 
ATOM   14009 C C     . THR   C 1 224  ? 295.86537 278.14809 307.71361 1.000 292.80900 ? 224  THR   B C     1 
ATOM   14010 O O     . THR   C 1 224  ? 295.44160 278.79703 308.67608 1.000 292.80900 ? 224  THR   B O     1 
ATOM   14011 C CB    . THR   C 1 224  ? 297.65449 279.65137 306.80192 1.000 292.80900 ? 224  THR   B CB    1 
ATOM   14012 O OG1   . THR   C 1 224  ? 297.35476 280.66055 307.77418 1.000 292.80900 ? 224  THR   B OG1   1 
ATOM   14013 C CG2   . THR   C 1 224  ? 298.20786 280.31062 305.54722 1.000 292.80900 ? 224  THR   B CG2   1 
ATOM   14014 N N     . SER   C 1 225  ? 295.89858 276.82080 307.68683 1.000 306.04119 ? 225  SER   B N     1 
ATOM   14015 C CA    . SER   C 1 225  ? 295.42455 276.02439 308.80375 1.000 306.04119 ? 225  SER   B CA    1 
ATOM   14016 C C     . SER   C 1 225  ? 296.43166 276.04832 309.94830 1.000 306.04119 ? 225  SER   B C     1 
ATOM   14017 O O     . SER   C 1 225  ? 297.61981 276.30667 309.73927 1.000 306.04119 ? 225  SER   B O     1 
ATOM   14018 C CB    . SER   C 1 225  ? 295.18050 274.58690 308.35699 1.000 306.04119 ? 225  SER   B CB    1 
ATOM   14019 O OG    . SER   C 1 225  ? 296.40519 273.90784 308.14535 1.000 306.04119 ? 225  SER   B OG    1 
ATOM   14020 N N     . PRO   C 1 226  ? 295.97727 275.78943 311.17763 1.000 307.45743 ? 226  PRO   B N     1 
ATOM   14021 C CA    . PRO   C 1 226  ? 296.93054 275.65359 312.29067 1.000 307.45743 ? 226  PRO   B CA    1 
ATOM   14022 C C     . PRO   C 1 226  ? 297.92582 274.52672 312.08808 1.000 307.45743 ? 226  PRO   B C     1 
ATOM   14023 O O     . PRO   C 1 226  ? 299.02789 274.57737 312.64838 1.000 307.45743 ? 226  PRO   B O     1 
ATOM   14024 C CB    . PRO   C 1 226  ? 296.02194 275.39394 313.50026 1.000 307.45743 ? 226  PRO   B CB    1 
ATOM   14025 C CG    . PRO   C 1 226  ? 294.70670 275.98240 313.11608 1.000 307.45743 ? 226  PRO   B CG    1 
ATOM   14026 C CD    . PRO   C 1 226  ? 294.57946 275.75269 311.63973 1.000 307.45743 ? 226  PRO   B CD    1 
ATOM   14027 N N     . GLU   C 1 227  ? 297.57183 273.50871 311.30082 1.000 303.22532 ? 227  GLU   B N     1 
ATOM   14028 C CA    . GLU   C 1 227  ? 298.49761 272.42725 310.99068 1.000 303.22532 ? 227  GLU   B CA    1 
ATOM   14029 C C     . GLU   C 1 227  ? 299.62301 272.86520 310.06338 1.000 303.22532 ? 227  GLU   B C     1 
ATOM   14030 O O     . GLU   C 1 227  ? 300.56891 272.09623 309.86114 1.000 303.22532 ? 227  GLU   B O     1 
ATOM   14031 C CB    . GLU   C 1 227  ? 297.74154 271.25299 310.36620 1.000 303.22532 ? 227  GLU   B CB    1 
ATOM   14032 N N     . GLY   C 1 228  ? 299.54473 274.06594 309.49853 1.000 302.48031 ? 228  GLY   B N     1 
ATOM   14033 C CA    . GLY   C 1 228  ? 300.57994 274.57817 308.62869 1.000 302.48031 ? 228  GLY   B CA    1 
ATOM   14034 C C     . GLY   C 1 228  ? 300.27688 274.53251 307.14886 1.000 302.48031 ? 228  GLY   B C     1 
ATOM   14035 O O     . GLY   C 1 228  ? 301.14891 274.88988 306.34876 1.000 302.48031 ? 228  GLY   B O     1 
ATOM   14036 N N     . GLU   C 1 229  ? 299.08099 274.10161 306.75736 1.000 298.92251 ? 229  GLU   B N     1 
ATOM   14037 C CA    . GLU   C 1 229  ? 298.71634 274.09256 305.34862 1.000 298.92251 ? 229  GLU   B CA    1 
ATOM   14038 C C     . GLU   C 1 229  ? 298.62823 275.51680 304.81550 1.000 298.92251 ? 229  GLU   B C     1 
ATOM   14039 O O     . GLU   C 1 229  ? 298.17997 276.43359 305.50794 1.000 298.92251 ? 229  GLU   B O     1 
ATOM   14040 C CB    . GLU   C 1 229  ? 297.38378 273.37353 305.14669 1.000 298.92251 ? 229  GLU   B CB    1 
ATOM   14041 C CG    . GLU   C 1 229  ? 297.35229 271.96184 305.70496 1.000 298.92251 ? 229  GLU   B CG    1 
ATOM   14042 C CD    . GLU   C 1 229  ? 295.97751 271.33249 305.61588 1.000 298.92251 ? 229  GLU   B CD    1 
ATOM   14043 O OE1   . GLU   C 1 229  ? 295.06031 271.98062 305.06960 1.000 298.92251 ? 229  GLU   B OE1   1 
ATOM   14044 O OE2   . GLU   C 1 229  ? 295.81363 270.19086 306.09437 1.000 298.92251 ? 229  GLU   B OE2   1 
ATOM   14045 N N     . VAL   C 1 230  ? 299.06833 275.69993 303.57501 1.000 287.72198 ? 230  VAL   B N     1 
ATOM   14046 C CA    . VAL   C 1 230  ? 299.05908 277.00133 302.91619 1.000 287.72198 ? 230  VAL   B CA    1 
ATOM   14047 C C     . VAL   C 1 230  ? 298.20559 276.86302 301.66317 1.000 287.72198 ? 230  VAL   B C     1 
ATOM   14048 O O     . VAL   C 1 230  ? 298.61753 276.22530 300.68612 1.000 287.72198 ? 230  VAL   B O     1 
ATOM   14049 C CB    . VAL   C 1 230  ? 300.47095 277.49135 302.57685 1.000 287.72198 ? 230  VAL   B CB    1 
ATOM   14050 C CG1   . VAL   C 1 230  ? 300.40788 278.84153 301.88006 1.000 287.72198 ? 230  VAL   B CG1   1 
ATOM   14051 C CG2   . VAL   C 1 230  ? 301.31948 277.57510 303.83654 1.000 287.72198 ? 230  VAL   B CG2   1 
ATOM   14052 N N     . VAL   C 1 231  ? 297.01784 277.45622 301.68603 1.000 277.80128 ? 231  VAL   B N     1 
ATOM   14053 C CA    . VAL   C 1 231  ? 296.09870 277.44181 300.55383 1.000 277.80128 ? 231  VAL   B CA    1 
ATOM   14054 C C     . VAL   C 1 231  ? 296.13370 278.82640 299.91221 1.000 277.80128 ? 231  VAL   B C     1 
ATOM   14055 O O     . VAL   C 1 231  ? 295.71699 279.80589 300.54843 1.000 277.80128 ? 231  VAL   B O     1 
ATOM   14056 C CB    . VAL   C 1 231  ? 294.67496 277.06406 300.98259 1.000 277.80128 ? 231  VAL   B CB    1 
ATOM   14057 C CG1   . VAL   C 1 231  ? 293.80257 276.83128 299.76030 1.000 277.80128 ? 231  VAL   B CG1   1 
ATOM   14058 C CG2   . VAL   C 1 231  ? 294.70054 275.83112 301.87160 1.000 277.80128 ? 231  VAL   B CG2   1 
ATOM   14059 N N     . PRO   C 1 232  ? 296.62191 278.96049 298.67608 1.000 275.39297 ? 232  PRO   B N     1 
ATOM   14060 C CA    . PRO   C 1 232  ? 296.70261 280.30031 298.06765 1.000 275.39297 ? 232  PRO   B CA    1 
ATOM   14061 C C     . PRO   C 1 232  ? 295.34481 280.95217 297.86513 1.000 275.39297 ? 232  PRO   B C     1 
ATOM   14062 O O     . PRO   C 1 232  ? 295.15645 282.11726 298.23523 1.000 275.39297 ? 232  PRO   B O     1 
ATOM   14063 C CB    . PRO   C 1 232  ? 297.41873 280.03152 296.73645 1.000 275.39297 ? 232  PRO   B CB    1 
ATOM   14064 C CG    . PRO   C 1 232  ? 297.14605 278.59229 296.44096 1.000 275.39297 ? 232  PRO   B CG    1 
ATOM   14065 C CD    . PRO   C 1 232  ? 297.10844 277.90484 297.77226 1.000 275.39297 ? 232  PRO   B CD    1 
ATOM   14066 N N     . LEU   C 1 233  ? 294.38846 280.22802 297.28451 1.000 275.05193 ? 233  LEU   B N     1 
ATOM   14067 C CA    . LEU   C 1 233  ? 293.03656 280.73509 297.04496 1.000 275.05193 ? 233  LEU   B CA    1 
ATOM   14068 C C     . LEU   C 1 233  ? 292.05142 279.70551 297.59020 1.000 275.05193 ? 233  LEU   B C     1 
ATOM   14069 O O     . LEU   C 1 233  ? 291.61229 278.80838 296.86589 1.000 275.05193 ? 233  LEU   B O     1 
ATOM   14070 C CB    . LEU   C 1 233  ? 292.80447 281.01168 295.56156 1.000 275.05193 ? 233  LEU   B CB    1 
ATOM   14071 C CG    . LEU   C 1 233  ? 293.67299 282.09558 294.91886 1.000 275.05193 ? 233  LEU   B CG    1 
ATOM   14072 C CD1   . LEU   C 1 233  ? 293.30252 282.28224 293.45608 1.000 275.05193 ? 233  LEU   B CD1   1 
ATOM   14073 C CD2   . LEU   C 1 233  ? 293.54653 283.40741 295.67672 1.000 275.05193 ? 233  LEU   B CD2   1 
ATOM   14074 N N     . HIS   C 1 234  ? 291.70661 279.83718 298.86821 1.000 287.91992 ? 234  HIS   B N     1 
ATOM   14075 C CA    . HIS   C 1 234  ? 290.76491 278.92474 299.50047 1.000 287.91992 ? 234  HIS   B CA    1 
ATOM   14076 C C     . HIS   C 1 234  ? 289.33880 279.39188 299.24256 1.000 287.91992 ? 234  HIS   B C     1 
ATOM   14077 O O     . HIS   C 1 234  ? 289.00732 280.55931 299.47183 1.000 287.91992 ? 234  HIS   B O     1 
ATOM   14078 C CB    . HIS   C 1 234  ? 291.03180 278.83339 301.00232 1.000 287.91992 ? 234  HIS   B CB    1 
ATOM   14079 C CG    . HIS   C 1 234  ? 290.19941 277.80472 301.70130 1.000 287.91992 ? 234  HIS   B CG    1 
ATOM   14080 N ND1   . HIS   C 1 234  ? 290.00454 276.53724 301.19641 1.000 287.91992 ? 234  HIS   B ND1   1 
ATOM   14081 C CD2   . HIS   C 1 234  ? 289.51417 277.85430 302.86791 1.000 287.91992 ? 234  HIS   B CD2   1 
ATOM   14082 C CE1   . HIS   C 1 234  ? 289.23307 275.85109 302.02048 1.000 287.91992 ? 234  HIS   B CE1   1 
ATOM   14083 N NE2   . HIS   C 1 234  ? 288.92165 276.62729 303.04274 1.000 287.91992 ? 234  HIS   B NE2   1 
ATOM   14084 N N     . GLN   C 1 235  ? 288.49889 278.47920 298.76435 1.000 294.83730 ? 235  GLN   B N     1 
ATOM   14085 C CA    . GLN   C 1 235  ? 287.10964 278.77382 298.44027 1.000 294.83730 ? 235  GLN   B CA    1 
ATOM   14086 C C     . GLN   C 1 235  ? 286.20607 278.08725 299.45418 1.000 294.83730 ? 235  GLN   B C     1 
ATOM   14087 O O     . GLN   C 1 235  ? 286.29610 276.87018 299.64786 1.000 294.83730 ? 235  GLN   B O     1 
ATOM   14088 C CB    . GLN   C 1 235  ? 286.77029 278.31585 297.02189 1.000 294.83730 ? 235  GLN   B CB    1 
ATOM   14089 C CG    . GLN   C 1 235  ? 287.64967 278.93088 295.94671 1.000 294.83730 ? 235  GLN   B CG    1 
ATOM   14090 C CD    . GLN   C 1 235  ? 287.30004 278.43713 294.55738 1.000 294.83730 ? 235  GLN   B CD    1 
ATOM   14091 O OE1   . GLN   C 1 235  ? 286.34731 277.67875 294.37740 1.000 294.83730 ? 235  GLN   B OE1   1 
ATOM   14092 N NE2   . GLN   C 1 235  ? 288.07213 278.86503 293.56525 1.000 294.83730 ? 235  GLN   B NE2   1 
ATOM   14093 N N     . VAL   C 1 236  ? 285.34116 278.86706 300.09662 1.000 278.99893 ? 236  VAL   B N     1 
ATOM   14094 C CA    . VAL   C 1 236  ? 284.39249 278.36332 301.08138 1.000 278.99893 ? 236  VAL   B CA    1 
ATOM   14095 C C     . VAL   C 1 236  ? 282.99151 278.74420 300.62881 1.000 278.99893 ? 236  VAL   B C     1 
ATOM   14096 O O     . VAL   C 1 236  ? 282.72537 279.91679 300.34085 1.000 278.99893 ? 236  VAL   B O     1 
ATOM   14097 C CB    . VAL   C 1 236  ? 284.68149 278.91847 302.48796 1.000 278.99893 ? 236  VAL   B CB    1 
ATOM   14098 C CG1   . VAL   C 1 236  ? 283.67026 278.38064 303.48837 1.000 278.99893 ? 236  VAL   B CG1   1 
ATOM   14099 C CG2   . VAL   C 1 236  ? 286.09759 278.57091 302.91496 1.000 278.99893 ? 236  VAL   B CG2   1 
ATOM   14100 N N     . ASP   C 1 237  ? 282.10280 277.75657 300.56475 1.000 281.43151 ? 237  ASP   B N     1 
ATOM   14101 C CA    . ASP   C 1 237  ? 280.72707 278.01409 300.16474 1.000 281.43151 ? 237  ASP   B CA    1 
ATOM   14102 C C     . ASP   C 1 237  ? 280.03389 278.90594 301.18673 1.000 281.43151 ? 237  ASP   B C     1 
ATOM   14103 O O     . ASP   C 1 237  ? 280.27200 278.79952 302.39291 1.000 281.43151 ? 237  ASP   B O     1 
ATOM   14104 C CB    . ASP   C 1 237  ? 279.96343 276.69980 300.00877 1.000 281.43151 ? 237  ASP   B CB    1 
ATOM   14105 N N     . ILE   C 1 238  ? 279.17241 279.79147 300.69669 1.000 272.62393 ? 238  ILE   B N     1 
ATOM   14106 C CA    . ILE   C 1 238  ? 278.46556 280.75293 301.52980 1.000 272.62393 ? 238  ILE   B CA    1 
ATOM   14107 C C     . ILE   C 1 238  ? 276.96856 280.52752 301.36021 1.000 272.62393 ? 238  ILE   B C     1 
ATOM   14108 O O     . ILE   C 1 238  ? 276.45385 280.61858 300.24174 1.000 272.62393 ? 238  ILE   B O     1 
ATOM   14109 C CB    . ILE   C 1 238  ? 278.83463 282.20396 301.17932 1.000 272.62393 ? 238  ILE   B CB    1 
ATOM   14110 C CG1   . ILE   C 1 238  ? 280.33104 282.43119 301.38804 1.000 272.62393 ? 238  ILE   B CG1   1 
ATOM   14111 C CG2   . ILE   C 1 238  ? 278.02122 283.17459 302.01525 1.000 272.62393 ? 238  ILE   B CG2   1 
ATOM   14112 C CD1   . ILE   C 1 238  ? 280.79515 282.14557 302.79729 1.000 272.62393 ? 238  ILE   B CD1   1 
ATOM   14113 N N     . PRO   C 1 239  ? 276.23052 280.22915 302.42617 1.000 266.31813 ? 239  PRO   B N     1 
ATOM   14114 C CA    . PRO   C 1 239  ? 274.78153 280.05616 302.29241 1.000 266.31813 ? 239  PRO   B CA    1 
ATOM   14115 C C     . PRO   C 1 239  ? 274.09031 281.36782 301.95885 1.000 266.31813 ? 239  PRO   B C     1 
ATOM   14116 O O     . PRO   C 1 239  ? 274.56261 282.45498 302.30003 1.000 266.31813 ? 239  PRO   B O     1 
ATOM   14117 C CB    . PRO   C 1 239  ? 274.35698 279.53757 303.67080 1.000 266.31813 ? 239  PRO   B CB    1 
ATOM   14118 C CG    . PRO   C 1 239  ? 275.40765 280.04449 304.59847 1.000 266.31813 ? 239  PRO   B CG    1 
ATOM   14119 C CD    . PRO   C 1 239  ? 276.68864 280.03873 303.81290 1.000 266.31813 ? 239  PRO   B CD    1 
ATOM   14120 N N     . MET   C 1 240  ? 272.95234 281.25037 301.28033 1.000 269.00295 ? 240  MET   B N     1 
ATOM   14121 C CA    . MET   C 1 240  ? 272.16101 282.40394 300.87653 1.000 269.00295 ? 240  MET   B CA    1 
ATOM   14122 C C     . MET   C 1 240  ? 271.21220 282.87848 301.96973 1.000 269.00295 ? 240  MET   B C     1 
ATOM   14123 O O     . MET   C 1 240  ? 270.49048 283.85923 301.75906 1.000 269.00295 ? 240  MET   B O     1 
ATOM   14124 C CB    . MET   C 1 240  ? 271.36590 282.07453 299.60742 1.000 269.00295 ? 240  MET   B CB    1 
ATOM   14125 C CG    . MET   C 1 240  ? 270.97315 283.28728 298.77561 1.000 269.00295 ? 240  MET   B CG    1 
ATOM   14126 S SD    . MET   C 1 240  ? 269.82411 282.88173 297.44801 1.000 269.00295 ? 240  MET   B SD    1 
ATOM   14127 C CE    . MET   C 1 240  ? 268.41810 282.28930 298.38416 1.000 269.00295 ? 240  MET   B CE    1 
ATOM   14128 N N     . GLU   C 1 241  ? 271.19947 282.21037 303.12548 1.000 267.75475 ? 241  GLU   B N     1 
ATOM   14129 C CA    . GLU   C 1 241  ? 270.27976 282.53240 304.21818 1.000 267.75475 ? 241  GLU   B CA    1 
ATOM   14130 C C     . GLU   C 1 241  ? 268.82881 282.47164 303.74723 1.000 267.75475 ? 241  GLU   B C     1 
ATOM   14131 O O     . GLU   C 1 241  ? 267.99291 283.29079 304.13410 1.000 267.75475 ? 241  GLU   B O     1 
ATOM   14132 C CB    . GLU   C 1 241  ? 270.59947 283.89735 304.83306 1.000 267.75475 ? 241  GLU   B CB    1 
ATOM   14133 N N     . ASN   C 1 242  ? 268.53177 281.49059 302.90034 1.000 276.42300 ? 242  ASN   B N     1 
ATOM   14134 C CA    . ASN   C 1 242  ? 267.18890 281.32346 302.37243 1.000 276.42300 ? 242  ASN   B CA    1 
ATOM   14135 C C     . ASN   C 1 242  ? 266.24462 280.82395 303.46276 1.000 276.42300 ? 242  ASN   B C     1 
ATOM   14136 O O     . ASN   C 1 242  ? 266.66369 280.26065 304.47789 1.000 276.42300 ? 242  ASN   B O     1 
ATOM   14137 C CB    . ASN   C 1 242  ? 267.19920 280.34927 301.19368 1.000 276.42300 ? 242  ASN   B CB    1 
ATOM   14138 C CG    . ASN   C 1 242  ? 265.90339 280.36720 300.40931 1.000 276.42300 ? 242  ASN   B CG    1 
ATOM   14139 O OD1   . ASN   C 1 242  ? 265.12399 281.31555 300.49841 1.000 276.42300 ? 242  ASN   B OD1   1 
ATOM   14140 N ND2   . ASN   C 1 242  ? 265.66693 279.31627 299.63311 1.000 276.42300 ? 242  ASN   B ND2   1 
ATOM   14141 N N     . GLY   C 1 243  ? 264.94758 281.04822 303.24249 1.000 301.02032 ? 243  GLY   B N     1 
ATOM   14142 C CA    . GLY   C 1 243  ? 263.95451 280.57042 304.19016 1.000 301.02032 ? 243  GLY   B CA    1 
ATOM   14143 C C     . GLY   C 1 243  ? 263.94876 279.05982 304.31925 1.000 301.02032 ? 243  GLY   B C     1 
ATOM   14144 O O     . GLY   C 1 243  ? 263.72226 278.52137 305.40568 1.000 301.02032 ? 243  GLY   B O     1 
ATOM   14145 N N     . VAL   C 1 244  ? 264.19773 278.35625 303.21614 1.000 307.30407 ? 244  VAL   B N     1 
ATOM   14146 C CA    . VAL   C 1 244  ? 264.28230 276.89939 303.22557 1.000 307.30407 ? 244  VAL   B CA    1 
ATOM   14147 C C     . VAL   C 1 244  ? 265.70686 276.39351 303.07599 1.000 307.30407 ? 244  VAL   B C     1 
ATOM   14148 O O     . VAL   C 1 244  ? 265.93094 275.17808 303.20194 1.000 307.30407 ? 244  VAL   B O     1 
ATOM   14149 C CB    . VAL   C 1 244  ? 263.38900 276.27443 302.13351 1.000 307.30407 ? 244  VAL   B CB    1 
ATOM   14150 C CG1   . VAL   C 1 244  ? 261.95974 276.77110 302.27142 1.000 307.30407 ? 244  VAL   B CG1   1 
ATOM   14151 C CG2   . VAL   C 1 244  ? 263.94181 276.58947 300.75269 1.000 307.30407 ? 244  VAL   B CG2   1 
ATOM   14152 N N     . GLY   C 1 245  ? 266.67303 277.27208 302.81150 1.000 299.41207 ? 245  GLY   B N     1 
ATOM   14153 C CA    . GLY   C 1 245  ? 268.05335 276.88196 302.64826 1.000 299.41207 ? 245  GLY   B CA    1 
ATOM   14154 C C     . GLY   C 1 245  ? 268.47377 276.59656 301.22269 1.000 299.41207 ? 245  GLY   B C     1 
ATOM   14155 O O     . GLY   C 1 245  ? 269.67789 276.56213 300.94324 1.000 299.41207 ? 245  GLY   B O     1 
ATOM   14156 N N     . GLY   C 1 246  ? 267.52178 276.39234 300.31238 1.000 278.65740 ? 246  GLY   B N     1 
ATOM   14157 C CA    . GLY   C 1 246  ? 267.86667 276.12505 298.93526 1.000 278.65740 ? 246  GLY   B CA    1 
ATOM   14158 C C     . GLY   C 1 246  ? 268.32219 277.36597 298.19229 1.000 278.65740 ? 246  GLY   B C     1 
ATOM   14159 O O     . GLY   C 1 246  ? 268.00117 278.49861 298.54997 1.000 278.65740 ? 246  GLY   B O     1 
ATOM   14160 N N     . ASN   C 1 247  ? 269.08976 277.13585 297.13098 1.000 275.10040 ? 247  ASN   B N     1 
ATOM   14161 C CA    . ASN   C 1 247  ? 269.59328 278.21039 296.28780 1.000 275.10040 ? 247  ASN   B CA    1 
ATOM   14162 C C     . ASN   C 1 247  ? 268.62841 278.58892 295.17330 1.000 275.10040 ? 247  ASN   B C     1 
ATOM   14163 O O     . ASN   C 1 247  ? 268.91429 279.52308 294.41716 1.000 275.10040 ? 247  ASN   B O     1 
ATOM   14164 C CB    . ASN   C 1 247  ? 270.94529 277.81775 295.68556 1.000 275.10040 ? 247  ASN   B CB    1 
ATOM   14165 C CG    . ASN   C 1 247  ? 271.99107 277.53009 296.74243 1.000 275.10040 ? 247  ASN   B CG    1 
ATOM   14166 O OD1   . ASN   C 1 247  ? 272.09056 276.41099 297.24499 1.000 275.10040 ? 247  ASN   B OD1   1 
ATOM   14167 N ND2   . ASN   C 1 247  ? 272.77959 278.54184 297.08538 1.000 275.10040 ? 247  ASN   B ND2   1 
ATOM   14168 N N     . SER   C 1 248  ? 267.50320 277.88991 295.05056 1.000 281.23046 ? 248  SER   B N     1 
ATOM   14169 C CA    . SER   C 1 248  ? 266.53153 278.21095 294.01513 1.000 281.23046 ? 248  SER   B CA    1 
ATOM   14170 C C     . SER   C 1 248  ? 265.84098 279.53021 294.33462 1.000 281.23046 ? 248  SER   B C     1 
ATOM   14171 O O     . SER   C 1 248  ? 265.37274 279.74356 295.45713 1.000 281.23046 ? 248  SER   B O     1 
ATOM   14172 C CB    . SER   C 1 248  ? 265.50215 277.08974 293.88832 1.000 281.23046 ? 248  SER   B CB    1 
ATOM   14173 O OG    . SER   C 1 248  ? 264.79841 276.90606 295.10427 1.000 281.23046 ? 248  SER   B OG    1 
ATOM   14174 N N     . ILE   C 1 249  ? 265.78053 280.41893 293.34303 1.000 276.69054 ? 249  ILE   B N     1 
ATOM   14175 C CA    . ILE   C 1 249  ? 265.15917 281.72546 293.49750 1.000 276.69054 ? 249  ILE   B CA    1 
ATOM   14176 C C     . ILE   C 1 249  ? 264.26927 281.99571 292.29295 1.000 276.69054 ? 249  ILE   B C     1 
ATOM   14177 O O     . ILE   C 1 249  ? 264.42465 281.39916 291.22531 1.000 276.69054 ? 249  ILE   B O     1 
ATOM   14178 C CB    . ILE   C 1 249  ? 266.19906 282.85494 293.65845 1.000 276.69054 ? 249  ILE   B CB    1 
ATOM   14179 C CG1   . ILE   C 1 249  ? 267.18680 282.83813 292.49079 1.000 276.69054 ? 249  ILE   B CG1   1 
ATOM   14180 C CG2   . ILE   C 1 249  ? 266.92610 282.73021 294.98878 1.000 276.69054 ? 249  ILE   B CG2   1 
ATOM   14181 C CD1   . ILE   C 1 249  ? 268.24758 283.91189 292.57381 1.000 276.69054 ? 249  ILE   B CD1   1 
ATOM   14182 N N     . PHE   C 1 250  ? 263.32651 282.91332 292.48141 1.000 285.60058 ? 250  PHE   B N     1 
ATOM   14183 C CA    . PHE   C 1 250  ? 262.39482 283.33312 291.43782 1.000 285.60058 ? 250  PHE   B CA    1 
ATOM   14184 C C     . PHE   C 1 250  ? 262.68295 284.79984 291.13382 1.000 285.60058 ? 250  PHE   B C     1 
ATOM   14185 O O     . PHE   C 1 250  ? 262.19688 285.69664 291.82808 1.000 285.60058 ? 250  PHE   B O     1 
ATOM   14186 C CB    . PHE   C 1 250  ? 260.95142 283.11491 291.87968 1.000 285.60058 ? 250  PHE   B CB    1 
ATOM   14187 C CG    . PHE   C 1 250  ? 259.93516 283.48188 290.83927 1.000 285.60058 ? 250  PHE   B CG    1 
ATOM   14188 C CD1   . PHE   C 1 250  ? 259.94875 282.87583 289.59477 1.000 285.60058 ? 250  PHE   B CD1   1 
ATOM   14189 C CD2   . PHE   C 1 250  ? 258.95446 284.42021 291.11181 1.000 285.60058 ? 250  PHE   B CD2   1 
ATOM   14190 C CE1   . PHE   C 1 250  ? 259.01048 283.20802 288.63727 1.000 285.60058 ? 250  PHE   B CE1   1 
ATOM   14191 C CE2   . PHE   C 1 250  ? 258.01209 284.75458 290.15913 1.000 285.60058 ? 250  PHE   B CE2   1 
ATOM   14192 C CZ    . PHE   C 1 250  ? 258.04022 284.14695 288.92009 1.000 285.60058 ? 250  PHE   B CZ    1 
ATOM   14193 N N     . LEU   C 1 251  ? 263.47424 285.03873 290.09121 1.000 283.21156 ? 251  LEU   B N     1 
ATOM   14194 C CA    . LEU   C 1 251  ? 263.96180 286.37233 289.75808 1.000 283.21156 ? 251  LEU   B CA    1 
ATOM   14195 C C     . LEU   C 1 251  ? 263.11906 286.95042 288.62693 1.000 283.21156 ? 251  LEU   B C     1 
ATOM   14196 O O     . LEU   C 1 251  ? 263.20328 286.49224 287.48314 1.000 283.21156 ? 251  LEU   B O     1 
ATOM   14197 C CB    . LEU   C 1 251  ? 265.43704 286.32266 289.36657 1.000 283.21156 ? 251  LEU   B CB    1 
ATOM   14198 C CG    . LEU   C 1 251  ? 266.09212 287.65166 288.98431 1.000 283.21156 ? 251  LEU   B CG    1 
ATOM   14199 C CD1   . LEU   C 1 251  ? 266.18576 288.57362 290.18890 1.000 283.21156 ? 251  LEU   B CD1   1 
ATOM   14200 C CD2   . LEU   C 1 251  ? 267.46588 287.41996 288.37423 1.000 283.21156 ? 251  LEU   B CD2   1 
ATOM   14201 N N     . VAL   C 1 252  ? 262.30878 287.95653 288.94878 1.000 271.12758 ? 252  VAL   B N     1 
ATOM   14202 C CA    . VAL   C 1 252  ? 261.58760 288.72316 287.93955 1.000 271.12758 ? 252  VAL   B CA    1 
ATOM   14203 C C     . VAL   C 1 252  ? 262.07358 290.16253 288.01242 1.000 271.12758 ? 252  VAL   B C     1 
ATOM   14204 O O     . VAL   C 1 252  ? 262.65971 290.68541 287.05792 1.000 271.12758 ? 252  VAL   B O     1 
ATOM   14205 C CB    . VAL   C 1 252  ? 260.06468 288.64083 288.14243 1.000 271.12758 ? 252  VAL   B CB    1 
ATOM   14206 C CG1   . VAL   C 1 252  ? 259.34502 289.40784 287.04592 1.000 271.12758 ? 252  VAL   B CG1   1 
ATOM   14207 C CG2   . VAL   C 1 252  ? 259.61433 287.19473 288.17074 1.000 271.12758 ? 252  VAL   B CG2   1 
ATOM   14208 N N     . ALA   C 1 253  ? 261.83383 290.80479 289.14393 1.000 279.57965 ? 253  ALA   B N     1 
ATOM   14209 C CA    . ALA   C 1 253  ? 262.39804 292.10673 289.44922 1.000 279.57965 ? 253  ALA   B CA    1 
ATOM   14210 C C     . ALA   C 1 253  ? 263.74913 291.93882 290.12703 1.000 279.57965 ? 253  ALA   B C     1 
ATOM   14211 O O     . ALA   C 1 253  ? 264.02204 290.90055 290.73680 1.000 279.57965 ? 253  ALA   B O     1 
ATOM   14212 C CB    . ALA   C 1 253  ? 261.44744 292.89209 290.34987 1.000 279.57965 ? 253  ALA   B CB    1 
ATOM   14213 N N     . PRO   C 1 254  ? 264.63302 292.93954 290.02457 1.000 273.64476 ? 254  PRO   B N     1 
ATOM   14214 C CA    . PRO   C 1 254  ? 265.93929 292.83606 290.69020 1.000 273.64476 ? 254  PRO   B CA    1 
ATOM   14215 C C     . PRO   C 1 254  ? 265.81262 292.58984 292.18453 1.000 273.64476 ? 254  PRO   B C     1 
ATOM   14216 O O     . PRO   C 1 254  ? 265.32739 293.44706 292.92935 1.000 273.64476 ? 254  PRO   B O     1 
ATOM   14217 C CB    . PRO   C 1 254  ? 266.58806 294.19347 290.39658 1.000 273.64476 ? 254  PRO   B CB    1 
ATOM   14218 C CG    . PRO   C 1 254  ? 265.95844 294.63203 289.12119 1.000 273.64476 ? 254  PRO   B CG    1 
ATOM   14219 C CD    . PRO   C 1 254  ? 264.53850 294.14233 289.17908 1.000 273.64476 ? 254  PRO   B CD    1 
ATOM   14220 N N     . LEU   C 1 255  ? 266.24997 291.41723 292.62733 1.000 263.63366 ? 255  LEU   B N     1 
ATOM   14221 C CA    . LEU   C 1 255  ? 266.12038 291.01749 294.01818 1.000 263.63366 ? 255  LEU   B CA    1 
ATOM   14222 C C     . LEU   C 1 255  ? 267.39878 291.32164 294.79005 1.000 263.63366 ? 255  LEU   B C     1 
ATOM   14223 O O     . LEU   C 1 255  ? 268.47932 291.48625 294.21895 1.000 263.63366 ? 255  LEU   B O     1 
ATOM   14224 C CB    . LEU   C 1 255  ? 265.78909 289.52853 294.12178 1.000 263.63366 ? 255  LEU   B CB    1 
ATOM   14225 C CG    . LEU   C 1 255  ? 264.48830 289.07752 293.45577 1.000 263.63366 ? 255  LEU   B CG    1 
ATOM   14226 C CD1   . LEU   C 1 255  ? 264.27068 287.58695 293.66097 1.000 263.63366 ? 255  LEU   B CD1   1 
ATOM   14227 C CD2   . LEU   C 1 255  ? 263.30763 289.87537 293.98647 1.000 263.63366 ? 255  LEU   B CD2   1 
ATOM   14228 N N     . ILE   C 1 256  ? 267.25853 291.39464 296.10905 1.000 274.46554 ? 256  ILE   B N     1 
ATOM   14229 C CA    . ILE   C 1 256  ? 268.37544 291.64302 297.01078 1.000 274.46554 ? 256  ILE   B CA    1 
ATOM   14230 C C     . ILE   C 1 256  ? 268.81652 290.30935 297.59435 1.000 274.46554 ? 256  ILE   B C     1 
ATOM   14231 O O     . ILE   C 1 256  ? 268.03026 289.62090 298.25611 1.000 274.46554 ? 256  ILE   B O     1 
ATOM   14232 C CB    . ILE   C 1 256  ? 267.99258 292.63252 298.12154 1.000 274.46554 ? 256  ILE   B CB    1 
ATOM   14233 C CG1   . ILE   C 1 256  ? 267.56649 293.97158 297.51734 1.000 274.46554 ? 256  ILE   B CG1   1 
ATOM   14234 C CG2   . ILE   C 1 256  ? 269.15236 292.82175 299.08692 1.000 274.46554 ? 256  ILE   B CG2   1 
ATOM   14235 C CD1   . ILE   C 1 256  ? 268.64146 294.63455 296.68647 1.000 274.46554 ? 256  ILE   B CD1   1 
ATOM   14236 N N     . ILE   C 1 257  ? 270.07022 289.94313 297.35126 1.000 280.72730 ? 257  ILE   B N     1 
ATOM   14237 C CA    . ILE   C 1 257  ? 270.64326 288.70535 297.86394 1.000 280.72730 ? 257  ILE   B CA    1 
ATOM   14238 C C     . ILE   C 1 257  ? 271.44974 289.04257 299.10827 1.000 280.72730 ? 257  ILE   B C     1 
ATOM   14239 O O     . ILE   C 1 257  ? 272.44309 289.77567 299.03478 1.000 280.72730 ? 257  ILE   B O     1 
ATOM   14240 C CB    . ILE   C 1 257  ? 271.51627 288.01017 296.80882 1.000 280.72730 ? 257  ILE   B CB    1 
ATOM   14241 C CG1   . ILE   C 1 257  ? 270.69729 287.72655 295.54898 1.000 280.72730 ? 257  ILE   B CG1   1 
ATOM   14242 C CG2   . ILE   C 1 257  ? 272.10477 286.72534 297.36955 1.000 280.72730 ? 257  ILE   B CG2   1 
ATOM   14243 C CD1   . ILE   C 1 257  ? 269.45853 286.89737 295.80262 1.000 280.72730 ? 257  ILE   B CD1   1 
ATOM   14244 N N     . TYR   C 1 258  ? 271.02877 288.50425 300.24913 1.000 274.05610 ? 258  TYR   B N     1 
ATOM   14245 C CA    . TYR   C 1 258  ? 271.65121 288.79795 301.53001 1.000 274.05610 ? 258  TYR   B CA    1 
ATOM   14246 C C     . TYR   C 1 258  ? 272.06154 287.50100 302.20920 1.000 274.05610 ? 258  TYR   B C     1 
ATOM   14247 O O     . TYR   C 1 258  ? 271.32826 286.50892 302.17316 1.000 274.05610 ? 258  TYR   B O     1 
ATOM   14248 C CB    . TYR   C 1 258  ? 270.70376 289.58945 302.44237 1.000 274.05610 ? 258  TYR   B CB    1 
ATOM   14249 C CG    . TYR   C 1 258  ? 269.51596 288.79038 302.92956 1.000 274.05610 ? 258  TYR   B CG    1 
ATOM   14250 C CD1   . TYR   C 1 258  ? 268.42877 288.54896 302.10020 1.000 274.05610 ? 258  TYR   B CD1   1 
ATOM   14251 C CD2   . TYR   C 1 258  ? 269.48233 288.27712 304.21952 1.000 274.05610 ? 258  TYR   B CD2   1 
ATOM   14252 C CE1   . TYR   C 1 258  ? 267.34283 287.81707 302.54066 1.000 274.05610 ? 258  TYR   B CE1   1 
ATOM   14253 C CE2   . TYR   C 1 258  ? 268.40050 287.54519 304.66921 1.000 274.05610 ? 258  TYR   B CE2   1 
ATOM   14254 C CZ    . TYR   C 1 258  ? 267.33354 287.31882 303.82611 1.000 274.05610 ? 258  TYR   B CZ    1 
ATOM   14255 O OH    . TYR   C 1 258  ? 266.25368 286.59072 304.26962 1.000 274.05610 ? 258  TYR   B OH    1 
ATOM   14256 N N     . HIS   C 1 259  ? 273.24153 287.51411 302.82280 1.000 275.09645 ? 259  HIS   B N     1 
ATOM   14257 C CA    . HIS   C 1 259  ? 273.74725 286.38329 303.59005 1.000 275.09645 ? 259  HIS   B CA    1 
ATOM   14258 C C     . HIS   C 1 259  ? 273.95238 286.82376 305.03044 1.000 275.09645 ? 259  HIS   B C     1 
ATOM   14259 O O     . HIS   C 1 259  ? 274.72838 287.74818 305.29425 1.000 275.09645 ? 259  HIS   B O     1 
ATOM   14260 C CB    . HIS   C 1 259  ? 275.05690 285.85532 303.00467 1.000 275.09645 ? 259  HIS   B CB    1 
ATOM   14261 C CG    . HIS   C 1 259  ? 275.85425 285.03274 303.96748 1.000 275.09645 ? 259  HIS   B CG    1 
ATOM   14262 N ND1   . HIS   C 1 259  ? 275.47662 283.76527 304.35500 1.000 275.09645 ? 259  HIS   B ND1   1 
ATOM   14263 C CD2   . HIS   C 1 259  ? 277.00379 285.30186 304.63035 1.000 275.09645 ? 259  HIS   B CD2   1 
ATOM   14264 C CE1   . HIS   C 1 259  ? 276.36240 283.28667 305.21031 1.000 275.09645 ? 259  HIS   B CE1   1 
ATOM   14265 N NE2   . HIS   C 1 259  ? 277.29931 284.19914 305.39423 1.000 275.09645 ? 259  HIS   B NE2   1 
ATOM   14266 N N     . VAL   C 1 260  ? 273.26847 286.15603 305.95802 1.000 290.49380 ? 260  VAL   B N     1 
ATOM   14267 C CA    . VAL   C 1 260  ? 273.40731 286.48576 307.37046 1.000 290.49380 ? 260  VAL   B CA    1 
ATOM   14268 C C     . VAL   C 1 260  ? 274.77264 286.02350 307.85858 1.000 290.49380 ? 260  VAL   B C     1 
ATOM   14269 O O     . VAL   C 1 260  ? 275.15938 284.86349 307.66811 1.000 290.49380 ? 260  VAL   B O     1 
ATOM   14270 C CB    . VAL   C 1 260  ? 272.27540 285.85097 308.18989 1.000 290.49380 ? 260  VAL   B CB    1 
ATOM   14271 C CG1   . VAL   C 1 260  ? 272.40267 286.23640 309.65489 1.000 290.49380 ? 260  VAL   B CG1   1 
ATOM   14272 C CG2   . VAL   C 1 260  ? 270.92314 286.27431 307.63852 1.000 290.49380 ? 260  VAL   B CG2   1 
ATOM   14273 N N     . ILE   C 1 261  ? 275.51092 286.93249 308.49153 1.000 303.36547 ? 261  ILE   B N     1 
ATOM   14274 C CA    . ILE   C 1 261  ? 276.86200 286.64475 308.96825 1.000 303.36547 ? 261  ILE   B CA    1 
ATOM   14275 C C     . ILE   C 1 261  ? 276.72341 286.03706 310.36084 1.000 303.36547 ? 261  ILE   B C     1 
ATOM   14276 O O     . ILE   C 1 261  ? 276.50928 286.73917 311.34993 1.000 303.36547 ? 261  ILE   B O     1 
ATOM   14277 C CB    . ILE   C 1 261  ? 277.74364 287.89247 308.96956 1.000 303.36547 ? 261  ILE   B CB    1 
ATOM   14278 C CG1   . ILE   C 1 261  ? 277.80062 288.50177 307.56703 1.000 303.36547 ? 261  ILE   B CG1   1 
ATOM   14279 C CG2   . ILE   C 1 261  ? 279.14016 287.55369 309.46167 1.000 303.36547 ? 261  ILE   B CG2   1 
ATOM   14280 C CD1   . ILE   C 1 261  ? 278.62986 289.76254 307.48156 1.000 303.36547 ? 261  ILE   B CD1   1 
ATOM   14281 N N     . ASP   C 1 262  ? 276.84576 284.71537 310.43632 1.000 323.11721 ? 262  ASP   B N     1 
ATOM   14282 C CA    . ASP   C 1 262  ? 276.76307 283.99129 311.69254 1.000 323.11721 ? 262  ASP   B CA    1 
ATOM   14283 C C     . ASP   C 1 262  ? 278.16551 283.65030 312.19138 1.000 323.11721 ? 262  ASP   B C     1 
ATOM   14284 O O     . ASP   C 1 262  ? 279.17561 283.99001 311.57006 1.000 323.11721 ? 262  ASP   B O     1 
ATOM   14285 C CB    . ASP   C 1 262  ? 275.91176 282.73176 311.52537 1.000 323.11721 ? 262  ASP   B CB    1 
ATOM   14286 C CG    . ASP   C 1 262  ? 274.47914 283.04399 311.14352 1.000 323.11721 ? 262  ASP   B CG    1 
ATOM   14287 O OD1   . ASP   C 1 262  ? 273.96324 284.09469 311.57868 1.000 323.11721 ? 262  ASP   B OD1   1 
ATOM   14288 O OD2   . ASP   C 1 262  ? 273.86838 282.23959 310.40909 1.000 323.11721 ? 262  ASP   B OD2   1 
ATOM   14289 N N     . SER   C 1 263  ? 278.22560 282.96815 313.33773 1.000 297.33079 ? 263  SER   B N     1 
ATOM   14290 C CA    . SER   C 1 263  ? 279.51356 282.56116 313.89020 1.000 297.33079 ? 263  SER   B CA    1 
ATOM   14291 C C     . SER   C 1 263  ? 280.22770 281.58570 312.96366 1.000 297.33079 ? 263  SER   B C     1 
ATOM   14292 O O     . SER   C 1 263  ? 281.44624 281.67626 312.77335 1.000 297.33079 ? 263  SER   B O     1 
ATOM   14293 C CB    . SER   C 1 263  ? 279.31848 281.94280 315.27409 1.000 297.33079 ? 263  SER   B CB    1 
ATOM   14294 O OG    . SER   C 1 263  ? 278.49132 280.79468 315.20506 1.000 297.33079 ? 263  SER   B OG    1 
ATOM   14295 N N     . ASN   C 1 264  ? 279.48534 280.64368 312.37827 1.000 297.02018 ? 264  ASN   B N     1 
ATOM   14296 C CA    . ASN   C 1 264  ? 280.08848 279.67635 311.47039 1.000 297.02018 ? 264  ASN   B CA    1 
ATOM   14297 C C     . ASN   C 1 264  ? 280.51515 280.30601 310.15160 1.000 297.02018 ? 264  ASN   B C     1 
ATOM   14298 O O     . ASN   C 1 264  ? 281.37488 279.74637 309.46293 1.000 297.02018 ? 264  ASN   B O     1 
ATOM   14299 C CB    . ASN   C 1 264  ? 279.11462 278.52777 311.20695 1.000 297.02018 ? 264  ASN   B CB    1 
ATOM   14300 C CG    . ASN   C 1 264  ? 278.62844 277.87345 312.48423 1.000 297.02018 ? 264  ASN   B CG    1 
ATOM   14301 O OD1   . ASN   C 1 264  ? 279.33256 277.85679 313.49368 1.000 297.02018 ? 264  ASN   B OD1   1 
ATOM   14302 N ND2   . ASN   C 1 264  ? 277.41721 277.33081 312.44712 1.000 297.02018 ? 264  ASN   B ND2   1 
ATOM   14303 N N     . SER   C 1 265  ? 279.93555 281.44431 309.78477 1.000 295.40999 ? 265  SER   B N     1 
ATOM   14304 C CA    . SER   C 1 265  ? 280.31887 282.10575 308.54790 1.000 295.40999 ? 265  SER   B CA    1 
ATOM   14305 C C     . SER   C 1 265  ? 281.75083 282.62680 308.65169 1.000 295.40999 ? 265  SER   B C     1 
ATOM   14306 O O     . SER   C 1 265  ? 282.14884 283.14755 309.69822 1.000 295.40999 ? 265  SER   B O     1 
ATOM   14307 C CB    . SER   C 1 265  ? 279.36494 283.25795 308.23740 1.000 295.40999 ? 265  SER   B CB    1 
ATOM   14308 O OG    . SER   C 1 265  ? 279.75487 283.93865 307.05744 1.000 295.40999 ? 265  SER   B OG    1 
ATOM   14309 N N     . PRO   C 1 266  ? 282.54996 282.49476 307.59018 1.000 297.40233 ? 266  PRO   B N     1 
ATOM   14310 C CA    . PRO   C 1 266  ? 283.92342 283.02197 307.63711 1.000 297.40233 ? 266  PRO   B CA    1 
ATOM   14311 C C     . PRO   C 1 266  ? 283.98894 284.53173 307.77236 1.000 297.40233 ? 266  PRO   B C     1 
ATOM   14312 O O     . PRO   C 1 266  ? 285.02515 285.05570 308.19953 1.000 297.40233 ? 266  PRO   B O     1 
ATOM   14313 C CB    . PRO   C 1 266  ? 284.52526 282.55127 306.30651 1.000 297.40233 ? 266  PRO   B CB    1 
ATOM   14314 C CG    . PRO   C 1 266  ? 283.34825 282.37779 305.40648 1.000 297.40233 ? 266  PRO   B CG    1 
ATOM   14315 C CD    . PRO   C 1 266  ? 282.22924 281.89484 306.28434 1.000 297.40233 ? 266  PRO   B CD    1 
ATOM   14316 N N     . LEU   C 1 267  ? 282.92103 285.24607 307.42619 1.000 303.78247 ? 267  LEU   B N     1 
ATOM   14317 C CA    . LEU   C 1 267  ? 282.87964 286.69848 307.52791 1.000 303.78247 ? 267  LEU   B CA    1 
ATOM   14318 C C     . LEU   C 1 267  ? 282.58809 287.18068 308.94325 1.000 303.78247 ? 267  LEU   B C     1 
ATOM   14319 O O     . LEU   C 1 267  ? 282.33390 288.37395 309.13916 1.000 303.78247 ? 267  LEU   B O     1 
ATOM   14320 C CB    . LEU   C 1 267  ? 281.83010 287.25769 306.56410 1.000 303.78247 ? 267  LEU   B CB    1 
ATOM   14321 C CG    . LEU   C 1 267  ? 281.76917 286.61636 305.17520 1.000 303.78247 ? 267  LEU   B CG    1 
ATOM   14322 C CD1   . LEU   C 1 267  ? 280.67656 287.26199 304.33792 1.000 303.78247 ? 267  LEU   B CD1   1 
ATOM   14323 C CD2   . LEU   C 1 267  ? 283.11309 286.70076 304.46586 1.000 303.78247 ? 267  LEU   B CD2   1 
ATOM   14324 N N     . TYR   C 1 268  ? 282.62264 286.28013 309.92614 1.000 304.87300 ? 268  TYR   B N     1 
ATOM   14325 C CA    . TYR   C 1 268  ? 282.27369 286.60466 311.30293 1.000 304.87300 ? 268  TYR   B CA    1 
ATOM   14326 C C     . TYR   C 1 268  ? 283.31293 287.47903 311.99334 1.000 304.87300 ? 268  TYR   B C     1 
ATOM   14327 O O     . TYR   C 1 268  ? 283.02170 288.02914 313.06087 1.000 304.87300 ? 268  TYR   B O     1 
ATOM   14328 C CB    . TYR   C 1 268  ? 282.06882 285.30515 312.08439 1.000 304.87300 ? 268  TYR   B CB    1 
ATOM   14329 C CG    . TYR   C 1 268  ? 281.55829 285.47857 313.49423 1.000 304.87300 ? 268  TYR   B CG    1 
ATOM   14330 C CD1   . TYR   C 1 268  ? 280.31415 286.04365 313.74109 1.000 304.87300 ? 268  TYR   B CD1   1 
ATOM   14331 C CD2   . TYR   C 1 268  ? 282.31224 285.05488 314.57834 1.000 304.87300 ? 268  TYR   B CD2   1 
ATOM   14332 C CE1   . TYR   C 1 268  ? 279.84354 286.19493 315.03111 1.000 304.87300 ? 268  TYR   B CE1   1 
ATOM   14333 C CE2   . TYR   C 1 268  ? 281.84999 285.19963 315.86744 1.000 304.87300 ? 268  TYR   B CE2   1 
ATOM   14334 C CZ    . TYR   C 1 268  ? 280.61753 285.76922 316.09000 1.000 304.87300 ? 268  TYR   B CZ    1 
ATOM   14335 O OH    . TYR   C 1 268  ? 280.16338 285.91208 317.37935 1.000 304.87300 ? 268  TYR   B OH    1 
ATOM   14336 N N     . ASP   C 1 269  ? 284.50227 287.63006 311.41609 1.000 311.60136 ? 269  ASP   B N     1 
ATOM   14337 C CA    . ASP   C 1 269  ? 285.57749 288.41111 312.01914 1.000 311.60136 ? 269  ASP   B CA    1 
ATOM   14338 C C     . ASP   C 1 269  ? 286.08380 289.46574 311.04350 1.000 311.60136 ? 269  ASP   B C     1 
ATOM   14339 O O     . ASP   C 1 269  ? 287.28927 289.63458 310.84520 1.000 311.60136 ? 269  ASP   B O     1 
ATOM   14340 C CB    . ASP   C 1 269  ? 286.71919 287.50247 312.47006 1.000 311.60136 ? 269  ASP   B CB    1 
ATOM   14341 C CG    . ASP   C 1 269  ? 286.27662 286.47254 313.49112 1.000 311.60136 ? 269  ASP   B CG    1 
ATOM   14342 O OD1   . ASP   C 1 269  ? 285.35654 286.77205 314.28079 1.000 311.60136 ? 269  ASP   B OD1   1 
ATOM   14343 O OD2   . ASP   C 1 269  ? 286.84919 285.36264 313.50406 1.000 311.60136 ? 269  ASP   B OD2   1 
ATOM   14344 N N     . LEU   C 1 270  ? 285.16016 290.19160 310.42028 1.000 302.51829 ? 270  LEU   B N     1 
ATOM   14345 C CA    . LEU   C 1 270  ? 285.49345 291.23016 309.45670 1.000 302.51829 ? 270  LEU   B CA    1 
ATOM   14346 C C     . LEU   C 1 270  ? 285.10213 292.59646 310.00146 1.000 302.51829 ? 270  LEU   B C     1 
ATOM   14347 O O     . LEU   C 1 270  ? 284.06884 292.74076 310.66227 1.000 302.51829 ? 270  LEU   B O     1 
ATOM   14348 C CB    . LEU   C 1 270  ? 284.79459 290.98629 308.11769 1.000 302.51829 ? 270  LEU   B CB    1 
ATOM   14349 C CG    . LEU   C 1 270  ? 285.16115 289.69257 307.39107 1.000 302.51829 ? 270  LEU   B CG    1 
ATOM   14350 C CD1   . LEU   C 1 270  ? 284.54304 289.67762 306.00495 1.000 302.51829 ? 270  LEU   B CD1   1 
ATOM   14351 C CD2   . LEU   C 1 270  ? 286.67057 289.52627 307.31322 1.000 302.51829 ? 270  LEU   B CD2   1 
ATOM   14352 N N     . ALA   C 1 271  ? 285.92963 293.59568 309.71426 1.000 280.31768 ? 271  ALA   B N     1 
ATOM   14353 C CA    . ALA   C 1 271  ? 285.70984 294.95981 310.16128 1.000 280.31768 ? 271  ALA   B CA    1 
ATOM   14354 C C     . ALA   C 1 271  ? 285.77698 295.91137 308.97772 1.000 280.31768 ? 271  ALA   B C     1 
ATOM   14355 O O     . ALA   C 1 271  ? 286.48288 295.64414 307.99978 1.000 280.31768 ? 271  ALA   B O     1 
ATOM   14356 C CB    . ALA   C 1 271  ? 286.75276 295.37413 311.21004 1.000 280.31768 ? 271  ALA   B CB    1 
ATOM   14357 N N     . PRO   C 1 272  ? 285.04711 297.02828 309.03521 1.000 285.64512 ? 272  PRO   B N     1 
ATOM   14358 C CA    . PRO   C 1 272  ? 285.14631 298.01983 307.95222 1.000 285.64512 ? 272  PRO   B CA    1 
ATOM   14359 C C     . PRO   C 1 272  ? 286.52864 298.63136 307.81915 1.000 285.64512 ? 272  PRO   B C     1 
ATOM   14360 O O     . PRO   C 1 272  ? 286.86811 299.13021 306.73903 1.000 285.64512 ? 272  PRO   B O     1 
ATOM   14361 C CB    . PRO   C 1 272  ? 284.09839 299.07189 308.34166 1.000 285.64512 ? 272  PRO   B CB    1 
ATOM   14362 C CG    . PRO   C 1 272  ? 283.92172 298.90516 309.81563 1.000 285.64512 ? 272  PRO   B CG    1 
ATOM   14363 C CD    . PRO   C 1 272  ? 284.09032 297.43950 310.07644 1.000 285.64512 ? 272  PRO   B CD    1 
ATOM   14364 N N     . SER   C 1 273  ? 287.33394 298.61753 308.88430 1.000 293.40693 ? 273  SER   B N     1 
ATOM   14365 C CA    . SER   C 1 273  ? 288.69270 299.14162 308.79180 1.000 293.40693 ? 273  SER   B CA    1 
ATOM   14366 C C     . SER   C 1 273  ? 289.53892 298.31208 307.83477 1.000 293.40693 ? 273  SER   B C     1 
ATOM   14367 O O     . SER   C 1 273  ? 290.32448 298.86029 307.05266 1.000 293.40693 ? 273  SER   B O     1 
ATOM   14368 C CB    . SER   C 1 273  ? 289.33413 299.18382 310.17835 1.000 293.40693 ? 273  SER   B CB    1 
ATOM   14369 O OG    . SER   C 1 273  ? 288.59004 300.00758 311.05874 1.000 293.40693 ? 273  SER   B OG    1 
ATOM   14370 N N     . ASP   C 1 274  ? 289.39136 296.98843 307.88004 1.000 277.33035 ? 274  ASP   B N     1 
ATOM   14371 C CA    . ASP   C 1 274  ? 290.11684 296.08702 306.99549 1.000 277.33035 ? 274  ASP   B CA    1 
ATOM   14372 C C     . ASP   C 1 274  ? 289.44340 295.92168 305.63926 1.000 277.33035 ? 274  ASP   B C     1 
ATOM   14373 O O     . ASP   C 1 274  ? 289.74276 294.95910 304.92309 1.000 277.33035 ? 274  ASP   B O     1 
ATOM   14374 C CB    . ASP   C 1 274  ? 290.28883 294.72029 307.66327 1.000 277.33035 ? 274  ASP   B CB    1 
ATOM   14375 N N     . LEU   C 1 275  ? 288.54481 296.83558 305.27216 1.000 281.47745 ? 275  LEU   B N     1 
ATOM   14376 C CA    . LEU   C 1 275  ? 287.82802 296.78078 304.00491 1.000 281.47745 ? 275  LEU   B CA    1 
ATOM   14377 C C     . LEU   C 1 275  ? 288.45455 297.69181 302.95317 1.000 281.47745 ? 275  LEU   B C     1 
ATOM   14378 O O     . LEU   C 1 275  ? 287.74380 298.27217 302.12546 1.000 281.47745 ? 275  LEU   B O     1 
ATOM   14379 C CB    . LEU   C 1 275  ? 286.35746 297.13881 304.22239 1.000 281.47745 ? 275  LEU   B CB    1 
ATOM   14380 C CG    . LEU   C 1 275  ? 285.32840 296.57526 303.24084 1.000 281.47745 ? 275  LEU   B CG    1 
ATOM   14381 C CD1   . LEU   C 1 275  ? 285.37078 295.05575 303.23107 1.000 281.47745 ? 275  LEU   B CD1   1 
ATOM   14382 C CD2   . LEU   C 1 275  ? 283.93462 297.07520 303.58541 1.000 281.47745 ? 275  LEU   B CD2   1 
ATOM   14383 N N     . HIS   C 1 276  ? 289.77723 297.82945 302.97232 1.000 297.82472 ? 276  HIS   B N     1 
ATOM   14384 C CA    . HIS   C 1 276  ? 290.47653 298.70495 302.04203 1.000 297.82472 ? 276  HIS   B CA    1 
ATOM   14385 C C     . HIS   C 1 276  ? 290.65543 297.99493 300.70039 1.000 297.82472 ? 276  HIS   B C     1 
ATOM   14386 O O     . HIS   C 1 276  ? 290.09270 296.92531 300.45185 1.000 297.82472 ? 276  HIS   B O     1 
ATOM   14387 C CB    . HIS   C 1 276  ? 291.80898 299.14886 302.63836 1.000 297.82472 ? 276  HIS   B CB    1 
ATOM   14388 C CG    . HIS   C 1 276  ? 292.73169 298.01634 302.96311 1.000 297.82472 ? 276  HIS   B CG    1 
ATOM   14389 N ND1   . HIS   C 1 276  ? 292.65967 297.31374 304.14654 1.000 297.82472 ? 276  HIS   B ND1   1 
ATOM   14390 C CD2   . HIS   C 1 276  ? 293.74787 297.46430 302.25912 1.000 297.82472 ? 276  HIS   B CD2   1 
ATOM   14391 C CE1   . HIS   C 1 276  ? 293.59179 296.37779 304.15777 1.000 297.82472 ? 276  HIS   B CE1   1 
ATOM   14392 N NE2   . HIS   C 1 276  ? 294.26575 296.44754 303.02404 1.000 297.82472 ? 276  HIS   B NE2   1 
ATOM   14393 N N     . HIS   C 1 277  ? 291.45282 298.59239 299.81339 1.000 307.43903 ? 277  HIS   B N     1 
ATOM   14394 C CA    . HIS   C 1 277  ? 291.64084 298.02843 298.48047 1.000 307.43903 ? 277  HIS   B CA    1 
ATOM   14395 C C     . HIS   C 1 277  ? 292.51741 296.78254 298.52575 1.000 307.43903 ? 277  HIS   B C     1 
ATOM   14396 O O     . HIS   C 1 277  ? 292.09299 295.69304 298.12379 1.000 307.43903 ? 277  HIS   B O     1 
ATOM   14397 C CB    . HIS   C 1 277  ? 292.24497 299.08017 297.54854 1.000 307.43903 ? 277  HIS   B CB    1 
ATOM   14398 C CG    . HIS   C 1 277  ? 292.57734 298.55828 296.18560 1.000 307.43903 ? 277  HIS   B CG    1 
ATOM   14399 N ND1   . HIS   C 1 277  ? 291.62199 298.06138 295.32545 1.000 307.43903 ? 277  HIS   B ND1   1 
ATOM   14400 C CD2   . HIS   C 1 277  ? 293.76018 298.45319 295.53504 1.000 307.43903 ? 277  HIS   B CD2   1 
ATOM   14401 C CE1   . HIS   C 1 277  ? 292.20155 297.67409 294.20325 1.000 307.43903 ? 277  HIS   B CE1   1 
ATOM   14402 N NE2   . HIS   C 1 277  ? 293.49877 297.90099 294.30462 1.000 307.43903 ? 277  HIS   B NE2   1 
ATOM   14403 N N     . HIS   C 1 278  ? 293.75003 296.92402 299.01526 1.000 308.79495 ? 278  HIS   B N     1 
ATOM   14404 C CA    . HIS   C 1 278  ? 294.70619 295.81676 299.04490 1.000 308.79495 ? 278  HIS   B CA    1 
ATOM   14405 C C     . HIS   C 1 278  ? 294.40512 294.91759 300.24486 1.000 308.79495 ? 278  HIS   B C     1 
ATOM   14406 O O     . HIS   C 1 278  ? 295.13796 294.86013 301.23459 1.000 308.79495 ? 278  HIS   B O     1 
ATOM   14407 C CB    . HIS   C 1 278  ? 296.13287 296.34542 299.08000 1.000 308.79495 ? 278  HIS   B CB    1 
ATOM   14408 C CG    . HIS   C 1 278  ? 296.50469 297.15658 297.87825 1.000 308.79495 ? 278  HIS   B CG    1 
ATOM   14409 N ND1   . HIS   C 1 278  ? 297.00491 296.59173 296.72487 1.000 308.79495 ? 278  HIS   B ND1   1 
ATOM   14410 C CD2   . HIS   C 1 278  ? 296.44723 298.48993 297.64969 1.000 308.79495 ? 278  HIS   B CD2   1 
ATOM   14411 C CE1   . HIS   C 1 278  ? 297.24062 297.54203 295.83798 1.000 308.79495 ? 278  HIS   B CE1   1 
ATOM   14412 N NE2   . HIS   C 1 278  ? 296.91085 298.70319 296.37422 1.000 308.79495 ? 278  HIS   B NE2   1 
ATOM   14413 N N     . GLN   C 1 279  ? 293.29045 294.20063 300.13560 1.000 301.00231 ? 279  GLN   B N     1 
ATOM   14414 C CA    . GLN   C 1 279  ? 292.83498 293.28221 301.16732 1.000 301.00231 ? 279  GLN   B CA    1 
ATOM   14415 C C     . GLN   C 1 279  ? 292.63625 291.90016 300.56418 1.000 301.00231 ? 279  GLN   B C     1 
ATOM   14416 O O     . GLN   C 1 279  ? 292.08613 291.76483 299.46692 1.000 301.00231 ? 279  GLN   B O     1 
ATOM   14417 C CB    . GLN   C 1 279  ? 291.52895 293.77109 301.80685 1.000 301.00231 ? 279  GLN   B CB    1 
ATOM   14418 C CG    . GLN   C 1 279  ? 290.91993 292.80340 302.80981 1.000 301.00231 ? 279  GLN   B CG    1 
ATOM   14419 C CD    . GLN   C 1 279  ? 291.77477 292.62698 304.04988 1.000 301.00231 ? 279  GLN   B CD    1 
ATOM   14420 O OE1   . GLN   C 1 279  ? 292.58651 293.48832 304.38774 1.000 301.00231 ? 279  GLN   B OE1   1 
ATOM   14421 N NE2   . GLN   C 1 279  ? 291.59595 291.50415 304.73560 1.000 301.00231 ? 279  GLN   B NE2   1 
ATOM   14422 N N     . ASP   C 1 280  ? 293.08595 290.87419 301.28805 1.000 295.23928 ? 280  ASP   B N     1 
ATOM   14423 C CA    . ASP   C 1 280  ? 292.93843 289.48661 300.84943 1.000 295.23928 ? 280  ASP   B CA    1 
ATOM   14424 C C     . ASP   C 1 280  ? 291.48650 289.06033 301.06062 1.000 295.23928 ? 280  ASP   B C     1 
ATOM   14425 O O     . ASP   C 1 280  ? 291.14156 288.31050 301.97665 1.000 295.23928 ? 280  ASP   B O     1 
ATOM   14426 C CB    . ASP   C 1 280  ? 293.90682 288.58168 301.59924 1.000 295.23928 ? 280  ASP   B CB    1 
ATOM   14427 C CG    . ASP   C 1 280  ? 293.84115 287.13936 301.13267 1.000 295.23928 ? 280  ASP   B CG    1 
ATOM   14428 O OD1   . ASP   C 1 280  ? 293.28445 286.88410 300.04389 1.000 295.23928 ? 280  ASP   B OD1   1 
ATOM   14429 O OD2   . ASP   C 1 280  ? 294.34279 286.25840 301.86119 1.000 295.23928 ? 280  ASP   B OD2   1 
ATOM   14430 N N     . LEU   C 1 281  ? 290.62111 289.56067 300.18227 1.000 294.84027 ? 281  LEU   B N     1 
ATOM   14431 C CA    . LEU   C 1 281  ? 289.19715 289.27247 300.26898 1.000 294.84027 ? 281  LEU   B CA    1 
ATOM   14432 C C     . LEU   C 1 281  ? 288.57219 289.48007 298.89917 1.000 294.84027 ? 281  LEU   B C     1 
ATOM   14433 O O     . LEU   C 1 281  ? 288.82932 290.49383 298.24448 1.000 294.84027 ? 281  LEU   B O     1 
ATOM   14434 C CB    . LEU   C 1 281  ? 288.51683 290.16422 301.31550 1.000 294.84027 ? 281  LEU   B CB    1 
ATOM   14435 C CG    . LEU   C 1 281  ? 287.02300 289.95571 301.57314 1.000 294.84027 ? 281  LEU   B CG    1 
ATOM   14436 C CD1   . LEU   C 1 281  ? 286.72493 290.11474 303.05272 1.000 294.84027 ? 281  LEU   B CD1   1 
ATOM   14437 C CD2   . LEU   C 1 281  ? 286.18468 290.93149 300.75925 1.000 294.84027 ? 281  LEU   B CD2   1 
ATOM   14438 N N     . GLU   C 1 282  ? 287.75366 288.52017 298.47549 1.000 299.89076 ? 282  GLU   B N     1 
ATOM   14439 C CA    . GLU   C 1 282  ? 287.04312 288.62547 297.20729 1.000 299.89076 ? 282  GLU   B CA    1 
ATOM   14440 C C     . GLU   C 1 282  ? 285.80810 287.74326 297.27495 1.000 299.89076 ? 282  GLU   B C     1 
ATOM   14441 O O     . GLU   C 1 282  ? 285.90592 286.56613 297.63475 1.000 299.89076 ? 282  GLU   B O     1 
ATOM   14442 C CB    . GLU   C 1 282  ? 287.93692 288.21610 296.03241 1.000 299.89076 ? 282  GLU   B CB    1 
ATOM   14443 C CG    . GLU   C 1 282  ? 287.28765 288.40226 294.67002 1.000 299.89076 ? 282  GLU   B CG    1 
ATOM   14444 C CD    . GLU   C 1 282  ? 288.22936 288.08527 293.52442 1.000 299.89076 ? 282  GLU   B CD    1 
ATOM   14445 O OE1   . GLU   C 1 282  ? 289.38684 287.70059 293.79271 1.000 299.89076 ? 282  GLU   B OE1   1 
ATOM   14446 O OE2   . GLU   C 1 282  ? 287.81233 288.22222 292.35485 1.000 299.89076 ? 282  GLU   B OE2   1 
ATOM   14447 N N     . ILE   C 1 283  ? 284.65599 288.31040 296.93143 1.000 299.87233 ? 283  ILE   B N     1 
ATOM   14448 C CA    . ILE   C 1 283  ? 283.38146 287.60500 296.97654 1.000 299.87233 ? 283  ILE   B CA    1 
ATOM   14449 C C     . ILE   C 1 283  ? 282.99814 287.21748 295.55708 1.000 299.87233 ? 283  ILE   B C     1 
ATOM   14450 O O     . ILE   C 1 283  ? 282.94848 288.07191 294.66373 1.000 299.87233 ? 283  ILE   B O     1 
ATOM   14451 C CB    . ILE   C 1 283  ? 282.28714 288.46703 297.62645 1.000 299.87233 ? 283  ILE   B CB    1 
ATOM   14452 C CG1   . ILE   C 1 283  ? 282.76165 288.99409 298.98127 1.000 299.87233 ? 283  ILE   B CG1   1 
ATOM   14453 C CG2   . ILE   C 1 283  ? 281.00417 287.66685 297.78296 1.000 299.87233 ? 283  ILE   B CG2   1 
ATOM   14454 C CD1   . ILE   C 1 283  ? 283.15487 287.90709 299.95430 1.000 299.87233 ? 283  ILE   B CD1   1 
ATOM   14455 N N     . ILE   C 1 284  ? 282.72584 285.93273 295.34815 1.000 287.37349 ? 284  ILE   B N     1 
ATOM   14456 C CA    . ILE   C 1 284  ? 282.36903 285.40002 294.03968 1.000 287.37349 ? 284  ILE   B CA    1 
ATOM   14457 C C     . ILE   C 1 284  ? 280.95747 284.83920 294.11737 1.000 287.37349 ? 284  ILE   B C     1 
ATOM   14458 O O     . ILE   C 1 284  ? 280.66532 283.99153 294.96939 1.000 287.37349 ? 284  ILE   B O     1 
ATOM   14459 C CB    . ILE   C 1 284  ? 283.36286 284.32059 293.57745 1.000 287.37349 ? 284  ILE   B CB    1 
ATOM   14460 C CG1   . ILE   C 1 284  ? 284.79498 284.85150 293.65092 1.000 287.37349 ? 284  ILE   B CG1   1 
ATOM   14461 C CG2   . ILE   C 1 284  ? 283.03658 283.87183 292.16366 1.000 287.37349 ? 284  ILE   B CG2   1 
ATOM   14462 C CD1   . ILE   C 1 284  ? 285.03237 286.08161 292.80499 1.000 287.37349 ? 284  ILE   B CD1   1 
ATOM   14463 N N     . VAL   C 1 285  ? 280.08683 285.31195 293.23026 1.000 289.18630 ? 285  VAL   B N     1 
ATOM   14464 C CA    . VAL   C 1 285  ? 278.70539 284.85411 293.14688 1.000 289.18630 ? 285  VAL   B CA    1 
ATOM   14465 C C     . VAL   C 1 285  ? 278.50670 284.21818 291.77958 1.000 289.18630 ? 285  VAL   B C     1 
ATOM   14466 O O     . VAL   C 1 285  ? 278.75058 284.85951 290.75003 1.000 289.18630 ? 285  VAL   B O     1 
ATOM   14467 C CB    . VAL   C 1 285  ? 277.70718 286.00190 293.36849 1.000 289.18630 ? 285  VAL   B CB    1 
ATOM   14468 N N     . ILE   C 1 286  ? 278.06570 282.96368 291.76832 1.000 286.36812 ? 286  ILE   B N     1 
ATOM   14469 C CA    . ILE   C 1 286  ? 277.85672 282.20932 290.53814 1.000 286.36812 ? 286  ILE   B CA    1 
ATOM   14470 C C     . ILE   C 1 286  ? 276.37572 281.88025 290.43502 1.000 286.36812 ? 286  ILE   B C     1 
ATOM   14471 O O     . ILE   C 1 286  ? 275.82268 281.20029 291.30840 1.000 286.36812 ? 286  ILE   B O     1 
ATOM   14472 C CB    . ILE   C 1 286  ? 278.70470 280.92854 290.49634 1.000 286.36812 ? 286  ILE   B CB    1 
ATOM   14473 C CG1   . ILE   C 1 286  ? 280.18495 281.25071 290.71542 1.000 286.36812 ? 286  ILE   B CG1   1 
ATOM   14474 C CG2   . ILE   C 1 286  ? 278.50597 280.20542 289.17421 1.000 286.36812 ? 286  ILE   B CG2   1 
ATOM   14475 C CD1   . ILE   C 1 286  ? 280.64642 281.08380 292.15025 1.000 286.36812 ? 286  ILE   B CD1   1 
ATOM   14476 N N     . LEU   C 1 287  ? 275.74011 282.35010 289.36649 1.000 298.33267 ? 287  LEU   B N     1 
ATOM   14477 C CA    . LEU   C 1 287  ? 274.32045 282.13309 289.12799 1.000 298.33267 ? 287  LEU   B CA    1 
ATOM   14478 C C     . LEU   C 1 287  ? 274.14764 281.14152 287.98722 1.000 298.33267 ? 287  LEU   B C     1 
ATOM   14479 O O     . LEU   C 1 287  ? 274.76141 281.29722 286.92686 1.000 298.33267 ? 287  LEU   B O     1 
ATOM   14480 C CB    . LEU   C 1 287  ? 273.61328 283.44885 288.79796 1.000 298.33267 ? 287  LEU   B CB    1 
ATOM   14481 C CG    . LEU   C 1 287  ? 272.12171 283.34884 288.47606 1.000 298.33267 ? 287  LEU   B CG    1 
ATOM   14482 C CD1   . LEU   C 1 287  ? 271.35460 282.78704 289.66224 1.000 298.33267 ? 287  LEU   B CD1   1 
ATOM   14483 C CD2   . LEU   C 1 287  ? 271.56913 284.70506 288.06710 1.000 298.33267 ? 287  LEU   B CD2   1 
ATOM   14484 N N     . GLU   C 1 288  ? 273.31205 280.12912 288.20523 1.000 316.15489 ? 288  GLU   B N     1 
ATOM   14485 C CA    . GLU   C 1 288  ? 273.07050 279.09066 287.21633 1.000 316.15489 ? 288  GLU   B CA    1 
ATOM   14486 C C     . GLU   C 1 288  ? 271.57663 278.96005 286.95991 1.000 316.15489 ? 288  GLU   B C     1 
ATOM   14487 O O     . GLU   C 1 288  ? 270.75408 279.18405 287.85193 1.000 316.15489 ? 288  GLU   B O     1 
ATOM   14488 C CB    . GLU   C 1 288  ? 273.64342 277.74105 287.66886 1.000 316.15489 ? 288  GLU   B CB    1 
ATOM   14489 C CG    . GLU   C 1 288  ? 275.14842 277.74796 287.88388 1.000 316.15489 ? 288  GLU   B CG    1 
ATOM   14490 C CD    . GLU   C 1 288  ? 275.67820 276.40376 288.34379 1.000 316.15489 ? 288  GLU   B CD    1 
ATOM   14491 O OE1   . GLU   C 1 288  ? 274.85804 275.50425 288.62332 1.000 316.15489 ? 288  GLU   B OE1   1 
ATOM   14492 O OE2   . GLU   C 1 288  ? 276.91483 276.24611 288.42452 1.000 316.15489 ? 288  GLU   B OE2   1 
ATOM   14493 N N     . GLY   C 1 289  ? 271.23650 278.59591 285.72869 1.000 307.62566 ? 289  GLY   B N     1 
ATOM   14494 C CA    . GLY   C 1 289  ? 269.85144 278.42861 285.33807 1.000 307.62566 ? 289  GLY   B CA    1 
ATOM   14495 C C     . GLY   C 1 289  ? 269.70395 278.22934 283.84600 1.000 307.62566 ? 289  GLY   B C     1 
ATOM   14496 O O     . GLY   C 1 289  ? 270.55506 278.64722 283.05621 1.000 307.62566 ? 289  GLY   B O     1 
ATOM   14497 N N     . VAL   C 1 290  ? 268.60958 277.58604 283.45159 1.000 307.76776 ? 290  VAL   B N     1 
ATOM   14498 C CA    . VAL   C 1 290  ? 268.34587 277.28459 282.05014 1.000 307.76776 ? 290  VAL   B CA    1 
ATOM   14499 C C     . VAL   C 1 290  ? 267.44895 278.36346 281.46108 1.000 307.76776 ? 290  VAL   B C     1 
ATOM   14500 O O     . VAL   C 1 290  ? 266.65457 278.99653 282.16552 1.000 307.76776 ? 290  VAL   B O     1 
ATOM   14501 C CB    . VAL   C 1 290  ? 267.71392 275.88790 281.88867 1.000 307.76776 ? 290  VAL   B CB    1 
ATOM   14502 C CG1   . VAL   C 1 290  ? 268.66934 274.81463 282.37859 1.000 307.76776 ? 290  VAL   B CG1   1 
ATOM   14503 C CG2   . VAL   C 1 290  ? 266.39211 275.81109 282.63498 1.000 307.76776 ? 290  VAL   B CG2   1 
ATOM   14504 N N     . VAL   C 1 291  ? 267.58044 278.57437 280.15688 1.000 315.92996 ? 291  VAL   B N     1 
ATOM   14505 C CA    . VAL   C 1 291  ? 266.76873 279.55229 279.44363 1.000 315.92996 ? 291  VAL   B CA    1 
ATOM   14506 C C     . VAL   C 1 291  ? 265.47719 278.89144 278.98646 1.000 315.92996 ? 291  VAL   B C     1 
ATOM   14507 O O     . VAL   C 1 291  ? 265.48179 277.75874 278.49086 1.000 315.92996 ? 291  VAL   B O     1 
ATOM   14508 C CB    . VAL   C 1 291  ? 267.54989 280.13683 278.25327 1.000 315.92996 ? 291  VAL   B CB    1 
ATOM   14509 C CG1   . VAL   C 1 291  ? 266.71649 281.18230 277.52704 1.000 315.92996 ? 291  VAL   B CG1   1 
ATOM   14510 C CG2   . VAL   C 1 291  ? 268.86423 280.73163 278.72674 1.000 315.92996 ? 291  VAL   B CG2   1 
ATOM   14511 N N     . GLU   C 1 292  ? 264.35871 279.59989 279.15693 1.000 328.03226 ? 292  GLU   B N     1 
ATOM   14512 C CA    . GLU   C 1 292  ? 263.07208 279.07454 278.71598 1.000 328.03226 ? 292  GLU   B CA    1 
ATOM   14513 C C     . GLU   C 1 292  ? 263.00609 278.90496 277.20442 1.000 328.03226 ? 292  GLU   B C     1 
ATOM   14514 O O     . GLU   C 1 292  ? 262.17526 278.13303 276.71367 1.000 328.03226 ? 292  GLU   B O     1 
ATOM   14515 C CB    . GLU   C 1 292  ? 261.94219 279.99240 279.18482 1.000 328.03226 ? 292  GLU   B CB    1 
ATOM   14516 C CG    . GLU   C 1 292  ? 261.95502 281.36848 278.53872 1.000 328.03226 ? 292  GLU   B CG    1 
ATOM   14517 C CD    . GLU   C 1 292  ? 260.93868 282.31022 279.15238 1.000 328.03226 ? 292  GLU   B CD    1 
ATOM   14518 O OE1   . GLU   C 1 292  ? 260.26353 281.90886 280.12342 1.000 328.03226 ? 292  GLU   B OE1   1 
ATOM   14519 O OE2   . GLU   C 1 292  ? 260.81570 283.45309 278.66455 1.000 328.03226 ? 292  GLU   B OE2   1 
ATOM   14520 N N     . THR   C 1 293  ? 263.86142 279.60378 276.45825 1.000 316.50520 ? 293  THR   B N     1 
ATOM   14521 C CA    . THR   C 1 293  ? 263.84414 279.51523 275.00238 1.000 316.50520 ? 293  THR   B CA    1 
ATOM   14522 C C     . THR   C 1 293  ? 264.71628 278.36790 274.50285 1.000 316.50520 ? 293  THR   B C     1 
ATOM   14523 O O     . THR   C 1 293  ? 264.23651 277.46486 273.80970 1.000 316.50520 ? 293  THR   B O     1 
ATOM   14524 C CB    . THR   C 1 293  ? 264.30613 280.84189 274.39217 1.000 316.50520 ? 293  THR   B CB    1 
ATOM   14525 O OG1   . THR   C 1 293  ? 263.35919 281.87094 274.70523 1.000 316.50520 ? 293  THR   B OG1   1 
ATOM   14526 C CG2   . THR   C 1 293  ? 264.43852 280.71755 272.88320 1.000 316.50520 ? 293  THR   B CG2   1 
ATOM   14527 N N     . THR   C 1 294  ? 266.00256 278.38922 274.84888 1.000 318.81601 ? 294  THR   B N     1 
ATOM   14528 C CA    . THR   C 1 294  ? 266.94365 277.39740 274.34755 1.000 318.81601 ? 294  THR   B CA    1 
ATOM   14529 C C     . THR   C 1 294  ? 267.02180 276.14741 275.21138 1.000 318.81601 ? 294  THR   B C     1 
ATOM   14530 O O     . THR   C 1 294  ? 267.45942 275.10085 274.71997 1.000 318.81601 ? 294  THR   B O     1 
ATOM   14531 C CB    . THR   C 1 294  ? 268.34448 278.00683 274.23144 1.000 318.81601 ? 294  THR   B CB    1 
ATOM   14532 O OG1   . THR   C 1 294  ? 268.81202 278.38362 275.53250 1.000 318.81601 ? 294  THR   B OG1   1 
ATOM   14533 C CG2   . THR   C 1 294  ? 268.31827 279.23435 273.33358 1.000 318.81601 ? 294  THR   B CG2   1 
ATOM   14534 N N     . GLY   C 1 295  ? 266.61315 276.22494 276.47465 1.000 325.16380 ? 295  GLY   B N     1 
ATOM   14535 C CA    . GLY   C 1 295  ? 266.75039 275.08457 277.35888 1.000 325.16380 ? 295  GLY   B CA    1 
ATOM   14536 C C     . GLY   C 1 295  ? 268.18073 274.75633 277.71644 1.000 325.16380 ? 295  GLY   B C     1 
ATOM   14537 O O     . GLY   C 1 295  ? 268.48110 273.60765 278.05441 1.000 325.16380 ? 295  GLY   B O     1 
ATOM   14538 N N     . ILE   C 1 296  ? 269.07499 275.73869 277.65112 1.000 330.84976 ? 296  ILE   B N     1 
ATOM   14539 C CA    . ILE   C 1 296  ? 270.49672 275.54624 277.90733 1.000 330.84976 ? 296  ILE   B CA    1 
ATOM   14540 C C     . ILE   C 1 296  ? 270.85890 276.29392 279.18145 1.000 330.84976 ? 296  ILE   B C     1 
ATOM   14541 O O     . ILE   C 1 296  ? 270.49294 277.46396 279.34729 1.000 330.84976 ? 296  ILE   B O     1 
ATOM   14542 C CB    . ILE   C 1 296  ? 271.35341 276.02873 276.72375 1.000 330.84976 ? 296  ILE   B CB    1 
ATOM   14543 C CG1   . ILE   C 1 296  ? 270.92551 275.32367 275.43560 1.000 330.84976 ? 296  ILE   B CG1   1 
ATOM   14544 C CG2   . ILE   C 1 296  ? 272.82933 275.78786 276.99865 1.000 330.84976 ? 296  ILE   B CG2   1 
ATOM   14545 C CD1   . ILE   C 1 296  ? 271.05205 273.81788 275.49418 1.000 330.84976 ? 296  ILE   B CD1   1 
ATOM   14546 N N     . THR   C 1 297  ? 271.56661 275.61603 280.08121 1.000 337.19198 ? 297  THR   B N     1 
ATOM   14547 C CA    . THR   C 1 297  ? 271.98615 276.23845 281.32832 1.000 337.19198 ? 297  THR   B CA    1 
ATOM   14548 C C     . THR   C 1 297  ? 272.95308 277.38346 281.05285 1.000 337.19198 ? 297  THR   B C     1 
ATOM   14549 O O     . THR   C 1 297  ? 273.83180 277.28460 280.19214 1.000 337.19198 ? 297  THR   B O     1 
ATOM   14550 C CB    . THR   C 1 297  ? 272.64507 275.20547 282.24288 1.000 337.19198 ? 297  THR   B CB    1 
ATOM   14551 O OG1   . THR   C 1 297  ? 271.81626 274.03965 282.32449 1.000 337.19198 ? 297  THR   B OG1   1 
ATOM   14552 C CG2   . THR   C 1 297  ? 272.83984 275.77570 283.64027 1.000 337.19198 ? 297  THR   B CG2   1 
ATOM   14553 N N     . THR   C 1 298  ? 272.78417 278.47734 281.79026 1.000 319.46482 ? 298  THR   B N     1 
ATOM   14554 C CA    . THR   C 1 298  ? 273.62207 279.65716 281.65021 1.000 319.46482 ? 298  THR   B CA    1 
ATOM   14555 C C     . THR   C 1 298  ? 274.24435 280.00590 282.99408 1.000 319.46482 ? 298  THR   B C     1 
ATOM   14556 O O     . THR   C 1 298  ? 273.63953 279.79888 284.04984 1.000 319.46482 ? 298  THR   B O     1 
ATOM   14557 C CB    . THR   C 1 298  ? 272.82392 280.85308 281.12101 1.000 319.46482 ? 298  THR   B CB    1 
ATOM   14558 O OG1   . THR   C 1 298  ? 271.65849 281.04875 281.93147 1.000 319.46482 ? 298  THR   B OG1   1 
ATOM   14559 C CG2   . THR   C 1 298  ? 272.40379 280.61483 279.67932 1.000 319.46482 ? 298  THR   B CG2   1 
ATOM   14560 N N     . GLN   C 1 299  ? 275.46183 280.53936 282.94431 1.000 293.18398 ? 299  GLN   B N     1 
ATOM   14561 C CA    . GLN   C 1 299  ? 276.23332 280.85605 284.13756 1.000 293.18398 ? 299  GLN   B CA    1 
ATOM   14562 C C     . GLN   C 1 299  ? 276.60004 282.33236 284.13812 1.000 293.18398 ? 299  GLN   B C     1 
ATOM   14563 O O     . GLN   C 1 299  ? 277.05366 282.86476 283.11972 1.000 293.18398 ? 299  GLN   B O     1 
ATOM   14564 C CB    . GLN   C 1 299  ? 277.49769 279.99802 284.21554 1.000 293.18398 ? 299  GLN   B CB    1 
ATOM   14565 C CG    . GLN   C 1 299  ? 278.36712 280.28725 285.42474 1.000 293.18398 ? 299  GLN   B CG    1 
ATOM   14566 C CD    . GLN   C 1 299  ? 279.61201 279.42696 285.46057 1.000 293.18398 ? 299  GLN   B CD    1 
ATOM   14567 O OE1   . GLN   C 1 299  ? 279.81040 278.56669 284.60315 1.000 293.18398 ? 299  GLN   B OE1   1 
ATOM   14568 N NE2   . GLN   C 1 299  ? 280.45989 279.65489 286.45526 1.000 293.18398 ? 299  GLN   B NE2   1 
ATOM   14569 N N     . ALA   C 1 300  ? 276.40275 282.98618 285.28011 1.000 294.22007 ? 300  ALA   B N     1 
ATOM   14570 C CA    . ALA   C 1 300  ? 276.77704 284.37966 285.47601 1.000 294.22007 ? 300  ALA   B CA    1 
ATOM   14571 C C     . ALA   C 1 300  ? 277.80358 284.46011 286.59560 1.000 294.22007 ? 300  ALA   B C     1 
ATOM   14572 O O     . ALA   C 1 300  ? 277.59044 283.90400 287.67812 1.000 294.22007 ? 300  ALA   B O     1 
ATOM   14573 C CB    . ALA   C 1 300  ? 275.55569 285.24086 285.80749 1.000 294.22007 ? 300  ALA   B CB    1 
ATOM   14574 N N     . ARG   C 1 301  ? 278.91263 285.14861 286.33477 1.000 314.45114 ? 301  ARG   B N     1 
ATOM   14575 C CA    . ARG   C 1 301  ? 280.01344 285.25069 287.28330 1.000 314.45114 ? 301  ARG   B CA    1 
ATOM   14576 C C     . ARG   C 1 301  ? 280.32712 286.71492 287.54911 1.000 314.45114 ? 301  ARG   B C     1 
ATOM   14577 O O     . ARG   C 1 301  ? 280.53062 287.49080 286.60975 1.000 314.45114 ? 301  ARG   B O     1 
ATOM   14578 C CB    . ARG   C 1 301  ? 281.25826 284.52936 286.75806 1.000 314.45114 ? 301  ARG   B CB    1 
ATOM   14579 C CG    . ARG   C 1 301  ? 281.04574 283.05016 286.48573 1.000 314.45114 ? 301  ARG   B CG    1 
ATOM   14580 C CD    . ARG   C 1 301  ? 282.25603 282.43833 285.80355 1.000 314.45114 ? 301  ARG   B CD    1 
ATOM   14581 N NE    . ARG   C 1 301  ? 282.54900 283.09239 284.53412 1.000 314.45114 ? 301  ARG   B NE    1 
ATOM   14582 C CZ    . ARG   C 1 301  ? 281.99590 282.76020 283.37585 1.000 314.45114 ? 301  ARG   B CZ    1 
ATOM   14583 N NH1   . ARG   C 1 301  ? 281.10975 281.78176 283.28848 1.000 314.45114 ? 301  ARG   B NH1   1 
ATOM   14584 N NH2   . ARG   C 1 301  ? 282.33969 283.42709 282.27778 1.000 314.45114 ? 301  ARG   B NH2   1 
ATOM   14585 N N     . THR   C 1 302  ? 280.36736 287.08594 288.82757 1.000 306.73159 ? 302  THR   B N     1 
ATOM   14586 C CA    . THR   C 1 302  ? 280.70761 288.43879 289.24241 1.000 306.73159 ? 302  THR   B CA    1 
ATOM   14587 C C     . THR   C 1 302  ? 281.61793 288.37318 290.45973 1.000 306.73159 ? 302  THR   B C     1 
ATOM   14588 O O     . THR   C 1 302  ? 281.62170 287.39007 291.20473 1.000 306.73159 ? 302  THR   B O     1 
ATOM   14589 C CB    . THR   C 1 302  ? 279.46056 289.27379 289.56733 1.000 306.73159 ? 302  THR   B CB    1 
ATOM   14590 O OG1   . THR   C 1 302  ? 278.58913 288.52425 290.42316 1.000 306.73159 ? 302  THR   B OG1   1 
ATOM   14591 C CG2   . THR   C 1 302  ? 278.72091 289.65421 288.29384 1.000 306.73159 ? 302  THR   B CG2   1 
ATOM   14592 N N     . SER   C 1 303  ? 282.39330 289.43721 290.65449 1.000 298.29136 ? 303  SER   B N     1 
ATOM   14593 C CA    . SER   C 1 303  ? 283.33507 289.52542 291.75947 1.000 298.29136 ? 303  SER   B CA    1 
ATOM   14594 C C     . SER   C 1 303  ? 283.12176 290.82515 292.51979 1.000 298.29136 ? 303  SER   B C     1 
ATOM   14595 O O     . SER   C 1 303  ? 282.79463 291.86016 291.93264 1.000 298.29136 ? 303  SER   B O     1 
ATOM   14596 C CB    . SER   C 1 303  ? 284.78601 289.44583 291.26940 1.000 298.29136 ? 303  SER   B CB    1 
ATOM   14597 O OG    . SER   C 1 303  ? 285.05155 290.44564 290.30218 1.000 298.29136 ? 303  SER   B OG    1 
ATOM   14598 N N     . TYR   C 1 304  ? 283.31138 290.76004 293.83579 1.000 297.40900 ? 304  TYR   B N     1 
ATOM   14599 C CA    . TYR   C 1 304  ? 283.20558 291.92317 294.71089 1.000 297.40900 ? 304  TYR   B CA    1 
ATOM   14600 C C     . TYR   C 1 304  ? 284.43129 291.95937 295.61209 1.000 297.40900 ? 304  TYR   B C     1 
ATOM   14601 O O     . TYR   C 1 304  ? 284.54595 291.15586 296.54363 1.000 297.40900 ? 304  TYR   B O     1 
ATOM   14602 C CB    . TYR   C 1 304  ? 281.92097 291.88074 295.53784 1.000 297.40900 ? 304  TYR   B CB    1 
ATOM   14603 C CG    . TYR   C 1 304  ? 280.67086 292.17548 294.74246 1.000 297.40900 ? 304  TYR   B CG    1 
ATOM   14604 C CD1   . TYR   C 1 304  ? 280.19249 293.47338 294.62257 1.000 297.40900 ? 304  TYR   B CD1   1 
ATOM   14605 C CD2   . TYR   C 1 304  ? 279.96905 291.15739 294.11145 1.000 297.40900 ? 304  TYR   B CD2   1 
ATOM   14606 C CE1   . TYR   C 1 304  ? 279.04998 293.74943 293.89790 1.000 297.40900 ? 304  TYR   B CE1   1 
ATOM   14607 C CE2   . TYR   C 1 304  ? 278.82496 291.42365 293.38348 1.000 297.40900 ? 304  TYR   B CE2   1 
ATOM   14608 C CZ    . TYR   C 1 304  ? 278.37017 292.72115 293.28034 1.000 297.40900 ? 304  TYR   B CZ    1 
ATOM   14609 O OH    . TYR   C 1 304  ? 277.23174 292.99251 292.55661 1.000 297.40900 ? 304  TYR   B OH    1 
ATOM   14610 N N     . LEU   C 1 305  ? 285.34341 292.88541 295.33403 1.000 286.22633 ? 305  LEU   B N     1 
ATOM   14611 C CA    . LEU   C 1 305  ? 286.52232 293.05843 296.16437 1.000 286.22633 ? 305  LEU   B CA    1 
ATOM   14612 C C     . LEU   C 1 305  ? 286.16368 293.81706 297.43995 1.000 286.22633 ? 305  LEU   B C     1 
ATOM   14613 O O     . LEU   C 1 305  ? 285.05929 294.34526 297.59366 1.000 286.22633 ? 305  LEU   B O     1 
ATOM   14614 C CB    . LEU   C 1 305  ? 287.62225 293.79084 295.39536 1.000 286.22633 ? 305  LEU   B CB    1 
ATOM   14615 C CG    . LEU   C 1 305  ? 288.53221 292.95851 294.48523 1.000 286.22633 ? 305  LEU   B CG    1 
ATOM   14616 C CD1   . LEU   C 1 305  ? 289.19557 291.83706 295.27128 1.000 286.22633 ? 305  LEU   B CD1   1 
ATOM   14617 C CD2   . LEU   C 1 305  ? 287.78173 292.40370 293.28187 1.000 286.22633 ? 305  LEU   B CD2   1 
ATOM   14618 N N     . ALA   C 1 306  ? 287.12256 293.86357 298.36837 1.000 287.72731 ? 306  ALA   B N     1 
ATOM   14619 C CA    . ALA   C 1 306  ? 286.89177 294.55103 299.63495 1.000 287.72731 ? 306  ALA   B CA    1 
ATOM   14620 C C     . ALA   C 1 306  ? 286.61317 296.03247 299.41637 1.000 287.72731 ? 306  ALA   B C     1 
ATOM   14621 O O     . ALA   C 1 306  ? 285.72248 296.60519 300.05471 1.000 287.72731 ? 306  ALA   B O     1 
ATOM   14622 C CB    . ALA   C 1 306  ? 288.08996 294.35822 300.56349 1.000 287.72731 ? 306  ALA   B CB    1 
ATOM   14623 N N     . ASP   C 1 307  ? 287.36022 296.66987 298.51240 1.000 301.48730 ? 307  ASP   B N     1 
ATOM   14624 C CA    . ASP   C 1 307  ? 287.10200 298.06779 298.19026 1.000 301.48730 ? 307  ASP   B CA    1 
ATOM   14625 C C     . ASP   C 1 307  ? 285.75925 298.26223 297.49920 1.000 301.48730 ? 307  ASP   B C     1 
ATOM   14626 O O     . ASP   C 1 307  ? 285.23942 299.38293 297.48616 1.000 301.48730 ? 307  ASP   B O     1 
ATOM   14627 C CB    . ASP   C 1 307  ? 288.22513 298.62278 297.31314 1.000 301.48730 ? 307  ASP   B CB    1 
ATOM   14628 C CG    . ASP   C 1 307  ? 288.46422 297.78547 296.07213 1.000 301.48730 ? 307  ASP   B CG    1 
ATOM   14629 O OD1   . ASP   C 1 307  ? 287.63399 297.84463 295.14085 1.000 301.48730 ? 307  ASP   B OD1   1 
ATOM   14630 O OD2   . ASP   C 1 307  ? 289.48455 297.06647 296.02794 1.000 301.48730 ? 307  ASP   B OD2   1 
ATOM   14631 N N     . GLU   C 1 308  ? 285.18977 297.20372 296.92903 1.000 284.65839 ? 308  GLU   B N     1 
ATOM   14632 C CA    . GLU   C 1 308  ? 283.89425 297.27275 296.26902 1.000 284.65839 ? 308  GLU   B CA    1 
ATOM   14633 C C     . GLU   C 1 308  ? 282.73037 297.05699 297.22658 1.000 284.65839 ? 308  GLU   B C     1 
ATOM   14634 O O     . GLU   C 1 308  ? 281.57532 297.08183 296.78996 1.000 284.65839 ? 308  GLU   B O     1 
ATOM   14635 C CB    . GLU   C 1 308  ? 283.82480 296.24375 295.13605 1.000 284.65839 ? 308  GLU   B CB    1 
ATOM   14636 N N     . ILE   C 1 309  ? 283.00137 296.84560 298.51070 1.000 283.81987 ? 309  ILE   B N     1 
ATOM   14637 C CA    . ILE   C 1 309  ? 281.96036 296.63001 299.50834 1.000 283.81987 ? 309  ILE   B CA    1 
ATOM   14638 C C     . ILE   C 1 309  ? 281.64975 297.95728 300.18355 1.000 283.81987 ? 309  ILE   B C     1 
ATOM   14639 O O     . ILE   C 1 309  ? 282.55876 298.65640 300.64801 1.000 283.81987 ? 309  ILE   B O     1 
ATOM   14640 C CB    . ILE   C 1 309  ? 282.38996 295.57445 300.54013 1.000 283.81987 ? 309  ILE   B CB    1 
ATOM   14641 C CG1   . ILE   C 1 309  ? 282.80610 294.28121 299.83740 1.000 283.81987 ? 309  ILE   B CG1   1 
ATOM   14642 C CG2   . ILE   C 1 309  ? 281.26552 295.31006 301.52712 1.000 283.81987 ? 309  ILE   B CG2   1 
ATOM   14643 C CD1   . ILE   C 1 309  ? 281.76063 293.73485 298.89192 1.000 283.81987 ? 309  ILE   B CD1   1 
ATOM   14644 N N     . LEU   C 1 310  ? 280.36683 298.30576 300.23881 1.000 281.40760 ? 310  LEU   B N     1 
ATOM   14645 C CA    . LEU   C 1 310  ? 279.91414 299.56781 300.82043 1.000 281.40760 ? 310  LEU   B CA    1 
ATOM   14646 C C     . LEU   C 1 310  ? 279.38508 299.28418 302.22267 1.000 281.40760 ? 310  LEU   B C     1 
ATOM   14647 O O     . LEU   C 1 310  ? 278.22074 298.92301 302.40324 1.000 281.40760 ? 310  LEU   B O     1 
ATOM   14648 C CB    . LEU   C 1 310  ? 278.85473 300.21595 299.93702 1.000 281.40760 ? 310  LEU   B CB    1 
ATOM   14649 C CG    . LEU   C 1 310  ? 279.25243 300.43724 298.47630 1.000 281.40760 ? 310  LEU   B CG    1 
ATOM   14650 C CD1   . LEU   C 1 310  ? 278.11743 301.08511 297.69897 1.000 281.40760 ? 310  LEU   B CD1   1 
ATOM   14651 C CD2   . LEU   C 1 310  ? 280.51813 301.27528 298.38424 1.000 281.40760 ? 310  LEU   B CD2   1 
ATOM   14652 N N     . TRP   C 1 311  ? 280.24952 299.45325 303.21942 1.000 276.13176 ? 311  TRP   B N     1 
ATOM   14653 C CA    . TRP   C 1 311  ? 279.85826 299.20785 304.60005 1.000 276.13176 ? 311  TRP   B CA    1 
ATOM   14654 C C     . TRP   C 1 311  ? 278.82689 300.23220 305.05634 1.000 276.13176 ? 311  TRP   B C     1 
ATOM   14655 O O     . TRP   C 1 311  ? 278.94568 301.42772 304.77389 1.000 276.13176 ? 311  TRP   B O     1 
ATOM   14656 C CB    . TRP   C 1 311  ? 281.08272 299.25276 305.51441 1.000 276.13176 ? 311  TRP   B CB    1 
ATOM   14657 C CG    . TRP   C 1 311  ? 280.78268 298.93099 306.94908 1.000 276.13176 ? 311  TRP   B CG    1 
ATOM   14658 C CD1   . TRP   C 1 311  ? 280.30443 299.78610 307.89947 1.000 276.13176 ? 311  TRP   B CD1   1 
ATOM   14659 C CD2   . TRP   C 1 311  ? 280.95049 297.66465 307.59801 1.000 276.13176 ? 311  TRP   B CD2   1 
ATOM   14660 N NE1   . TRP   C 1 311  ? 280.15914 299.12978 309.09736 1.000 276.13176 ? 311  TRP   B NE1   1 
ATOM   14661 C CE2   . TRP   C 1 311  ? 280.54987 297.82627 308.93921 1.000 276.13176 ? 311  TRP   B CE2   1 
ATOM   14662 C CE3   . TRP   C 1 311  ? 281.39899 296.40995 307.17480 1.000 276.13176 ? 311  TRP   B CE3   1 
ATOM   14663 C CZ2   . TRP   C 1 311  ? 280.58358 296.78095 309.85942 1.000 276.13176 ? 311  TRP   B CZ2   1 
ATOM   14664 C CZ3   . TRP   C 1 311  ? 281.43194 295.37364 308.09014 1.000 276.13176 ? 311  TRP   B CZ3   1 
ATOM   14665 C CH2   . TRP   C 1 311  ? 281.02689 295.56550 309.41652 1.000 276.13176 ? 311  TRP   B CH2   1 
ATOM   14666 N N     . GLY   C 1 312  ? 277.81255 299.75441 305.77014 1.000 269.25284 ? 312  GLY   B N     1 
ATOM   14667 C CA    . GLY   C 1 312  ? 276.79167 300.63940 306.30950 1.000 269.25284 ? 312  GLY   B CA    1 
ATOM   14668 C C     . GLY   C 1 312  ? 275.97748 301.36752 305.26318 1.000 269.25284 ? 312  GLY   B C     1 
ATOM   14669 O O     . GLY   C 1 312  ? 275.70306 302.56449 305.41564 1.000 269.25284 ? 312  GLY   B O     1 
ATOM   14670 N N     . GLN   C 1 313  ? 275.58055 300.67209 304.20075 1.000 274.22473 ? 313  GLN   B N     1 
ATOM   14671 C CA    . GLN   C 1 313  ? 274.76407 301.25701 303.14930 1.000 274.22473 ? 313  GLN   B CA    1 
ATOM   14672 C C     . GLN   C 1 313  ? 273.57963 300.34868 302.85555 1.000 274.22473 ? 313  GLN   B C     1 
ATOM   14673 O O     . GLN   C 1 313  ? 273.61307 299.14468 303.12246 1.000 274.22473 ? 313  GLN   B O     1 
ATOM   14674 C CB    . GLN   C 1 313  ? 275.57076 301.49735 301.86709 1.000 274.22473 ? 313  GLN   B CB    1 
ATOM   14675 C CG    . GLN   C 1 313  ? 276.71062 302.48457 302.03105 1.000 274.22473 ? 313  GLN   B CG    1 
ATOM   14676 C CD    . GLN   C 1 313  ? 277.15234 303.08352 300.71236 1.000 274.22473 ? 313  GLN   B CD    1 
ATOM   14677 O OE1   . GLN   C 1 313  ? 276.42771 303.02742 299.71900 1.000 274.22473 ? 313  GLN   B OE1   1 
ATOM   14678 N NE2   . GLN   C 1 313  ? 278.34805 303.66002 300.69491 1.000 274.22473 ? 313  GLN   B NE2   1 
ATOM   14679 N N     . ARG   C 1 314  ? 272.52595 300.94489 302.30285 1.000 259.45183 ? 314  ARG   B N     1 
ATOM   14680 C CA    . ARG   C 1 314  ? 271.28226 300.24285 302.01957 1.000 259.45183 ? 314  ARG   B CA    1 
ATOM   14681 C C     . ARG   C 1 314  ? 270.85181 300.52802 300.58983 1.000 259.45183 ? 314  ARG   B C     1 
ATOM   14682 O O     . ARG   C 1 314  ? 270.85105 301.68515 300.15845 1.000 259.45183 ? 314  ARG   B O     1 
ATOM   14683 C CB    . ARG   C 1 314  ? 270.18198 300.66792 302.99557 1.000 259.45183 ? 314  ARG   B CB    1 
ATOM   14684 C CG    . ARG   C 1 314  ? 268.82828 300.03660 302.73022 1.000 259.45183 ? 314  ARG   B CG    1 
ATOM   14685 C CD    . ARG   C 1 314  ? 267.76247 300.69008 303.58841 1.000 259.45183 ? 314  ARG   B CD    1 
ATOM   14686 N NE    . ARG   C 1 314  ? 268.12053 300.66765 305.00122 1.000 259.45183 ? 314  ARG   B NE    1 
ATOM   14687 C CZ    . ARG   C 1 314  ? 267.50717 301.37441 305.94014 1.000 259.45183 ? 314  ARG   B CZ    1 
ATOM   14688 N NH1   . ARG   C 1 314  ? 266.50642 302.18886 305.64850 1.000 259.45183 ? 314  ARG   B NH1   1 
ATOM   14689 N NH2   . ARG   C 1 314  ? 267.91089 301.26463 307.20259 1.000 259.45183 ? 314  ARG   B NH2   1 
ATOM   14690 N N     . PHE   C 1 315  ? 270.48669 299.47620 299.86180 1.000 274.29178 ? 315  PHE   B N     1 
ATOM   14691 C CA    . PHE   C 1 315  ? 269.96613 299.64638 298.51319 1.000 274.29178 ? 315  PHE   B CA    1 
ATOM   14692 C C     . PHE   C 1 315  ? 268.60944 300.33798 298.54777 1.000 274.29178 ? 315  PHE   B C     1 
ATOM   14693 O O     . PHE   C 1 315  ? 267.76549 300.04685 299.39972 1.000 274.29178 ? 315  PHE   B O     1 
ATOM   14694 C CB    . PHE   C 1 315  ? 269.84482 298.29436 297.81212 1.000 274.29178 ? 315  PHE   B CB    1 
ATOM   14695 C CG    . PHE   C 1 315  ? 271.12467 297.81410 297.19278 1.000 274.29178 ? 315  PHE   B CG    1 
ATOM   14696 C CD1   . PHE   C 1 315  ? 271.50158 298.24432 295.93174 1.000 274.29178 ? 315  PHE   B CD1   1 
ATOM   14697 C CD2   . PHE   C 1 315  ? 271.94677 296.92728 297.86589 1.000 274.29178 ? 315  PHE   B CD2   1 
ATOM   14698 C CE1   . PHE   C 1 315  ? 272.67770 297.80386 295.35608 1.000 274.29178 ? 315  PHE   B CE1   1 
ATOM   14699 C CE2   . PHE   C 1 315  ? 273.12457 296.48221 297.29510 1.000 274.29178 ? 315  PHE   B CE2   1 
ATOM   14700 C CZ    . PHE   C 1 315  ? 273.49016 296.92141 296.03899 1.000 274.29178 ? 315  PHE   B CZ    1 
ATOM   14701 N N     . VAL   C 1 316  ? 268.40401 301.26095 297.61424 1.000 251.75653 ? 316  VAL   B N     1 
ATOM   14702 C CA    . VAL   C 1 316  ? 267.14194 301.98798 297.50768 1.000 251.75653 ? 316  VAL   B CA    1 
ATOM   14703 C C     . VAL   C 1 316  ? 266.09076 301.06891 296.89586 1.000 251.75653 ? 316  VAL   B C     1 
ATOM   14704 O O     . VAL   C 1 316  ? 266.43876 300.14748 296.14245 1.000 251.75653 ? 316  VAL   B O     1 
ATOM   14705 C CB    . VAL   C 1 316  ? 267.30680 303.27348 296.68102 1.000 251.75653 ? 316  VAL   B CB    1 
ATOM   14706 C CG1   . VAL   C 1 316  ? 268.37285 304.16477 297.29688 1.000 251.75653 ? 316  VAL   B CG1   1 
ATOM   14707 C CG2   . VAL   C 1 316  ? 267.65157 302.94110 295.23670 1.000 251.75653 ? 316  VAL   B CG2   1 
ATOM   14708 N N     . PRO   C 1 317  ? 264.80865 301.25807 297.20670 1.000 249.72344 ? 317  PRO   B N     1 
ATOM   14709 C CA    . PRO   C 1 317  ? 263.76679 300.47921 296.52734 1.000 249.72344 ? 317  PRO   B CA    1 
ATOM   14710 C C     . PRO   C 1 317  ? 263.77668 300.74524 295.02963 1.000 249.72344 ? 317  PRO   B C     1 
ATOM   14711 O O     . PRO   C 1 317  ? 264.02332 301.86599 294.58001 1.000 249.72344 ? 317  PRO   B O     1 
ATOM   14712 C CB    . PRO   C 1 317  ? 262.47110 300.97274 297.18064 1.000 249.72344 ? 317  PRO   B CB    1 
ATOM   14713 C CG    . PRO   C 1 317  ? 262.89797 301.51022 298.50611 1.000 249.72344 ? 317  PRO   B CG    1 
ATOM   14714 C CD    . PRO   C 1 317  ? 264.25779 302.10085 298.28100 1.000 249.72344 ? 317  PRO   B CD    1 
ATOM   14715 N N     . ILE   C 1 318  ? 263.50475 299.69749 294.25547 1.000 249.49970 ? 318  ILE   B N     1 
ATOM   14716 C CA    . ILE   C 1 318  ? 263.55356 299.78013 292.80510 1.000 249.49970 ? 318  ILE   B CA    1 
ATOM   14717 C C     . ILE   C 1 318  ? 262.19022 299.54758 292.16185 1.000 249.49970 ? 318  ILE   B C     1 
ATOM   14718 O O     . ILE   C 1 318  ? 261.94225 300.05523 291.06156 1.000 249.49970 ? 318  ILE   B O     1 
ATOM   14719 C CB    . ILE   C 1 318  ? 264.60072 298.79595 292.23856 1.000 249.49970 ? 318  ILE   B CB    1 
ATOM   14720 C CG1   . ILE   C 1 318  ? 264.90416 299.11097 290.77307 1.000 249.49970 ? 318  ILE   B CG1   1 
ATOM   14721 C CG2   . ILE   C 1 318  ? 264.12935 297.35714 292.39412 1.000 249.49970 ? 318  ILE   B CG2   1 
ATOM   14722 C CD1   . ILE   C 1 318  ? 265.98898 298.24355 290.17458 1.000 249.49970 ? 318  ILE   B CD1   1 
ATOM   14723 N N     . VAL   C 1 319  ? 261.29352 298.81445 292.81444 1.000 254.54825 ? 319  VAL   B N     1 
ATOM   14724 C CA    . VAL   C 1 319  ? 259.99000 298.49020 292.24853 1.000 254.54825 ? 319  VAL   B CA    1 
ATOM   14725 C C     . VAL   C 1 319  ? 258.96869 299.50242 292.74509 1.000 254.54825 ? 319  VAL   B C     1 
ATOM   14726 O O     . VAL   C 1 319  ? 258.86302 299.75350 293.95182 1.000 254.54825 ? 319  VAL   B O     1 
ATOM   14727 C CB    . VAL   C 1 319  ? 259.56833 297.05853 292.61635 1.000 254.54825 ? 319  VAL   B CB    1 
ATOM   14728 C CG1   . VAL   C 1 319  ? 258.20944 296.73741 292.01218 1.000 254.54825 ? 319  VAL   B CG1   1 
ATOM   14729 C CG2   . VAL   C 1 319  ? 260.61487 296.06104 292.14880 1.000 254.54825 ? 319  VAL   B CG2   1 
ATOM   14730 N N     . ALA   C 1 320  ? 258.21729 300.08528 291.81484 1.000 273.59724 ? 320  ALA   B N     1 
ATOM   14731 C CA    . ALA   C 1 320  ? 257.16030 301.03481 292.13098 1.000 273.59724 ? 320  ALA   B CA    1 
ATOM   14732 C C     . ALA   C 1 320  ? 255.85774 300.55157 291.51263 1.000 273.59724 ? 320  ALA   B C     1 
ATOM   14733 O O     . ALA   C 1 320  ? 255.81803 300.21195 290.32542 1.000 273.59724 ? 320  ALA   B O     1 
ATOM   14734 C CB    . ALA   C 1 320  ? 257.50466 302.43721 291.62226 1.000 273.59724 ? 320  ALA   B CB    1 
ATOM   14735 N N     . GLU   C 1 321  ? 254.79937 300.52040 292.31665 1.000 285.90435 ? 321  GLU   B N     1 
ATOM   14736 C CA    . GLU   C 1 321  ? 253.50208 300.07135 291.83502 1.000 285.90435 ? 321  GLU   B CA    1 
ATOM   14737 C C     . GLU   C 1 321  ? 252.85508 301.14009 290.96286 1.000 285.90435 ? 321  GLU   B C     1 
ATOM   14738 O O     . GLU   C 1 321  ? 252.93915 302.33750 291.24965 1.000 285.90435 ? 321  GLU   B O     1 
ATOM   14739 C CB    . GLU   C 1 321  ? 252.58785 299.72754 293.01117 1.000 285.90435 ? 321  GLU   B CB    1 
ATOM   14740 C CG    . GLU   C 1 321  ? 251.22106 299.19808 292.60758 1.000 285.90435 ? 321  GLU   B CG    1 
ATOM   14741 C CD    . GLU   C 1 321  ? 250.33387 298.90907 293.80129 1.000 285.90435 ? 321  GLU   B CD    1 
ATOM   14742 O OE1   . GLU   C 1 321  ? 250.81395 299.04802 294.94569 1.000 285.90435 ? 321  GLU   B OE1   1 
ATOM   14743 O OE2   . GLU   C 1 321  ? 249.15703 298.54469 293.59543 1.000 285.90435 ? 321  GLU   B OE2   1 
ATOM   14744 N N     . GLU   C 1 322  ? 252.20741 300.69717 289.89200 1.000 317.34949 ? 322  GLU   B N     1 
ATOM   14745 C CA    . GLU   C 1 322  ? 251.48697 301.56890 288.97723 1.000 317.34949 ? 322  GLU   B CA    1 
ATOM   14746 C C     . GLU   C 1 322  ? 249.98812 301.29866 289.09942 1.000 317.34949 ? 322  GLU   B C     1 
ATOM   14747 O O     . GLU   C 1 322  ? 249.53783 300.54977 289.97187 1.000 317.34949 ? 322  GLU   B O     1 
ATOM   14748 C CB    . GLU   C 1 322  ? 251.98263 301.37315 287.54282 1.000 317.34949 ? 322  GLU   B CB    1 
ATOM   14749 C CG    . GLU   C 1 322  ? 253.40054 301.85904 287.30065 1.000 317.34949 ? 322  GLU   B CG    1 
ATOM   14750 C CD    . GLU   C 1 322  ? 253.81192 301.74138 285.84636 1.000 317.34949 ? 322  GLU   B CD    1 
ATOM   14751 O OE1   . GLU   C 1 322  ? 253.15734 300.98141 285.10191 1.000 317.34949 ? 322  GLU   B OE1   1 
ATOM   14752 O OE2   . GLU   C 1 322  ? 254.78574 302.41288 285.44562 1.000 317.34949 ? 322  GLU   B OE2   1 
ATOM   14753 N N     . ASP   C 1 323  ? 249.21013 301.92566 288.21412 1.000 336.50527 ? 323  ASP   B N     1 
ATOM   14754 C CA    . ASP   C 1 323  ? 247.75902 301.78035 288.26743 1.000 336.50527 ? 323  ASP   B CA    1 
ATOM   14755 C C     . ASP   C 1 323  ? 247.33200 300.33774 288.02275 1.000 336.50527 ? 323  ASP   B C     1 
ATOM   14756 O O     . ASP   C 1 323  ? 246.43353 299.82565 288.70090 1.000 336.50527 ? 323  ASP   B O     1 
ATOM   14757 C CB    . ASP   C 1 323  ? 247.10345 302.71222 287.24849 1.000 336.50527 ? 323  ASP   B CB    1 
ATOM   14758 C CG    . ASP   C 1 323  ? 247.49030 304.16408 287.45279 1.000 336.50527 ? 323  ASP   B CG    1 
ATOM   14759 O OD1   . ASP   C 1 323  ? 247.76807 304.55002 288.60773 1.000 336.50527 ? 323  ASP   B OD1   1 
ATOM   14760 O OD2   . ASP   C 1 323  ? 247.51619 304.91944 286.45860 1.000 336.50527 ? 323  ASP   B OD2   1 
ATOM   14761 N N     . GLY   C 1 324  ? 247.96329 299.66532 287.06323 1.000 312.22766 ? 324  GLY   B N     1 
ATOM   14762 C CA    . GLY   C 1 324  ? 247.55314 298.32272 286.70101 1.000 312.22766 ? 324  GLY   B CA    1 
ATOM   14763 C C     . GLY   C 1 324  ? 248.58288 297.24234 286.96061 1.000 312.22766 ? 324  GLY   B C     1 
ATOM   14764 O O     . GLY   C 1 324  ? 248.25428 296.05262 286.93263 1.000 312.22766 ? 324  GLY   B O     1 
ATOM   14765 N N     . ARG   C 1 325  ? 249.82700 297.63281 287.21351 1.000 295.19872 ? 325  ARG   B N     1 
ATOM   14766 C CA    . ARG   C 1 325  ? 250.90678 296.67149 287.40493 1.000 295.19872 ? 325  ARG   B CA    1 
ATOM   14767 C C     . ARG   C 1 325  ? 252.00867 297.33874 288.22032 1.000 295.19872 ? 325  ARG   B C     1 
ATOM   14768 O O     . ARG   C 1 325  ? 251.80769 298.40271 288.81487 1.000 295.19872 ? 325  ARG   B O     1 
ATOM   14769 C CB    . ARG   C 1 325  ? 251.42302 296.15616 286.05739 1.000 295.19872 ? 325  ARG   B CB    1 
ATOM   14770 N N     . TYR   C 1 326  ? 253.17474 296.70291 288.25806 1.000 272.75653 ? 326  TYR   B N     1 
ATOM   14771 C CA    . TYR   C 1 326  ? 254.34145 297.23962 288.93896 1.000 272.75653 ? 326  TYR   B CA    1 
ATOM   14772 C C     . TYR   C 1 326  ? 255.38426 297.67867 287.91902 1.000 272.75653 ? 326  TYR   B C     1 
ATOM   14773 O O     . TYR   C 1 326  ? 255.44628 297.16475 286.79914 1.000 272.75653 ? 326  TYR   B O     1 
ATOM   14774 C CB    . TYR   C 1 326  ? 254.94521 296.20543 289.89306 1.000 272.75653 ? 326  TYR   B CB    1 
ATOM   14775 C CG    . TYR   C 1 326  ? 253.96897 295.66642 290.91354 1.000 272.75653 ? 326  TYR   B CG    1 
ATOM   14776 C CD1   . TYR   C 1 326  ? 253.73749 296.33990 292.10569 1.000 272.75653 ? 326  TYR   B CD1   1 
ATOM   14777 C CD2   . TYR   C 1 326  ? 253.28119 294.48175 290.68612 1.000 272.75653 ? 326  TYR   B CD2   1 
ATOM   14778 C CE1   . TYR   C 1 326  ? 252.84644 295.84984 293.04161 1.000 272.75653 ? 326  TYR   B CE1   1 
ATOM   14779 C CE2   . TYR   C 1 326  ? 252.38887 293.98405 291.61578 1.000 272.75653 ? 326  TYR   B CE2   1 
ATOM   14780 C CZ    . TYR   C 1 326  ? 252.17575 294.67155 292.79151 1.000 272.75653 ? 326  TYR   B CZ    1 
ATOM   14781 O OH    . TYR   C 1 326  ? 251.28729 294.17846 293.71895 1.000 272.75653 ? 326  TYR   B OH    1 
ATOM   14782 N N     . SER   C 1 327  ? 256.20914 298.64108 288.32199 1.000 275.01459 ? 327  SER   B N     1 
ATOM   14783 C CA    . SER   C 1 327  ? 257.24258 299.19578 287.46158 1.000 275.01459 ? 327  SER   B CA    1 
ATOM   14784 C C     . SER   C 1 327  ? 258.59031 299.11661 288.16114 1.000 275.01459 ? 327  SER   B C     1 
ATOM   14785 O O     . SER   C 1 327  ? 258.67832 299.26901 289.38296 1.000 275.01459 ? 327  SER   B O     1 
ATOM   14786 C CB    . SER   C 1 327  ? 256.93513 300.64900 287.08620 1.000 275.01459 ? 327  SER   B CB    1 
ATOM   14787 O OG    . SER   C 1 327  ? 257.93929 301.17938 286.23917 1.000 275.01459 ? 327  SER   B OG    1 
ATOM   14788 N N     . VAL   C 1 328  ? 259.63829 298.87893 287.37760 1.000 253.90692 ? 328  VAL   B N     1 
ATOM   14789 C CA    . VAL   C 1 328  ? 261.00014 298.76145 287.88453 1.000 253.90692 ? 328  VAL   B CA    1 
ATOM   14790 C C     . VAL   C 1 328  ? 261.84707 299.83219 287.21296 1.000 253.90692 ? 328  VAL   B C     1 
ATOM   14791 O O     . VAL   C 1 328  ? 261.91745 299.89223 285.97888 1.000 253.90692 ? 328  VAL   B O     1 
ATOM   14792 C CB    . VAL   C 1 328  ? 261.58481 297.36335 287.63245 1.000 253.90692 ? 328  VAL   B CB    1 
ATOM   14793 C CG1   . VAL   C 1 328  ? 263.00564 297.28365 288.16188 1.000 253.90692 ? 328  VAL   B CG1   1 
ATOM   14794 C CG2   . VAL   C 1 328  ? 260.70815 296.29867 288.27397 1.000 253.90692 ? 328  VAL   B CG2   1 
ATOM   14795 N N     . ASP   C 1 329  ? 262.49070 300.67156 288.02204 1.000 265.25977 ? 329  ASP   B N     1 
ATOM   14796 C CA    . ASP   C 1 329  ? 263.36231 301.73429 287.52316 1.000 265.25977 ? 329  ASP   B CA    1 
ATOM   14797 C C     . ASP   C 1 329  ? 264.79368 301.21327 287.55006 1.000 265.25977 ? 329  ASP   B C     1 
ATOM   14798 O O     . ASP   C 1 329  ? 265.49186 301.30920 288.56057 1.000 265.25977 ? 329  ASP   B O     1 
ATOM   14799 C CB    . ASP   C 1 329  ? 263.20543 303.00086 288.35578 1.000 265.25977 ? 329  ASP   B CB    1 
ATOM   14800 N N     . TYR   C 1 330  ? 265.23666 300.66357 286.41723 1.000 279.21798 ? 330  TYR   B N     1 
ATOM   14801 C CA    . TYR   C 1 330  ? 266.55966 300.05433 286.34740 1.000 279.21798 ? 330  TYR   B CA    1 
ATOM   14802 C C     . TYR   C 1 330  ? 267.68317 301.06991 286.50852 1.000 279.21798 ? 330  TYR   B C     1 
ATOM   14803 O O     . TYR   C 1 330  ? 268.82451 300.67440 286.76875 1.000 279.21798 ? 330  TYR   B O     1 
ATOM   14804 C CB    . TYR   C 1 330  ? 266.71541 299.29709 285.02883 1.000 279.21798 ? 330  TYR   B CB    1 
ATOM   14805 C CG    . TYR   C 1 330  ? 265.96446 297.98558 284.99597 1.000 279.21798 ? 330  TYR   B CG    1 
ATOM   14806 C CD1   . TYR   C 1 330  ? 264.59491 297.95150 284.76970 1.000 279.21798 ? 330  TYR   B CD1   1 
ATOM   14807 C CD2   . TYR   C 1 330  ? 266.62540 296.78104 285.19493 1.000 279.21798 ? 330  TYR   B CD2   1 
ATOM   14808 C CE1   . TYR   C 1 330  ? 263.90526 296.75473 284.74003 1.000 279.21798 ? 330  TYR   B CE1   1 
ATOM   14809 C CE2   . TYR   C 1 330  ? 265.94441 295.57938 285.16732 1.000 279.21798 ? 330  TYR   B CE2   1 
ATOM   14810 C CZ    . TYR   C 1 330  ? 264.58512 295.57206 284.93972 1.000 279.21798 ? 330  TYR   B CZ    1 
ATOM   14811 O OH    . TYR   C 1 330  ? 263.90388 294.37740 284.91165 1.000 279.21798 ? 330  TYR   B OH    1 
ATOM   14812 N N     . SER   C 1 331  ? 267.39295 302.36418 286.36077 1.000 287.13048 ? 331  SER   B N     1 
ATOM   14813 C CA    . SER   C 1 331  ? 268.39502 303.38454 286.64259 1.000 287.13048 ? 331  SER   B CA    1 
ATOM   14814 C C     . SER   C 1 331  ? 268.71376 303.48894 288.12755 1.000 287.13048 ? 331  SER   B C     1 
ATOM   14815 O O     . SER   C 1 331  ? 269.68769 304.15571 288.49195 1.000 287.13048 ? 331  SER   B O     1 
ATOM   14816 C CB    . SER   C 1 331  ? 267.93181 304.74283 286.11459 1.000 287.13048 ? 331  SER   B CB    1 
ATOM   14817 O OG    . SER   C 1 331  ? 267.94550 304.76999 284.69868 1.000 287.13048 ? 331  SER   B OG    1 
ATOM   14818 N N     . LYS   C 1 332  ? 267.91575 302.85659 288.98760 1.000 278.52394 ? 332  LYS   B N     1 
ATOM   14819 C CA    . LYS   C 1 332  ? 268.15593 302.83341 290.42287 1.000 278.52394 ? 332  LYS   B CA    1 
ATOM   14820 C C     . LYS   C 1 332  ? 268.78782 301.52438 290.88032 1.000 278.52394 ? 332  LYS   B C     1 
ATOM   14821 O O     . LYS   C 1 332  ? 268.74735 301.20569 292.07361 1.000 278.52394 ? 332  LYS   B O     1 
ATOM   14822 C CB    . LYS   C 1 332  ? 266.85043 303.08280 291.17816 1.000 278.52394 ? 332  LYS   B CB    1 
ATOM   14823 C CG    . LYS   C 1 332  ? 266.14171 304.36525 290.77832 1.000 278.52394 ? 332  LYS   B CG    1 
ATOM   14824 C CD    . LYS   C 1 332  ? 264.82740 304.52238 291.52267 1.000 278.52394 ? 332  LYS   B CD    1 
ATOM   14825 C CE    . LYS   C 1 332  ? 265.04782 304.56329 293.02506 1.000 278.52394 ? 332  LYS   B CE    1 
ATOM   14826 N NZ    . LYS   C 1 332  ? 263.76438 304.68140 293.77025 1.000 278.52394 ? 332  LYS   B NZ    1 
ATOM   14827 N N     . PHE   C 1 333  ? 269.36203 300.75753 289.95110 1.000 289.32587 ? 333  PHE   B N     1 
ATOM   14828 C CA    . PHE   C 1 333  ? 269.93753 299.46310 290.30084 1.000 289.32587 ? 333  PHE   B CA    1 
ATOM   14829 C C     . PHE   C 1 333  ? 271.12148 299.62092 291.24851 1.000 289.32587 ? 333  PHE   B C     1 
ATOM   14830 O O     . PHE   C 1 333  ? 271.24217 298.88423 292.23396 1.000 289.32587 ? 333  PHE   B O     1 
ATOM   14831 C CB    . PHE   C 1 333  ? 270.35552 298.72289 289.02909 1.000 289.32587 ? 333  PHE   B CB    1 
ATOM   14832 C CG    . PHE   C 1 333  ? 270.58130 297.25075 289.22622 1.000 289.32587 ? 333  PHE   B CG    1 
ATOM   14833 C CD1   . PHE   C 1 333  ? 271.79345 296.77810 289.69972 1.000 289.32587 ? 333  PHE   B CD1   1 
ATOM   14834 C CD2   . PHE   C 1 333  ? 269.58337 296.33791 288.92677 1.000 289.32587 ? 333  PHE   B CD2   1 
ATOM   14835 C CE1   . PHE   C 1 333  ? 272.00265 295.42487 289.87963 1.000 289.32587 ? 333  PHE   B CE1   1 
ATOM   14836 C CE2   . PHE   C 1 333  ? 269.78876 294.98215 289.10302 1.000 289.32587 ? 333  PHE   B CE2   1 
ATOM   14837 C CZ    . PHE   C 1 333  ? 271.00019 294.52587 289.58025 1.000 289.32587 ? 333  PHE   B CZ    1 
ATOM   14838 N N     . GLY   C 1 334  ? 272.00240 300.57755 290.97112 1.000 288.81801 ? 334  GLY   B N     1 
ATOM   14839 C CA    . GLY   C 1 334  ? 273.20029 300.78431 291.75593 1.000 288.81801 ? 334  GLY   B CA    1 
ATOM   14840 C C     . GLY   C 1 334  ? 273.14188 301.89810 292.77728 1.000 288.81801 ? 334  GLY   B C     1 
ATOM   14841 O O     . GLY   C 1 334  ? 274.17132 302.20731 293.38828 1.000 288.81801 ? 334  GLY   B O     1 
ATOM   14842 N N     . ASN   C 1 335  ? 271.98127 302.51274 292.98711 1.000 281.88214 ? 335  ASN   B N     1 
ATOM   14843 C CA    . ASN   C 1 335  ? 271.86452 303.59616 293.95276 1.000 281.88214 ? 335  ASN   B CA    1 
ATOM   14844 C C     . ASN   C 1 335  ? 271.66899 303.03298 295.35451 1.000 281.88214 ? 335  ASN   B C     1 
ATOM   14845 O O     . ASN   C 1 335  ? 270.81594 302.16730 295.57387 1.000 281.88214 ? 335  ASN   B O     1 
ATOM   14846 C CB    . ASN   C 1 335  ? 270.70570 304.51969 293.58127 1.000 281.88214 ? 335  ASN   B CB    1 
ATOM   14847 C CG    . ASN   C 1 335  ? 270.94795 305.26034 292.28187 1.000 281.88214 ? 335  ASN   B CG    1 
ATOM   14848 O OD1   . ASN   C 1 335  ? 270.13562 305.20365 291.35979 1.000 281.88214 ? 335  ASN   B OD1   1 
ATOM   14849 N ND2   . ASN   C 1 335  ? 272.07421 305.95873 292.20142 1.000 281.88214 ? 335  ASN   B ND2   1 
ATOM   14850 N N     . THR   C 1 336  ? 272.46609 303.52386 296.30076 1.000 273.69874 ? 336  THR   B N     1 
ATOM   14851 C CA    . THR   C 1 336  ? 272.41202 303.08160 297.68524 1.000 273.69874 ? 336  THR   B CA    1 
ATOM   14852 C C     . THR   C 1 336  ? 272.42486 304.29144 298.60822 1.000 273.69874 ? 336  THR   B C     1 
ATOM   14853 O O     . THR   C 1 336  ? 272.90355 305.36953 298.24690 1.000 273.69874 ? 336  THR   B O     1 
ATOM   14854 C CB    . THR   C 1 336  ? 273.58538 302.15417 298.03718 1.000 273.69874 ? 336  THR   B CB    1 
ATOM   14855 O OG1   . THR   C 1 336  ? 274.82355 302.82538 297.77307 1.000 273.69874 ? 336  THR   B OG1   1 
ATOM   14856 C CG2   . THR   C 1 336  ? 273.52258 300.87251 297.22114 1.000 273.69874 ? 336  THR   B CG2   1 
ATOM   14857 N N     . VAL   C 1 337  ? 271.89117 304.09854 299.81148 1.000 265.12678 ? 337  VAL   B N     1 
ATOM   14858 C CA    . VAL   C 1 337  ? 271.84167 305.13859 300.83024 1.000 265.12678 ? 337  VAL   B CA    1 
ATOM   14859 C C     . VAL   C 1 337  ? 272.51267 304.61643 302.09139 1.000 265.12678 ? 337  VAL   B C     1 
ATOM   14860 O O     . VAL   C 1 337  ? 272.49387 303.41168 302.36617 1.000 265.12678 ? 337  VAL   B O     1 
ATOM   14861 C CB    . VAL   C 1 337  ? 270.39466 305.58555 301.12693 1.000 265.12678 ? 337  VAL   B CB    1 
ATOM   14862 C CG1   . VAL   C 1 337  ? 269.80500 306.30071 299.92344 1.000 265.12678 ? 337  VAL   B CG1   1 
ATOM   14863 C CG2   . VAL   C 1 337  ? 269.53754 304.39081 301.51451 1.000 265.12678 ? 337  VAL   B CG2   1 
ATOM   14864 N N     . LYS   C 1 338  ? 273.10957 305.52792 302.85462 1.000 260.78372 ? 338  LYS   B N     1 
ATOM   14865 C CA    . LYS   C 1 338  ? 273.80788 305.14470 304.07277 1.000 260.78372 ? 338  LYS   B CA    1 
ATOM   14866 C C     . LYS   C 1 338  ? 272.82931 304.61703 305.11436 1.000 260.78372 ? 338  LYS   B C     1 
ATOM   14867 O O     . LYS   C 1 338  ? 271.69591 305.09148 305.22834 1.000 260.78372 ? 338  LYS   B O     1 
ATOM   14868 C CB    . LYS   C 1 338  ? 274.58188 306.33509 304.63879 1.000 260.78372 ? 338  LYS   B CB    1 
ATOM   14869 C CG    . LYS   C 1 338  ? 275.69287 306.84221 303.73527 1.000 260.78372 ? 338  LYS   B CG    1 
ATOM   14870 C CD    . LYS   C 1 338  ? 276.76083 305.78165 303.52709 1.000 260.78372 ? 338  LYS   B CD    1 
ATOM   14871 C CE    . LYS   C 1 338  ? 277.39809 305.37007 304.84503 1.000 260.78372 ? 338  LYS   B CE    1 
ATOM   14872 N NZ    . LYS   C 1 338  ? 278.40608 304.28988 304.66022 1.000 260.78372 ? 338  LYS   B NZ    1 
ATOM   14873 N N     . VAL   C 1 339  ? 273.27748 303.62319 305.87641 1.000 266.07475 ? 339  VAL   B N     1 
ATOM   14874 C CA    . VAL   C 1 339  ? 272.48568 303.03901 306.95138 1.000 266.07475 ? 339  VAL   B CA    1 
ATOM   14875 C C     . VAL   C 1 339  ? 273.29043 303.12015 308.24271 1.000 266.07475 ? 339  VAL   B C     1 
ATOM   14876 O O     . VAL   C 1 339  ? 274.40501 302.58541 308.31008 1.000 266.07475 ? 339  VAL   B O     1 
ATOM   14877 C CB    . VAL   C 1 339  ? 272.09249 301.58490 306.64286 1.000 266.07475 ? 339  VAL   B CB    1 
ATOM   14878 N N     . PRO   C 1 340  ? 272.77944 303.77699 309.28615 1.000 256.22003 ? 340  PRO   B N     1 
ATOM   14879 C CA    . PRO   C 1 340  ? 273.53722 303.87238 310.54153 1.000 256.22003 ? 340  PRO   B CA    1 
ATOM   14880 C C     . PRO   C 1 340  ? 273.70260 302.52229 311.21912 1.000 256.22003 ? 340  PRO   B C     1 
ATOM   14881 O O     . PRO   C 1 340  ? 272.72604 301.92835 311.68681 1.000 256.22003 ? 340  PRO   B O     1 
ATOM   14882 C CB    . PRO   C 1 340  ? 272.68970 304.82718 311.39417 1.000 256.22003 ? 340  PRO   B CB    1 
ATOM   14883 C CG    . PRO   C 1 340  ? 271.81834 305.55503 310.41557 1.000 256.22003 ? 340  PRO   B CG    1 
ATOM   14884 C CD    . PRO   C 1 340  ? 271.54136 304.57080 309.32505 1.000 256.22003 ? 340  PRO   B CD    1 
ATOM   14885 N N     . THR   C 1 341  ? 274.93546 302.03094 311.27584 1.000 280.69120 ? 341  THR   B N     1 
ATOM   14886 C CA    . THR   C 1 341  ? 275.24434 300.74659 311.88121 1.000 280.69120 ? 341  THR   B CA    1 
ATOM   14887 C C     . THR   C 1 341  ? 276.50511 300.87930 312.72107 1.000 280.69120 ? 341  THR   B C     1 
ATOM   14888 O O     . THR   C 1 341  ? 277.36558 301.71765 312.42572 1.000 280.69120 ? 341  THR   B O     1 
ATOM   14889 C CB    . THR   C 1 341  ? 275.44216 299.65419 310.81642 1.000 280.69120 ? 341  THR   B CB    1 
ATOM   14890 O OG1   . THR   C 1 341  ? 275.78044 298.41384 311.44888 1.000 280.69120 ? 341  THR   B OG1   1 
ATOM   14891 C CG2   . THR   C 1 341  ? 276.54994 300.04240 309.85111 1.000 280.69120 ? 341  THR   B CG2   1 
ATOM   14892 N N     . PRO   C 1 342  ? 276.63205 300.08385 313.78269 1.000 291.27412 ? 342  PRO   B N     1 
ATOM   14893 C CA    . PRO   C 1 342  ? 277.88288 300.08020 314.54787 1.000 291.27412 ? 342  PRO   B CA    1 
ATOM   14894 C C     . PRO   C 1 342  ? 279.04920 299.60350 313.69625 1.000 291.27412 ? 342  PRO   B C     1 
ATOM   14895 O O     . PRO   C 1 342  ? 278.89490 298.77818 312.79343 1.000 291.27412 ? 342  PRO   B O     1 
ATOM   14896 C CB    . PRO   C 1 342  ? 277.59408 299.10809 315.69731 1.000 291.27412 ? 342  PRO   B CB    1 
ATOM   14897 C CG    . PRO   C 1 342  ? 276.11028 299.13067 315.84106 1.000 291.27412 ? 342  PRO   B CG    1 
ATOM   14898 C CD    . PRO   C 1 342  ? 275.57425 299.30649 314.45080 1.000 291.27412 ? 342  PRO   B CD    1 
ATOM   14899 N N     . LEU   C 1 343  ? 280.23005 300.13804 313.99646 1.000 281.11249 ? 343  LEU   B N     1 
ATOM   14900 C CA    . LEU   C 1 343  ? 281.44119 299.79776 313.26225 1.000 281.11249 ? 343  LEU   B CA    1 
ATOM   14901 C C     . LEU   C 1 343  ? 282.11028 298.53152 313.77846 1.000 281.11249 ? 343  LEU   B C     1 
ATOM   14902 O O     . LEU   C 1 343  ? 283.13927 298.12547 313.22784 1.000 281.11249 ? 343  LEU   B O     1 
ATOM   14903 C CB    . LEU   C 1 343  ? 282.43727 300.96188 313.31194 1.000 281.11249 ? 343  LEU   B CB    1 
ATOM   14904 C CG    . LEU   C 1 343  ? 282.05897 302.26139 312.59210 1.000 281.11249 ? 343  LEU   B CG    1 
ATOM   14905 C CD1   . LEU   C 1 343  ? 281.40294 301.96660 311.24892 1.000 281.11249 ? 343  LEU   B CD1   1 
ATOM   14906 C CD2   . LEU   C 1 343  ? 281.17205 303.15616 313.45275 1.000 281.11249 ? 343  LEU   B CD2   1 
ATOM   14907 N N     . CYS   C 1 344  ? 281.55865 297.90475 314.81332 1.000 301.14332 ? 344  CYS   B N     1 
ATOM   14908 C CA    . CYS   C 1 344  ? 282.14307 296.69173 315.35954 1.000 301.14332 ? 344  CYS   B CA    1 
ATOM   14909 C C     . CYS   C 1 344  ? 281.96278 295.52280 314.39399 1.000 301.14332 ? 344  CYS   B C     1 
ATOM   14910 O O     . CYS   C 1 344  ? 281.09184 295.52758 313.51943 1.000 301.14332 ? 344  CYS   B O     1 
ATOM   14911 C CB    . CYS   C 1 344  ? 281.51358 296.35742 316.71173 1.000 301.14332 ? 344  CYS   B CB    1 
ATOM   14912 N N     . THR   C 1 345  ? 282.80884 294.51001 314.56419 1.000 317.46815 ? 345  THR   B N     1 
ATOM   14913 C CA    . THR   C 1 345  ? 282.75004 293.32155 313.72910 1.000 317.46815 ? 345  THR   B CA    1 
ATOM   14914 C C     . THR   C 1 345  ? 281.51606 292.49000 314.07355 1.000 317.46815 ? 345  THR   B C     1 
ATOM   14915 O O     . THR   C 1 345  ? 280.74817 292.80945 314.98369 1.000 317.46815 ? 345  THR   B O     1 
ATOM   14916 C CB    . THR   C 1 345  ? 284.01263 292.47955 313.90437 1.000 317.46815 ? 345  THR   B CB    1 
ATOM   14917 O OG1   . THR   C 1 345  ? 283.98772 291.84196 315.18749 1.000 317.46815 ? 345  THR   B OG1   1 
ATOM   14918 C CG2   . THR   C 1 345  ? 285.25020 293.35433 313.81099 1.000 317.46815 ? 345  THR   B CG2   1 
ATOM   14919 N N     . ALA   C 1 346  ? 281.32321 291.40605 313.31895 1.000 306.16265 ? 346  ALA   B N     1 
ATOM   14920 C CA    . ALA   C 1 346  ? 280.25856 290.46493 313.64975 1.000 306.16265 ? 346  ALA   B CA    1 
ATOM   14921 C C     . ALA   C 1 346  ? 280.52469 289.79044 314.98923 1.000 306.16265 ? 346  ALA   B C     1 
ATOM   14922 O O     . ALA   C 1 346  ? 279.60419 289.60370 315.79473 1.000 306.16265 ? 346  ALA   B O     1 
ATOM   14923 C CB    . ALA   C 1 346  ? 280.11061 289.42506 312.54004 1.000 306.16265 ? 346  ALA   B CB    1 
ATOM   14924 N N     . ARG   C 1 347  ? 281.78264 289.42014 315.24410 1.000 305.40599 ? 347  ARG   B N     1 
ATOM   14925 C CA    . ARG   C 1 347  ? 282.14380 288.83989 316.53346 1.000 305.40599 ? 347  ARG   B CA    1 
ATOM   14926 C C     . ARG   C 1 347  ? 281.87921 289.81759 317.67047 1.000 305.40599 ? 347  ARG   B C     1 
ATOM   14927 O O     . ARG   C 1 347  ? 281.31101 289.44436 318.70337 1.000 305.40599 ? 347  ARG   B O     1 
ATOM   14928 C CB    . ARG   C 1 347  ? 283.61387 288.41959 316.52127 1.000 305.40599 ? 347  ARG   B CB    1 
ATOM   14929 C CG    . ARG   C 1 347  ? 284.20441 288.16169 317.89956 1.000 305.40599 ? 347  ARG   B CG    1 
ATOM   14930 C CD    . ARG   C 1 347  ? 283.76402 286.82049 318.45854 1.000 305.40599 ? 347  ARG   B CD    1 
ATOM   14931 N NE    . ARG   C 1 347  ? 284.32693 285.70866 317.70204 1.000 305.40599 ? 347  ARG   B NE    1 
ATOM   14932 C CZ    . ARG   C 1 347  ? 285.50561 285.15411 317.94908 1.000 305.40599 ? 347  ARG   B CZ    1 
ATOM   14933 N NH1   . ARG   C 1 347  ? 286.27948 285.58428 318.93199 1.000 305.40599 ? 347  ARG   B NH1   1 
ATOM   14934 N NH2   . ARG   C 1 347  ? 285.91864 284.14296 317.19028 1.000 305.40599 ? 347  ARG   B NH2   1 
ATOM   14935 N N     . GLN   C 1 348  ? 282.27721 291.07929 317.49427 1.000 309.53723 ? 348  GLN   B N     1 
ATOM   14936 C CA    . GLN   C 1 348  ? 282.05920 292.07451 318.53794 1.000 309.53723 ? 348  GLN   B CA    1 
ATOM   14937 C C     . GLN   C 1 348  ? 280.57920 292.39407 318.70465 1.000 309.53723 ? 348  GLN   B C     1 
ATOM   14938 O O     . GLN   C 1 348  ? 280.12093 292.64498 319.82417 1.000 309.53723 ? 348  GLN   B O     1 
ATOM   14939 C CB    . GLN   C 1 348  ? 282.85365 293.34223 318.22684 1.000 309.53723 ? 348  GLN   B CB    1 
ATOM   14940 C CG    . GLN   C 1 348  ? 284.35841 293.12958 318.18167 1.000 309.53723 ? 348  GLN   B CG    1 
ATOM   14941 C CD    . GLN   C 1 348  ? 285.11853 294.39648 317.84281 1.000 309.53723 ? 348  GLN   B CD    1 
ATOM   14942 O OE1   . GLN   C 1 348  ? 284.52369 295.44997 317.61708 1.000 309.53723 ? 348  GLN   B OE1   1 
ATOM   14943 N NE2   . GLN   C 1 348  ? 286.44239 294.29970 317.80553 1.000 309.53723 ? 348  GLN   B NE2   1 
ATOM   14944 N N     . LEU   C 1 349  ? 279.81971 292.39792 317.60711 1.000 309.09754 ? 349  LEU   B N     1 
ATOM   14945 C CA    . LEU   C 1 349  ? 278.38199 292.63157 317.69928 1.000 309.09754 ? 349  LEU   B CA    1 
ATOM   14946 C C     . LEU   C 1 349  ? 277.69592 291.52325 318.48703 1.000 309.09754 ? 349  LEU   B C     1 
ATOM   14947 O O     . LEU   C 1 349  ? 276.85542 291.79000 319.35435 1.000 309.09754 ? 349  LEU   B O     1 
ATOM   14948 C CB    . LEU   C 1 349  ? 277.78014 292.74724 316.29901 1.000 309.09754 ? 349  LEU   B CB    1 
ATOM   14949 C CG    . LEU   C 1 349  ? 276.25420 292.82652 316.22391 1.000 309.09754 ? 349  LEU   B CG    1 
ATOM   14950 C CD1   . LEU   C 1 349  ? 275.74413 294.07188 316.93215 1.000 309.09754 ? 349  LEU   B CD1   1 
ATOM   14951 C CD2   . LEU   C 1 349  ? 275.78585 292.79438 314.77768 1.000 309.09754 ? 349  LEU   B CD2   1 
ATOM   14952 N N     . ASP   C 1 350  ? 278.04538 290.26761 318.19890 1.000 315.39626 ? 350  ASP   B N     1 
ATOM   14953 C CA    . ASP   C 1 350  ? 277.46352 289.15442 318.94067 1.000 315.39626 ? 350  ASP   B CA    1 
ATOM   14954 C C     . ASP   C 1 350  ? 277.91394 289.16697 320.39567 1.000 315.39626 ? 350  ASP   B C     1 
ATOM   14955 O O     . ASP   C 1 350  ? 277.13047 288.84456 321.29598 1.000 315.39626 ? 350  ASP   B O     1 
ATOM   14956 C CB    . ASP   C 1 350  ? 277.82889 287.82988 318.27361 1.000 315.39626 ? 350  ASP   B CB    1 
ATOM   14957 N N     . GLU   C 1 351  ? 279.17435 289.53103 320.64487 1.000 326.40784 ? 351  GLU   B N     1 
ATOM   14958 C CA    . GLU   C 1 351  ? 279.65551 289.63552 322.01832 1.000 326.40784 ? 351  GLU   B CA    1 
ATOM   14959 C C     . GLU   C 1 351  ? 278.91697 290.73013 322.77744 1.000 326.40784 ? 351  GLU   B C     1 
ATOM   14960 O O     . GLU   C 1 351  ? 278.57212 290.55729 323.95186 1.000 326.40784 ? 351  GLU   B O     1 
ATOM   14961 C CB    . GLU   C 1 351  ? 281.16168 289.89597 322.02833 1.000 326.40784 ? 351  GLU   B CB    1 
ATOM   14962 N N     . ASP   C 1 352  ? 278.67111 291.86799 322.12374 1.000 336.75940 ? 352  ASP   B N     1 
ATOM   14963 C CA    . ASP   C 1 352  ? 277.91362 292.94065 322.75937 1.000 336.75940 ? 352  ASP   B CA    1 
ATOM   14964 C C     . ASP   C 1 352  ? 276.48081 292.50916 323.04198 1.000 336.75940 ? 352  ASP   B C     1 
ATOM   14965 O O     . ASP   C 1 352  ? 275.92679 292.82572 324.10102 1.000 336.75940 ? 352  ASP   B O     1 
ATOM   14966 C CB    . ASP   C 1 352  ? 277.93543 294.19070 321.87989 1.000 336.75940 ? 352  ASP   B CB    1 
ATOM   14967 N N     . ARG   C 1 353  ? 275.86123 291.79152 322.10150 1.000 348.41164 ? 353  ARG   B N     1 
ATOM   14968 C CA    . ARG   C 1 353  ? 274.50980 291.28904 322.32730 1.000 348.41164 ? 353  ARG   B CA    1 
ATOM   14969 C C     . ARG   C 1 353  ? 274.47690 290.30119 323.48673 1.000 348.41164 ? 353  ARG   B C     1 
ATOM   14970 O O     . ARG   C 1 353  ? 273.55927 290.33393 324.31534 1.000 348.41164 ? 353  ARG   B O     1 
ATOM   14971 C CB    . ARG   C 1 353  ? 273.97160 290.64034 321.05211 1.000 348.41164 ? 353  ARG   B CB    1 
ATOM   14972 N N     . SER   C 1 354  ? 275.47175 289.41366 323.56099 1.000 363.17788 ? 354  SER   B N     1 
ATOM   14973 C CA    . SER   C 1 354  ? 275.54028 288.46590 324.66842 1.000 363.17788 ? 354  SER   B CA    1 
ATOM   14974 C C     . SER   C 1 354  ? 275.75877 289.18235 325.99482 1.000 363.17788 ? 354  SER   B C     1 
ATOM   14975 O O     . SER   C 1 354  ? 275.16251 288.81407 327.01343 1.000 363.17788 ? 354  SER   B O     1 
ATOM   14976 C CB    . SER   C 1 354  ? 276.65187 287.44694 324.41828 1.000 363.17788 ? 354  SER   B CB    1 
ATOM   14977 N N     . LEU   C 1 355  ? 276.61931 290.20338 326.00386 1.000 366.58392 ? 355  LEU   B N     1 
ATOM   14978 C CA    . LEU   C 1 355  ? 276.84692 290.97114 327.22378 1.000 366.58392 ? 355  LEU   B CA    1 
ATOM   14979 C C     . LEU   C 1 355  ? 275.58118 291.69578 327.66256 1.000 366.58392 ? 355  LEU   B C     1 
ATOM   14980 O O     . LEU   C 1 355  ? 275.26796 291.74610 328.85774 1.000 366.58392 ? 355  LEU   B O     1 
ATOM   14981 C CB    . LEU   C 1 355  ? 277.98964 291.96427 327.01280 1.000 366.58392 ? 355  LEU   B CB    1 
ATOM   14982 N N     . LEU   C 1 356  ? 274.84316 292.26860 326.70853 1.000 385.08628 ? 356  LEU   B N     1 
ATOM   14983 C CA    . LEU   C 1 356  ? 273.58872 292.93501 327.04222 1.000 385.08628 ? 356  LEU   B CA    1 
ATOM   14984 C C     . LEU   C 1 356  ? 272.56841 291.94509 327.58917 1.000 385.08628 ? 356  LEU   B C     1 
ATOM   14985 O O     . LEU   C 1 356  ? 271.84550 292.25099 328.54489 1.000 385.08628 ? 356  LEU   B O     1 
ATOM   14986 C CB    . LEU   C 1 356  ? 273.03438 293.65531 325.81318 1.000 385.08628 ? 356  LEU   B CB    1 
ATOM   14987 N N     . ASP   C 1 357  ? 272.49153 290.75339 326.99135 1.000 396.19031 ? 357  ASP   B N     1 
ATOM   14988 C CA    . ASP   C 1 357  ? 271.57282 289.73437 327.48868 1.000 396.19031 ? 357  ASP   B CA    1 
ATOM   14989 C C     . ASP   C 1 357  ? 271.95473 289.28551 328.89371 1.000 396.19031 ? 357  ASP   B C     1 
ATOM   14990 O O     . ASP   C 1 357  ? 271.08376 289.09101 329.74993 1.000 396.19031 ? 357  ASP   B O     1 
ATOM   14991 C CB    . ASP   C 1 357  ? 271.54474 288.54227 326.53227 1.000 396.19031 ? 357  ASP   B CB    1 
ATOM   14992 N N     . ALA   C 1 358  ? 273.25397 289.10964 329.14750 1.000 400.47868 ? 358  ALA   B N     1 
ATOM   14993 C CA    . ALA   C 1 358  ? 273.70270 288.71714 330.47950 1.000 400.47868 ? 358  ALA   B CA    1 
ATOM   14994 C C     . ALA   C 1 358  ? 273.40572 289.80346 331.50522 1.000 400.47868 ? 358  ALA   B C     1 
ATOM   14995 O O     . ALA   C 1 358  ? 272.98765 289.50761 332.63095 1.000 400.47868 ? 358  ALA   B O     1 
ATOM   14996 C CB    . ALA   C 1 358  ? 275.19611 288.39301 330.45608 1.000 400.47868 ? 358  ALA   B CB    1 
ATOM   14997 N N     . LEU   C 1 359  ? 273.62329 291.06840 331.13673 1.000 404.94750 ? 359  LEU   B N     1 
ATOM   14998 C CA    . LEU   C 1 359  ? 273.32364 292.16750 332.04877 1.000 404.94750 ? 359  LEU   B CA    1 
ATOM   14999 C C     . LEU   C 1 359  ? 271.83012 292.25438 332.33686 1.000 404.94750 ? 359  LEU   B C     1 
ATOM   15000 O O     . LEU   C 1 359  ? 271.42364 292.49665 333.47939 1.000 404.94750 ? 359  LEU   B O     1 
ATOM   15001 C CB    . LEU   C 1 359  ? 273.83744 293.48517 331.46882 1.000 404.94750 ? 359  LEU   B CB    1 
ATOM   15002 N N     . THR   C 1 360  ? 271.00002 292.06064 331.31709 1.000 413.60181 ? 360  THR   B N     1 
ATOM   15003 C CA    . THR   C 1 360  ? 269.55285 292.10978 331.48661 1.000 413.60181 ? 360  THR   B CA    1 
ATOM   15004 C C     . THR   C 1 360  ? 269.01554 290.77573 331.99444 1.000 413.60181 ? 360  THR   B C     1 
ATOM   15005 O O     . THR   C 1 360  ? 269.51549 290.22713 332.97653 1.000 413.60181 ? 360  THR   B O     1 
ATOM   15006 C CB    . THR   C 1 360  ? 268.84165 292.47188 330.16956 1.000 413.60181 ? 360  THR   B CB    1 
ATOM   15007 N N     . ARG   D 1 31   ? 296.76317 239.82560 290.87163 1.000 278.43502 ? 31   ARG   C N     1 
ATOM   15008 C CA    . ARG   D 1 31   ? 296.24383 241.17777 290.70973 1.000 278.43502 ? 31   ARG   C CA    1 
ATOM   15009 C C     . ARG   D 1 31   ? 295.08270 241.40961 291.66803 1.000 278.43502 ? 31   ARG   C C     1 
ATOM   15010 O O     . ARG   D 1 31   ? 294.55494 240.47141 292.26740 1.000 278.43502 ? 31   ARG   C O     1 
ATOM   15011 C CB    . ARG   D 1 31   ? 295.79996 241.42288 289.26534 1.000 278.43502 ? 31   ARG   C CB    1 
ATOM   15012 N N     . ARG   D 1 32   ? 294.69042 242.67300 291.80542 1.000 296.50303 ? 32   ARG   C N     1 
ATOM   15013 C CA    . ARG   D 1 32   ? 293.57525 243.07077 292.65305 1.000 296.50303 ? 32   ARG   C CA    1 
ATOM   15014 C C     . ARG   D 1 32   ? 292.46710 243.64364 291.78203 1.000 296.50303 ? 32   ARG   C C     1 
ATOM   15015 O O     . ARG   D 1 32   ? 292.72278 244.50106 290.92981 1.000 296.50303 ? 32   ARG   C O     1 
ATOM   15016 C CB    . ARG   D 1 32   ? 294.01652 244.09808 293.69842 1.000 296.50303 ? 32   ARG   C CB    1 
ATOM   15017 N N     . ALA   D 1 33   ? 291.24379 243.16658 291.99463 1.000 297.55797 ? 33   ALA   C N     1 
ATOM   15018 C CA    . ALA   D 1 33   ? 290.11393 243.62309 291.19830 1.000 297.55797 ? 33   ALA   C CA    1 
ATOM   15019 C C     . ALA   D 1 33   ? 289.77999 245.07564 291.51486 1.000 297.55797 ? 33   ALA   C C     1 
ATOM   15020 O O     . ALA   D 1 33   ? 289.79922 245.49847 292.67428 1.000 297.55797 ? 33   ALA   C O     1 
ATOM   15021 C CB    . ALA   D 1 33   ? 288.89488 242.73651 291.44786 1.000 297.55797 ? 33   ALA   C CB    1 
ATOM   15022 N N     . ARG   D 1 34   ? 289.47177 245.83991 290.47036 1.000 294.62748 ? 34   ARG   C N     1 
ATOM   15023 C CA    . ARG   D 1 34   ? 289.10857 247.24451 290.58970 1.000 294.62748 ? 34   ARG   C CA    1 
ATOM   15024 C C     . ARG   D 1 34   ? 287.68256 247.44029 290.09866 1.000 294.62748 ? 34   ARG   C C     1 
ATOM   15025 O O     . ARG   D 1 34   ? 287.31206 246.93530 289.03383 1.000 294.62748 ? 34   ARG   C O     1 
ATOM   15026 C CB    . ARG   D 1 34   ? 290.06328 248.13314 289.78866 1.000 294.62748 ? 34   ARG   C CB    1 
ATOM   15027 C CG    . ARG   D 1 34   ? 291.48461 248.16773 290.31983 1.000 294.62748 ? 34   ARG   C CG    1 
ATOM   15028 C CD    . ARG   D 1 34   ? 292.40587 248.87849 289.34370 1.000 294.62748 ? 34   ARG   C CD    1 
ATOM   15029 N NE    . ARG   D 1 34   ? 291.86368 250.16592 288.92691 1.000 294.62748 ? 34   ARG   C NE    1 
ATOM   15030 C CZ    . ARG   D 1 34   ? 292.16903 251.32637 289.49035 1.000 294.62748 ? 34   ARG   C CZ    1 
ATOM   15031 N NH1   . ARG   D 1 34   ? 293.02565 251.40282 290.49531 1.000 294.62748 ? 34   ARG   C NH1   1 
ATOM   15032 N NH2   . ARG   D 1 34   ? 291.60127 252.43840 289.03313 1.000 294.62748 ? 34   ARG   C NH2   1 
ATOM   15033 N N     . PHE   D 1 35   ? 286.88385 248.16981 290.87991 1.000 291.22758 ? 35   PHE   C N     1 
ATOM   15034 C CA    . PHE   D 1 35   ? 285.50852 248.44262 290.47628 1.000 291.22758 ? 35   PHE   C CA    1 
ATOM   15035 C C     . PHE   D 1 35   ? 285.46951 249.30101 289.21754 1.000 291.22758 ? 35   PHE   C C     1 
ATOM   15036 O O     . PHE   D 1 35   ? 284.75107 248.98785 288.26113 1.000 291.22758 ? 35   PHE   C O     1 
ATOM   15037 C CB    . PHE   D 1 35   ? 284.75231 249.11845 291.61967 1.000 291.22758 ? 35   PHE   C CB    1 
ATOM   15038 C CG    . PHE   D 1 35   ? 283.26494 249.15053 291.42561 1.000 291.22758 ? 35   PHE   C CG    1 
ATOM   15039 C CD1   . PHE   D 1 35   ? 282.48184 248.07419 291.80664 1.000 291.22758 ? 35   PHE   C CD1   1 
ATOM   15040 C CD2   . PHE   D 1 35   ? 282.64876 250.25586 290.86477 1.000 291.22758 ? 35   PHE   C CD2   1 
ATOM   15041 C CE1   . PHE   D 1 35   ? 281.11180 248.09881 291.63038 1.000 291.22758 ? 35   PHE   C CE1   1 
ATOM   15042 C CE2   . PHE   D 1 35   ? 281.27907 250.28696 290.68538 1.000 291.22758 ? 35   PHE   C CE2   1 
ATOM   15043 C CZ    . PHE   D 1 35   ? 280.50957 249.20695 291.06900 1.000 291.22758 ? 35   PHE   C CZ    1 
ATOM   15044 N N     . VAL   D 1 36   ? 286.23847 250.39055 289.19992 1.000 272.46395 ? 36   VAL   C N     1 
ATOM   15045 C CA    . VAL   D 1 36   ? 286.38224 251.23874 288.02574 1.000 272.46395 ? 36   VAL   C CA    1 
ATOM   15046 C C     . VAL   D 1 36   ? 287.86098 251.54481 287.83420 1.000 272.46395 ? 36   VAL   C C     1 
ATOM   15047 O O     . VAL   D 1 36   ? 288.66637 251.45126 288.76300 1.000 272.46395 ? 36   VAL   C O     1 
ATOM   15048 C CB    . VAL   D 1 36   ? 285.57344 252.55212 288.13182 1.000 272.46395 ? 36   VAL   C CB    1 
ATOM   15049 C CG1   . VAL   D 1 36   ? 284.09500 252.26310 288.32959 1.000 272.46395 ? 36   VAL   C CG1   1 
ATOM   15050 C CG2   . VAL   D 1 36   ? 286.10513 253.41718 289.25924 1.000 272.46395 ? 36   VAL   C CG2   1 
ATOM   15051 N N     . SER   D 1 37   ? 288.21235 251.91147 286.60586 1.000 278.03200 ? 37   SER   C N     1 
ATOM   15052 C CA    . SER   D 1 37   ? 289.58482 252.27031 286.29188 1.000 278.03200 ? 37   SER   C CA    1 
ATOM   15053 C C     . SER   D 1 37   ? 289.84851 253.72950 286.65762 1.000 278.03200 ? 37   SER   C C     1 
ATOM   15054 O O     . SER   D 1 37   ? 288.94608 254.47889 287.03974 1.000 278.03200 ? 37   SER   C O     1 
ATOM   15055 C CB    . SER   D 1 37   ? 289.88004 252.02035 284.81378 1.000 278.03200 ? 37   SER   C CB    1 
ATOM   15056 N N     . LYS   D 1 38   ? 291.11574 254.13185 286.53925 1.000 288.01946 ? 38   LYS   C N     1 
ATOM   15057 C CA    . LYS   D 1 38   ? 291.49900 255.50284 286.85398 1.000 288.01946 ? 38   LYS   C CA    1 
ATOM   15058 C C     . LYS   D 1 38   ? 290.90990 256.51347 285.87930 1.000 288.01946 ? 38   LYS   C C     1 
ATOM   15059 O O     . LYS   D 1 38   ? 290.86217 257.70589 286.19924 1.000 288.01946 ? 38   LYS   C O     1 
ATOM   15060 C CB    . LYS   D 1 38   ? 293.02308 255.63163 286.87093 1.000 288.01946 ? 38   LYS   C CB    1 
ATOM   15061 C CG    . LYS   D 1 38   ? 293.70632 254.80354 287.94570 1.000 288.01946 ? 38   LYS   C CG    1 
ATOM   15062 C CD    . LYS   D 1 38   ? 293.32809 255.28378 289.33709 1.000 288.01946 ? 38   LYS   C CD    1 
ATOM   15063 C CE    . LYS   D 1 38   ? 293.76290 256.72274 289.56197 1.000 288.01946 ? 38   LYS   C CE    1 
ATOM   15064 N NZ    . LYS   D 1 38   ? 293.41205 257.20085 290.92760 1.000 288.01946 ? 38   LYS   C NZ    1 
ATOM   15065 N N     . LYS   D 1 39   ? 290.46252 256.06990 284.70676 1.000 286.85072 ? 39   LYS   C N     1 
ATOM   15066 C CA    . LYS   D 1 39   ? 289.90422 256.95472 283.69104 1.000 286.85072 ? 39   LYS   C CA    1 
ATOM   15067 C C     . LYS   D 1 39   ? 288.46931 256.55542 283.37583 1.000 286.85072 ? 39   LYS   C C     1 
ATOM   15068 O O     . LYS   D 1 39   ? 288.07383 256.45653 282.21121 1.000 286.85072 ? 39   LYS   C O     1 
ATOM   15069 C CB    . LYS   D 1 39   ? 290.75918 256.92962 282.42504 1.000 286.85072 ? 39   LYS   C CB    1 
ATOM   15070 C CG    . LYS   D 1 39   ? 292.24616 257.11867 282.67602 1.000 286.85072 ? 39   LYS   C CG    1 
ATOM   15071 C CD    . LYS   D 1 39   ? 292.52383 258.41825 283.41200 1.000 286.85072 ? 39   LYS   C CD    1 
ATOM   15072 C CE    . LYS   D 1 39   ? 294.00070 258.55860 283.74165 1.000 286.85072 ? 39   LYS   C CE    1 
ATOM   15073 N NZ    . LYS   D 1 39   ? 294.27997 259.79351 284.52439 1.000 286.85072 ? 39   LYS   C NZ    1 
ATOM   15074 N N     . GLY   D 1 40   ? 287.67425 256.32026 284.41732 1.000 291.07259 ? 40   GLY   C N     1 
ATOM   15075 C CA    . GLY   D 1 40   ? 286.32595 255.82427 284.20054 1.000 291.07259 ? 40   GLY   C CA    1 
ATOM   15076 C C     . GLY   D 1 40   ? 286.36050 254.37428 283.76004 1.000 291.07259 ? 40   GLY   C C     1 
ATOM   15077 O O     . GLY   D 1 40   ? 287.16807 253.57367 284.24426 1.000 291.07259 ? 40   GLY   C O     1 
ATOM   15078 N N     . ASN   D 1 41   ? 285.47222 254.02913 282.82548 1.000 301.04521 ? 41   ASN   C N     1 
ATOM   15079 C CA    . ASN   D 1 41   ? 285.43143 252.70270 282.20925 1.000 301.04521 ? 41   ASN   C CA    1 
ATOM   15080 C C     . ASN   D 1 41   ? 285.30310 251.61118 283.27754 1.000 301.04521 ? 41   ASN   C C     1 
ATOM   15081 O O     . ASN   D 1 41   ? 286.20977 250.80804 283.50959 1.000 301.04521 ? 41   ASN   C O     1 
ATOM   15082 C CB    . ASN   D 1 41   ? 286.66424 252.47811 281.32461 1.000 301.04521 ? 41   ASN   C CB    1 
ATOM   15083 C CG    . ASN   D 1 41   ? 286.57807 251.19799 280.51743 1.000 301.04521 ? 41   ASN   C CG    1 
ATOM   15084 O OD1   . ASN   D 1 41   ? 285.49355 250.65625 280.30407 1.000 301.04521 ? 41   ASN   C OD1   1 
ATOM   15085 N ND2   . ASN   D 1 41   ? 287.72525 250.70735 280.06292 1.000 301.04521 ? 41   ASN   C ND2   1 
ATOM   15086 N N     . CYS   D 1 42   ? 284.15092 251.63741 283.94673 1.000 296.66998 ? 42   CYS   C N     1 
ATOM   15087 C CA    . CYS   D 1 42   ? 283.85199 250.69024 285.01523 1.000 296.66998 ? 42   CYS   C CA    1 
ATOM   15088 C C     . CYS   D 1 42   ? 284.11871 249.25902 284.57227 1.000 296.66998 ? 42   CYS   C C     1 
ATOM   15089 O O     . CYS   D 1 42   ? 283.48058 248.75191 283.64518 1.000 296.66998 ? 42   CYS   C O     1 
ATOM   15090 C CB    . CYS   D 1 42   ? 282.39495 250.85018 285.45590 1.000 296.66998 ? 42   CYS   C CB    1 
ATOM   15091 S SG    . CYS   D 1 42   ? 281.18813 250.82537 284.10870 1.000 296.66998 ? 42   CYS   C SG    1 
ATOM   15092 N N     . ASN   D 1 43   ? 285.07180 248.61063 285.24126 1.000 298.54122 ? 43   ASN   C N     1 
ATOM   15093 C CA    . ASN   D 1 43   ? 285.48541 247.25406 284.88774 1.000 298.54122 ? 43   ASN   C CA    1 
ATOM   15094 C C     . ASN   D 1 43   ? 284.56279 246.23300 285.55716 1.000 298.54122 ? 43   ASN   C C     1 
ATOM   15095 O O     . ASN   D 1 43   ? 284.95004 245.47160 286.44349 1.000 298.54122 ? 43   ASN   C O     1 
ATOM   15096 C CB    . ASN   D 1 43   ? 286.94165 247.03038 285.27363 1.000 298.54122 ? 43   ASN   C CB    1 
ATOM   15097 C CG    . ASN   D 1 43   ? 287.56405 245.85566 284.54543 1.000 298.54122 ? 43   ASN   C CG    1 
ATOM   15098 O OD1   . ASN   D 1 43   ? 286.86257 245.01486 283.98324 1.000 298.54122 ? 43   ASN   C OD1   1 
ATOM   15099 N ND2   . ASN   D 1 43   ? 288.89012 245.79162 284.55321 1.000 298.54122 ? 43   ASN   C ND2   1 
ATOM   15100 N N     . VAL   D 1 44   ? 283.31157 246.23291 285.10683 1.000 286.84099 ? 44   VAL   C N     1 
ATOM   15101 C CA    . VAL   D 1 44   ? 282.28513 245.32795 285.60729 1.000 286.84099 ? 44   VAL   C CA    1 
ATOM   15102 C C     . VAL   D 1 44   ? 281.80684 244.46675 284.44864 1.000 286.84099 ? 44   VAL   C C     1 
ATOM   15103 O O     . VAL   D 1 44   ? 281.44958 244.98932 283.38637 1.000 286.84099 ? 44   VAL   C O     1 
ATOM   15104 C CB    . VAL   D 1 44   ? 281.11127 246.09421 286.24332 1.000 286.84099 ? 44   VAL   C CB    1 
ATOM   15105 C CG1   . VAL   D 1 44   ? 280.05100 245.12363 286.74031 1.000 286.84099 ? 44   VAL   C CG1   1 
ATOM   15106 C CG2   . VAL   D 1 44   ? 281.60943 246.97518 287.37784 1.000 286.84099 ? 44   VAL   C CG2   1 
ATOM   15107 N N     . ALA   D 1 45   ? 281.79984 243.15360 284.65402 1.000 273.38346 ? 45   ALA   C N     1 
ATOM   15108 C CA    . ALA   D 1 45   ? 281.40498 242.19942 283.62816 1.000 273.38346 ? 45   ALA   C CA    1 
ATOM   15109 C C     . ALA   D 1 45   ? 279.98400 241.72359 283.89397 1.000 273.38346 ? 45   ALA   C C     1 
ATOM   15110 O O     . ALA   D 1 45   ? 279.65385 241.33398 285.01894 1.000 273.38346 ? 45   ALA   C O     1 
ATOM   15111 C CB    . ALA   D 1 45   ? 282.36458 241.00914 283.58986 1.000 273.38346 ? 45   ALA   C CB    1 
ATOM   15112 N N     . HIS   D 1 46   ? 279.14978 241.76043 282.86069 1.000 258.92399 ? 46   HIS   C N     1 
ATOM   15113 C CA    . HIS   D 1 46   ? 277.76477 241.32615 282.95792 1.000 258.92399 ? 46   HIS   C CA    1 
ATOM   15114 C C     . HIS   D 1 46   ? 277.63370 239.89793 282.44626 1.000 258.92399 ? 46   HIS   C C     1 
ATOM   15115 O O     . HIS   D 1 46   ? 278.25085 239.52314 281.44480 1.000 258.92399 ? 46   HIS   C O     1 
ATOM   15116 C CB    . HIS   D 1 46   ? 276.84819 242.25922 282.16644 1.000 258.92399 ? 46   HIS   C CB    1 
ATOM   15117 C CG    . HIS   D 1 46   ? 277.05700 243.70931 282.47255 1.000 258.92399 ? 46   HIS   C CG    1 
ATOM   15118 N ND1   . HIS   D 1 46   ? 276.41701 244.35149 283.51055 1.000 258.92399 ? 46   HIS   C ND1   1 
ATOM   15119 C CD2   . HIS   D 1 46   ? 277.83838 244.64176 281.87824 1.000 258.92399 ? 46   HIS   C CD2   1 
ATOM   15120 C CE1   . HIS   D 1 46   ? 276.79332 245.61751 283.54111 1.000 258.92399 ? 46   HIS   C CE1   1 
ATOM   15121 N NE2   . HIS   D 1 46   ? 277.65533 245.81957 282.56106 1.000 258.92399 ? 46   HIS   C NE2   1 
ATOM   15122 N N     . LYS   D 1 47   ? 276.82605 239.10303 283.14330 1.000 245.93599 ? 47   LYS   C N     1 
ATOM   15123 C CA    . LYS   D 1 47   ? 276.64857 237.69928 282.80879 1.000 245.93599 ? 47   LYS   C CA    1 
ATOM   15124 C C     . LYS   D 1 47   ? 275.17819 237.33056 282.93463 1.000 245.93599 ? 47   LYS   C C     1 
ATOM   15125 O O     . LYS   D 1 47   ? 274.40932 237.99133 283.63809 1.000 245.93599 ? 47   LYS   C O     1 
ATOM   15126 C CB    . LYS   D 1 47   ? 277.50299 236.79577 283.70705 1.000 245.93599 ? 47   LYS   C CB    1 
ATOM   15127 N N     . ASN   D 1 48   ? 274.80101 236.25388 282.24140 1.000 258.49145 ? 48   ASN   C N     1 
ATOM   15128 C CA    . ASN   D 1 48   ? 273.42152 235.76496 282.22310 1.000 258.49145 ? 48   ASN   C CA    1 
ATOM   15129 C C     . ASN   D 1 48   ? 272.45727 236.84851 281.74407 1.000 258.49145 ? 48   ASN   C C     1 
ATOM   15130 O O     . ASN   D 1 48   ? 271.40128 237.07725 282.33728 1.000 258.49145 ? 48   ASN   C O     1 
ATOM   15131 C CB    . ASN   D 1 48   ? 273.00652 235.22980 283.59579 1.000 258.49145 ? 48   ASN   C CB    1 
ATOM   15132 N N     . ILE   D 1 49   ? 272.83022 237.52463 280.66119 1.000 272.48242 ? 49   ILE   C N     1 
ATOM   15133 C CA    . ILE   D 1 49   ? 272.00522 238.58097 280.08388 1.000 272.48242 ? 49   ILE   C CA    1 
ATOM   15134 C C     . ILE   D 1 49   ? 270.94395 237.92985 279.20274 1.000 272.48242 ? 49   ILE   C C     1 
ATOM   15135 O O     . ILE   D 1 49   ? 271.25976 237.33914 278.16760 1.000 272.48242 ? 49   ILE   C O     1 
ATOM   15136 C CB    . ILE   D 1 49   ? 272.84927 239.58002 279.28595 1.000 272.48242 ? 49   ILE   C CB    1 
ATOM   15137 C CG1   . ILE   D 1 49   ? 273.86897 240.26472 280.19711 1.000 272.48242 ? 49   ILE   C CG1   1 
ATOM   15138 C CG2   . ILE   D 1 49   ? 271.95535 240.60693 278.60717 1.000 272.48242 ? 49   ILE   C CG2   1 
ATOM   15139 C CD1   . ILE   D 1 49   ? 273.24457 241.07990 281.30493 1.000 272.48242 ? 49   ILE   C CD1   1 
ATOM   15140 N N     . ARG   D 1 50   ? 269.68119 238.03745 279.61138 1.000 284.51095 ? 50   ARG   C N     1 
ATOM   15141 C CA    . ARG   D 1 50   ? 268.56112 237.49368 278.84444 1.000 284.51095 ? 50   ARG   C CA    1 
ATOM   15142 C C     . ARG   D 1 50   ? 267.89180 238.64755 278.10448 1.000 284.51095 ? 50   ARG   C C     1 
ATOM   15143 O O     . ARG   D 1 50   ? 266.98855 239.30567 278.62257 1.000 284.51095 ? 50   ARG   C O     1 
ATOM   15144 C CB    . ARG   D 1 50   ? 267.58111 236.76105 279.75434 1.000 284.51095 ? 50   ARG   C CB    1 
ATOM   15145 C CG    . ARG   D 1 50   ? 266.47329 236.03875 279.00343 1.000 284.51095 ? 50   ARG   C CG    1 
ATOM   15146 C CD    . ARG   D 1 50   ? 265.54474 235.28045 279.94142 1.000 284.51095 ? 50   ARG   C CD    1 
ATOM   15147 N NE    . ARG   D 1 50   ? 264.72556 236.16951 280.75691 1.000 284.51095 ? 50   ARG   C NE    1 
ATOM   15148 C CZ    . ARG   D 1 50   ? 264.96955 236.46123 282.02718 1.000 284.51095 ? 50   ARG   C CZ    1 
ATOM   15149 N NH1   . ARG   D 1 50   ? 266.00970 235.95139 282.66615 1.000 284.51095 ? 50   ARG   C NH1   1 
ATOM   15150 N NH2   . ARG   D 1 50   ? 264.14582 237.28065 282.67413 1.000 284.51095 ? 50   ARG   C NH2   1 
ATOM   15151 N N     . GLU   D 1 51   ? 268.34536 238.89223 276.87901 1.000 312.08322 ? 51   GLU   C N     1 
ATOM   15152 C CA    . GLU   D 1 51   ? 267.80728 239.95923 276.04865 1.000 312.08322 ? 51   GLU   C CA    1 
ATOM   15153 C C     . GLU   D 1 51   ? 266.64634 239.44585 275.20645 1.000 312.08322 ? 51   GLU   C C     1 
ATOM   15154 O O     . GLU   D 1 51   ? 266.62503 238.28404 274.79048 1.000 312.08322 ? 51   GLU   C O     1 
ATOM   15155 C CB    . GLU   D 1 51   ? 268.89343 240.53891 275.14077 1.000 312.08322 ? 51   GLU   C CB    1 
ATOM   15156 N N     . GLN   D 1 52   ? 265.67897 240.32501 274.95817 1.000 318.84487 ? 52   GLN   C N     1 
ATOM   15157 C CA    . GLN   D 1 52   ? 264.49844 240.01058 274.16297 1.000 318.84487 ? 52   GLN   C CA    1 
ATOM   15158 C C     . GLN   D 1 52   ? 264.39512 240.93266 272.95366 1.000 318.84487 ? 52   GLN   C C     1 
ATOM   15159 O O     . GLN   D 1 52   ? 263.31576 241.41695 272.60670 1.000 318.84487 ? 52   GLN   C O     1 
ATOM   15160 C CB    . GLN   D 1 52   ? 263.22927 240.09158 275.00949 1.000 318.84487 ? 52   GLN   C CB    1 
ATOM   15161 C CG    . GLN   D 1 52   ? 263.08716 238.98690 276.04947 1.000 318.84487 ? 52   GLN   C CG    1 
ATOM   15162 C CD    . GLN   D 1 52   ? 263.97967 239.19327 277.25810 1.000 318.84487 ? 52   GLN   C CD    1 
ATOM   15163 O OE1   . GLN   D 1 52   ? 264.59130 240.24857 277.42000 1.000 318.84487 ? 52   GLN   C OE1   1 
ATOM   15164 N NE2   . GLN   D 1 52   ? 264.05766 238.18227 278.11504 1.000 318.84487 ? 52   GLN   C NE2   1 
ATOM   15165 N N     . GLY   D 1 53   ? 265.52480 241.18637 272.29657 1.000 319.96257 ? 53   GLY   C N     1 
ATOM   15166 C CA    . GLY   D 1 53   ? 265.55319 242.03108 271.12248 1.000 319.96257 ? 53   GLY   C CA    1 
ATOM   15167 C C     . GLY   D 1 53   ? 265.60766 243.51760 271.39446 1.000 319.96257 ? 53   GLY   C C     1 
ATOM   15168 O O     . GLY   D 1 53   ? 265.65042 244.30271 270.43788 1.000 319.96257 ? 53   GLY   C O     1 
ATOM   15169 N N     . ARG   D 1 54   ? 265.60935 243.93457 272.66261 1.000 330.46878 ? 54   ARG   C N     1 
ATOM   15170 C CA    . ARG   D 1 54   ? 265.66898 245.35661 272.97763 1.000 330.46878 ? 54   ARG   C CA    1 
ATOM   15171 C C     . ARG   D 1 54   ? 266.99800 245.98371 272.57946 1.000 330.46878 ? 54   ARG   C C     1 
ATOM   15172 O O     . ARG   D 1 54   ? 267.05567 247.20061 272.37238 1.000 330.46878 ? 54   ARG   C O     1 
ATOM   15173 C CB    . ARG   D 1 54   ? 265.41088 245.57581 274.46883 1.000 330.46878 ? 54   ARG   C CB    1 
ATOM   15174 C CG    . ARG   D 1 54   ? 263.98729 245.26022 274.89829 1.000 330.46878 ? 54   ARG   C CG    1 
ATOM   15175 C CD    . ARG   D 1 54   ? 263.80479 245.44299 276.39487 1.000 330.46878 ? 54   ARG   C CD    1 
ATOM   15176 N NE    . ARG   D 1 54   ? 264.58627 244.47943 277.16011 1.000 330.46878 ? 54   ARG   C NE    1 
ATOM   15177 C CZ    . ARG   D 1 54   ? 264.15310 243.27674 277.51202 1.000 330.46878 ? 54   ARG   C CZ    1 
ATOM   15178 N NH1   . ARG   D 1 54   ? 262.94423 242.85327 277.18090 1.000 330.46878 ? 54   ARG   C NH1   1 
ATOM   15179 N NH2   . ARG   D 1 54   ? 264.95309 242.47823 278.21285 1.000 330.46878 ? 54   ARG   C NH2   1 
ATOM   15180 N N     . PHE   D 1 55   ? 268.06381 245.18622 272.47326 1.000 321.16761 ? 55   PHE   C N     1 
ATOM   15181 C CA    . PHE   D 1 55   ? 269.33995 245.72035 272.00963 1.000 321.16761 ? 55   PHE   C CA    1 
ATOM   15182 C C     . PHE   D 1 55   ? 269.24052 246.20515 270.56887 1.000 321.16761 ? 55   PHE   C C     1 
ATOM   15183 O O     . PHE   D 1 55   ? 269.76040 247.27397 270.22718 1.000 321.16761 ? 55   PHE   C O     1 
ATOM   15184 C CB    . PHE   D 1 55   ? 270.43354 244.66128 272.14749 1.000 321.16761 ? 55   PHE   C CB    1 
ATOM   15185 N N     . LEU   D 1 56   ? 268.57636 245.43234 269.70889 1.000 317.41270 ? 56   LEU   C N     1 
ATOM   15186 C CA    . LEU   D 1 56   ? 268.37392 245.83364 268.32362 1.000 317.41270 ? 56   LEU   C CA    1 
ATOM   15187 C C     . LEU   D 1 56   ? 267.15762 246.73077 268.13892 1.000 317.41270 ? 56   LEU   C C     1 
ATOM   15188 O O     . LEU   D 1 56   ? 267.00570 247.32755 267.06751 1.000 317.41270 ? 56   LEU   C O     1 
ATOM   15189 C CB    . LEU   D 1 56   ? 268.24011 244.59741 267.42990 1.000 317.41270 ? 56   LEU   C CB    1 
ATOM   15190 N N     . GLN   D 1 57   ? 266.28813 246.83268 269.14778 1.000 293.90685 ? 57   GLN   C N     1 
ATOM   15191 C CA    . GLN   D 1 57   ? 265.16532 247.76155 269.06105 1.000 293.90685 ? 57   GLN   C CA    1 
ATOM   15192 C C     . GLN   D 1 57   ? 265.65017 249.20131 268.95848 1.000 293.90685 ? 57   GLN   C C     1 
ATOM   15193 O O     . GLN   D 1 57   ? 265.11253 249.99273 268.17492 1.000 293.90685 ? 57   GLN   C O     1 
ATOM   15194 C CB    . GLN   D 1 57   ? 264.24514 247.59364 270.27085 1.000 293.90685 ? 57   GLN   C CB    1 
ATOM   15195 C CG    . GLN   D 1 57   ? 263.22631 246.47240 270.14069 1.000 293.90685 ? 57   GLN   C CG    1 
ATOM   15196 C CD    . GLN   D 1 57   ? 262.06557 246.83647 269.23276 1.000 293.90685 ? 57   GLN   C CD    1 
ATOM   15197 O OE1   . GLN   D 1 57   ? 261.99241 247.94977 268.71203 1.000 293.90685 ? 57   GLN   C OE1   1 
ATOM   15198 N NE2   . GLN   D 1 57   ? 261.14709 245.89669 269.04321 1.000 293.90685 ? 57   GLN   C NE2   1 
ATOM   15199 N N     . ASP   D 1 58   ? 266.66712 249.55850 269.74177 1.000 299.40378 ? 58   ASP   C N     1 
ATOM   15200 C CA    . ASP   D 1 58   ? 267.22468 250.91032 269.72714 1.000 299.40378 ? 58   ASP   C CA    1 
ATOM   15201 C C     . ASP   D 1 58   ? 268.27935 251.00793 268.62441 1.000 299.40378 ? 58   ASP   C C     1 
ATOM   15202 O O     . ASP   D 1 58   ? 269.48251 251.12240 268.86522 1.000 299.40378 ? 58   ASP   C O     1 
ATOM   15203 C CB    . ASP   D 1 58   ? 267.80194 251.26069 271.09178 1.000 299.40378 ? 58   ASP   C CB    1 
ATOM   15204 C CG    . ASP   D 1 58   ? 266.83999 250.96419 272.22345 1.000 299.40378 ? 58   ASP   C CG    1 
ATOM   15205 O OD1   . ASP   D 1 58   ? 265.62440 250.86268 271.95789 1.000 299.40378 ? 58   ASP   C OD1   1 
ATOM   15206 O OD2   . ASP   D 1 58   ? 267.29850 250.83361 273.37779 1.000 299.40378 ? 58   ASP   C OD2   1 
ATOM   15207 N N     . VAL   D 1 59   ? 267.79302 250.95010 267.38287 1.000 273.53835 ? 59   VAL   C N     1 
ATOM   15208 C CA    . VAL   D 1 59   ? 268.68633 251.01751 266.22933 1.000 273.53835 ? 59   VAL   C CA    1 
ATOM   15209 C C     . VAL   D 1 59   ? 269.39217 252.36615 266.18079 1.000 273.53835 ? 59   VAL   C C     1 
ATOM   15210 O O     . VAL   D 1 59   ? 270.60527 252.44312 265.95186 1.000 273.53835 ? 59   VAL   C O     1 
ATOM   15211 C CB    . VAL   D 1 59   ? 267.90686 250.74048 264.93117 1.000 273.53835 ? 59   VAL   C CB    1 
ATOM   15212 N N     . PHE   D 1 60   ? 268.64260 253.45033 266.39263 1.000 275.94241 ? 60   PHE   C N     1 
ATOM   15213 C CA    . PHE   D 1 60   ? 269.24463 254.77939 266.37874 1.000 275.94241 ? 60   PHE   C CA    1 
ATOM   15214 C C     . PHE   D 1 60   ? 270.25944 254.93674 267.50326 1.000 275.94241 ? 60   PHE   C C     1 
ATOM   15215 O O     . PHE   D 1 60   ? 271.33394 255.51631 267.30440 1.000 275.94241 ? 60   PHE   C O     1 
ATOM   15216 C CB    . PHE   D 1 60   ? 268.15702 255.84786 266.48259 1.000 275.94241 ? 60   PHE   C CB    1 
ATOM   15217 N N     . THR   D 1 61   ? 269.93427 254.42939 268.69430 1.000 299.72360 ? 61   THR   C N     1 
ATOM   15218 C CA    . THR   D 1 61   ? 270.87016 254.50925 269.81035 1.000 299.72360 ? 61   THR   C CA    1 
ATOM   15219 C C     . THR   D 1 61   ? 272.14289 253.72640 269.51557 1.000 299.72360 ? 61   THR   C C     1 
ATOM   15220 O O     . THR   D 1 61   ? 273.24853 254.18656 269.82197 1.000 299.72360 ? 61   THR   C O     1 
ATOM   15221 C CB    . THR   D 1 61   ? 270.20810 253.99696 271.08928 1.000 299.72360 ? 61   THR   C CB    1 
ATOM   15222 O OG1   . THR   D 1 61   ? 268.98731 254.71240 271.31574 1.000 299.72360 ? 61   THR   C OG1   1 
ATOM   15223 C CG2   . THR   D 1 61   ? 271.13001 254.19257 272.28330 1.000 299.72360 ? 61   THR   C CG2   1 
ATOM   15224 N N     . THR   D 1 62   ? 272.00641 252.54018 268.91836 1.000 292.28989 ? 62   THR   C N     1 
ATOM   15225 C CA    . THR   D 1 62   ? 273.18116 251.75686 268.55022 1.000 292.28989 ? 62   THR   C CA    1 
ATOM   15226 C C     . THR   D 1 62   ? 274.02402 252.48663 267.51185 1.000 292.28989 ? 62   THR   C C     1 
ATOM   15227 O O     . THR   D 1 62   ? 275.25863 252.49093 267.59284 1.000 292.28989 ? 62   THR   C O     1 
ATOM   15228 C CB    . THR   D 1 62   ? 272.75381 250.38521 268.02737 1.000 292.28989 ? 62   THR   C CB    1 
ATOM   15229 O OG1   . THR   D 1 62   ? 271.91535 249.74337 268.99624 1.000 292.28989 ? 62   THR   C OG1   1 
ATOM   15230 C CG2   . THR   D 1 62   ? 273.97086 249.51140 267.76345 1.000 292.28989 ? 62   THR   C CG2   1 
ATOM   15231 N N     . LEU   D 1 63   ? 273.37280 253.11399 266.52940 1.000 290.62293 ? 63   LEU   C N     1 
ATOM   15232 C CA    . LEU   D 1 63   ? 274.10780 253.87559 265.52464 1.000 290.62293 ? 63   LEU   C CA    1 
ATOM   15233 C C     . LEU   D 1 63   ? 274.86518 255.03423 266.15861 1.000 290.62293 ? 63   LEU   C C     1 
ATOM   15234 O O     . LEU   D 1 63   ? 276.01834 255.30245 265.80123 1.000 290.62293 ? 63   LEU   C O     1 
ATOM   15235 C CB    . LEU   D 1 63   ? 273.15214 254.38812 264.44796 1.000 290.62293 ? 63   LEU   C CB    1 
ATOM   15236 C CG    . LEU   D 1 63   ? 272.49836 253.33408 263.55442 1.000 290.62293 ? 63   LEU   C CG    1 
ATOM   15237 C CD1   . LEU   D 1 63   ? 271.57149 253.98974 262.54365 1.000 290.62293 ? 63   LEU   C CD1   1 
ATOM   15238 C CD2   . LEU   D 1 63   ? 273.55481 252.49725 262.85505 1.000 290.62293 ? 63   LEU   C CD2   1 
ATOM   15239 N N     . VAL   D 1 64   ? 274.22998 255.73608 267.09903 1.000 293.19905 ? 64   VAL   C N     1 
ATOM   15240 C CA    . VAL   D 1 64   ? 274.90138 256.83969 267.78059 1.000 293.19905 ? 64   VAL   C CA    1 
ATOM   15241 C C     . VAL   D 1 64   ? 276.08612 256.32531 268.58826 1.000 293.19905 ? 64   VAL   C C     1 
ATOM   15242 O O     . VAL   D 1 64   ? 277.17209 256.91803 268.57318 1.000 293.19905 ? 64   VAL   C O     1 
ATOM   15243 C CB    . VAL   D 1 64   ? 273.90369 257.61176 268.66316 1.000 293.19905 ? 64   VAL   C CB    1 
ATOM   15244 C CG1   . VAL   D 1 64   ? 274.62738 258.66859 269.48020 1.000 293.19905 ? 64   VAL   C CG1   1 
ATOM   15245 C CG2   . VAL   D 1 64   ? 272.82856 258.25228 267.80392 1.000 293.19905 ? 64   VAL   C CG2   1 
ATOM   15246 N N     . ASP   D 1 65   ? 275.90040 255.21139 269.30018 1.000 310.49358 ? 65   ASP   C N     1 
ATOM   15247 C CA    . ASP   D 1 65   ? 276.98396 254.63587 270.08773 1.000 310.49358 ? 65   ASP   C CA    1 
ATOM   15248 C C     . ASP   D 1 65   ? 278.11606 254.10759 269.21844 1.000 310.49358 ? 65   ASP   C C     1 
ATOM   15249 O O     . ASP   D 1 65   ? 279.24697 253.98959 269.70209 1.000 310.49358 ? 65   ASP   C O     1 
ATOM   15250 C CB    . ASP   D 1 65   ? 276.44990 253.51405 270.97892 1.000 310.49358 ? 65   ASP   C CB    1 
ATOM   15251 C CG    . ASP   D 1 65   ? 275.39807 253.99787 271.95500 1.000 310.49358 ? 65   ASP   C CG    1 
ATOM   15252 O OD1   . ASP   D 1 65   ? 275.06665 255.20122 271.92241 1.000 310.49358 ? 65   ASP   C OD1   1 
ATOM   15253 O OD2   . ASP   D 1 65   ? 274.90119 253.17583 272.75311 1.000 310.49358 ? 65   ASP   C OD2   1 
ATOM   15254 N N     . LEU   D 1 66   ? 277.83850 253.78166 267.95855 1.000 271.85250 ? 66   LEU   C N     1 
ATOM   15255 C CA    . LEU   D 1 66   ? 278.88742 253.32284 267.06019 1.000 271.85250 ? 66   LEU   C CA    1 
ATOM   15256 C C     . LEU   D 1 66   ? 279.91770 254.42408 266.83698 1.000 271.85250 ? 66   LEU   C C     1 
ATOM   15257 O O     . LEU   D 1 66   ? 279.59194 255.61347 266.79464 1.000 271.85250 ? 66   LEU   C O     1 
ATOM   15258 C CB    . LEU   D 1 66   ? 278.28976 252.88247 265.72358 1.000 271.85250 ? 66   LEU   C CB    1 
ATOM   15259 N N     . LYS   D 1 67   ? 281.17622 254.01465 266.69780 1.000 257.76842 ? 67   LYS   C N     1 
ATOM   15260 C CA    . LYS   D 1 67   ? 282.25845 254.96179 266.48457 1.000 257.76842 ? 67   LYS   C CA    1 
ATOM   15261 C C     . LYS   D 1 67   ? 282.11686 255.63412 265.12001 1.000 257.76842 ? 67   LYS   C C     1 
ATOM   15262 O O     . LYS   D 1 67   ? 281.27374 255.26870 264.29823 1.000 257.76842 ? 67   LYS   C O     1 
ATOM   15263 C CB    . LYS   D 1 67   ? 283.61637 254.26683 266.59548 1.000 257.76842 ? 67   LYS   C CB    1 
ATOM   15264 C CG    . LYS   D 1 67   ? 284.06863 253.97091 268.02179 1.000 257.76842 ? 67   LYS   C CG    1 
ATOM   15265 C CD    . LYS   D 1 67   ? 283.37884 252.74435 268.60058 1.000 257.76842 ? 67   LYS   C CD    1 
ATOM   15266 C CE    . LYS   D 1 67   ? 283.67188 251.50382 267.77261 1.000 257.76842 ? 67   LYS   C CE    1 
ATOM   15267 N NZ    . LYS   D 1 67   ? 283.00787 250.29311 268.33027 1.000 257.76842 ? 67   LYS   C NZ    1 
ATOM   15268 N N     . TRP   D 1 68   ? 282.95005 256.64857 264.89340 1.000 250.60874 ? 68   TRP   C N     1 
ATOM   15269 C CA    . TRP   D 1 68   ? 282.91056 257.36758 263.62110 1.000 250.60874 ? 68   TRP   C CA    1 
ATOM   15270 C C     . TRP   D 1 68   ? 283.22875 256.48088 262.42260 1.000 250.60874 ? 68   TRP   C C     1 
ATOM   15271 O O     . TRP   D 1 68   ? 282.50528 256.56879 261.41450 1.000 250.60874 ? 68   TRP   C O     1 
ATOM   15272 C CB    . TRP   D 1 68   ? 283.84496 258.58033 263.68718 1.000 250.60874 ? 68   TRP   C CB    1 
ATOM   15273 C CG    . TRP   D 1 68   ? 283.44394 259.58018 264.72261 1.000 250.60874 ? 68   TRP   C CG    1 
ATOM   15274 C CD1   . TRP   D 1 68   ? 283.88560 259.64777 266.01097 1.000 250.60874 ? 68   TRP   C CD1   1 
ATOM   15275 C CD2   . TRP   D 1 68   ? 282.51323 260.65641 264.56002 1.000 250.60874 ? 68   TRP   C CD2   1 
ATOM   15276 N NE1   . TRP   D 1 68   ? 283.28979 260.70122 266.66074 1.000 250.60874 ? 68   TRP   C NE1   1 
ATOM   15277 C CE2   . TRP   D 1 68   ? 282.44246 261.33644 265.79152 1.000 250.60874 ? 68   TRP   C CE2   1 
ATOM   15278 C CE3   . TRP   D 1 68   ? 281.73406 261.11168 263.49237 1.000 250.60874 ? 68   TRP   C CE3   1 
ATOM   15279 C CZ2   . TRP   D 1 68   ? 281.62385 262.44688 265.98500 1.000 250.60874 ? 68   TRP   C CZ2   1 
ATOM   15280 C CZ3   . TRP   D 1 68   ? 280.92213 262.21407 263.68641 1.000 250.60874 ? 68   TRP   C CZ3   1 
ATOM   15281 C CH2   . TRP   D 1 68   ? 280.87326 262.86910 264.92286 1.000 250.60874 ? 68   TRP   C CH2   1 
ATOM   15282 N N     . PRO   D 1 69   ? 284.28292 255.65075 262.42954 1.000 249.70934 ? 69   PRO   C N     1 
ATOM   15283 C CA    . PRO   D 1 69   ? 284.49451 254.76398 261.27140 1.000 249.70934 ? 69   PRO   C CA    1 
ATOM   15284 C C     . PRO   D 1 69   ? 283.33702 253.81464 261.02190 1.000 249.70934 ? 69   PRO   C C     1 
ATOM   15285 O O     . PRO   D 1 69   ? 282.95232 253.60280 259.86505 1.000 249.70934 ? 69   PRO   C O     1 
ATOM   15286 C CB    . PRO   D 1 69   ? 285.78024 254.00967 261.63955 1.000 249.70934 ? 69   PRO   C CB    1 
ATOM   15287 C CG    . PRO   D 1 69   ? 286.47497 254.89721 262.60382 1.000 249.70934 ? 69   PRO   C CG    1 
ATOM   15288 C CD    . PRO   D 1 69   ? 285.38324 255.53235 263.40394 1.000 249.70934 ? 69   PRO   C CD    1 
ATOM   15289 N N     . HIS   D 1 70   ? 282.76040 253.24354 262.08191 1.000 263.07190 ? 70   HIS   C N     1 
ATOM   15290 C CA    . HIS   D 1 70   ? 281.62530 252.34359 261.90785 1.000 263.07190 ? 70   HIS   C CA    1 
ATOM   15291 C C     . HIS   D 1 70   ? 280.41992 253.08319 261.34449 1.000 263.07190 ? 70   HIS   C C     1 
ATOM   15292 O O     . HIS   D 1 70   ? 279.71013 252.55881 260.47882 1.000 263.07190 ? 70   HIS   C O     1 
ATOM   15293 C CB    . HIS   D 1 70   ? 281.27480 251.67503 263.23686 1.000 263.07190 ? 70   HIS   C CB    1 
ATOM   15294 C CG    . HIS   D 1 70   ? 282.32139 250.72513 263.73002 1.000 263.07190 ? 70   HIS   C CG    1 
ATOM   15295 N ND1   . HIS   D 1 70   ? 282.17622 249.99451 264.88961 1.000 263.07190 ? 70   HIS   C ND1   1 
ATOM   15296 C CD2   . HIS   D 1 70   ? 283.52817 250.38398 263.21932 1.000 263.07190 ? 70   HIS   C CD2   1 
ATOM   15297 C CE1   . HIS   D 1 70   ? 283.24870 249.24519 265.07271 1.000 263.07190 ? 70   HIS   C CE1   1 
ATOM   15298 N NE2   . HIS   D 1 70   ? 284.08445 249.46295 264.07339 1.000 263.07190 ? 70   HIS   C NE2   1 
ATOM   15299 N N     . THR   D 1 71   ? 280.17323 254.30230 261.82680 1.000 261.02736 ? 71   THR   C N     1 
ATOM   15300 C CA    . THR   D 1 71   ? 279.06667 255.09757 261.30868 1.000 261.02736 ? 71   THR   C CA    1 
ATOM   15301 C C     . THR   D 1 71   ? 279.27101 255.42577 259.83667 1.000 261.02736 ? 71   THR   C C     1 
ATOM   15302 O O     . THR   D 1 71   ? 278.32788 255.35534 259.04101 1.000 261.02736 ? 71   THR   C O     1 
ATOM   15303 C CB    . THR   D 1 71   ? 278.91425 256.37882 262.12799 1.000 261.02736 ? 71   THR   C CB    1 
ATOM   15304 O OG1   . THR   D 1 71   ? 278.75588 256.04519 263.51264 1.000 261.02736 ? 71   THR   C OG1   1 
ATOM   15305 C CG2   . THR   D 1 71   ? 277.70144 257.16930 261.66156 1.000 261.02736 ? 71   THR   C CG2   1 
ATOM   15306 N N     . LEU   D 1 72   ? 280.49902 255.78530 259.45568 1.000 256.46684 ? 72   LEU   C N     1 
ATOM   15307 C CA    . LEU   D 1 72   ? 280.78485 256.06244 258.05161 1.000 256.46684 ? 72   LEU   C CA    1 
ATOM   15308 C C     . LEU   D 1 72   ? 280.58150 254.82163 257.19278 1.000 256.46684 ? 72   LEU   C C     1 
ATOM   15309 O O     . LEU   D 1 72   ? 280.01810 254.90196 256.09367 1.000 256.46684 ? 72   LEU   C O     1 
ATOM   15310 C CB    . LEU   D 1 72   ? 282.21074 256.59019 257.89980 1.000 256.46684 ? 72   LEU   C CB    1 
ATOM   15311 C CG    . LEU   D 1 72   ? 282.47759 257.98569 258.46269 1.000 256.46684 ? 72   LEU   C CG    1 
ATOM   15312 C CD1   . LEU   D 1 72   ? 283.94161 258.35909 258.29752 1.000 256.46684 ? 72   LEU   C CD1   1 
ATOM   15313 C CD2   . LEU   D 1 72   ? 281.58149 259.00603 257.78335 1.000 256.46684 ? 72   LEU   C CD2   1 
ATOM   15314 N N     . LEU   D 1 73   ? 281.03874 253.66419 257.67646 1.000 265.65119 ? 73   LEU   C N     1 
ATOM   15315 C CA    . LEU   D 1 73   ? 280.85729 252.42759 256.92443 1.000 265.65119 ? 73   LEU   C CA    1 
ATOM   15316 C C     . LEU   D 1 73   ? 279.38084 252.09439 256.75901 1.000 265.65119 ? 73   LEU   C C     1 
ATOM   15317 O O     . LEU   D 1 73   ? 278.94805 251.68994 255.67499 1.000 265.65119 ? 73   LEU   C O     1 
ATOM   15318 C CB    . LEU   D 1 73   ? 281.59369 251.27904 257.61309 1.000 265.65119 ? 73   LEU   C CB    1 
ATOM   15319 C CG    . LEU   D 1 73   ? 283.12145 251.35352 257.60015 1.000 265.65119 ? 73   LEU   C CG    1 
ATOM   15320 C CD1   . LEU   D 1 73   ? 283.72510 250.16076 258.32546 1.000 265.65119 ? 73   LEU   C CD1   1 
ATOM   15321 C CD2   . LEU   D 1 73   ? 283.64269 251.44092 256.17415 1.000 265.65119 ? 73   LEU   C CD2   1 
ATOM   15322 N N     . ILE   D 1 74   ? 278.59228 252.25839 257.82316 1.000 255.91722 ? 74   ILE   C N     1 
ATOM   15323 C CA    . ILE   D 1 74   ? 277.16110 251.97960 257.74074 1.000 255.91722 ? 74   ILE   C CA    1 
ATOM   15324 C C     . ILE   D 1 74   ? 276.48411 252.94155 256.77306 1.000 255.91722 ? 74   ILE   C C     1 
ATOM   15325 O O     . ILE   D 1 74   ? 275.63903 252.53919 255.96497 1.000 255.91722 ? 74   ILE   C O     1 
ATOM   15326 C CB    . ILE   D 1 74   ? 276.52671 252.03715 259.14233 1.000 255.91722 ? 74   ILE   C CB    1 
ATOM   15327 C CG1   . ILE   D 1 74   ? 277.03497 250.87570 259.99882 1.000 255.91722 ? 74   ILE   C CG1   1 
ATOM   15328 C CG2   . ILE   D 1 74   ? 275.00904 252.01220 259.04822 1.000 255.91722 ? 74   ILE   C CG2   1 
ATOM   15329 C CD1   . ILE   D 1 74   ? 276.51443 250.88500 261.41683 1.000 255.91722 ? 74   ILE   C CD1   1 
ATOM   15330 N N     . PHE   D 1 75   ? 276.84393 254.22473 256.84175 1.000 251.91558 ? 75   PHE   C N     1 
ATOM   15331 C CA    . PHE   D 1 75   ? 276.31561 255.21611 255.91027 1.000 251.91558 ? 75   PHE   C CA    1 
ATOM   15332 C C     . PHE   D 1 75   ? 276.59657 254.81246 254.46847 1.000 251.91558 ? 75   PHE   C C     1 
ATOM   15333 O O     . PHE   D 1 75   ? 275.68735 254.77607 253.62559 1.000 251.91558 ? 75   PHE   C O     1 
ATOM   15334 C CB    . PHE   D 1 75   ? 276.94143 256.57699 256.23271 1.000 251.91558 ? 75   PHE   C CB    1 
ATOM   15335 C CG    . PHE   D 1 75   ? 276.52814 257.69015 255.31026 1.000 251.91558 ? 75   PHE   C CG    1 
ATOM   15336 C CD1   . PHE   D 1 75   ? 277.19785 257.91211 254.11661 1.000 251.91558 ? 75   PHE   C CD1   1 
ATOM   15337 C CD2   . PHE   D 1 75   ? 275.49800 258.54384 255.65999 1.000 251.91558 ? 75   PHE   C CD2   1 
ATOM   15338 C CE1   . PHE   D 1 75   ? 276.82446 258.94397 253.27711 1.000 251.91558 ? 75   PHE   C CE1   1 
ATOM   15339 C CE2   . PHE   D 1 75   ? 275.12254 259.58001 254.82765 1.000 251.91558 ? 75   PHE   C CE2   1 
ATOM   15340 C CZ    . PHE   D 1 75   ? 275.78555 259.77955 253.63377 1.000 251.91558 ? 75   PHE   C CZ    1 
ATOM   15341 N N     . THR   D 1 76   ? 277.85977 254.49689 254.17321 1.000 250.66662 ? 76   THR   C N     1 
ATOM   15342 C CA    . THR   D 1 76   ? 278.24292 254.14383 252.81205 1.000 250.66662 ? 76   THR   C CA    1 
ATOM   15343 C C     . THR   D 1 76   ? 277.53256 252.88028 252.34791 1.000 250.66662 ? 76   THR   C C     1 
ATOM   15344 O O     . THR   D 1 76   ? 277.03169 252.82282 251.21961 1.000 250.66662 ? 76   THR   C O     1 
ATOM   15345 C CB    . THR   D 1 76   ? 279.75892 253.96840 252.72549 1.000 250.66662 ? 76   THR   C CB    1 
ATOM   15346 O OG1   . THR   D 1 76   ? 280.40549 255.17405 253.15209 1.000 250.66662 ? 76   THR   C OG1   1 
ATOM   15347 C CG2   . THR   D 1 76   ? 280.17947 253.65182 251.29900 1.000 250.66662 ? 76   THR   C CG2   1 
ATOM   15348 N N     . MET   D 1 77   ? 277.47516 251.85778 253.20525 1.000 265.48527 ? 77   MET   C N     1 
ATOM   15349 C CA    . MET   D 1 77   ? 276.82550 250.60899 252.82458 1.000 265.48527 ? 77   MET   C CA    1 
ATOM   15350 C C     . MET   D 1 77   ? 275.34117 250.81549 252.56149 1.000 265.48527 ? 77   MET   C C     1 
ATOM   15351 O O     . MET   D 1 77   ? 274.80130 250.29078 251.58194 1.000 265.48527 ? 77   MET   C O     1 
ATOM   15352 C CB    . MET   D 1 77   ? 277.03591 249.55291 253.90996 1.000 265.48527 ? 77   MET   C CB    1 
ATOM   15353 C CG    . MET   D 1 77   ? 278.45522 249.00465 254.00058 1.000 265.48527 ? 77   MET   C CG    1 
ATOM   15354 S SD    . MET   D 1 77   ? 278.93543 247.99050 252.58639 1.000 265.48527 ? 77   MET   C SD    1 
ATOM   15355 C CE    . MET   D 1 77   ? 279.87356 249.16371 251.60904 1.000 265.48527 ? 77   MET   C CE    1 
ATOM   15356 N N     . SER   D 1 78   ? 274.66438 251.58027 253.42108 1.000 240.45805 ? 78   SER   C N     1 
ATOM   15357 C CA    . SER   D 1 78   ? 273.23919 251.82367 253.23171 1.000 240.45805 ? 78   SER   C CA    1 
ATOM   15358 C C     . SER   D 1 78   ? 272.98143 252.57291 251.93228 1.000 240.45805 ? 78   SER   C C     1 
ATOM   15359 O O     . SER   D 1 78   ? 272.08341 252.21235 251.15948 1.000 240.45805 ? 78   SER   C O     1 
ATOM   15360 C CB    . SER   D 1 78   ? 272.68188 252.60241 254.42299 1.000 240.45805 ? 78   SER   C CB    1 
ATOM   15361 O OG    . SER   D 1 78   ? 273.37196 253.82855 254.59339 1.000 240.45805 ? 78   SER   C OG    1 
ATOM   15362 N N     . PHE   D 1 79   ? 273.76925 253.61848 251.66767 1.000 243.25598 ? 79   PHE   C N     1 
ATOM   15363 C CA    . PHE   D 1 79   ? 273.56329 254.38197 250.44216 1.000 243.25598 ? 79   PHE   C CA    1 
ATOM   15364 C C     . PHE   D 1 79   ? 273.85718 253.54169 249.20615 1.000 243.25598 ? 79   PHE   C C     1 
ATOM   15365 O O     . PHE   D 1 79   ? 273.11258 253.60042 248.22031 1.000 243.25598 ? 79   PHE   C O     1 
ATOM   15366 C CB    . PHE   D 1 79   ? 274.41494 255.64805 250.46265 1.000 243.25598 ? 79   PHE   C CB    1 
ATOM   15367 C CG    . PHE   D 1 79   ? 273.72426 256.81924 251.09233 1.000 243.25598 ? 79   PHE   C CG    1 
ATOM   15368 C CD1   . PHE   D 1 79   ? 273.49459 256.85110 252.45626 1.000 243.25598 ? 79   PHE   C CD1   1 
ATOM   15369 C CD2   . PHE   D 1 79   ? 273.29106 257.88226 250.31938 1.000 243.25598 ? 79   PHE   C CD2   1 
ATOM   15370 C CE1   . PHE   D 1 79   ? 272.85026 257.92363 253.03803 1.000 243.25598 ? 79   PHE   C CE1   1 
ATOM   15371 C CE2   . PHE   D 1 79   ? 272.64842 258.95917 250.89587 1.000 243.25598 ? 79   PHE   C CE2   1 
ATOM   15372 C CZ    . PHE   D 1 79   ? 272.42886 258.98073 252.25745 1.000 243.25598 ? 79   PHE   C CZ    1 
ATOM   15373 N N     . LEU   D 1 80   ? 274.92811 252.74463 249.24142 1.000 247.37661 ? 80   LEU   C N     1 
ATOM   15374 C CA    . LEU   D 1 80   ? 275.25100 251.89539 248.10071 1.000 247.37661 ? 80   LEU   C CA    1 
ATOM   15375 C C     . LEU   D 1 80   ? 274.17050 250.84927 247.86675 1.000 247.37661 ? 80   LEU   C C     1 
ATOM   15376 O O     . LEU   D 1 80   ? 273.80582 250.57334 246.71906 1.000 247.37661 ? 80   LEU   C O     1 
ATOM   15377 C CB    . LEU   D 1 80   ? 276.60973 251.22747 248.30779 1.000 247.37661 ? 80   LEU   C CB    1 
ATOM   15378 C CG    . LEU   D 1 80   ? 277.83151 252.13796 248.17739 1.000 247.37661 ? 80   LEU   C CG    1 
ATOM   15379 C CD1   . LEU   D 1 80   ? 279.11548 251.34961 248.38502 1.000 247.37661 ? 80   LEU   C CD1   1 
ATOM   15380 C CD2   . LEU   D 1 80   ? 277.83642 252.83272 246.82532 1.000 247.37661 ? 80   LEU   C CD2   1 
ATOM   15381 N N     . CYS   D 1 81   ? 273.64967 250.25052 248.94103 1.000 265.54139 ? 81   CYS   C N     1 
ATOM   15382 C CA    . CYS   D 1 81   ? 272.58303 249.26723 248.79137 1.000 265.54139 ? 81   CYS   C CA    1 
ATOM   15383 C C     . CYS   D 1 81   ? 271.32879 249.90048 248.20677 1.000 265.54139 ? 81   CYS   C C     1 
ATOM   15384 O O     . CYS   D 1 81   ? 270.68827 249.32057 247.32220 1.000 265.54139 ? 81   CYS   C O     1 
ATOM   15385 C CB    . CYS   D 1 81   ? 272.27670 248.61184 250.13793 1.000 265.54139 ? 81   CYS   C CB    1 
ATOM   15386 S SG    . CYS   D 1 81   ? 273.55866 247.48330 250.72998 1.000 265.54139 ? 81   CYS   C SG    1 
ATOM   15387 N N     . SER   D 1 82   ? 270.96297 251.09266 248.68497 1.000 234.94879 ? 82   SER   C N     1 
ATOM   15388 C CA    . SER   D 1 82   ? 269.79341 251.77409 248.13917 1.000 234.94879 ? 82   SER   C CA    1 
ATOM   15389 C C     . SER   D 1 82   ? 269.98625 252.09353 246.66211 1.000 234.94879 ? 82   SER   C C     1 
ATOM   15390 O O     . SER   D 1 82   ? 269.08498 251.86968 245.84196 1.000 234.94879 ? 82   SER   C O     1 
ATOM   15391 C CB    . SER   D 1 82   ? 269.51585 253.04954 248.93344 1.000 234.94879 ? 82   SER   C CB    1 
ATOM   15392 O OG    . SER   D 1 82   ? 270.63423 253.91909 248.89967 1.000 234.94879 ? 82   SER   C OG    1 
ATOM   15393 N N     . TRP   D 1 83   ? 271.16503 252.60990 246.30487 1.000 222.85718 ? 83   TRP   C N     1 
ATOM   15394 C CA    . TRP   D 1 83   ? 271.44438 252.93579 244.91153 1.000 222.85718 ? 83   TRP   C CA    1 
ATOM   15395 C C     . TRP   D 1 83   ? 271.38887 251.69534 244.03221 1.000 222.85718 ? 83   TRP   C C     1 
ATOM   15396 O O     . TRP   D 1 83   ? 270.80129 251.72363 242.94582 1.000 222.85718 ? 83   TRP   C O     1 
ATOM   15397 C CB    . TRP   D 1 83   ? 272.81008 253.61155 244.79983 1.000 222.85718 ? 83   TRP   C CB    1 
ATOM   15398 C CG    . TRP   D 1 83   ? 272.82333 255.01487 245.31101 1.000 222.85718 ? 83   TRP   C CG    1 
ATOM   15399 C CD1   . TRP   D 1 83   ? 271.83985 255.94600 245.16663 1.000 222.85718 ? 83   TRP   C CD1   1 
ATOM   15400 C CD2   . TRP   D 1 83   ? 273.87048 255.64890 246.05429 1.000 222.85718 ? 83   TRP   C CD2   1 
ATOM   15401 N NE1   . TRP   D 1 83   ? 272.20848 257.12298 245.77055 1.000 222.85718 ? 83   TRP   C NE1   1 
ATOM   15402 C CE2   . TRP   D 1 83   ? 273.45164 256.96628 246.32365 1.000 222.85718 ? 83   TRP   C CE2   1 
ATOM   15403 C CE3   . TRP   D 1 83   ? 275.12223 255.23152 246.51551 1.000 222.85718 ? 83   TRP   C CE3   1 
ATOM   15404 C CZ2   . TRP   D 1 83   ? 274.23822 257.86872 247.03372 1.000 222.85718 ? 83   TRP   C CZ2   1 
ATOM   15405 C CZ3   . TRP   D 1 83   ? 275.90117 256.12840 247.22176 1.000 222.85718 ? 83   TRP   C CZ3   1 
ATOM   15406 C CH2   . TRP   D 1 83   ? 275.45657 257.43184 247.47404 1.000 222.85718 ? 83   TRP   C CH2   1 
ATOM   15407 N N     . LEU   D 1 84   ? 271.99028 250.59443 244.48794 1.000 228.73895 ? 84   LEU   C N     1 
ATOM   15408 C CA    . LEU   D 1 84   ? 271.98834 249.36726 243.70065 1.000 228.73895 ? 84   LEU   C CA    1 
ATOM   15409 C C     . LEU   D 1 84   ? 270.57886 248.81483 243.54001 1.000 228.73895 ? 84   LEU   C C     1 
ATOM   15410 O O     . LEU   D 1 84   ? 270.20366 248.36594 242.45111 1.000 228.73895 ? 84   LEU   C O     1 
ATOM   15411 C CB    . LEU   D 1 84   ? 272.90278 248.32882 244.34913 1.000 228.73895 ? 84   LEU   C CB    1 
ATOM   15412 C CG    . LEU   D 1 84   ? 273.02888 246.99007 243.62083 1.000 228.73895 ? 84   LEU   C CG    1 
ATOM   15413 C CD1   . LEU   D 1 84   ? 273.56947 247.19428 242.21422 1.000 228.73895 ? 84   LEU   C CD1   1 
ATOM   15414 C CD2   . LEU   D 1 84   ? 273.91264 246.03305 244.40545 1.000 228.73895 ? 84   LEU   C CD2   1 
ATOM   15415 N N     . LEU   D 1 85   ? 269.78223 248.84025 244.61115 1.000 220.77275 ? 85   LEU   C N     1 
ATOM   15416 C CA    . LEU   D 1 85   ? 268.41465 248.33975 244.52772 1.000 220.77275 ? 85   LEU   C CA    1 
ATOM   15417 C C     . LEU   D 1 85   ? 267.58942 249.16480 243.54986 1.000 220.77275 ? 85   LEU   C C     1 
ATOM   15418 O O     . LEU   D 1 85   ? 266.86965 248.61594 242.70556 1.000 220.77275 ? 85   LEU   C O     1 
ATOM   15419 C CB    . LEU   D 1 85   ? 267.77286 248.34562 245.91488 1.000 220.77275 ? 85   LEU   C CB    1 
ATOM   15420 C CG    . LEU   D 1 85   ? 266.30820 247.91310 245.98833 1.000 220.77275 ? 85   LEU   C CG    1 
ATOM   15421 C CD1   . LEU   D 1 85   ? 266.14717 246.48527 245.49329 1.000 220.77275 ? 85   LEU   C CD1   1 
ATOM   15422 C CD2   . LEU   D 1 85   ? 265.78001 248.05595 247.40647 1.000 220.77275 ? 85   LEU   C CD2   1 
ATOM   15423 N N     . PHE   D 1 86   ? 267.69288 250.49221 243.63853 1.000 210.21714 ? 86   PHE   C N     1 
ATOM   15424 C CA    . PHE   D 1 86   ? 266.92928 251.34042 242.73103 1.000 210.21714 ? 86   PHE   C CA    1 
ATOM   15425 C C     . PHE   D 1 86   ? 267.40268 251.17888 241.29171 1.000 210.21714 ? 86   PHE   C C     1 
ATOM   15426 O O     . PHE   D 1 86   ? 266.58628 251.17029 240.36310 1.000 210.21714 ? 86   PHE   C O     1 
ATOM   15427 C CB    . PHE   D 1 86   ? 267.01616 252.79606 243.18226 1.000 210.21714 ? 86   PHE   C CB    1 
ATOM   15428 C CG    . PHE   D 1 86   ? 266.22907 253.08479 244.42681 1.000 210.21714 ? 86   PHE   C CG    1 
ATOM   15429 C CD1   . PHE   D 1 86   ? 264.98147 252.51498 244.61675 1.000 210.21714 ? 86   PHE   C CD1   1 
ATOM   15430 C CD2   . PHE   D 1 86   ? 266.73935 253.91065 245.41232 1.000 210.21714 ? 86   PHE   C CD2   1 
ATOM   15431 C CE1   . PHE   D 1 86   ? 264.25246 252.77291 245.76080 1.000 210.21714 ? 86   PHE   C CE1   1 
ATOM   15432 C CE2   . PHE   D 1 86   ? 266.01544 254.17174 246.56029 1.000 210.21714 ? 86   PHE   C CE2   1 
ATOM   15433 C CZ    . PHE   D 1 86   ? 264.77051 253.60173 246.73419 1.000 210.21714 ? 86   PHE   C CZ    1 
ATOM   15434 N N     . ALA   D 1 87   ? 268.71437 251.03718 241.08578 1.000 206.39202 ? 87   ALA   C N     1 
ATOM   15435 C CA    . ALA   D 1 87   ? 269.23131 250.81443 239.74088 1.000 206.39202 ? 87   ALA   C CA    1 
ATOM   15436 C C     . ALA   D 1 87   ? 268.72659 249.49764 239.16877 1.000 206.39202 ? 87   ALA   C C     1 
ATOM   15437 O O     . ALA   D 1 87   ? 268.37171 249.42174 237.98757 1.000 206.39202 ? 87   ALA   C O     1 
ATOM   15438 C CB    . ALA   D 1 87   ? 270.75844 250.84324 239.75567 1.000 206.39202 ? 87   ALA   C CB    1 
ATOM   15439 N N     . MET   D 1 88   ? 268.69272 248.44643 239.99069 1.000 210.92521 ? 88   MET   C N     1 
ATOM   15440 C CA    . MET   D 1 88   ? 268.16162 247.16764 239.53294 1.000 210.92521 ? 88   MET   C CA    1 
ATOM   15441 C C     . MET   D 1 88   ? 266.68357 247.28153 239.18683 1.000 210.92521 ? 88   MET   C C     1 
ATOM   15442 O O     . MET   D 1 88   ? 266.22312 246.70121 238.19624 1.000 210.92521 ? 88   MET   C O     1 
ATOM   15443 C CB    . MET   D 1 88   ? 268.38442 246.09513 240.59871 1.000 210.92521 ? 88   MET   C CB    1 
ATOM   15444 N N     . VAL   D 1 89   ? 265.92353 248.02587 239.99345 1.000 212.42049 ? 89   VAL   C N     1 
ATOM   15445 C CA    . VAL   D 1 89   ? 264.50539 248.22001 239.70064 1.000 212.42049 ? 89   VAL   C CA    1 
ATOM   15446 C C     . VAL   D 1 89   ? 264.33017 248.94490 238.37191 1.000 212.42049 ? 89   VAL   C C     1 
ATOM   15447 O O     . VAL   D 1 89   ? 263.49724 248.56017 237.54167 1.000 212.42049 ? 89   VAL   C O     1 
ATOM   15448 C CB    . VAL   D 1 89   ? 263.81645 248.97404 240.85261 1.000 212.42049 ? 89   VAL   C CB    1 
ATOM   15449 C CG1   . VAL   D 1 89   ? 262.40745 249.37677 240.45312 1.000 212.42049 ? 89   VAL   C CG1   1 
ATOM   15450 C CG2   . VAL   D 1 89   ? 263.78385 248.11185 242.10228 1.000 212.42049 ? 89   VAL   C CG2   1 
ATOM   15451 N N     . TRP   D 1 90   ? 265.11362 250.00283 238.14846 1.000 207.55413 ? 90   TRP   C N     1 
ATOM   15452 C CA    . TRP   D 1 90   ? 265.02067 250.73560 236.88890 1.000 207.55413 ? 90   TRP   C CA    1 
ATOM   15453 C C     . TRP   D 1 90   ? 265.41342 249.85672 235.70793 1.000 207.55413 ? 90   TRP   C C     1 
ATOM   15454 O O     . TRP   D 1 90   ? 264.78921 249.92057 234.64255 1.000 207.55413 ? 90   TRP   C O     1 
ATOM   15455 C CB    . TRP   D 1 90   ? 265.89283 251.99093 236.93500 1.000 207.55413 ? 90   TRP   C CB    1 
ATOM   15456 C CG    . TRP   D 1 90   ? 265.35947 253.07542 237.82556 1.000 207.55413 ? 90   TRP   C CG    1 
ATOM   15457 C CD1   . TRP   D 1 90   ? 265.97487 253.61636 238.91563 1.000 207.55413 ? 90   TRP   C CD1   1 
ATOM   15458 C CD2   . TRP   D 1 90   ? 264.10129 253.75070 237.70077 1.000 207.55413 ? 90   TRP   C CD2   1 
ATOM   15459 N NE1   . TRP   D 1 90   ? 265.18016 254.58434 239.47822 1.000 207.55413 ? 90   TRP   C NE1   1 
ATOM   15460 C CE2   . TRP   D 1 90   ? 264.02384 254.68626 238.75128 1.000 207.55413 ? 90   TRP   C CE2   1 
ATOM   15461 C CE3   . TRP   D 1 90   ? 263.03358 253.65513 236.80366 1.000 207.55413 ? 90   TRP   C CE3   1 
ATOM   15462 C CZ2   . TRP   D 1 90   ? 262.92267 255.52027 238.92862 1.000 207.55413 ? 90   TRP   C CZ2   1 
ATOM   15463 C CZ3   . TRP   D 1 90   ? 261.94130 254.48344 236.98233 1.000 207.55413 ? 90   TRP   C CZ3   1 
ATOM   15464 C CH2   . TRP   D 1 90   ? 261.89415 255.40364 238.03601 1.000 207.55413 ? 90   TRP   C CH2   1 
ATOM   15465 N N     . TRP   D 1 91   ? 266.45339 249.03682 235.87459 1.000 210.77618 ? 91   TRP   C N     1 
ATOM   15466 C CA    . TRP   D 1 91   ? 266.86938 248.13778 234.80369 1.000 210.77618 ? 91   TRP   C CA    1 
ATOM   15467 C C     . TRP   D 1 91   ? 265.77411 247.13252 234.47601 1.000 210.77618 ? 91   TRP   C C     1 
ATOM   15468 O O     . TRP   D 1 91   ? 265.49598 246.86413 233.30073 1.000 210.77618 ? 91   TRP   C O     1 
ATOM   15469 C CB    . TRP   D 1 91   ? 268.15673 247.41670 235.20160 1.000 210.77618 ? 91   TRP   C CB    1 
ATOM   15470 C CG    . TRP   D 1 91   ? 268.85040 246.73874 234.06292 1.000 210.77618 ? 91   TRP   C CG    1 
ATOM   15471 C CD1   . TRP   D 1 91   ? 268.58488 246.88951 232.73406 1.000 210.77618 ? 91   TRP   C CD1   1 
ATOM   15472 C CD2   . TRP   D 1 91   ? 269.92948 245.80099 234.15268 1.000 210.77618 ? 91   TRP   C CD2   1 
ATOM   15473 N NE1   . TRP   D 1 91   ? 269.43222 246.10483 231.99025 1.000 210.77618 ? 91   TRP   C NE1   1 
ATOM   15474 C CE2   . TRP   D 1 91   ? 270.26719 245.42600 232.83789 1.000 210.77618 ? 91   TRP   C CE2   1 
ATOM   15475 C CE3   . TRP   D 1 91   ? 270.64131 245.24107 235.21724 1.000 210.77618 ? 91   TRP   C CE3   1 
ATOM   15476 C CZ2   . TRP   D 1 91   ? 271.28625 244.51817 232.55911 1.000 210.77618 ? 91   TRP   C CZ2   1 
ATOM   15477 C CZ3   . TRP   D 1 91   ? 271.65327 244.34143 234.93869 1.000 210.77618 ? 91   TRP   C CZ3   1 
ATOM   15478 C CH2   . TRP   D 1 91   ? 271.96591 243.98864 233.62089 1.000 210.77618 ? 91   TRP   C CH2   1 
ATOM   15479 N N     . LEU   D 1 92   ? 265.14002 246.56741 235.50568 1.000 208.67104 ? 92   LEU   C N     1 
ATOM   15480 C CA    . LEU   D 1 92   ? 264.04707 245.62885 235.27822 1.000 208.67104 ? 92   LEU   C CA    1 
ATOM   15481 C C     . LEU   D 1 92   ? 262.87555 246.30906 234.58353 1.000 208.67104 ? 92   LEU   C C     1 
ATOM   15482 O O     . LEU   D 1 92   ? 262.25119 245.72664 233.68926 1.000 208.67104 ? 92   LEU   C O     1 
ATOM   15483 C CB    . LEU   D 1 92   ? 263.60190 245.01092 236.60329 1.000 208.67104 ? 92   LEU   C CB    1 
ATOM   15484 N N     . ILE   D 1 93   ? 262.56082 247.54269 234.98456 1.000 210.42094 ? 93   ILE   C N     1 
ATOM   15485 C CA    . ILE   D 1 93   ? 261.46887 248.27562 234.34981 1.000 210.42094 ? 93   ILE   C CA    1 
ATOM   15486 C C     . ILE   D 1 93   ? 261.77878 248.52844 232.88079 1.000 210.42094 ? 93   ILE   C C     1 
ATOM   15487 O O     . ILE   D 1 93   ? 260.91422 248.36510 232.01136 1.000 210.42094 ? 93   ILE   C O     1 
ATOM   15488 C CB    . ILE   D 1 93   ? 261.19614 249.58864 235.10600 1.000 210.42094 ? 93   ILE   C CB    1 
ATOM   15489 C CG1   . ILE   D 1 93   ? 260.59474 249.29578 236.48067 1.000 210.42094 ? 93   ILE   C CG1   1 
ATOM   15490 C CG2   . ILE   D 1 93   ? 260.27366 250.49030 234.30110 1.000 210.42094 ? 93   ILE   C CG2   1 
ATOM   15491 C CD1   . ILE   D 1 93   ? 260.33242 250.53456 237.30269 1.000 210.42094 ? 93   ILE   C CD1   1 
ATOM   15492 N N     . ALA   D 1 94   ? 263.01453 248.93341 232.58056 1.000 189.91662 ? 94   ALA   C N     1 
ATOM   15493 C CA    . ALA   D 1 94   ? 263.39816 249.17105 231.19304 1.000 189.91662 ? 94   ALA   C CA    1 
ATOM   15494 C C     . ALA   D 1 94   ? 263.32535 247.88929 230.37412 1.000 189.91662 ? 94   ALA   C C     1 
ATOM   15495 O O     . ALA   D 1 94   ? 262.84681 247.89757 229.23301 1.000 189.91662 ? 94   ALA   C O     1 
ATOM   15496 C CB    . ALA   D 1 94   ? 264.80282 249.76926 231.13167 1.000 189.91662 ? 94   ALA   C CB    1 
ATOM   15497 N N     . PHE   D 1 95   ? 263.79489 246.77560 230.94138 1.000 214.34977 ? 95   PHE   C N     1 
ATOM   15498 C CA    . PHE   D 1 95   ? 263.73628 245.50370 230.22954 1.000 214.34977 ? 95   PHE   C CA    1 
ATOM   15499 C C     . PHE   D 1 95   ? 262.29438 245.08875 229.96438 1.000 214.34977 ? 95   PHE   C C     1 
ATOM   15500 O O     . PHE   D 1 95   ? 261.96683 244.62015 228.86787 1.000 214.34977 ? 95   PHE   C O     1 
ATOM   15501 C CB    . PHE   D 1 95   ? 264.46939 244.42467 231.02626 1.000 214.34977 ? 95   PHE   C CB    1 
ATOM   15502 C CG    . PHE   D 1 95   ? 265.01585 243.30841 230.18045 1.000 214.34977 ? 95   PHE   C CG    1 
ATOM   15503 C CD1   . PHE   D 1 95   ? 264.84021 243.30787 228.80627 1.000 214.34977 ? 95   PHE   C CD1   1 
ATOM   15504 C CD2   . PHE   D 1 95   ? 265.70508 242.25751 230.76211 1.000 214.34977 ? 95   PHE   C CD2   1 
ATOM   15505 C CE1   . PHE   D 1 95   ? 265.34276 242.28181 228.02877 1.000 214.34977 ? 95   PHE   C CE1   1 
ATOM   15506 C CE2   . PHE   D 1 95   ? 266.20966 241.22806 229.99008 1.000 214.34977 ? 95   PHE   C CE2   1 
ATOM   15507 C CZ    . PHE   D 1 95   ? 266.02816 241.24055 228.62166 1.000 214.34977 ? 95   PHE   C CZ    1 
ATOM   15508 N N     . ALA   D 1 96   ? 261.41763 245.25371 230.95798 1.000 224.35540 ? 96   ALA   C N     1 
ATOM   15509 C CA    . ALA   D 1 96   ? 260.01265 244.90694 230.77172 1.000 224.35540 ? 96   ALA   C CA    1 
ATOM   15510 C C     . ALA   D 1 96   ? 259.35996 245.79266 229.71890 1.000 224.35540 ? 96   ALA   C C     1 
ATOM   15511 O O     . ALA   D 1 96   ? 258.57931 245.31108 228.88958 1.000 224.35540 ? 96   ALA   C O     1 
ATOM   15512 C CB    . ALA   D 1 96   ? 259.26578 245.01075 232.10083 1.000 224.35540 ? 96   ALA   C CB    1 
ATOM   15513 N N     . HIS   D 1 97   ? 259.66615 247.09143 229.73667 1.000 225.80721 ? 97   HIS   C N     1 
ATOM   15514 C CA    . HIS   D 1 97   ? 259.12824 247.99756 228.73057 1.000 225.80721 ? 97   HIS   C CA    1 
ATOM   15515 C C     . HIS   D 1 97   ? 259.67825 247.70024 227.34325 1.000 225.80721 ? 97   HIS   C C     1 
ATOM   15516 O O     . HIS   D 1 97   ? 259.03091 248.03307 226.34464 1.000 225.80721 ? 97   HIS   C O     1 
ATOM   15517 C CB    . HIS   D 1 97   ? 259.42925 249.44637 229.11577 1.000 225.80721 ? 97   HIS   C CB    1 
ATOM   15518 C CG    . HIS   D 1 97   ? 258.89332 250.45328 228.14666 1.000 225.80721 ? 97   HIS   C CG    1 
ATOM   15519 N ND1   . HIS   D 1 97   ? 259.61195 250.89184 227.05545 1.000 225.80721 ? 97   HIS   C ND1   1 
ATOM   15520 C CD2   . HIS   D 1 97   ? 257.70850 251.10721 228.10415 1.000 225.80721 ? 97   HIS   C CD2   1 
ATOM   15521 C CE1   . HIS   D 1 97   ? 258.89310 251.77248 226.38251 1.000 225.80721 ? 97   HIS   C CE1   1 
ATOM   15522 N NE2   . HIS   D 1 97   ? 257.73401 251.92141 226.99800 1.000 225.80721 ? 97   HIS   C NE2   1 
ATOM   15523 N N     . GLY   D 1 98   ? 260.85165 247.07873 227.25868 1.000 199.46556 ? 98   GLY   C N     1 
ATOM   15524 C CA    . GLY   D 1 98   ? 261.45892 246.76609 225.98606 1.000 199.46556 ? 98   GLY   C CA    1 
ATOM   15525 C C     . GLY   D 1 98   ? 262.31833 247.86394 225.40413 1.000 199.46556 ? 98   GLY   C C     1 
ATOM   15526 O O     . GLY   D 1 98   ? 262.92626 247.65579 224.34609 1.000 199.46556 ? 98   GLY   C O     1 
ATOM   15527 N N     . ASP   D 1 99   ? 262.38945 249.02660 226.05662 1.000 213.21292 ? 99   ASP   C N     1 
ATOM   15528 C CA    . ASP   D 1 99   ? 263.25947 250.09447 225.58161 1.000 213.21292 ? 99   ASP   C CA    1 
ATOM   15529 C C     . ASP   D 1 99   ? 264.72886 249.70631 225.64989 1.000 213.21292 ? 99   ASP   C C     1 
ATOM   15530 O O     . ASP   D 1 99   ? 265.54913 250.30011 224.94195 1.000 213.21292 ? 99   ASP   C O     1 
ATOM   15531 C CB    . ASP   D 1 99   ? 263.01689 251.36883 226.39082 1.000 213.21292 ? 99   ASP   C CB    1 
ATOM   15532 N N     . LEU   D 1 100  ? 265.07720 248.72616 226.48644 1.000 224.27672 ? 100  LEU   C N     1 
ATOM   15533 C CA    . LEU   D 1 100  ? 266.45390 248.25001 226.54089 1.000 224.27672 ? 100  LEU   C CA    1 
ATOM   15534 C C     . LEU   D 1 100  ? 266.87142 247.59428 225.23142 1.000 224.27672 ? 100  LEU   C C     1 
ATOM   15535 O O     . LEU   D 1 100  ? 268.05253 247.63461 224.86770 1.000 224.27672 ? 100  LEU   C O     1 
ATOM   15536 C CB    . LEU   D 1 100  ? 266.61977 247.27303 227.70473 1.000 224.27672 ? 100  LEU   C CB    1 
ATOM   15537 C CG    . LEU   D 1 100  ? 268.00422 246.65753 227.91013 1.000 224.27672 ? 100  LEU   C CG    1 
ATOM   15538 C CD1   . LEU   D 1 100  ? 269.03841 247.73838 228.18323 1.000 224.27672 ? 100  LEU   C CD1   1 
ATOM   15539 C CD2   . LEU   D 1 100  ? 267.97082 245.64088 229.03868 1.000 224.27672 ? 100  LEU   C CD2   1 
ATOM   15540 N N     . ALA   D 1 101  ? 265.92758 246.99657 224.51538 1.000 222.81658 ? 101  ALA   C N     1 
ATOM   15541 C CA    . ALA   D 1 101  ? 266.24753 246.34750 223.25109 1.000 222.81658 ? 101  ALA   C CA    1 
ATOM   15542 C C     . ALA   D 1 101  ? 266.70606 247.38601 222.23359 1.000 222.81658 ? 101  ALA   C C     1 
ATOM   15543 O O     . ALA   D 1 101  ? 266.02265 248.39760 222.03604 1.000 222.81658 ? 101  ALA   C O     1 
ATOM   15544 C CB    . ALA   D 1 101  ? 265.03688 245.58483 222.72004 1.000 222.81658 ? 101  ALA   C CB    1 
ATOM   15545 N N     . PRO   D 1 102  ? 267.84569 247.17980 221.57388 1.000 244.09521 ? 102  PRO   C N     1 
ATOM   15546 C CA    . PRO   D 1 102  ? 268.32404 248.16692 220.59451 1.000 244.09521 ? 102  PRO   C CA    1 
ATOM   15547 C C     . PRO   D 1 102  ? 267.53118 248.12547 219.29637 1.000 244.09521 ? 102  PRO   C C     1 
ATOM   15548 O O     . PRO   D 1 102  ? 268.02872 247.68575 218.25498 1.000 244.09521 ? 102  PRO   C O     1 
ATOM   15549 C CB    . PRO   D 1 102  ? 269.78601 247.75628 220.38685 1.000 244.09521 ? 102  PRO   C CB    1 
ATOM   15550 C CG    . PRO   D 1 102  ? 269.79064 246.28655 220.63919 1.000 244.09521 ? 102  PRO   C CG    1 
ATOM   15551 C CD    . PRO   D 1 102  ? 268.77938 246.05080 221.72932 1.000 244.09521 ? 102  PRO   C CD    1 
ATOM   15552 N N     . GLY   D 1 103  ? 266.28210 248.58732 219.35374 1.000 244.63277 ? 103  GLY   C N     1 
ATOM   15553 C CA    . GLY   D 1 103  ? 265.41170 248.62489 218.20362 1.000 244.63277 ? 103  GLY   C CA    1 
ATOM   15554 C C     . GLY   D 1 103  ? 265.10865 250.04531 217.75774 1.000 244.63277 ? 103  GLY   C C     1 
ATOM   15555 O O     . GLY   D 1 103  ? 265.62675 251.02440 218.29777 1.000 244.63277 ? 103  GLY   C O     1 
ATOM   15556 N N     . GLU   D 1 104  ? 264.25151 250.13503 216.74472 1.000 265.43780 ? 104  GLU   C N     1 
ATOM   15557 C CA    . GLU   D 1 104  ? 263.84265 251.43058 216.22330 1.000 265.43780 ? 104  GLU   C CA    1 
ATOM   15558 C C     . GLU   D 1 104  ? 263.04244 252.19905 217.26790 1.000 265.43780 ? 104  GLU   C C     1 
ATOM   15559 O O     . GLU   D 1 104  ? 262.30942 251.61658 218.07181 1.000 265.43780 ? 104  GLU   C O     1 
ATOM   15560 C CB    . GLU   D 1 104  ? 263.01452 251.25662 214.95067 1.000 265.43780 ? 104  GLU   C CB    1 
ATOM   15561 N N     . GLY   D 1 105  ? 263.18812 253.52140 217.25045 1.000 265.64132 ? 105  GLY   C N     1 
ATOM   15562 C CA    . GLY   D 1 105  ? 262.49509 254.36833 218.20081 1.000 265.64132 ? 105  GLY   C CA    1 
ATOM   15563 C C     . GLY   D 1 105  ? 261.05499 254.64665 217.82356 1.000 265.64132 ? 105  GLY   C C     1 
ATOM   15564 O O     . GLY   D 1 105  ? 260.58131 255.78005 217.94841 1.000 265.64132 ? 105  GLY   C O     1 
ATOM   15565 N N     . THR   D 1 106  ? 260.34932 253.61607 217.35201 1.000 272.97239 ? 106  THR   C N     1 
ATOM   15566 C CA    . THR   D 1 106  ? 258.94051 253.77798 217.00904 1.000 272.97239 ? 106  THR   C CA    1 
ATOM   15567 C C     . THR   D 1 106  ? 258.10492 254.08759 218.24418 1.000 272.97239 ? 106  THR   C C     1 
ATOM   15568 O O     . THR   D 1 106  ? 257.20483 254.93423 218.19797 1.000 272.97239 ? 106  THR   C O     1 
ATOM   15569 C CB    . THR   D 1 106  ? 258.42089 252.51988 216.31424 1.000 272.97239 ? 106  THR   C CB    1 
ATOM   15570 O OG1   . THR   D 1 106  ? 258.53393 251.40105 217.20267 1.000 272.97239 ? 106  THR   C OG1   1 
ATOM   15571 C CG2   . THR   D 1 106  ? 259.22405 252.24043 215.05274 1.000 272.97239 ? 106  THR   C CG2   1 
ATOM   15572 N N     . ASN   D 1 107  ? 258.38773 253.41530 219.35410 1.000 274.16016 ? 107  ASN   C N     1 
ATOM   15573 C CA    . ASN   D 1 107  ? 257.67267 253.62290 220.60251 1.000 274.16016 ? 107  ASN   C CA    1 
ATOM   15574 C C     . ASN   D 1 107  ? 258.48767 254.50891 221.53541 1.000 274.16016 ? 107  ASN   C C     1 
ATOM   15575 O O     . ASN   D 1 107  ? 259.72102 254.48297 221.53100 1.000 274.16016 ? 107  ASN   C O     1 
ATOM   15576 C CB    . ASN   D 1 107  ? 257.36917 252.28768 221.28557 1.000 274.16016 ? 107  ASN   C CB    1 
ATOM   15577 C CG    . ASN   D 1 107  ? 256.57303 251.34911 220.40170 1.000 274.16016 ? 107  ASN   C CG    1 
ATOM   15578 O OD1   . ASN   D 1 107  ? 256.55512 251.49424 219.17952 1.000 274.16016 ? 107  ASN   C OD1   1 
ATOM   15579 N ND2   . ASN   D 1 107  ? 255.90883 250.37801 221.01720 1.000 274.16016 ? 107  ASN   C ND2   1 
ATOM   15580 N N     . VAL   D 1 108  ? 257.78120 255.29777 222.33810 1.000 250.78989 ? 108  VAL   C N     1 
ATOM   15581 C CA    . VAL   D 1 108  ? 258.42243 256.19130 223.29810 1.000 250.78989 ? 108  VAL   C CA    1 
ATOM   15582 C C     . VAL   D 1 108  ? 258.99860 255.35201 224.43154 1.000 250.78989 ? 108  VAL   C C     1 
ATOM   15583 O O     . VAL   D 1 108  ? 258.26049 254.59296 225.07626 1.000 250.78989 ? 108  VAL   C O     1 
ATOM   15584 C CB    . VAL   D 1 108  ? 257.43694 257.24286 223.83050 1.000 250.78989 ? 108  VAL   C CB    1 
ATOM   15585 N N     . PRO   D 1 109  ? 260.29733 255.44625 224.70361 1.000 233.44238 ? 109  PRO   C N     1 
ATOM   15586 C CA    . PRO   D 1 109  ? 260.87792 254.66302 225.79768 1.000 233.44238 ? 109  PRO   C CA    1 
ATOM   15587 C C     . PRO   D 1 109  ? 260.33388 255.10175 227.14634 1.000 233.44238 ? 109  PRO   C C     1 
ATOM   15588 O O     . PRO   D 1 109  ? 259.97509 256.26358 227.35112 1.000 233.44238 ? 109  PRO   C O     1 
ATOM   15589 C CB    . PRO   D 1 109  ? 262.37866 254.95185 225.68284 1.000 233.44238 ? 109  PRO   C CB    1 
ATOM   15590 C CG    . PRO   D 1 109  ? 262.44864 256.28203 225.00992 1.000 233.44238 ? 109  PRO   C CG    1 
ATOM   15591 C CD    . PRO   D 1 109  ? 261.29389 256.31080 224.04972 1.000 233.44238 ? 109  PRO   C CD    1 
ATOM   15592 N N     . CYS   D 1 110  ? 260.26660 254.14230 228.07159 1.000 244.53688 ? 110  CYS   C N     1 
ATOM   15593 C CA    . CYS   D 1 110  ? 259.82051 254.44968 229.42662 1.000 244.53688 ? 110  CYS   C CA    1 
ATOM   15594 C C     . CYS   D 1 110  ? 260.74602 255.46393 230.08638 1.000 244.53688 ? 110  CYS   C C     1 
ATOM   15595 O O     . CYS   D 1 110  ? 260.28763 256.42589 230.71352 1.000 244.53688 ? 110  CYS   C O     1 
ATOM   15596 C CB    . CYS   D 1 110  ? 259.74513 253.16417 230.25070 1.000 244.53688 ? 110  CYS   C CB    1 
ATOM   15597 S SG    . CYS   D 1 110  ? 259.50646 253.39761 232.02753 1.000 244.53688 ? 110  CYS   C SG    1 
ATOM   15598 N N     . VAL   D 1 111  ? 262.05496 255.26532 229.95148 1.000 231.61973 ? 111  VAL   C N     1 
ATOM   15599 C CA    . VAL   D 1 111  ? 263.05944 256.21574 230.41187 1.000 231.61973 ? 111  VAL   C CA    1 
ATOM   15600 C C     . VAL   D 1 111  ? 264.03585 256.45173 229.26933 1.000 231.61973 ? 111  VAL   C C     1 
ATOM   15601 O O     . VAL   D 1 111  ? 264.53102 255.49464 228.66412 1.000 231.61973 ? 111  VAL   C O     1 
ATOM   15602 C CB    . VAL   D 1 111  ? 263.80215 255.71426 231.66544 1.000 231.61973 ? 111  VAL   C CB    1 
ATOM   15603 C CG1   . VAL   D 1 111  ? 264.82413 256.74406 232.12245 1.000 231.61973 ? 111  VAL   C CG1   1 
ATOM   15604 C CG2   . VAL   D 1 111  ? 262.81858 255.40501 232.78284 1.000 231.61973 ? 111  VAL   C CG2   1 
ATOM   15605 N N     . THR   D 1 112  ? 264.30777 257.71877 228.97293 1.000 247.14867 ? 112  THR   C N     1 
ATOM   15606 C CA    . THR   D 1 112  ? 265.17994 258.05202 227.85871 1.000 247.14867 ? 112  THR   C CA    1 
ATOM   15607 C C     . THR   D 1 112  ? 266.63527 257.73079 228.19039 1.000 247.14867 ? 112  THR   C C     1 
ATOM   15608 O O     . THR   D 1 112  ? 267.02572 257.60571 229.35428 1.000 247.14867 ? 112  THR   C O     1 
ATOM   15609 C CB    . THR   D 1 112  ? 265.04821 259.53045 227.49421 1.000 247.14867 ? 112  THR   C CB    1 
ATOM   15610 O OG1   . THR   D 1 112  ? 265.52242 260.33521 228.58055 1.000 247.14867 ? 112  THR   C OG1   1 
ATOM   15611 C CG2   . THR   D 1 112  ? 263.59517 259.87978 227.21050 1.000 247.14867 ? 112  THR   C CG2   1 
ATOM   15612 N N     . SER   D 1 113  ? 267.43701 257.58483 227.13353 1.000 234.48252 ? 113  SER   C N     1 
ATOM   15613 C CA    . SER   D 1 113  ? 268.88478 257.39452 227.23672 1.000 234.48252 ? 113  SER   C CA    1 
ATOM   15614 C C     . SER   D 1 113  ? 269.25392 256.18868 228.09543 1.000 234.48252 ? 113  SER   C C     1 
ATOM   15615 O O     . SER   D 1 113  ? 270.24283 256.21880 228.83199 1.000 234.48252 ? 113  SER   C O     1 
ATOM   15616 C CB    . SER   D 1 113  ? 269.57001 258.65452 227.77205 1.000 234.48252 ? 113  SER   C CB    1 
ATOM   15617 O OG    . SER   D 1 113  ? 270.96751 258.45957 227.89439 1.000 234.48252 ? 113  SER   C OG    1 
ATOM   15618 N N     . ILE   D 1 114  ? 268.47164 255.11986 228.00670 1.000 226.23828 ? 114  ILE   C N     1 
ATOM   15619 C CA    . ILE   D 1 114  ? 268.75003 253.88998 228.73708 1.000 226.23828 ? 114  ILE   C CA    1 
ATOM   15620 C C     . ILE   D 1 114  ? 269.35115 252.88765 227.76349 1.000 226.23828 ? 114  ILE   C C     1 
ATOM   15621 O O     . ILE   D 1 114  ? 268.70214 252.48553 226.79146 1.000 226.23828 ? 114  ILE   C O     1 
ATOM   15622 C CB    . ILE   D 1 114  ? 267.48425 253.33109 229.39990 1.000 226.23828 ? 114  ILE   C CB    1 
ATOM   15623 C CG1   . ILE   D 1 114  ? 266.98224 254.29886 230.47044 1.000 226.23828 ? 114  ILE   C CG1   1 
ATOM   15624 C CG2   . ILE   D 1 114  ? 267.76132 251.96329 230.00103 1.000 226.23828 ? 114  ILE   C CG2   1 
ATOM   15625 C CD1   . ILE   D 1 114  ? 268.01942 254.63547 231.51807 1.000 226.23828 ? 114  ILE   C CD1   1 
ATOM   15626 N N     . HIS   D 1 115  ? 270.59353 252.48544 228.02068 1.000 223.64462 ? 115  HIS   C N     1 
ATOM   15627 C CA    . HIS   D 1 115  ? 271.29581 251.56572 227.13724 1.000 223.64462 ? 115  HIS   C CA    1 
ATOM   15628 C C     . HIS   D 1 115  ? 271.87827 250.36092 227.86017 1.000 223.64462 ? 115  HIS   C C     1 
ATOM   15629 O O     . HIS   D 1 115  ? 272.03128 249.30146 227.24379 1.000 223.64462 ? 115  HIS   C O     1 
ATOM   15630 C CB    . HIS   D 1 115  ? 272.41926 252.29740 226.39364 1.000 223.64462 ? 115  HIS   C CB    1 
ATOM   15631 C CG    . HIS   D 1 115  ? 271.94154 253.43428 225.54573 1.000 223.64462 ? 115  HIS   C CG    1 
ATOM   15632 N ND1   . HIS   D 1 115  ? 270.66236 253.49710 225.03681 1.000 223.64462 ? 115  HIS   C ND1   1 
ATOM   15633 C CD2   . HIS   D 1 115  ? 272.57082 254.55517 225.12059 1.000 223.64462 ? 115  HIS   C CD2   1 
ATOM   15634 C CE1   . HIS   D 1 115  ? 270.52448 254.60662 224.33340 1.000 223.64462 ? 115  HIS   C CE1   1 
ATOM   15635 N NE2   . HIS   D 1 115  ? 271.66809 255.26648 224.36814 1.000 223.64462 ? 115  HIS   C NE2   1 
ATOM   15636 N N     . SER   D 1 116  ? 272.20433 250.48859 229.14302 1.000 211.84689 ? 116  SER   C N     1 
ATOM   15637 C CA    . SER   D 1 116  ? 272.82477 249.39398 229.87618 1.000 211.84689 ? 116  SER   C CA    1 
ATOM   15638 C C     . SER   D 1 116  ? 272.60460 249.60587 231.36802 1.000 211.84689 ? 116  SER   C C     1 
ATOM   15639 O O     . SER   D 1 116  ? 272.05879 250.62541 231.80404 1.000 211.84689 ? 116  SER   C O     1 
ATOM   15640 C CB    . SER   D 1 116  ? 274.31689 249.28507 229.55010 1.000 211.84689 ? 116  SER   C CB    1 
ATOM   15641 O OG    . SER   D 1 116  ? 275.01219 250.44838 229.96308 1.000 211.84689 ? 116  SER   C OG    1 
ATOM   15642 N N     . PHE   D 1 117  ? 273.04191 248.61563 232.15049 1.000 217.93824 ? 117  PHE   C N     1 
ATOM   15643 C CA    . PHE   D 1 117  ? 272.95289 248.71836 233.60135 1.000 217.93824 ? 117  PHE   C CA    1 
ATOM   15644 C C     . PHE   D 1 117  ? 273.75354 249.89992 234.12752 1.000 217.93824 ? 117  PHE   C C     1 
ATOM   15645 O O     . PHE   D 1 117  ? 273.38259 250.49274 235.14395 1.000 217.93824 ? 117  PHE   C O     1 
ATOM   15646 C CB    . PHE   D 1 117  ? 273.42872 247.41846 234.24957 1.000 217.93824 ? 117  PHE   C CB    1 
ATOM   15647 C CG    . PHE   D 1 117  ? 273.62745 247.51930 235.73418 1.000 217.93824 ? 117  PHE   C CG    1 
ATOM   15648 C CD1   . PHE   D 1 117  ? 272.54282 247.64523 236.58507 1.000 217.93824 ? 117  PHE   C CD1   1 
ATOM   15649 C CD2   . PHE   D 1 117  ? 274.89958 247.48489 236.27937 1.000 217.93824 ? 117  PHE   C CD2   1 
ATOM   15650 C CE1   . PHE   D 1 117  ? 272.72215 247.73688 237.95126 1.000 217.93824 ? 117  PHE   C CE1   1 
ATOM   15651 C CE2   . PHE   D 1 117  ? 275.08582 247.57622 237.64522 1.000 217.93824 ? 117  PHE   C CE2   1 
ATOM   15652 C CZ    . PHE   D 1 117  ? 273.99525 247.70233 238.48214 1.000 217.93824 ? 117  PHE   C CZ    1 
ATOM   15653 N N     . SER   D 1 118  ? 274.84766 250.26050 233.45358 1.000 221.47504 ? 118  SER   C N     1 
ATOM   15654 C CA    . SER   D 1 118  ? 275.59274 251.45068 233.85045 1.000 221.47504 ? 118  SER   C CA    1 
ATOM   15655 C C     . SER   D 1 118  ? 274.74327 252.70643 233.69680 1.000 221.47504 ? 118  SER   C C     1 
ATOM   15656 O O     . SER   D 1 118  ? 274.72212 253.56559 234.58709 1.000 221.47504 ? 118  SER   C O     1 
ATOM   15657 C CB    . SER   D 1 118  ? 276.87518 251.56378 233.02749 1.000 221.47504 ? 118  SER   C CB    1 
ATOM   15658 O OG    . SER   D 1 118  ? 277.67910 250.40703 233.17795 1.000 221.47504 ? 118  SER   C OG    1 
ATOM   15659 N N     . SER   D 1 119  ? 274.03057 252.82728 232.57396 1.000 211.36924 ? 119  SER   C N     1 
ATOM   15660 C CA    . SER   D 1 119  ? 273.14103 253.96769 232.38163 1.000 211.36924 ? 119  SER   C CA    1 
ATOM   15661 C C     . SER   D 1 119  ? 272.02034 253.96676 233.41176 1.000 211.36924 ? 119  SER   C C     1 
ATOM   15662 O O     . SER   D 1 119  ? 271.64886 255.02258 233.94032 1.000 211.36924 ? 119  SER   C O     1 
ATOM   15663 C CB    . SER   D 1 119  ? 272.56818 253.95419 230.96467 1.000 211.36924 ? 119  SER   C CB    1 
ATOM   15664 N N     . ALA   D 1 120  ? 271.46752 252.78818 233.70810 1.000 213.95055 ? 120  ALA   C N     1 
ATOM   15665 C CA    . ALA   D 1 120  ? 270.42050 252.70282 234.72126 1.000 213.95055 ? 120  ALA   C CA    1 
ATOM   15666 C C     . ALA   D 1 120  ? 270.93845 253.13877 236.08647 1.000 213.95055 ? 120  ALA   C C     1 
ATOM   15667 O O     . ALA   D 1 120  ? 270.24816 253.85210 236.82428 1.000 213.95055 ? 120  ALA   C O     1 
ATOM   15668 C CB    . ALA   D 1 120  ? 269.86649 251.27997 234.78498 1.000 213.95055 ? 120  ALA   C CB    1 
ATOM   15669 N N     . PHE   D 1 121  ? 272.15512 252.72020 236.43789 1.000 218.28739 ? 121  PHE   C N     1 
ATOM   15670 C CA    . PHE   D 1 121  ? 272.73883 253.11009 237.71529 1.000 218.28739 ? 121  PHE   C CA    1 
ATOM   15671 C C     . PHE   D 1 121  ? 273.00198 254.60836 237.76820 1.000 218.28739 ? 121  PHE   C C     1 
ATOM   15672 O O     . PHE   D 1 121  ? 272.79322 255.24206 238.80764 1.000 218.28739 ? 121  PHE   C O     1 
ATOM   15673 C CB    . PHE   D 1 121  ? 274.02645 252.32652 237.96256 1.000 218.28739 ? 121  PHE   C CB    1 
ATOM   15674 C CG    . PHE   D 1 121  ? 274.60335 252.52827 239.33289 1.000 218.28739 ? 121  PHE   C CG    1 
ATOM   15675 C CD1   . PHE   D 1 121  ? 274.12990 251.79991 240.41114 1.000 218.28739 ? 121  PHE   C CD1   1 
ATOM   15676 C CD2   . PHE   D 1 121  ? 275.62123 253.44208 239.54332 1.000 218.28739 ? 121  PHE   C CD2   1 
ATOM   15677 C CE1   . PHE   D 1 121  ? 274.65815 251.98123 241.67386 1.000 218.28739 ? 121  PHE   C CE1   1 
ATOM   15678 C CE2   . PHE   D 1 121  ? 276.15377 253.62729 240.80317 1.000 218.28739 ? 121  PHE   C CE2   1 
ATOM   15679 C CZ    . PHE   D 1 121  ? 275.67174 252.89613 241.87021 1.000 218.28739 ? 121  PHE   C CZ    1 
ATOM   15680 N N     . LEU   D 1 122  ? 273.47138 255.19068 236.66263 1.000 220.57965 ? 122  LEU   C N     1 
ATOM   15681 C CA    . LEU   D 1 122  ? 273.67715 256.63557 236.62752 1.000 220.57965 ? 122  LEU   C CA    1 
ATOM   15682 C C     . LEU   D 1 122  ? 272.36048 257.38121 236.80247 1.000 220.57965 ? 122  LEU   C C     1 
ATOM   15683 O O     . LEU   D 1 122  ? 272.29375 258.38263 237.52766 1.000 220.57965 ? 122  LEU   C O     1 
ATOM   15684 C CB    . LEU   D 1 122  ? 274.35640 257.03848 235.31963 1.000 220.57965 ? 122  LEU   C CB    1 
ATOM   15685 C CG    . LEU   D 1 122  ? 275.80348 256.56867 235.16258 1.000 220.57965 ? 122  LEU   C CG    1 
ATOM   15686 C CD1   . LEU   D 1 122  ? 276.37213 256.99393 233.81861 1.000 220.57965 ? 122  LEU   C CD1   1 
ATOM   15687 C CD2   . LEU   D 1 122  ? 276.65790 257.09938 236.30200 1.000 220.57965 ? 122  LEU   C CD2   1 
ATOM   15688 N N     . PHE   D 1 123  ? 271.29933 256.90199 236.14969 1.000 215.56501 ? 123  PHE   C N     1 
ATOM   15689 C CA    . PHE   D 1 123  ? 269.98669 257.51501 236.32291 1.000 215.56501 ? 123  PHE   C CA    1 
ATOM   15690 C C     . PHE   D 1 123  ? 269.51444 257.40304 237.76673 1.000 215.56501 ? 123  PHE   C C     1 
ATOM   15691 O O     . PHE   D 1 123  ? 268.96529 258.36017 238.32533 1.000 215.56501 ? 123  PHE   C O     1 
ATOM   15692 C CB    . PHE   D 1 123  ? 268.97904 256.86718 235.37399 1.000 215.56501 ? 123  PHE   C CB    1 
ATOM   15693 C CG    . PHE   D 1 123  ? 267.55671 257.27745 235.62555 1.000 215.56501 ? 123  PHE   C CG    1 
ATOM   15694 C CD1   . PHE   D 1 123  ? 267.08202 258.49570 235.17074 1.000 215.56501 ? 123  PHE   C CD1   1 
ATOM   15695 C CD2   . PHE   D 1 123  ? 266.69101 256.43941 236.30871 1.000 215.56501 ? 123  PHE   C CD2   1 
ATOM   15696 C CE1   . PHE   D 1 123  ? 265.77283 258.87324 235.39878 1.000 215.56501 ? 123  PHE   C CE1   1 
ATOM   15697 C CE2   . PHE   D 1 123  ? 265.38192 256.81155 236.53926 1.000 215.56501 ? 123  PHE   C CE2   1 
ATOM   15698 C CZ    . PHE   D 1 123  ? 264.92198 258.02925 236.08312 1.000 215.56501 ? 123  PHE   C CZ    1 
ATOM   15699 N N     . SER   D 1 124  ? 269.71902 256.23818 238.38561 1.000 213.83714 ? 124  SER   C N     1 
ATOM   15700 C CA    . SER   D 1 124  ? 269.32709 256.05720 239.77979 1.000 213.83714 ? 124  SER   C CA    1 
ATOM   15701 C C     . SER   D 1 124  ? 270.10068 256.99538 240.69735 1.000 213.83714 ? 124  SER   C C     1 
ATOM   15702 O O     . SER   D 1 124  ? 269.53259 257.56875 241.63497 1.000 213.83714 ? 124  SER   C O     1 
ATOM   15703 C CB    . SER   D 1 124  ? 269.54053 254.60243 240.19699 1.000 213.83714 ? 124  SER   C CB    1 
ATOM   15704 O OG    . SER   D 1 124  ? 269.30337 254.42955 241.58234 1.000 213.83714 ? 124  SER   C OG    1 
ATOM   15705 N N     . ILE   D 1 125  ? 271.40158 257.15523 240.44678 1.000 215.52307 ? 125  ILE   C N     1 
ATOM   15706 C CA    . ILE   D 1 125  ? 272.21423 258.06951 241.24476 1.000 215.52307 ? 125  ILE   C CA    1 
ATOM   15707 C C     . ILE   D 1 125  ? 271.69452 259.49281 241.10609 1.000 215.52307 ? 125  ILE   C C     1 
ATOM   15708 O O     . ILE   D 1 125  ? 271.51656 260.20967 242.09861 1.000 215.52307 ? 125  ILE   C O     1 
ATOM   15709 C CB    . ILE   D 1 125  ? 273.69372 257.97174 240.83182 1.000 215.52307 ? 125  ILE   C CB    1 
ATOM   15710 C CG1   . ILE   D 1 125  ? 274.28310 256.62595 241.25308 1.000 215.52307 ? 125  ILE   C CG1   1 
ATOM   15711 C CG2   . ILE   D 1 125  ? 274.49272 259.11852 241.43291 1.000 215.52307 ? 125  ILE   C CG2   1 
ATOM   15712 C CD1   . ILE   D 1 125  ? 274.46507 256.48430 242.74065 1.000 215.52307 ? 125  ILE   C CD1   1 
ATOM   15713 N N     . GLU   D 1 126  ? 271.43212 259.91875 239.86831 1.000 218.56520 ? 126  GLU   C N     1 
ATOM   15714 C CA    . GLU   D 1 126  ? 270.93054 261.27059 239.64893 1.000 218.56520 ? 126  GLU   C CA    1 
ATOM   15715 C C     . GLU   D 1 126  ? 269.59691 261.48067 240.35137 1.000 218.56520 ? 126  GLU   C C     1 
ATOM   15716 O O     . GLU   D 1 126  ? 269.36801 262.53085 240.96291 1.000 218.56520 ? 126  GLU   C O     1 
ATOM   15717 C CB    . GLU   D 1 126  ? 270.79787 261.54601 238.15136 1.000 218.56520 ? 126  GLU   C CB    1 
ATOM   15718 N N     . VAL   D 1 127  ? 268.71332 260.48451 240.29056 1.000 226.55320 ? 127  VAL   C N     1 
ATOM   15719 C CA    . VAL   D 1 127  ? 267.40291 260.60785 240.91963 1.000 226.55320 ? 127  VAL   C CA    1 
ATOM   15720 C C     . VAL   D 1 127  ? 267.53698 260.70579 242.43433 1.000 226.55320 ? 127  VAL   C C     1 
ATOM   15721 O O     . VAL   D 1 127  ? 266.95009 261.59027 243.06857 1.000 226.55320 ? 127  VAL   C O     1 
ATOM   15722 C CB    . VAL   D 1 127  ? 266.50373 259.42868 240.50969 1.000 226.55320 ? 127  VAL   C CB    1 
ATOM   15723 C CG1   . VAL   D 1 127  ? 265.31547 259.32260 241.44526 1.000 226.55320 ? 127  VAL   C CG1   1 
ATOM   15724 C CG2   . VAL   D 1 127  ? 266.04002 259.59585 239.07309 1.000 226.55320 ? 127  VAL   C CG2   1 
ATOM   15725 N N     . GLN   D 1 128  ? 268.31613 259.80572 243.03855 1.000 217.95958 ? 128  GLN   C N     1 
ATOM   15726 C CA    . GLN   D 1 128  ? 268.36098 259.74705 244.49609 1.000 217.95958 ? 128  GLN   C CA    1 
ATOM   15727 C C     . GLN   D 1 128  ? 269.11954 260.92925 245.08656 1.000 217.95958 ? 128  GLN   C C     1 
ATOM   15728 O O     . GLN   D 1 128  ? 268.69030 261.50312 246.09396 1.000 217.95958 ? 128  GLN   C O     1 
ATOM   15729 C CB    . GLN   D 1 128  ? 268.98010 258.42849 244.95731 1.000 217.95958 ? 128  GLN   C CB    1 
ATOM   15730 C CG    . GLN   D 1 128  ? 269.03745 258.28505 246.47109 1.000 217.95958 ? 128  GLN   C CG    1 
ATOM   15731 C CD    . GLN   D 1 128  ? 269.25706 256.85449 246.91874 1.000 217.95958 ? 128  GLN   C CD    1 
ATOM   15732 O OE1   . GLN   D 1 128  ? 269.00222 255.91176 246.17032 1.000 217.95958 ? 128  GLN   C OE1   1 
ATOM   15733 N NE2   . GLN   D 1 128  ? 269.73475 256.68529 248.14605 1.000 217.95958 ? 128  GLN   C NE2   1 
ATOM   15734 N N     . VAL   D 1 129  ? 270.24369 261.31452 244.48034 1.000 225.69251 ? 129  VAL   C N     1 
ATOM   15735 C CA    . VAL   D 1 129  ? 271.03766 262.41748 245.00982 1.000 225.69251 ? 129  VAL   C CA    1 
ATOM   15736 C C     . VAL   D 1 129  ? 270.58768 263.73731 244.39461 1.000 225.69251 ? 129  VAL   C C     1 
ATOM   15737 O O     . VAL   D 1 129  ? 271.23036 264.77524 244.59570 1.000 225.69251 ? 129  VAL   C O     1 
ATOM   15738 C CB    . VAL   D 1 129  ? 272.54141 262.16882 244.77779 1.000 225.69251 ? 129  VAL   C CB    1 
ATOM   15739 C CG1   . VAL   D 1 129  ? 273.38284 262.97415 245.76059 1.000 225.69251 ? 129  VAL   C CG1   1 
ATOM   15740 C CG2   . VAL   D 1 129  ? 272.85562 260.68822 244.91378 1.000 225.69251 ? 129  VAL   C CG2   1 
ATOM   15741 N N     . THR   D 1 130  ? 269.47569 263.71454 243.65614 1.000 224.20421 ? 130  THR   C N     1 
ATOM   15742 C CA    . THR   D 1 130  ? 268.88152 264.91454 243.06439 1.000 224.20421 ? 130  THR   C CA    1 
ATOM   15743 C C     . THR   D 1 130  ? 269.88607 265.66478 242.19240 1.000 224.20421 ? 130  THR   C C     1 
ATOM   15744 O O     . THR   D 1 130  ? 270.09852 266.86872 242.34899 1.000 224.20421 ? 130  THR   C O     1 
ATOM   15745 C CB    . THR   D 1 130  ? 268.30435 265.84098 244.13991 1.000 224.20421 ? 130  THR   C CB    1 
ATOM   15746 O OG1   . THR   D 1 130  ? 269.37229 266.44502 244.88051 1.000 224.20421 ? 130  THR   C OG1   1 
ATOM   15747 C CG2   . THR   D 1 130  ? 267.41441 265.05872 245.09287 1.000 224.20421 ? 130  THR   C CG2   1 
ATOM   15748 N N     . ILE   D 1 131  ? 270.52041 264.93781 241.27488 1.000 232.31597 ? 131  ILE   C N     1 
ATOM   15749 C CA    . ILE   D 1 131  ? 271.45490 265.54429 240.33192 1.000 232.31597 ? 131  ILE   C CA    1 
ATOM   15750 C C     . ILE   D 1 131  ? 270.72882 265.99737 239.07225 1.000 232.31597 ? 131  ILE   C C     1 
ATOM   15751 O O     . ILE   D 1 131  ? 270.85807 267.14852 238.64537 1.000 232.31597 ? 131  ILE   C O     1 
ATOM   15752 C CB    . ILE   D 1 131  ? 272.60109 264.56872 239.99965 1.000 232.31597 ? 131  ILE   C CB    1 
ATOM   15753 C CG1   . ILE   D 1 131  ? 273.27884 264.08932 241.28360 1.000 232.31597 ? 131  ILE   C CG1   1 
ATOM   15754 C CG2   . ILE   D 1 131  ? 273.60840 265.23223 239.07708 1.000 232.31597 ? 131  ILE   C CG2   1 
ATOM   15755 C CD1   . ILE   D 1 131  ? 274.40049 263.10430 241.04765 1.000 232.31597 ? 131  ILE   C CD1   1 
ATOM   15756 N N     . GLY   D 1 132  ? 269.95811 265.10175 238.46026 1.000 221.26082 ? 132  GLY   C N     1 
ATOM   15757 C CA    . GLY   D 1 132  ? 269.13471 265.45544 237.32150 1.000 221.26082 ? 132  GLY   C CA    1 
ATOM   15758 C C     . GLY   D 1 132  ? 269.90004 265.96029 236.11661 1.000 221.26082 ? 132  GLY   C C     1 
ATOM   15759 O O     . GLY   D 1 132  ? 269.81919 267.14502 235.77978 1.000 221.26082 ? 132  GLY   C O     1 
ATOM   15760 N N     . PHE   D 1 133  ? 270.66076 265.07643 235.46696 1.000 235.93897 ? 133  PHE   C N     1 
ATOM   15761 C CA    . PHE   D 1 133  ? 271.32907 265.45689 234.22672 1.000 235.93897 ? 133  PHE   C CA    1 
ATOM   15762 C C     . PHE   D 1 133  ? 270.31875 265.80828 233.14313 1.000 235.93897 ? 133  PHE   C C     1 
ATOM   15763 O O     . PHE   D 1 133  ? 270.52061 266.75961 232.38031 1.000 235.93897 ? 133  PHE   C O     1 
ATOM   15764 C CB    . PHE   D 1 133  ? 272.24937 264.33228 233.75423 1.000 235.93897 ? 133  PHE   C CB    1 
ATOM   15765 C CG    . PHE   D 1 133  ? 273.48876 264.17527 234.58418 1.000 235.93897 ? 133  PHE   C CG    1 
ATOM   15766 C CD1   . PHE   D 1 133  ? 274.62859 264.90507 234.29250 1.000 235.93897 ? 133  PHE   C CD1   1 
ATOM   15767 C CD2   . PHE   D 1 133  ? 273.51597 263.29793 235.65430 1.000 235.93897 ? 133  PHE   C CD2   1 
ATOM   15768 C CE1   . PHE   D 1 133  ? 275.77228 264.76378 235.05267 1.000 235.93897 ? 133  PHE   C CE1   1 
ATOM   15769 C CE2   . PHE   D 1 133  ? 274.65733 263.15162 236.41802 1.000 235.93897 ? 133  PHE   C CE2   1 
ATOM   15770 C CZ    . PHE   D 1 133  ? 275.78637 263.88652 236.11734 1.000 235.93897 ? 133  PHE   C CZ    1 
ATOM   15771 N N     . GLY   D 1 134  ? 269.22935 265.05090 233.05547 1.000 248.57727 ? 134  GLY   C N     1 
ATOM   15772 C CA    . GLY   D 1 134  ? 268.18596 265.30797 232.09252 1.000 248.57727 ? 134  GLY   C CA    1 
ATOM   15773 C C     . GLY   D 1 134  ? 268.31387 264.54354 230.79441 1.000 248.57727 ? 134  GLY   C C     1 
ATOM   15774 O O     . GLY   D 1 134  ? 267.32220 264.42732 230.06354 1.000 248.57727 ? 134  GLY   C O     1 
ATOM   15775 N N     . GLY   D 1 135  ? 269.50246 264.02537 230.48084 1.000 252.56477 ? 135  GLY   C N     1 
ATOM   15776 C CA    . GLY   D 1 135  ? 269.62739 263.15403 229.32673 1.000 252.56477 ? 135  GLY   C CA    1 
ATOM   15777 C C     . GLY   D 1 135  ? 268.77987 261.90626 229.46196 1.000 252.56477 ? 135  GLY   C C     1 
ATOM   15778 O O     . GLY   D 1 135  ? 268.19168 261.43519 228.48563 1.000 252.56477 ? 135  GLY   C O     1 
ATOM   15779 N N     . ARG   D 1 136  ? 268.69521 261.36386 230.67380 1.000 235.20272 ? 136  ARG   C N     1 
ATOM   15780 C CA    . ARG   D 1 136  ? 267.85232 260.21066 230.97027 1.000 235.20272 ? 136  ARG   C CA    1 
ATOM   15781 C C     . ARG   D 1 136  ? 266.57342 260.71595 231.63327 1.000 235.20272 ? 136  ARG   C C     1 
ATOM   15782 O O     . ARG   D 1 136  ? 266.40727 260.66488 232.85197 1.000 235.20272 ? 136  ARG   C O     1 
ATOM   15783 C CB    . ARG   D 1 136  ? 268.60228 259.22108 231.85501 1.000 235.20272 ? 136  ARG   C CB    1 
ATOM   15784 C CG    . ARG   D 1 136  ? 270.03041 258.97306 231.40630 1.000 235.20272 ? 136  ARG   C CG    1 
ATOM   15785 C CD    . ARG   D 1 136  ? 270.82255 258.20861 232.44948 1.000 235.20272 ? 136  ARG   C CD    1 
ATOM   15786 N NE    . ARG   D 1 136  ? 272.24174 258.17661 232.11936 1.000 235.20272 ? 136  ARG   C NE    1 
ATOM   15787 C CZ    . ARG   D 1 136  ? 273.10922 259.11902 232.46164 1.000 235.20272 ? 136  ARG   C CZ    1 
ATOM   15788 N NH1   . ARG   D 1 136  ? 272.73782 260.17918 233.16036 1.000 235.20272 ? 136  ARG   C NH1   1 
ATOM   15789 N NH2   . ARG   D 1 136  ? 274.38043 258.99638 232.09115 1.000 235.20272 ? 136  ARG   C NH2   1 
ATOM   15790 N N     . MET   D 1 137  ? 265.66122 261.21450 230.80554 1.000 227.27422 ? 137  MET   C N     1 
ATOM   15791 C CA    . MET   D 1 137  ? 264.41190 261.76847 231.29862 1.000 227.27422 ? 137  MET   C CA    1 
ATOM   15792 C C     . MET   D 1 137  ? 263.36690 260.66966 231.46971 1.000 227.27422 ? 137  MET   C C     1 
ATOM   15793 O O     . MET   D 1 137  ? 263.50197 259.55602 230.95649 1.000 227.27422 ? 137  MET   C O     1 
ATOM   15794 C CB    . MET   D 1 137  ? 263.89294 262.85046 230.35189 1.000 227.27422 ? 137  MET   C CB    1 
ATOM   15795 N N     . VAL   D 1 138  ? 262.30944 261.00176 232.20275 1.000 205.33783 ? 138  VAL   C N     1 
ATOM   15796 C CA    . VAL   D 1 138  ? 261.22194 260.07453 232.48973 1.000 205.33783 ? 138  VAL   C CA    1 
ATOM   15797 C C     . VAL   D 1 138  ? 260.04517 260.42669 231.59165 1.000 205.33783 ? 138  VAL   C C     1 
ATOM   15798 O O     . VAL   D 1 138  ? 259.58319 261.57402 231.57962 1.000 205.33783 ? 138  VAL   C O     1 
ATOM   15799 C CB    . VAL   D 1 138  ? 260.81893 260.12328 233.97132 1.000 205.33783 ? 138  VAL   C CB    1 
ATOM   15800 C CG1   . VAL   D 1 138  ? 259.64551 259.19226 234.23152 1.000 205.33783 ? 138  VAL   C CG1   1 
ATOM   15801 C CG2   . VAL   D 1 138  ? 262.00121 259.75981 234.85354 1.000 205.33783 ? 138  VAL   C CG2   1 
ATOM   15802 N N     . THR   D 1 139  ? 259.56020 259.44366 230.83991 1.000 204.92533 ? 139  THR   C N     1 
ATOM   15803 C CA    . THR   D 1 139  ? 258.42942 259.66048 229.95438 1.000 204.92533 ? 139  THR   C CA    1 
ATOM   15804 C C     . THR   D 1 139  ? 257.12673 259.70682 230.74836 1.000 204.92533 ? 139  THR   C C     1 
ATOM   15805 O O     . THR   D 1 139  ? 257.05705 259.30055 231.91116 1.000 204.92533 ? 139  THR   C O     1 
ATOM   15806 C CB    . THR   D 1 139  ? 258.35580 258.56410 228.89285 1.000 204.92533 ? 139  THR   C CB    1 
ATOM   15807 N N     . GLU   D 1 140  ? 256.08292 260.21259 230.09804 1.000 230.60335 ? 140  GLU   C N     1 
ATOM   15808 C CA    . GLU   D 1 140  ? 254.76383 260.32225 230.70369 1.000 230.60335 ? 140  GLU   C CA    1 
ATOM   15809 C C     . GLU   D 1 140  ? 253.90123 259.08762 230.47827 1.000 230.60335 ? 140  GLU   C C     1 
ATOM   15810 O O     . GLU   D 1 140  ? 252.74814 259.06767 230.92049 1.000 230.60335 ? 140  GLU   C O     1 
ATOM   15811 C CB    . GLU   D 1 140  ? 254.03997 261.55969 230.16407 1.000 230.60335 ? 140  GLU   C CB    1 
ATOM   15812 C CG    . GLU   D 1 140  ? 253.89099 261.57662 228.65182 1.000 230.60335 ? 140  GLU   C CG    1 
ATOM   15813 C CD    . GLU   D 1 140  ? 253.14776 262.79978 228.15304 1.000 230.60335 ? 140  GLU   C CD    1 
ATOM   15814 O OE1   . GLU   D 1 140  ? 252.61473 263.55730 228.99109 1.000 230.60335 ? 140  GLU   C OE1   1 
ATOM   15815 O OE2   . GLU   D 1 140  ? 253.09738 263.00396 226.92211 1.000 230.60335 ? 140  GLU   C OE2   1 
ATOM   15816 N N     . GLU   D 1 141  ? 254.42357 258.06389 229.80453 1.000 215.80250 ? 141  GLU   C N     1 
ATOM   15817 C CA    . GLU   D 1 141  ? 253.67574 256.84562 229.51263 1.000 215.80250 ? 141  GLU   C CA    1 
ATOM   15818 C C     . GLU   D 1 141  ? 254.17598 255.65696 230.32703 1.000 215.80250 ? 141  GLU   C C     1 
ATOM   15819 O O     . GLU   D 1 141  ? 254.03972 254.50554 229.90535 1.000 215.80250 ? 141  GLU   C O     1 
ATOM   15820 C CB    . GLU   D 1 141  ? 253.73528 256.52947 228.01977 1.000 215.80250 ? 141  GLU   C CB    1 
ATOM   15821 N N     . CYS   D 1 142  ? 254.76043 255.91524 231.49563 1.000 228.62522 ? 142  CYS   C N     1 
ATOM   15822 C CA    . CYS   D 1 142  ? 255.29776 254.85714 232.35258 1.000 228.62522 ? 142  CYS   C CA    1 
ATOM   15823 C C     . CYS   D 1 142  ? 254.84322 255.09680 233.78685 1.000 228.62522 ? 142  CYS   C C     1 
ATOM   15824 O O     . CYS   D 1 142  ? 255.62433 255.52854 234.64512 1.000 228.62522 ? 142  CYS   C O     1 
ATOM   15825 C CB    . CYS   D 1 142  ? 256.82230 254.79914 232.25373 1.000 228.62522 ? 142  CYS   C CB    1 
ATOM   15826 S SG    . CYS   D 1 142  ? 257.51399 253.13095 232.32675 1.000 228.62522 ? 142  CYS   C SG    1 
ATOM   15827 N N     . PRO   D 1 143  ? 253.56498 254.83722 234.08018 1.000 207.83746 ? 143  PRO   C N     1 
ATOM   15828 C CA    . PRO   D 1 143  ? 253.06229 255.07382 235.44472 1.000 207.83746 ? 143  PRO   C CA    1 
ATOM   15829 C C     . PRO   D 1 143  ? 253.77776 254.25729 236.50401 1.000 207.83746 ? 143  PRO   C C     1 
ATOM   15830 O O     . PRO   D 1 143  ? 253.95998 254.73898 237.63028 1.000 207.83746 ? 143  PRO   C O     1 
ATOM   15831 C CB    . PRO   D 1 143  ? 251.57917 254.68619 235.34406 1.000 207.83746 ? 143  PRO   C CB    1 
ATOM   15832 C CG    . PRO   D 1 143  ? 251.26220 254.71934 233.87930 1.000 207.83746 ? 143  PRO   C CG    1 
ATOM   15833 C CD    . PRO   D 1 143  ? 252.52083 254.30427 233.19128 1.000 207.83746 ? 143  PRO   C CD    1 
ATOM   15834 N N     . LEU   D 1 144  ? 254.18182 253.02726 236.18108 1.000 211.60715 ? 144  LEU   C N     1 
ATOM   15835 C CA    . LEU   D 1 144  ? 254.95186 252.23624 237.13337 1.000 211.60715 ? 144  LEU   C CA    1 
ATOM   15836 C C     . LEU   D 1 144  ? 256.28312 252.90579 237.44112 1.000 211.60715 ? 144  LEU   C C     1 
ATOM   15837 O O     . LEU   D 1 144  ? 256.71638 252.94439 238.59875 1.000 211.60715 ? 144  LEU   C O     1 
ATOM   15838 C CB    . LEU   D 1 144  ? 255.17007 250.82529 236.58956 1.000 211.60715 ? 144  LEU   C CB    1 
ATOM   15839 C CG    . LEU   D 1 144  ? 255.93758 249.86780 237.50175 1.000 211.60715 ? 144  LEU   C CG    1 
ATOM   15840 C CD1   . LEU   D 1 144  ? 255.21876 249.70858 238.83174 1.000 211.60715 ? 144  LEU   C CD1   1 
ATOM   15841 C CD2   . LEU   D 1 144  ? 256.12770 248.51931 236.82582 1.000 211.60715 ? 144  LEU   C CD2   1 
ATOM   15842 N N     . ALA   D 1 145  ? 256.94207 253.44778 236.41473 1.000 207.45543 ? 145  ALA   C N     1 
ATOM   15843 C CA    . ALA   D 1 145  ? 258.18004 254.18450 236.63825 1.000 207.45543 ? 145  ALA   C CA    1 
ATOM   15844 C C     . ALA   D 1 145  ? 257.93459 255.42689 237.48098 1.000 207.45543 ? 145  ALA   C C     1 
ATOM   15845 O O     . ALA   D 1 145  ? 258.76306 255.78553 238.32264 1.000 207.45543 ? 145  ALA   C O     1 
ATOM   15846 C CB    . ALA   D 1 145  ? 258.81879 254.56269 235.30421 1.000 207.45543 ? 145  ALA   C CB    1 
ATOM   15847 N N     . ILE   D 1 146  ? 256.80478 256.10258 237.26359 1.000 207.60175 ? 146  ILE   C N     1 
ATOM   15848 C CA    . ILE   D 1 146  ? 256.48283 257.28103 238.06598 1.000 207.60175 ? 146  ILE   C CA    1 
ATOM   15849 C C     . ILE   D 1 146  ? 256.31873 256.89822 239.53218 1.000 207.60175 ? 146  ILE   C C     1 
ATOM   15850 O O     . ILE   D 1 146  ? 256.83717 257.57235 240.43327 1.000 207.60175 ? 146  ILE   C O     1 
ATOM   15851 C CB    . ILE   D 1 146  ? 255.22095 257.97029 237.51687 1.000 207.60175 ? 146  ILE   C CB    1 
ATOM   15852 C CG1   . ILE   D 1 146  ? 255.44335 258.40996 236.06909 1.000 207.60175 ? 146  ILE   C CG1   1 
ATOM   15853 C CG2   . ILE   D 1 146  ? 254.83812 259.15591 238.38798 1.000 207.60175 ? 146  ILE   C CG2   1 
ATOM   15854 C CD1   . ILE   D 1 146  ? 254.22698 259.03836 235.42860 1.000 207.60175 ? 146  ILE   C CD1   1 
ATOM   15855 N N     . LEU   D 1 147  ? 255.59404 255.80861 239.79208 1.000 202.82284 ? 147  LEU   C N     1 
ATOM   15856 C CA    . LEU   D 1 147  ? 255.40763 255.35195 241.16603 1.000 202.82284 ? 147  LEU   C CA    1 
ATOM   15857 C C     . LEU   D 1 147  ? 256.73466 254.94901 241.79745 1.000 202.82284 ? 147  LEU   C C     1 
ATOM   15858 O O     . LEU   D 1 147  ? 256.99174 255.24828 242.97108 1.000 202.82284 ? 147  LEU   C O     1 
ATOM   15859 C CB    . LEU   D 1 147  ? 254.41952 254.18698 241.20102 1.000 202.82284 ? 147  LEU   C CB    1 
ATOM   15860 C CG    . LEU   D 1 147  ? 254.10867 253.61061 242.58282 1.000 202.82284 ? 147  LEU   C CG    1 
ATOM   15861 C CD1   . LEU   D 1 147  ? 253.52253 254.68140 243.48884 1.000 202.82284 ? 147  LEU   C CD1   1 
ATOM   15862 C CD2   . LEU   D 1 147  ? 253.16509 252.42438 242.46899 1.000 202.82284 ? 147  LEU   C CD2   1 
ATOM   15863 N N     . ILE   D 1 148  ? 257.58844 254.26477 241.03310 1.000 211.06101 ? 148  ILE   C N     1 
ATOM   15864 C CA    . ILE   D 1 148  ? 258.90093 253.87716 241.54085 1.000 211.06101 ? 148  ILE   C CA    1 
ATOM   15865 C C     . ILE   D 1 148  ? 259.73212 255.11162 241.86038 1.000 211.06101 ? 148  ILE   C C     1 
ATOM   15866 O O     . ILE   D 1 148  ? 260.45075 255.15112 242.86440 1.000 211.06101 ? 148  ILE   C O     1 
ATOM   15867 C CB    . ILE   D 1 148  ? 259.61017 252.95540 240.53177 1.000 211.06101 ? 148  ILE   C CB    1 
ATOM   15868 C CG1   . ILE   D 1 148  ? 258.91423 251.59427 240.48046 1.000 211.06101 ? 148  ILE   C CG1   1 
ATOM   15869 C CG2   . ILE   D 1 148  ? 261.08024 252.79583 240.88466 1.000 211.06101 ? 148  ILE   C CG2   1 
ATOM   15870 C CD1   . ILE   D 1 148  ? 258.86974 250.88094 241.81310 1.000 211.06101 ? 148  ILE   C CD1   1 
ATOM   15871 N N     . LEU   D 1 149  ? 259.64698 256.13703 241.01177 1.000 204.50167 ? 149  LEU   C N     1 
ATOM   15872 C CA    . LEU   D 1 149  ? 260.34634 257.38932 241.27430 1.000 204.50167 ? 149  LEU   C CA    1 
ATOM   15873 C C     . LEU   D 1 149  ? 259.86039 258.03026 242.56635 1.000 204.50167 ? 149  LEU   C C     1 
ATOM   15874 O O     . LEU   D 1 149  ? 260.66570 258.51305 243.37145 1.000 204.50167 ? 149  LEU   C O     1 
ATOM   15875 C CB    . LEU   D 1 149  ? 260.15050 258.34252 240.09595 1.000 204.50167 ? 149  LEU   C CB    1 
ATOM   15876 C CG    . LEU   D 1 149  ? 260.46331 259.82175 240.31949 1.000 204.50167 ? 149  LEU   C CG    1 
ATOM   15877 C CD1   . LEU   D 1 149  ? 261.95430 260.03537 240.47544 1.000 204.50167 ? 149  LEU   C CD1   1 
ATOM   15878 C CD2   . LEU   D 1 149  ? 259.91506 260.65984 239.17652 1.000 204.50167 ? 149  LEU   C CD2   1 
ATOM   15879 N N     . ILE   D 1 150  ? 258.54377 258.04190 242.78031 1.000 226.28892 ? 150  ILE   C N     1 
ATOM   15880 C CA    . ILE   D 1 150  ? 257.99269 258.61926 244.00525 1.000 226.28892 ? 150  ILE   C CA    1 
ATOM   15881 C C     . ILE   D 1 150  ? 258.50365 257.86119 245.22461 1.000 226.28892 ? 150  ILE   C C     1 
ATOM   15882 O O     . ILE   D 1 150  ? 258.93730 258.45905 246.22051 1.000 226.28892 ? 150  ILE   C O     1 
ATOM   15883 C CB    . ILE   D 1 150  ? 256.45489 258.62192 243.95087 1.000 226.28892 ? 150  ILE   C CB    1 
ATOM   15884 C CG1   . ILE   D 1 150  ? 255.96126 259.50616 242.80586 1.000 226.28892 ? 150  ILE   C CG1   1 
ATOM   15885 C CG2   . ILE   D 1 150  ? 255.87489 259.08592 245.27719 1.000 226.28892 ? 150  ILE   C CG2   1 
ATOM   15886 C CD1   . ILE   D 1 150  ? 254.46319 259.46706 242.61394 1.000 226.28892 ? 150  ILE   C CD1   1 
ATOM   15887 N N     . VAL   D 1 151  ? 258.46173 256.52883 245.15921 1.000 216.78863 ? 151  VAL   C N     1 
ATOM   15888 C CA    . VAL   D 1 151  ? 258.91274 255.71199 246.28244 1.000 216.78863 ? 151  VAL   C CA    1 
ATOM   15889 C C     . VAL   D 1 151  ? 260.39440 255.94247 246.54750 1.000 216.78863 ? 151  VAL   C C     1 
ATOM   15890 O O     . VAL   D 1 151  ? 260.82420 256.05423 247.70221 1.000 216.78863 ? 151  VAL   C O     1 
ATOM   15891 C CB    . VAL   D 1 151  ? 258.60534 254.22623 246.01994 1.000 216.78863 ? 151  VAL   C CB    1 
ATOM   15892 C CG1   . VAL   D 1 151  ? 259.20091 253.35781 247.11567 1.000 216.78863 ? 151  VAL   C CG1   1 
ATOM   15893 C CG2   . VAL   D 1 151  ? 257.10448 254.00798 245.92600 1.000 216.78863 ? 151  VAL   C CG2   1 
ATOM   15894 N N     . GLN   D 1 152  ? 261.19768 256.01400 245.48417 1.000 215.68091 ? 152  GLN   C N     1 
ATOM   15895 C CA    . GLN   D 1 152  ? 262.62793 256.24486 245.64362 1.000 215.68091 ? 152  GLN   C CA    1 
ATOM   15896 C C     . GLN   D 1 152  ? 262.90128 257.60121 246.27587 1.000 215.68091 ? 152  GLN   C C     1 
ATOM   15897 O O     . GLN   D 1 152  ? 263.77336 257.72270 247.14225 1.000 215.68091 ? 152  GLN   C O     1 
ATOM   15898 C CB    . GLN   D 1 152  ? 263.33012 256.13041 244.29115 1.000 215.68091 ? 152  GLN   C CB    1 
ATOM   15899 C CG    . GLN   D 1 152  ? 264.77940 256.58258 244.30707 1.000 215.68091 ? 152  GLN   C CG    1 
ATOM   15900 C CD    . GLN   D 1 152  ? 265.51411 256.23110 243.03009 1.000 215.68091 ? 152  GLN   C CD    1 
ATOM   15901 O OE1   . GLN   D 1 152  ? 264.95524 255.60165 242.13206 1.000 215.68091 ? 152  GLN   C OE1   1 
ATOM   15902 N NE2   . GLN   D 1 152  ? 266.77579 256.63703 242.94232 1.000 215.68091 ? 152  GLN   C NE2   1 
ATOM   15903 N N     . ASN   D 1 153  ? 262.16836 258.63474 245.85538 1.000 236.74052 ? 153  ASN   C N     1 
ATOM   15904 C CA    . ASN   D 1 153  ? 262.35087 259.95198 246.45576 1.000 236.74052 ? 153  ASN   C CA    1 
ATOM   15905 C C     . ASN   D 1 153  ? 261.99844 259.93377 247.93671 1.000 236.74052 ? 153  ASN   C C     1 
ATOM   15906 O O     . ASN   D 1 153  ? 262.72328 260.50344 248.76317 1.000 236.74052 ? 153  ASN   C O     1 
ATOM   15907 C CB    . ASN   D 1 153  ? 261.50728 260.99145 245.71910 1.000 236.74052 ? 153  ASN   C CB    1 
ATOM   15908 C CG    . ASN   D 1 153  ? 261.94959 261.19058 244.28516 1.000 236.74052 ? 153  ASN   C CG    1 
ATOM   15909 O OD1   . ASN   D 1 153  ? 261.12565 261.26073 243.37395 1.000 236.74052 ? 153  ASN   C OD1   1 
ATOM   15910 N ND2   . ASN   D 1 153  ? 263.25769 261.28073 244.07642 1.000 236.74052 ? 153  ASN   C ND2   1 
ATOM   15911 N N     . ILE   D 1 154  ? 260.89173 259.27684 248.29215 1.000 233.24132 ? 154  ILE   C N     1 
ATOM   15912 C CA    . ILE   D 1 154  ? 260.49034 259.21145 249.69623 1.000 233.24132 ? 154  ILE   C CA    1 
ATOM   15913 C C     . ILE   D 1 154  ? 261.54625 258.48081 250.51729 1.000 233.24132 ? 154  ILE   C C     1 
ATOM   15914 O O     . ILE   D 1 154  ? 261.93215 258.92520 251.60790 1.000 233.24132 ? 154  ILE   C O     1 
ATOM   15915 C CB    . ILE   D 1 154  ? 259.10975 258.54438 249.82907 1.000 233.24132 ? 154  ILE   C CB    1 
ATOM   15916 C CG1   . ILE   D 1 154  ? 258.03637 259.40697 249.16382 1.000 233.24132 ? 154  ILE   C CG1   1 
ATOM   15917 C CG2   . ILE   D 1 154  ? 258.77173 258.30132 251.29187 1.000 233.24132 ? 154  ILE   C CG2   1 
ATOM   15918 C CD1   . ILE   D 1 154  ? 256.64892 258.81039 249.22757 1.000 233.24132 ? 154  ILE   C CD1   1 
ATOM   15919 N N     . VAL   D 1 155  ? 262.03331 257.35046 250.00023 1.000 227.37058 ? 155  VAL   C N     1 
ATOM   15920 C CA    . VAL   D 1 155  ? 263.03777 256.57102 250.71739 1.000 227.37058 ? 155  VAL   C CA    1 
ATOM   15921 C C     . VAL   D 1 155  ? 264.32021 257.37429 250.88085 1.000 227.37058 ? 155  VAL   C C     1 
ATOM   15922 O O     . VAL   D 1 155  ? 264.93689 257.37298 251.95247 1.000 227.37058 ? 155  VAL   C O     1 
ATOM   15923 C CB    . VAL   D 1 155  ? 263.29119 255.23393 249.99669 1.000 227.37058 ? 155  VAL   C CB    1 
ATOM   15924 C CG1   . VAL   D 1 155  ? 264.49753 254.52800 250.59197 1.000 227.37058 ? 155  VAL   C CG1   1 
ATOM   15925 C CG2   . VAL   D 1 155  ? 262.06206 254.34610 250.08848 1.000 227.37058 ? 155  VAL   C CG2   1 
ATOM   15926 N N     . GLY   D 1 156  ? 264.74391 258.06947 249.82397 1.000 224.48596 ? 156  GLY   C N     1 
ATOM   15927 C CA    . GLY   D 1 156  ? 265.94914 258.87419 249.91664 1.000 224.48596 ? 156  GLY   C CA    1 
ATOM   15928 C C     . GLY   D 1 156  ? 265.82494 259.99469 250.92881 1.000 224.48596 ? 156  GLY   C C     1 
ATOM   15929 O O     . GLY   D 1 156  ? 266.74951 260.24656 251.70459 1.000 224.48596 ? 156  GLY   C O     1 
ATOM   15930 N N     . LEU   D 1 157  ? 264.67889 260.68026 250.93986 1.000 233.46439 ? 157  LEU   C N     1 
ATOM   15931 C CA    . LEU   D 1 157  ? 264.47381 261.74239 251.91915 1.000 233.46439 ? 157  LEU   C CA    1 
ATOM   15932 C C     . LEU   D 1 157  ? 264.48655 261.19287 253.33971 1.000 233.46439 ? 157  LEU   C C     1 
ATOM   15933 O O     . LEU   D 1 157  ? 265.09932 261.78534 254.23781 1.000 233.46439 ? 157  LEU   C O     1 
ATOM   15934 C CB    . LEU   D 1 157  ? 263.16258 262.47316 251.63625 1.000 233.46439 ? 157  LEU   C CB    1 
ATOM   15935 C CG    . LEU   D 1 157  ? 263.13749 263.30969 250.35693 1.000 233.46439 ? 157  LEU   C CG    1 
ATOM   15936 C CD1   . LEU   D 1 157  ? 261.78103 263.96673 250.17456 1.000 233.46439 ? 157  LEU   C CD1   1 
ATOM   15937 C CD2   . LEU   D 1 157  ? 264.24438 264.35232 250.37831 1.000 233.46439 ? 157  LEU   C CD2   1 
ATOM   15938 N N     . MET   D 1 158  ? 263.82132 260.05604 253.56264 1.000 243.31990 ? 158  MET   C N     1 
ATOM   15939 C CA    . MET   D 1 158  ? 263.80788 259.46714 254.89807 1.000 243.31990 ? 158  MET   C CA    1 
ATOM   15940 C C     . MET   D 1 158  ? 265.20804 259.05048 255.33253 1.000 243.31990 ? 158  MET   C C     1 
ATOM   15941 O O     . MET   D 1 158  ? 265.60168 259.27146 256.48501 1.000 243.31990 ? 158  MET   C O     1 
ATOM   15942 C CB    . MET   D 1 158  ? 262.85523 258.27327 254.93700 1.000 243.31990 ? 158  MET   C CB    1 
ATOM   15943 C CG    . MET   D 1 158  ? 262.68139 257.67513 256.32176 1.000 243.31990 ? 158  MET   C CG    1 
ATOM   15944 S SD    . MET   D 1 158  ? 262.07523 258.88443 257.51418 1.000 243.31990 ? 158  MET   C SD    1 
ATOM   15945 C CE    . MET   D 1 158  ? 262.08325 257.91459 259.01979 1.000 243.31990 ? 158  MET   C CE    1 
ATOM   15946 N N     . ILE   D 1 159  ? 265.97399 258.44496 254.42226 1.000 236.32229 ? 159  ILE   C N     1 
ATOM   15947 C CA    . ILE   D 1 159  ? 267.33384 258.02536 254.74664 1.000 236.32229 ? 159  ILE   C CA    1 
ATOM   15948 C C     . ILE   D 1 159  ? 268.20156 259.23339 255.06722 1.000 236.32229 ? 159  ILE   C C     1 
ATOM   15949 O O     . ILE   D 1 159  ? 268.99401 259.21220 256.01696 1.000 236.32229 ? 159  ILE   C O     1 
ATOM   15950 C CB    . ILE   D 1 159  ? 267.92394 257.19041 253.59504 1.000 236.32229 ? 159  ILE   C CB    1 
ATOM   15951 C CG1   . ILE   D 1 159  ? 267.23256 255.82845 253.51667 1.000 236.32229 ? 159  ILE   C CG1   1 
ATOM   15952 C CG2   . ILE   D 1 159  ? 269.42459 257.01788 253.76815 1.000 236.32229 ? 159  ILE   C CG2   1 
ATOM   15953 C CD1   . ILE   D 1 159  ? 267.76008 254.94041 252.41263 1.000 236.32229 ? 159  ILE   C CD1   1 
ATOM   15954 N N     . ASN   D 1 160  ? 268.07272 260.30278 254.27854 1.000 240.20685 ? 160  ASN   C N     1 
ATOM   15955 C CA    . ASN   D 1 160  ? 268.84118 261.51190 254.54850 1.000 240.20685 ? 160  ASN   C CA    1 
ATOM   15956 C C     . ASN   D 1 160  ? 268.49161 262.09006 255.91194 1.000 240.20685 ? 160  ASN   C C     1 
ATOM   15957 O O     . ASN   D 1 160  ? 269.38161 262.49841 256.66617 1.000 240.20685 ? 160  ASN   C O     1 
ATOM   15958 C CB    . ASN   D 1 160  ? 268.60068 262.54441 253.44804 1.000 240.20685 ? 160  ASN   C CB    1 
ATOM   15959 C CG    . ASN   D 1 160  ? 269.17168 262.11441 252.11301 1.000 240.20685 ? 160  ASN   C CG    1 
ATOM   15960 O OD1   . ASN   D 1 160  ? 269.49412 260.94388 251.91127 1.000 240.20685 ? 160  ASN   C OD1   1 
ATOM   15961 N ND2   . ASN   D 1 160  ? 269.30047 263.06152 251.19171 1.000 240.20685 ? 160  ASN   C ND2   1 
ATOM   15962 N N     . ALA   D 1 161  ? 267.20021 262.12446 256.25021 1.000 255.88456 ? 161  ALA   C N     1 
ATOM   15963 C CA    . ALA   D 1 161  ? 266.79636 262.64274 257.55355 1.000 255.88456 ? 161  ALA   C CA    1 
ATOM   15964 C C     . ALA   D 1 161  ? 267.36240 261.79519 258.68671 1.000 255.88456 ? 161  ALA   C C     1 
ATOM   15965 O O     . ALA   D 1 161  ? 267.87716 262.33106 259.67723 1.000 255.88456 ? 161  ALA   C O     1 
ATOM   15966 C CB    . ALA   D 1 161  ? 265.27222 262.70929 257.64202 1.000 255.88456 ? 161  ALA   C CB    1 
ATOM   15967 N N     . ILE   D 1 162  ? 267.28410 260.46860 258.55448 1.000 265.97847 ? 162  ILE   C N     1 
ATOM   15968 C CA    . ILE   D 1 162  ? 267.79116 259.58479 259.60160 1.000 265.97847 ? 162  ILE   C CA    1 
ATOM   15969 C C     . ILE   D 1 162  ? 269.29421 259.76175 259.77032 1.000 265.97847 ? 162  ILE   C C     1 
ATOM   15970 O O     . ILE   D 1 162  ? 269.80415 259.84807 260.89576 1.000 265.97847 ? 162  ILE   C O     1 
ATOM   15971 C CB    . ILE   D 1 162  ? 267.42717 258.12173 259.28883 1.000 265.97847 ? 162  ILE   C CB    1 
ATOM   15972 C CG1   . ILE   D 1 162  ? 265.91432 257.91655 259.37096 1.000 265.97847 ? 162  ILE   C CG1   1 
ATOM   15973 C CG2   . ILE   D 1 162  ? 268.14722 257.17595 260.23732 1.000 265.97847 ? 162  ILE   C CG2   1 
ATOM   15974 C CD1   . ILE   D 1 162  ? 265.47865 256.49940 259.07297 1.000 265.97847 ? 162  ILE   C CD1   1 
ATOM   15975 N N     . MET   D 1 163  ? 270.02756 259.81326 258.65676 1.000 268.43697 ? 163  MET   C N     1 
ATOM   15976 C CA    . MET   D 1 163  ? 271.47519 259.96900 258.73077 1.000 268.43697 ? 163  MET   C CA    1 
ATOM   15977 C C     . MET   D 1 163  ? 271.85900 261.31551 259.32815 1.000 268.43697 ? 163  MET   C C     1 
ATOM   15978 O O     . MET   D 1 163  ? 272.79789 261.39801 260.12752 1.000 268.43697 ? 163  MET   C O     1 
ATOM   15979 C CB    . MET   D 1 163  ? 272.09000 259.79143 257.34444 1.000 268.43697 ? 163  MET   C CB    1 
ATOM   15980 C CG    . MET   D 1 163  ? 272.34153 258.33987 256.97492 1.000 268.43697 ? 163  MET   C CG    1 
ATOM   15981 S SD    . MET   D 1 163  ? 270.99283 257.24003 257.44285 1.000 268.43697 ? 163  MET   C SD    1 
ATOM   15982 C CE    . MET   D 1 163  ? 271.66628 255.65598 256.94794 1.000 268.43697 ? 163  MET   C CE    1 
ATOM   15983 N N     . LEU   D 1 164  ? 271.14673 262.38209 258.95665 1.000 278.56702 ? 164  LEU   C N     1 
ATOM   15984 C CA    . LEU   D 1 164  ? 271.42539 263.68854 259.54156 1.000 278.56702 ? 164  LEU   C CA    1 
ATOM   15985 C C     . LEU   D 1 164  ? 271.17142 263.68282 261.04225 1.000 278.56702 ? 164  LEU   C C     1 
ATOM   15986 O O     . LEU   D 1 164  ? 271.96479 264.23368 261.81445 1.000 278.56702 ? 164  LEU   C O     1 
ATOM   15987 C CB    . LEU   D 1 164  ? 270.58326 264.76412 258.85602 1.000 278.56702 ? 164  LEU   C CB    1 
ATOM   15988 C CG    . LEU   D 1 164  ? 271.26483 265.56558 257.74375 1.000 278.56702 ? 164  LEU   C CG    1 
ATOM   15989 C CD1   . LEU   D 1 164  ? 271.79363 264.65428 256.64580 1.000 278.56702 ? 164  LEU   C CD1   1 
ATOM   15990 C CD2   . LEU   D 1 164  ? 270.30828 266.60000 257.17084 1.000 278.56702 ? 164  LEU   C CD2   1 
ATOM   15991 N N     . GLY   D 1 165  ? 270.07334 263.05991 261.47578 1.000 268.92881 ? 165  GLY   C N     1 
ATOM   15992 C CA    . GLY   D 1 165  ? 269.80604 262.97349 262.90214 1.000 268.92881 ? 165  GLY   C CA    1 
ATOM   15993 C C     . GLY   D 1 165  ? 270.87503 262.19900 263.64795 1.000 268.92881 ? 165  GLY   C C     1 
ATOM   15994 O O     . GLY   D 1 165  ? 271.31243 262.60620 264.72825 1.000 268.92881 ? 165  GLY   C O     1 
ATOM   15995 N N     . CYS   D 1 166  ? 271.31449 261.07391 263.07870 1.000 283.10369 ? 166  CYS   C N     1 
ATOM   15996 C CA    . CYS   D 1 166  ? 272.37262 260.29237 263.71094 1.000 283.10369 ? 166  CYS   C CA    1 
ATOM   15997 C C     . CYS   D 1 166  ? 273.67053 261.08565 263.79054 1.000 283.10369 ? 166  CYS   C C     1 
ATOM   15998 O O     . CYS   D 1 166  ? 274.37018 261.04631 264.81026 1.000 283.10369 ? 166  CYS   C O     1 
ATOM   15999 C CB    . CYS   D 1 166  ? 272.58781 258.98494 262.94945 1.000 283.10369 ? 166  CYS   C CB    1 
ATOM   16000 S SG    . CYS   D 1 166  ? 271.18283 257.85024 263.00373 1.000 283.10369 ? 166  CYS   C SG    1 
ATOM   16001 N N     . ILE   D 1 167  ? 274.00683 261.81401 262.72339 1.000 279.32469 ? 167  ILE   C N     1 
ATOM   16002 C CA    . ILE   D 1 167  ? 275.22090 262.62452 262.72451 1.000 279.32469 ? 167  ILE   C CA    1 
ATOM   16003 C C     . ILE   D 1 167  ? 275.13740 263.70677 263.79125 1.000 279.32469 ? 167  ILE   C C     1 
ATOM   16004 O O     . ILE   D 1 167  ? 276.10503 263.95621 264.51987 1.000 279.32469 ? 167  ILE   C O     1 
ATOM   16005 C CB    . ILE   D 1 167  ? 275.46560 263.22213 261.32619 1.000 279.32469 ? 167  ILE   C CB    1 
ATOM   16006 C CG1   . ILE   D 1 167  ? 275.88136 262.12620 260.34342 1.000 279.32469 ? 167  ILE   C CG1   1 
ATOM   16007 C CG2   . ILE   D 1 167  ? 276.52015 264.31681 261.38412 1.000 279.32469 ? 167  ILE   C CG2   1 
ATOM   16008 C CD1   . ILE   D 1 167  ? 277.14599 261.39854 260.74088 1.000 279.32469 ? 167  ILE   C CD1   1 
ATOM   16009 N N     . PHE   D 1 168  ? 273.98197 264.36613 263.90136 1.000 293.99271 ? 168  PHE   C N     1 
ATOM   16010 C CA    . PHE   D 1 168  ? 273.82328 265.41047 264.90856 1.000 293.99271 ? 168  PHE   C CA    1 
ATOM   16011 C C     . PHE   D 1 168  ? 273.93983 264.83935 266.31552 1.000 293.99271 ? 168  PHE   C C     1 
ATOM   16012 O O     . PHE   D 1 168  ? 274.58636 265.43631 267.18555 1.000 293.99271 ? 168  PHE   C O     1 
ATOM   16013 C CB    . PHE   D 1 168  ? 272.48122 266.12034 264.72731 1.000 293.99271 ? 168  PHE   C CB    1 
ATOM   16014 C CG    . PHE   D 1 168  ? 272.30757 266.75803 263.37748 1.000 293.99271 ? 168  PHE   C CG    1 
ATOM   16015 C CD1   . PHE   D 1 168  ? 273.40771 267.10766 262.61129 1.000 293.99271 ? 168  PHE   C CD1   1 
ATOM   16016 C CD2   . PHE   D 1 168  ? 271.04205 267.00459 262.87273 1.000 293.99271 ? 168  PHE   C CD2   1 
ATOM   16017 C CE1   . PHE   D 1 168  ? 273.24904 267.68996 261.36856 1.000 293.99271 ? 168  PHE   C CE1   1 
ATOM   16018 C CE2   . PHE   D 1 168  ? 270.87796 267.58730 261.63043 1.000 293.99271 ? 168  PHE   C CE2   1 
ATOM   16019 C CZ    . PHE   D 1 168  ? 271.98278 267.93034 260.87795 1.000 293.99271 ? 168  PHE   C CZ    1 
ATOM   16020 N N     . MET   D 1 169  ? 273.32261 263.68014 266.55735 1.000 281.62845 ? 169  MET   C N     1 
ATOM   16021 C CA    . MET   D 1 169  ? 273.40370 263.06695 267.87889 1.000 281.62845 ? 169  MET   C CA    1 
ATOM   16022 C C     . MET   D 1 169  ? 274.83408 262.66420 268.21615 1.000 281.62845 ? 169  MET   C C     1 
ATOM   16023 O O     . MET   D 1 169  ? 275.28464 262.84580 269.35342 1.000 281.62845 ? 169  MET   C O     1 
ATOM   16024 C CB    . MET   D 1 169  ? 272.46832 261.86170 267.95847 1.000 281.62845 ? 169  MET   C CB    1 
ATOM   16025 C CG    . MET   D 1 169  ? 270.99386 262.22236 267.89524 1.000 281.62845 ? 169  MET   C CG    1 
ATOM   16026 S SD    . MET   D 1 169  ? 269.91555 260.79630 268.11992 1.000 281.62845 ? 169  MET   C SD    1 
ATOM   16027 C CE    . MET   D 1 169  ? 270.36685 260.28884 269.77667 1.000 281.62845 ? 169  MET   C CE    1 
ATOM   16028 N N     . LYS   D 1 170  ? 275.56441 262.11284 267.24295 1.000 279.68752 ? 170  LYS   C N     1 
ATOM   16029 C CA    . LYS   D 1 170  ? 276.96148 261.76348 267.48314 1.000 279.68752 ? 170  LYS   C CA    1 
ATOM   16030 C C     . LYS   D 1 170  ? 277.80404 263.00458 267.74730 1.000 279.68752 ? 170  LYS   C C     1 
ATOM   16031 O O     . LYS   D 1 170  ? 278.69663 262.98626 268.60278 1.000 279.68752 ? 170  LYS   C O     1 
ATOM   16032 C CB    . LYS   D 1 170  ? 277.52345 260.97740 266.29935 1.000 279.68752 ? 170  LYS   C CB    1 
ATOM   16033 C CG    . LYS   D 1 170  ? 277.00261 259.55484 266.19380 1.000 279.68752 ? 170  LYS   C CG    1 
ATOM   16034 C CD    . LYS   D 1 170  ? 277.73294 258.78251 265.10721 1.000 279.68752 ? 170  LYS   C CD    1 
ATOM   16035 C CE    . LYS   D 1 170  ? 279.22567 258.70421 265.39105 1.000 279.68752 ? 170  LYS   C CE    1 
ATOM   16036 N NZ    . LYS   D 1 170  ? 279.51515 257.98859 266.66429 1.000 279.68752 ? 170  LYS   C NZ    1 
ATOM   16037 N N     . THR   D 1 171  ? 277.53976 264.09051 267.01834 1.000 275.23756 ? 171  THR   C N     1 
ATOM   16038 C CA    . THR   D 1 171  ? 278.28604 265.32479 267.23021 1.000 275.23756 ? 171  THR   C CA    1 
ATOM   16039 C C     . THR   D 1 171  ? 277.98655 265.92787 268.59599 1.000 275.23756 ? 171  THR   C C     1 
ATOM   16040 O O     . THR   D 1 171  ? 278.86069 266.55726 269.20293 1.000 275.23756 ? 171  THR   C O     1 
ATOM   16041 C CB    . THR   D 1 171  ? 277.96385 266.32682 266.12200 1.000 275.23756 ? 171  THR   C CB    1 
ATOM   16042 O OG1   . THR   D 1 171  ? 278.01737 265.66626 264.85172 1.000 275.23756 ? 171  THR   C OG1   1 
ATOM   16043 C CG2   . THR   D 1 171  ? 278.96709 267.46782 266.12743 1.000 275.23756 ? 171  THR   C CG2   1 
ATOM   16044 N N     . ALA   D 1 172  ? 276.76440 265.74126 269.09765 1.000 291.82356 ? 172  ALA   C N     1 
ATOM   16045 C CA    . ALA   D 1 172  ? 276.40122 266.25954 270.41038 1.000 291.82356 ? 172  ALA   C CA    1 
ATOM   16046 C C     . ALA   D 1 172  ? 277.12187 265.55060 271.54988 1.000 291.82356 ? 172  ALA   C C     1 
ATOM   16047 O O     . ALA   D 1 172  ? 277.08997 266.04811 272.68058 1.000 291.82356 ? 172  ALA   C O     1 
ATOM   16048 C CB    . ALA   D 1 172  ? 274.88914 266.15537 270.61456 1.000 291.82356 ? 172  ALA   C CB    1 
ATOM   16049 N N     . GLN   D 1 173  ? 277.75923 264.41226 271.28758 1.000 289.66702 ? 173  GLN   C N     1 
ATOM   16050 C CA    . GLN   D 1 173  ? 278.46393 263.68716 272.33515 1.000 289.66702 ? 173  GLN   C CA    1 
ATOM   16051 C C     . GLN   D 1 173  ? 279.67758 264.47347 272.81495 1.000 289.66702 ? 173  GLN   C C     1 
ATOM   16052 O O     . GLN   D 1 173  ? 280.36061 265.13923 272.03188 1.000 289.66702 ? 173  GLN   C O     1 
ATOM   16053 C CB    . GLN   D 1 173  ? 278.89764 262.31178 271.83058 1.000 289.66702 ? 173  GLN   C CB    1 
ATOM   16054 C CG    . GLN   D 1 173  ? 277.75049 261.43645 271.35716 1.000 289.66702 ? 173  GLN   C CG    1 
ATOM   16055 C CD    . GLN   D 1 173  ? 276.78525 261.08324 272.47168 1.000 289.66702 ? 173  GLN   C CD    1 
ATOM   16056 O OE1   . GLN   D 1 173  ? 277.15927 261.03868 273.64393 1.000 289.66702 ? 173  GLN   C OE1   1 
ATOM   16057 N NE2   . GLN   D 1 173  ? 275.53277 260.83192 272.11016 1.000 289.66702 ? 173  GLN   C NE2   1 
ATOM   16058 N N     . ALA   D 1 174  ? 279.94426 264.39045 274.12087 1.000 297.15536 ? 174  ALA   C N     1 
ATOM   16059 C CA    . ALA   D 1 174  ? 281.06829 265.09846 274.71993 1.000 297.15536 ? 174  ALA   C CA    1 
ATOM   16060 C C     . ALA   D 1 174  ? 281.80387 264.22824 275.73233 1.000 297.15536 ? 174  ALA   C C     1 
ATOM   16061 O O     . ALA   D 1 174  ? 282.34473 264.74122 276.71842 1.000 297.15536 ? 174  ALA   C O     1 
ATOM   16062 C CB    . ALA   D 1 174  ? 280.60918 266.39752 275.38441 1.000 297.15536 ? 174  ALA   C CB    1 
ATOM   16063 N N     . HIS   D 1 175  ? 281.83002 262.91162 275.51031 1.000 316.25196 ? 175  HIS   C N     1 
ATOM   16064 C CA    . HIS   D 1 175  ? 282.55453 262.02648 276.41686 1.000 316.25196 ? 175  HIS   C CA    1 
ATOM   16065 C C     . HIS   D 1 175  ? 284.05106 262.30914 276.38775 1.000 316.25196 ? 175  HIS   C C     1 
ATOM   16066 O O     . HIS   D 1 175  ? 284.72051 262.24158 277.42573 1.000 316.25196 ? 175  HIS   C O     1 
ATOM   16067 C CB    . HIS   D 1 175  ? 282.27703 260.56603 276.06095 1.000 316.25196 ? 175  HIS   C CB    1 
ATOM   16068 C CG    . HIS   D 1 175  ? 282.76666 260.17157 274.70267 1.000 316.25196 ? 175  HIS   C CG    1 
ATOM   16069 N ND1   . HIS   D 1 175  ? 282.03379 260.38656 273.55549 1.000 316.25196 ? 175  HIS   C ND1   1 
ATOM   16070 C CD2   . HIS   D 1 175  ? 283.91708 259.57646 274.30803 1.000 316.25196 ? 175  HIS   C CD2   1 
ATOM   16071 C CE1   . HIS   D 1 175  ? 282.71120 259.94037 272.51275 1.000 316.25196 ? 175  HIS   C CE1   1 
ATOM   16072 N NE2   . HIS   D 1 175  ? 283.85736 259.44384 272.94207 1.000 316.25196 ? 175  HIS   C NE2   1 
ATOM   16073 N N     . ARG   D 1 176  ? 284.59223 262.62328 275.20848 1.000 327.08495 ? 176  ARG   C N     1 
ATOM   16074 C CA    . ARG   D 1 176  ? 286.00362 262.97773 275.10986 1.000 327.08495 ? 176  ARG   C CA    1 
ATOM   16075 C C     . ARG   D 1 176  ? 286.30882 264.24336 275.89989 1.000 327.08495 ? 176  ARG   C C     1 
ATOM   16076 O O     . ARG   D 1 176  ? 287.35602 264.33938 276.55059 1.000 327.08495 ? 176  ARG   C O     1 
ATOM   16077 C CB    . ARG   D 1 176  ? 286.39414 263.14643 273.64271 1.000 327.08495 ? 176  ARG   C CB    1 
ATOM   16078 C CG    . ARG   D 1 176  ? 286.26625 261.87301 272.82192 1.000 327.08495 ? 176  ARG   C CG    1 
ATOM   16079 C CD    . ARG   D 1 176  ? 286.05100 262.17268 271.34547 1.000 327.08495 ? 176  ARG   C CD    1 
ATOM   16080 N NE    . ARG   D 1 176  ? 284.70543 262.66825 271.07774 1.000 327.08495 ? 176  ARG   C NE    1 
ATOM   16081 C CZ    . ARG   D 1 176  ? 284.38672 263.94917 270.94910 1.000 327.08495 ? 176  ARG   C CZ    1 
ATOM   16082 N NH1   . ARG   D 1 176  ? 285.29923 264.90205 271.04649 1.000 327.08495 ? 176  ARG   C NH1   1 
ATOM   16083 N NH2   . ARG   D 1 176  ? 283.12045 264.28237 270.71521 1.000 327.08495 ? 176  ARG   C NH2   1 
ATOM   16084 N N     . ARG   D 1 177  ? 285.40758 265.22718 275.85178 1.000 322.10413 ? 177  ARG   C N     1 
ATOM   16085 C CA    . ARG   D 1 177  ? 285.56328 266.41192 276.68866 1.000 322.10413 ? 177  ARG   C CA    1 
ATOM   16086 C C     . ARG   D 1 177  ? 285.47567 266.05051 278.16577 1.000 322.10413 ? 177  ARG   C C     1 
ATOM   16087 O O     . ARG   D 1 177  ? 286.19786 266.61488 278.99603 1.000 322.10413 ? 177  ARG   C O     1 
ATOM   16088 C CB    . ARG   D 1 177  ? 284.50727 267.45503 276.32216 1.000 322.10413 ? 177  ARG   C CB    1 
ATOM   16089 C CG    . ARG   D 1 177  ? 284.52221 268.69764 277.19935 1.000 322.10413 ? 177  ARG   C CG    1 
ATOM   16090 C CD    . ARG   D 1 177  ? 285.88037 269.38030 277.17608 1.000 322.10413 ? 177  ARG   C CD    1 
ATOM   16091 N NE    . ARG   D 1 177  ? 285.90428 270.57553 278.01087 1.000 322.10413 ? 177  ARG   C NE    1 
ATOM   16092 C CZ    . ARG   D 1 177  ? 286.18670 270.57950 279.30653 1.000 322.10413 ? 177  ARG   C CZ    1 
ATOM   16093 N NH1   . ARG   D 1 177  ? 286.47162 269.46260 279.95544 1.000 322.10413 ? 177  ARG   C NH1   1 
ATOM   16094 N NH2   . ARG   D 1 177  ? 286.18321 271.73356 279.96775 1.000 322.10413 ? 177  ARG   C NH2   1 
ATOM   16095 N N     . ALA   D 1 178  ? 284.59309 265.10995 278.51244 1.000 313.91970 ? 178  ALA   C N     1 
ATOM   16096 C CA    . ALA   D 1 178  ? 284.50376 264.64863 279.89322 1.000 313.91970 ? 178  ALA   C CA    1 
ATOM   16097 C C     . ALA   D 1 178  ? 285.79164 263.97634 280.34713 1.000 313.91970 ? 178  ALA   C C     1 
ATOM   16098 O O     . ALA   D 1 178  ? 286.10577 263.98485 281.54265 1.000 313.91970 ? 178  ALA   C O     1 
ATOM   16099 C CB    . ALA   D 1 178  ? 283.32419 263.68973 280.05222 1.000 313.91970 ? 178  ALA   C CB    1 
ATOM   16100 N N     . GLU   D 1 179  ? 286.54620 263.39108 279.41571 1.000 310.04384 ? 179  GLU   C N     1 
ATOM   16101 C CA    . GLU   D 1 179  ? 287.81127 262.75373 279.75766 1.000 310.04384 ? 179  GLU   C CA    1 
ATOM   16102 C C     . GLU   D 1 179  ? 288.91047 263.75600 280.08406 1.000 310.04384 ? 179  GLU   C C     1 
ATOM   16103 O O     . GLU   D 1 179  ? 289.96989 263.34752 280.57123 1.000 310.04384 ? 179  GLU   C O     1 
ATOM   16104 C CB    . GLU   D 1 179  ? 288.26598 261.84605 278.61335 1.000 310.04384 ? 179  GLU   C CB    1 
ATOM   16105 N N     . THR   D 1 180  ? 288.68959 265.04720 279.83127 1.000 300.91938 ? 180  THR   C N     1 
ATOM   16106 C CA    . THR   D 1 180  ? 289.71241 266.05362 280.08714 1.000 300.91938 ? 180  THR   C CA    1 
ATOM   16107 C C     . THR   D 1 180  ? 289.89392 266.35220 281.56953 1.000 300.91938 ? 180  THR   C C     1 
ATOM   16108 O O     . THR   D 1 180  ? 290.86978 267.01645 281.93496 1.000 300.91938 ? 180  THR   C O     1 
ATOM   16109 C CB    . THR   D 1 180  ? 289.37526 267.34764 279.34501 1.000 300.91938 ? 180  THR   C CB    1 
ATOM   16110 O OG1   . THR   D 1 180  ? 288.11375 267.84713 279.80527 1.000 300.91938 ? 180  THR   C OG1   1 
ATOM   16111 C CG2   . THR   D 1 180  ? 289.29679 267.09392 277.84771 1.000 300.91938 ? 180  THR   C CG2   1 
ATOM   16112 N N     . LEU   D 1 181  ? 288.98431 265.89080 282.42349 1.000 286.74199 ? 181  LEU   C N     1 
ATOM   16113 C CA    . LEU   D 1 181  ? 289.12429 266.11046 283.85614 1.000 286.74199 ? 181  LEU   C CA    1 
ATOM   16114 C C     . LEU   D 1 181  ? 290.32497 265.34486 284.39728 1.000 286.74199 ? 181  LEU   C C     1 
ATOM   16115 O O     . LEU   D 1 181  ? 290.61735 264.22702 283.96406 1.000 286.74199 ? 181  LEU   C O     1 
ATOM   16116 C CB    . LEU   D 1 181  ? 287.85321 265.68404 284.59097 1.000 286.74199 ? 181  LEU   C CB    1 
ATOM   16117 C CG    . LEU   D 1 181  ? 286.68609 266.67625 284.61934 1.000 286.74199 ? 181  LEU   C CG    1 
ATOM   16118 C CD1   . LEU   D 1 181  ? 287.15214 268.03082 285.13065 1.000 286.74199 ? 181  LEU   C CD1   1 
ATOM   16119 C CD2   . LEU   D 1 181  ? 286.01755 266.81068 283.25694 1.000 286.74199 ? 181  LEU   C CD2   1 
ATOM   16120 N N     . ILE   D 1 182  ? 291.02188 265.95411 285.35268 1.000 294.10368 ? 182  ILE   C N     1 
ATOM   16121 C CA    . ILE   D 1 182  ? 292.23629 265.39229 285.93070 1.000 294.10368 ? 182  ILE   C CA    1 
ATOM   16122 C C     . ILE   D 1 182  ? 292.01080 265.17264 287.41869 1.000 294.10368 ? 182  ILE   C C     1 
ATOM   16123 O O     . ILE   D 1 182  ? 291.54053 266.07465 288.12162 1.000 294.10368 ? 182  ILE   C O     1 
ATOM   16124 C CB    . ILE   D 1 182  ? 293.45403 266.30314 285.69137 1.000 294.10368 ? 182  ILE   C CB    1 
ATOM   16125 C CG1   . ILE   D 1 182  ? 293.76197 266.39268 284.19700 1.000 294.10368 ? 182  ILE   C CG1   1 
ATOM   16126 C CG2   . ILE   D 1 182  ? 294.66627 265.78951 286.45284 1.000 294.10368 ? 182  ILE   C CG2   1 
ATOM   16127 C CD1   . ILE   D 1 182  ? 294.08515 265.05933 283.56021 1.000 294.10368 ? 182  ILE   C CD1   1 
ATOM   16128 N N     . PHE   D 1 183  ? 292.34397 263.97554 287.89154 1.000 285.13014 ? 183  PHE   C N     1 
ATOM   16129 C CA    . PHE   D 1 183  ? 292.25335 263.62177 289.29797 1.000 285.13014 ? 183  PHE   C CA    1 
ATOM   16130 C C     . PHE   D 1 183  ? 293.62762 263.21274 289.80798 1.000 285.13014 ? 183  PHE   C C     1 
ATOM   16131 O O     . PHE   D 1 183  ? 294.50303 262.81461 289.03354 1.000 285.13014 ? 183  PHE   C O     1 
ATOM   16132 C CB    . PHE   D 1 183  ? 291.25047 262.48524 289.52499 1.000 285.13014 ? 183  PHE   C CB    1 
ATOM   16133 C CG    . PHE   D 1 183  ? 289.82038 262.88766 289.31262 1.000 285.13014 ? 183  PHE   C CG    1 
ATOM   16134 C CD1   . PHE   D 1 183  ? 289.31308 263.04836 288.03399 1.000 285.13014 ? 183  PHE   C CD1   1 
ATOM   16135 C CD2   . PHE   D 1 183  ? 288.98077 263.09858 290.39264 1.000 285.13014 ? 183  PHE   C CD2   1 
ATOM   16136 C CE1   . PHE   D 1 183  ? 287.99694 263.41660 287.83681 1.000 285.13014 ? 183  PHE   C CE1   1 
ATOM   16137 C CE2   . PHE   D 1 183  ? 287.66313 263.46559 290.20216 1.000 285.13014 ? 183  PHE   C CE2   1 
ATOM   16138 C CZ    . PHE   D 1 183  ? 287.17067 263.62528 288.92241 1.000 285.13014 ? 183  PHE   C CZ    1 
ATOM   16139 N N     . SER   D 1 184  ? 293.81173 263.32727 291.12102 1.000 279.92298 ? 184  SER   C N     1 
ATOM   16140 C CA    . SER   D 1 184  ? 295.09236 262.98967 291.72593 1.000 279.92298 ? 184  SER   C CA    1 
ATOM   16141 C C     . SER   D 1 184  ? 295.41182 261.51581 291.51332 1.000 279.92298 ? 184  SER   C C     1 
ATOM   16142 O O     . SER   D 1 184  ? 294.53851 260.65101 291.62172 1.000 279.92298 ? 184  SER   C O     1 
ATOM   16143 C CB    . SER   D 1 184  ? 295.07384 263.31444 293.21954 1.000 279.92298 ? 184  SER   C CB    1 
ATOM   16144 O OG    . SER   D 1 184  ? 294.07237 262.56934 293.88980 1.000 279.92298 ? 184  SER   C OG    1 
ATOM   16145 N N     . LYS   D 1 185  ? 296.67673 261.23403 291.19307 1.000 260.61158 ? 185  LYS   C N     1 
ATOM   16146 C CA    . LYS   D 1 185  ? 297.09267 259.85028 290.99153 1.000 260.61158 ? 185  LYS   C CA    1 
ATOM   16147 C C     . LYS   D 1 185  ? 296.96951 259.04789 292.28016 1.000 260.61158 ? 185  LYS   C C     1 
ATOM   16148 O O     . LYS   D 1 185  ? 296.52629 257.89357 292.26332 1.000 260.61158 ? 185  LYS   C O     1 
ATOM   16149 C CB    . LYS   D 1 185  ? 298.52533 259.80465 290.46143 1.000 260.61158 ? 185  LYS   C CB    1 
ATOM   16150 C CG    . LYS   D 1 185  ? 298.96396 258.43074 289.98572 1.000 260.61158 ? 185  LYS   C CG    1 
ATOM   16151 C CD    . LYS   D 1 185  ? 300.37514 258.46553 289.42551 1.000 260.61158 ? 185  LYS   C CD    1 
ATOM   16152 C CE    . LYS   D 1 185  ? 300.75205 257.13237 288.80247 1.000 260.61158 ? 185  LYS   C CE    1 
ATOM   16153 N NZ    . LYS   D 1 185  ? 299.84789 256.77758 287.67381 1.000 260.61158 ? 185  LYS   C NZ    1 
ATOM   16154 N N     . HIS   D 1 186  ? 297.35647 259.64202 293.40616 1.000 275.75872 ? 186  HIS   C N     1 
ATOM   16155 C CA    . HIS   D 1 186  ? 297.23256 259.01183 294.71265 1.000 275.75872 ? 186  HIS   C CA    1 
ATOM   16156 C C     . HIS   D 1 186  ? 296.66978 260.02600 295.69548 1.000 275.75872 ? 186  HIS   C C     1 
ATOM   16157 O O     . HIS   D 1 186  ? 297.13844 261.16725 295.74937 1.000 275.75872 ? 186  HIS   C O     1 
ATOM   16158 C CB    . HIS   D 1 186  ? 298.58407 258.48331 295.20522 1.000 275.75872 ? 186  HIS   C CB    1 
ATOM   16159 N N     . ALA   D 1 187  ? 295.66987 259.61140 296.46568 1.000 281.10823 ? 187  ALA   C N     1 
ATOM   16160 C CA    . ALA   D 1 187  ? 295.04912 260.48496 297.44795 1.000 281.10823 ? 187  ALA   C CA    1 
ATOM   16161 C C     . ALA   D 1 187  ? 295.81264 260.43636 298.76751 1.000 281.10823 ? 187  ALA   C C     1 
ATOM   16162 O O     . ALA   D 1 187  ? 296.59763 259.52155 299.02889 1.000 281.10823 ? 187  ALA   C O     1 
ATOM   16163 C CB    . ALA   D 1 187  ? 293.58810 260.09618 297.66966 1.000 281.10823 ? 187  ALA   C CB    1 
ATOM   16164 N N     . VAL   D 1 188  ? 295.56890 261.44388 299.60732 1.000 283.69556 ? 188  VAL   C N     1 
ATOM   16165 C CA    . VAL   D 1 188  ? 296.26250 261.58302 300.87940 1.000 283.69556 ? 188  VAL   C CA    1 
ATOM   16166 C C     . VAL   D 1 188  ? 295.24225 261.76764 301.99425 1.000 283.69556 ? 188  VAL   C C     1 
ATOM   16167 O O     . VAL   D 1 188  ? 294.09679 262.16396 301.76776 1.000 283.69556 ? 188  VAL   C O     1 
ATOM   16168 C CB    . VAL   D 1 188  ? 297.26419 262.75948 300.87893 1.000 283.69556 ? 188  VAL   C CB    1 
ATOM   16169 C CG1   . VAL   D 1 188  ? 298.21144 262.66042 299.69231 1.000 283.69556 ? 188  VAL   C CG1   1 
ATOM   16170 C CG2   . VAL   D 1 188  ? 296.52512 264.08795 300.87646 1.000 283.69556 ? 188  VAL   C CG2   1 
ATOM   16171 N N     . ILE   D 1 189  ? 295.67907 261.46232 303.21413 1.000 288.17194 ? 189  ILE   C N     1 
ATOM   16172 C CA    . ILE   D 1 189  ? 294.88263 261.64751 304.42071 1.000 288.17194 ? 189  ILE   C CA    1 
ATOM   16173 C C     . ILE   D 1 189  ? 295.74288 262.36680 305.44928 1.000 288.17194 ? 189  ILE   C C     1 
ATOM   16174 O O     . ILE   D 1 189  ? 296.86288 261.93129 305.73892 1.000 288.17194 ? 189  ILE   C O     1 
ATOM   16175 C CB    . ILE   D 1 189  ? 294.37270 260.30712 304.98389 1.000 288.17194 ? 189  ILE   C CB    1 
ATOM   16176 C CG1   . ILE   D 1 189  ? 293.43674 259.62648 303.98458 1.000 288.17194 ? 189  ILE   C CG1   1 
ATOM   16177 C CG2   . ILE   D 1 189  ? 293.66752 260.51904 306.31070 1.000 288.17194 ? 189  ILE   C CG2   1 
ATOM   16178 C CD1   . ILE   D 1 189  ? 292.82641 258.34215 304.49949 1.000 288.17194 ? 189  ILE   C CD1   1 
ATOM   16179 N N     . THR   D 1 190  ? 295.22374 263.46256 305.99897 1.000 298.77052 ? 190  THR   C N     1 
ATOM   16180 C CA    . THR   D 1 190  ? 295.96663 264.23442 306.98513 1.000 298.77052 ? 190  THR   C CA    1 
ATOM   16181 C C     . THR   D 1 190  ? 294.98997 265.00200 307.86346 1.000 298.77052 ? 190  THR   C C     1 
ATOM   16182 O O     . THR   D 1 190  ? 293.81951 265.18188 307.51708 1.000 298.77052 ? 190  THR   C O     1 
ATOM   16183 C CB    . THR   D 1 190  ? 296.95783 265.19664 306.32060 1.000 298.77052 ? 190  THR   C CB    1 
ATOM   16184 O OG1   . THR   D 1 190  ? 297.65106 265.94320 307.32847 1.000 298.77052 ? 190  THR   C OG1   1 
ATOM   16185 C CG2   . THR   D 1 190  ? 296.22786 266.15784 305.39764 1.000 298.77052 ? 190  THR   C CG2   1 
ATOM   16186 N N     . LEU   D 1 191  ? 295.49318 265.44977 309.01103 1.000 287.67966 ? 191  LEU   C N     1 
ATOM   16187 C CA    . LEU   D 1 191  ? 294.67620 266.19934 309.95461 1.000 287.67966 ? 191  LEU   C CA    1 
ATOM   16188 C C     . LEU   D 1 191  ? 294.40737 267.60755 309.43894 1.000 287.67966 ? 191  LEU   C C     1 
ATOM   16189 O O     . LEU   D 1 191  ? 295.28212 268.25156 308.85328 1.000 287.67966 ? 191  LEU   C O     1 
ATOM   16190 C CB    . LEU   D 1 191  ? 295.36893 266.27254 311.31518 1.000 287.67966 ? 191  LEU   C CB    1 
ATOM   16191 C CG    . LEU   D 1 191  ? 295.63775 264.96133 312.05395 1.000 287.67966 ? 191  LEU   C CG    1 
ATOM   16192 C CD1   . LEU   D 1 191  ? 296.56474 265.20109 313.23386 1.000 287.67966 ? 191  LEU   C CD1   1 
ATOM   16193 C CD2   . LEU   D 1 191  ? 294.33613 264.33743 312.52069 1.000 287.67966 ? 191  LEU   C CD2   1 
ATOM   16194 N N     . ARG   D 1 192  ? 293.18535 268.08558 309.66353 1.000 282.34701 ? 192  ARG   C N     1 
ATOM   16195 C CA    . ARG   D 1 192  ? 292.81641 269.46562 309.37053 1.000 282.34701 ? 192  ARG   C CA    1 
ATOM   16196 C C     . ARG   D 1 192  ? 292.01919 270.00938 310.54432 1.000 282.34701 ? 192  ARG   C C     1 
ATOM   16197 O O     . ARG   D 1 192  ? 290.98810 269.43673 310.91162 1.000 282.34701 ? 192  ARG   C O     1 
ATOM   16198 C CB    . ARG   D 1 192  ? 292.00640 269.57108 308.07541 1.000 282.34701 ? 192  ARG   C CB    1 
ATOM   16199 C CG    . ARG   D 1 192  ? 291.35568 270.93186 307.87964 1.000 282.34701 ? 192  ARG   C CG    1 
ATOM   16200 C CD    . ARG   D 1 192  ? 290.75592 271.08212 306.49179 1.000 282.34701 ? 192  ARG   C CD    1 
ATOM   16201 N NE    . ARG   D 1 192  ? 291.78152 271.18247 305.46051 1.000 282.34701 ? 192  ARG   C NE    1 
ATOM   16202 C CZ    . ARG   D 1 192  ? 291.54062 271.48953 304.19330 1.000 282.34701 ? 192  ARG   C CZ    1 
ATOM   16203 N NH1   . ARG   D 1 192  ? 290.31451 271.73654 303.76335 1.000 282.34701 ? 192  ARG   C NH1   1 
ATOM   16204 N NH2   . ARG   D 1 192  ? 292.55596 271.55495 303.33688 1.000 282.34701 ? 192  ARG   C NH2   1 
ATOM   16205 N N     . HIS   D 1 193  ? 292.49769 271.11187 311.12527 1.000 283.87388 ? 193  HIS   C N     1 
ATOM   16206 C CA    . HIS   D 1 193  ? 291.85702 271.74310 312.28072 1.000 283.87388 ? 193  HIS   C CA    1 
ATOM   16207 C C     . HIS   D 1 193  ? 291.68361 270.74979 313.42718 1.000 283.87388 ? 193  HIS   C C     1 
ATOM   16208 O O     . HIS   D 1 193  ? 290.67121 270.75326 314.13025 1.000 283.87388 ? 193  HIS   C O     1 
ATOM   16209 C CB    . HIS   D 1 193  ? 290.51434 272.36979 311.89697 1.000 283.87388 ? 193  HIS   C CB    1 
ATOM   16210 C CG    . HIS   D 1 193  ? 290.62281 273.44685 310.86319 1.000 283.87388 ? 193  HIS   C CG    1 
ATOM   16211 N ND1   . HIS   D 1 193  ? 291.83317 273.93081 310.41577 1.000 283.87388 ? 193  HIS   C ND1   1 
ATOM   16212 C CD2   . HIS   D 1 193  ? 289.67079 274.13360 310.18840 1.000 283.87388 ? 193  HIS   C CD2   1 
ATOM   16213 C CE1   . HIS   D 1 193  ? 291.62232 274.86946 309.51050 1.000 283.87388 ? 193  HIS   C CE1   1 
ATOM   16214 N NE2   . HIS   D 1 193  ? 290.31863 275.01170 309.35395 1.000 283.87388 ? 193  HIS   C NE2   1 
ATOM   16215 N N     . GLY   D 1 194  ? 292.68074 269.88880 313.61545 1.000 287.22176 ? 194  GLY   C N     1 
ATOM   16216 C CA    . GLY   D 1 194  ? 292.61371 268.86425 314.63393 1.000 287.22176 ? 194  GLY   C CA    1 
ATOM   16217 C C     . GLY   D 1 194  ? 291.73972 267.68068 314.29080 1.000 287.22176 ? 194  GLY   C C     1 
ATOM   16218 O O     . GLY   D 1 194  ? 291.52415 266.82068 315.15327 1.000 287.22176 ? 194  GLY   C O     1 
ATOM   16219 N N     . ARG   D 1 195  ? 291.22965 267.60626 313.06446 1.000 289.90414 ? 195  ARG   C N     1 
ATOM   16220 C CA    . ARG   D 1 195  ? 290.35634 266.52529 312.63111 1.000 289.90414 ? 195  ARG   C CA    1 
ATOM   16221 C C     . ARG   D 1 195  ? 290.95037 265.85328 311.40331 1.000 289.90414 ? 195  ARG   C C     1 
ATOM   16222 O O     . ARG   D 1 195  ? 291.35275 266.53131 310.45195 1.000 289.90414 ? 195  ARG   C O     1 
ATOM   16223 C CB    . ARG   D 1 195  ? 288.94826 267.04384 312.32462 1.000 289.90414 ? 195  ARG   C CB    1 
ATOM   16224 C CG    . ARG   D 1 195  ? 288.01112 267.03165 313.52045 1.000 289.90414 ? 195  ARG   C CG    1 
ATOM   16225 C CD    . ARG   D 1 195  ? 287.07040 265.83569 313.47278 1.000 289.90414 ? 195  ARG   C CD    1 
ATOM   16226 N NE    . ARG   D 1 195  ? 287.76200 264.60210 313.11739 1.000 289.90414 ? 195  ARG   C NE    1 
ATOM   16227 C CZ    . ARG   D 1 195  ? 288.37128 263.80611 313.98522 1.000 289.90414 ? 195  ARG   C CZ    1 
ATOM   16228 N NH1   . ARG   D 1 195  ? 288.39596 264.08345 315.27848 1.000 289.90414 ? 195  ARG   C NH1   1 
ATOM   16229 N NH2   . ARG   D 1 195  ? 288.97191 262.70446 313.54413 1.000 289.90414 ? 195  ARG   C NH2   1 
ATOM   16230 N N     . LEU   D 1 196  ? 291.00567 264.52504 311.43056 1.000 290.59720 ? 196  LEU   C N     1 
ATOM   16231 C CA    . LEU   D 1 196  ? 291.51081 263.77360 310.29172 1.000 290.59720 ? 196  LEU   C CA    1 
ATOM   16232 C C     . LEU   D 1 196  ? 290.50390 263.80653 309.14943 1.000 290.59720 ? 196  LEU   C C     1 
ATOM   16233 O O     . LEU   D 1 196  ? 289.29221 263.71326 309.36458 1.000 290.59720 ? 196  LEU   C O     1 
ATOM   16234 C CB    . LEU   D 1 196  ? 291.80234 262.32997 310.69844 1.000 290.59720 ? 196  LEU   C CB    1 
ATOM   16235 C CG    . LEU   D 1 196  ? 292.63488 261.50031 309.72115 1.000 290.59720 ? 196  LEU   C CG    1 
ATOM   16236 C CD1   . LEU   D 1 196  ? 294.02681 262.09353 309.57675 1.000 290.59720 ? 196  LEU   C CD1   1 
ATOM   16237 C CD2   . LEU   D 1 196  ? 292.71043 260.05097 310.17400 1.000 290.59720 ? 196  LEU   C CD2   1 
ATOM   16238 N N     . CYS   D 1 197  ? 291.01138 263.94064 307.92635 1.000 299.36576 ? 197  CYS   C N     1 
ATOM   16239 C CA    . CYS   D 1 197  ? 290.15266 264.00769 306.75452 1.000 299.36576 ? 197  CYS   C CA    1 
ATOM   16240 C C     . CYS   D 1 197  ? 290.85586 263.36145 305.57064 1.000 299.36576 ? 197  CYS   C C     1 
ATOM   16241 O O     . CYS   D 1 197  ? 292.08622 263.29166 305.51458 1.000 299.36576 ? 197  CYS   C O     1 
ATOM   16242 C CB    . CYS   D 1 197  ? 289.76637 265.45400 306.42199 1.000 299.36576 ? 197  CYS   C CB    1 
ATOM   16243 S SG    . CYS   D 1 197  ? 291.17058 266.54822 306.12232 1.000 299.36576 ? 197  CYS   C SG    1 
ATOM   16244 N N     . PHE   D 1 198  ? 290.05175 262.89193 304.61969 1.000 273.55755 ? 198  PHE   C N     1 
ATOM   16245 C CA    . PHE   D 1 198  ? 290.54307 262.24411 303.40734 1.000 273.55755 ? 198  PHE   C CA    1 
ATOM   16246 C C     . PHE   D 1 198  ? 290.54018 263.27193 302.28167 1.000 273.55755 ? 198  PHE   C C     1 
ATOM   16247 O O     . PHE   D 1 198  ? 289.48176 263.62558 301.75513 1.000 273.55755 ? 198  PHE   C O     1 
ATOM   16248 C CB    . PHE   D 1 198  ? 289.68331 261.03239 303.05905 1.000 273.55755 ? 198  PHE   C CB    1 
ATOM   16249 C CG    . PHE   D 1 198  ? 289.92766 260.49016 301.68066 1.000 273.55755 ? 198  PHE   C CG    1 
ATOM   16250 C CD1   . PHE   D 1 198  ? 291.03151 259.69818 301.41975 1.000 273.55755 ? 198  PHE   C CD1   1 
ATOM   16251 C CD2   . PHE   D 1 198  ? 289.04728 260.76519 300.64700 1.000 273.55755 ? 198  PHE   C CD2   1 
ATOM   16252 C CE1   . PHE   D 1 198  ? 291.25693 259.19686 300.15428 1.000 273.55755 ? 198  PHE   C CE1   1 
ATOM   16253 C CE2   . PHE   D 1 198  ? 289.26847 260.26718 299.37864 1.000 273.55755 ? 198  PHE   C CE2   1 
ATOM   16254 C CZ    . PHE   D 1 198  ? 290.37439 259.48127 299.13212 1.000 273.55755 ? 198  PHE   C CZ    1 
ATOM   16255 N N     . MET   D 1 199  ? 291.72479 263.74631 301.91221 1.000 274.17846 ? 199  MET   C N     1 
ATOM   16256 C CA    . MET   D 1 199  ? 291.85222 264.77058 300.88801 1.000 274.17846 ? 199  MET   C CA    1 
ATOM   16257 C C     . MET   D 1 199  ? 292.05411 264.14974 299.51061 1.000 274.17846 ? 199  MET   C C     1 
ATOM   16258 O O     . MET   D 1 199  ? 292.57608 263.04041 299.37183 1.000 274.17846 ? 199  MET   C O     1 
ATOM   16259 C CB    . MET   D 1 199  ? 293.01345 265.71117 301.20874 1.000 274.17846 ? 199  MET   C CB    1 
ATOM   16260 C CG    . MET   D 1 199  ? 292.81260 266.52371 302.47405 1.000 274.17846 ? 199  MET   C CG    1 
ATOM   16261 S SD    . MET   D 1 199  ? 294.15269 267.69154 302.76689 1.000 274.17846 ? 199  MET   C SD    1 
ATOM   16262 C CE    . MET   D 1 199  ? 293.56858 268.50306 304.25144 1.000 274.17846 ? 199  MET   C CE    1 
ATOM   16263 N N     . LEU   D 1 200  ? 291.62847 264.88676 298.48695 1.000 269.40445 ? 200  LEU   C N     1 
ATOM   16264 C CA    . LEU   D 1 200  ? 291.80405 264.47657 297.10159 1.000 269.40445 ? 200  LEU   C CA    1 
ATOM   16265 C C     . LEU   D 1 200  ? 291.77021 265.71849 296.22387 1.000 269.40445 ? 200  LEU   C C     1 
ATOM   16266 O O     . LEU   D 1 200  ? 291.05732 266.68010 296.52109 1.000 269.40445 ? 200  LEU   C O     1 
ATOM   16267 C CB    . LEU   D 1 200  ? 290.72363 263.48034 296.66565 1.000 269.40445 ? 200  LEU   C CB    1 
ATOM   16268 N N     . ARG   D 1 201  ? 292.54176 265.68808 295.14112 1.000 271.81663 ? 201  ARG   C N     1 
ATOM   16269 C CA    . ARG   D 1 201  ? 292.67036 266.82174 294.23534 1.000 271.81663 ? 201  ARG   C CA    1 
ATOM   16270 C C     . ARG   D 1 201  ? 292.04923 266.47989 292.88853 1.000 271.81663 ? 201  ARG   C C     1 
ATOM   16271 O O     . ARG   D 1 201  ? 292.30281 265.40337 292.33743 1.000 271.81663 ? 201  ARG   C O     1 
ATOM   16272 C CB    . ARG   D 1 201  ? 294.13685 267.21605 294.04906 1.000 271.81663 ? 201  ARG   C CB    1 
ATOM   16273 C CG    . ARG   D 1 201  ? 294.32387 268.50528 293.26592 1.000 271.81663 ? 201  ARG   C CG    1 
ATOM   16274 C CD    . ARG   D 1 201  ? 295.71743 268.60533 292.67053 1.000 271.81663 ? 201  ARG   C CD    1 
ATOM   16275 N NE    . ARG   D 1 201  ? 296.76226 268.66946 293.68493 1.000 271.81663 ? 201  ARG   C NE    1 
ATOM   16276 C CZ    . ARG   D 1 201  ? 297.24487 269.79655 294.18919 1.000 271.81663 ? 201  ARG   C CZ    1 
ATOM   16277 N NH1   . ARG   D 1 201  ? 296.78054 270.97598 293.81238 1.000 271.81663 ? 201  ARG   C NH1   1 
ATOM   16278 N NH2   . ARG   D 1 201  ? 298.21934 269.73912 295.09210 1.000 271.81663 ? 201  ARG   C NH2   1 
ATOM   16279 N N     . VAL   D 1 202  ? 291.24052 267.39794 292.36414 1.000 282.27730 ? 202  VAL   C N     1 
ATOM   16280 C CA    . VAL   D 1 202  ? 290.59353 267.24361 291.06703 1.000 282.27730 ? 202  VAL   C CA    1 
ATOM   16281 C C     . VAL   D 1 202  ? 290.77372 268.53720 290.28403 1.000 282.27730 ? 202  VAL   C C     1 
ATOM   16282 O O     . VAL   D 1 202  ? 290.59053 269.63011 290.83168 1.000 282.27730 ? 202  VAL   C O     1 
ATOM   16283 C CB    . VAL   D 1 202  ? 289.09960 266.89119 291.21225 1.000 282.27730 ? 202  VAL   C CB    1 
ATOM   16284 C CG1   . VAL   D 1 202  ? 288.42058 267.82662 292.20328 1.000 282.27730 ? 202  VAL   C CG1   1 
ATOM   16285 C CG2   . VAL   D 1 202  ? 288.40263 266.93826 289.86038 1.000 282.27730 ? 202  VAL   C CG2   1 
ATOM   16286 N N     . GLY   D 1 203  ? 291.14461 268.41393 289.00532 1.000 286.84937 ? 203  GLY   C N     1 
ATOM   16287 C CA    . GLY   D 1 203  ? 291.34724 269.57274 288.16377 1.000 286.84937 ? 203  GLY   C CA    1 
ATOM   16288 C C     . GLY   D 1 203  ? 290.85304 269.32236 286.75287 1.000 286.84937 ? 203  GLY   C C     1 
ATOM   16289 O O     . GLY   D 1 203  ? 290.53619 268.19311 286.37130 1.000 286.84937 ? 203  GLY   C O     1 
ATOM   16290 N N     . ASP   D 1 204  ? 290.79270 270.40575 285.98204 1.000 289.73642 ? 204  ASP   C N     1 
ATOM   16291 C CA    . ASP   D 1 204  ? 290.36365 270.36662 284.59237 1.000 289.73642 ? 204  ASP   C CA    1 
ATOM   16292 C C     . ASP   D 1 204  ? 291.43157 270.99688 283.71015 1.000 289.73642 ? 204  ASP   C C     1 
ATOM   16293 O O     . ASP   D 1 204  ? 292.10704 271.94851 284.11360 1.000 289.73642 ? 204  ASP   C O     1 
ATOM   16294 C CB    . ASP   D 1 204  ? 289.02956 271.09806 284.39749 1.000 289.73642 ? 204  ASP   C CB    1 
ATOM   16295 C CG    . ASP   D 1 204  ? 288.47391 270.93666 282.99420 1.000 289.73642 ? 204  ASP   C CG    1 
ATOM   16296 O OD1   . ASP   D 1 204  ? 288.97718 270.07214 282.24588 1.000 289.73642 ? 204  ASP   C OD1   1 
ATOM   16297 O OD2   . ASP   D 1 204  ? 287.53408 271.67784 282.63788 1.000 289.73642 ? 204  ASP   C OD2   1 
ATOM   16298 N N     . LEU   D 1 205  ? 291.57699 270.45918 282.49976 1.000 301.11960 ? 205  LEU   C N     1 
ATOM   16299 C CA    . LEU   D 1 205  ? 292.56722 270.95736 281.55161 1.000 301.11960 ? 205  LEU   C CA    1 
ATOM   16300 C C     . LEU   D 1 205  ? 291.99441 272.04662 280.64985 1.000 301.11960 ? 205  LEU   C C     1 
ATOM   16301 O O     . LEU   D 1 205  ? 292.55824 273.14138 280.55622 1.000 301.11960 ? 205  LEU   C O     1 
ATOM   16302 C CB    . LEU   D 1 205  ? 293.11240 269.80217 280.70578 1.000 301.11960 ? 205  LEU   C CB    1 
ATOM   16303 C CG    . LEU   D 1 205  ? 293.88402 268.71849 281.45817 1.000 301.11960 ? 205  LEU   C CG    1 
ATOM   16304 C CD1   . LEU   D 1 205  ? 294.35062 267.63007 280.50456 1.000 301.11960 ? 205  LEU   C CD1   1 
ATOM   16305 C CD2   . LEU   D 1 205  ? 295.06215 269.32122 282.20821 1.000 301.11960 ? 205  LEU   C CD2   1 
ATOM   16306 N N     . ARG   D 1 206  ? 290.88159 271.75813 279.98060 1.000 305.29933 ? 206  ARG   C N     1 
ATOM   16307 C CA    . ARG   D 1 206  ? 290.30179 272.71030 279.04453 1.000 305.29933 ? 206  ARG   C CA    1 
ATOM   16308 C C     . ARG   D 1 206  ? 289.78768 273.94287 279.77694 1.000 305.29933 ? 206  ARG   C C     1 
ATOM   16309 O O     . ARG   D 1 206  ? 289.25561 273.85169 280.88670 1.000 305.29933 ? 206  ARG   C O     1 
ATOM   16310 C CB    . ARG   D 1 206  ? 289.16750 272.05665 278.25700 1.000 305.29933 ? 206  ARG   C CB    1 
ATOM   16311 C CG    . ARG   D 1 206  ? 289.56044 270.76133 277.56758 1.000 305.29933 ? 206  ARG   C CG    1 
ATOM   16312 C CD    . ARG   D 1 206  ? 290.76829 270.95889 276.66671 1.000 305.29933 ? 206  ARG   C CD    1 
ATOM   16313 N NE    . ARG   D 1 206  ? 290.50439 271.91513 275.59846 1.000 305.29933 ? 206  ARG   C NE    1 
ATOM   16314 C CZ    . ARG   D 1 206  ? 290.04786 271.58826 274.39729 1.000 305.29933 ? 206  ARG   C CZ    1 
ATOM   16315 N NH1   . ARG   D 1 206  ? 289.78980 270.33149 274.07440 1.000 305.29933 ? 206  ARG   C NH1   1 
ATOM   16316 N NH2   . ARG   D 1 206  ? 289.84576 272.54624 273.49717 1.000 305.29933 ? 206  ARG   C NH2   1 
ATOM   16317 N N     . LYS   D 1 207  ? 289.95098 275.10587 279.14339 1.000 292.60345 ? 207  LYS   C N     1 
ATOM   16318 C CA    . LYS   D 1 207  ? 289.49235 276.35695 279.73320 1.000 292.60345 ? 207  LYS   C CA    1 
ATOM   16319 C C     . LYS   D 1 207  ? 287.97477 276.47054 279.76349 1.000 292.60345 ? 207  LYS   C C     1 
ATOM   16320 O O     . LYS   D 1 207  ? 287.45176 277.36503 280.43681 1.000 292.60345 ? 207  LYS   C O     1 
ATOM   16321 C CB    . LYS   D 1 207  ? 290.08304 277.54449 278.97128 1.000 292.60345 ? 207  LYS   C CB    1 
ATOM   16322 N N     . SER   D 1 208  ? 287.26147 275.59916 279.05392 1.000 310.31473 ? 208  SER   C N     1 
ATOM   16323 C CA    . SER   D 1 208  ? 285.80599 275.63313 279.07096 1.000 310.31473 ? 208  SER   C CA    1 
ATOM   16324 C C     . SER   D 1 208  ? 285.29037 275.22510 280.44492 1.000 310.31473 ? 208  SER   C C     1 
ATOM   16325 O O     . SER   D 1 208  ? 285.71172 274.20789 281.00404 1.000 310.31473 ? 208  SER   C O     1 
ATOM   16326 C CB    . SER   D 1 208  ? 285.24156 274.71042 277.99261 1.000 310.31473 ? 208  SER   C CB    1 
ATOM   16327 O OG    . SER   D 1 208  ? 285.67201 273.37558 278.18923 1.000 310.31473 ? 208  SER   C OG    1 
ATOM   16328 N N     . MET   D 1 209  ? 284.37422 276.02148 280.98619 1.000 302.15909 ? 209  MET   C N     1 
ATOM   16329 C CA    . MET   D 1 209  ? 283.85017 275.77836 282.32109 1.000 302.15909 ? 209  MET   C CA    1 
ATOM   16330 C C     . MET   D 1 209  ? 282.70089 274.78041 282.27442 1.000 302.15909 ? 209  MET   C C     1 
ATOM   16331 O O     . MET   D 1 209  ? 281.86383 274.81399 281.36867 1.000 302.15909 ? 209  MET   C O     1 
ATOM   16332 C CB    . MET   D 1 209  ? 283.38315 277.08923 282.95438 1.000 302.15909 ? 209  MET   C CB    1 
ATOM   16333 C CG    . MET   D 1 209  ? 282.88764 276.94959 284.38286 1.000 302.15909 ? 209  MET   C CG    1 
ATOM   16334 S SD    . MET   D 1 209  ? 284.11017 276.17946 285.45919 1.000 302.15909 ? 209  MET   C SD    1 
ATOM   16335 C CE    . MET   D 1 209  ? 285.49458 277.29675 285.25219 1.000 302.15909 ? 209  MET   C CE    1 
ATOM   16336 N N     . ILE   D 1 210  ? 282.66627 273.88883 283.25877 1.000 286.84114 ? 210  ILE   C N     1 
ATOM   16337 C CA    . ILE   D 1 210  ? 281.59872 272.90551 283.39298 1.000 286.84114 ? 210  ILE   C CA    1 
ATOM   16338 C C     . ILE   D 1 210  ? 280.60391 273.42617 284.42150 1.000 286.84114 ? 210  ILE   C C     1 
ATOM   16339 O O     . ILE   D 1 210  ? 280.97359 273.72490 285.56339 1.000 286.84114 ? 210  ILE   C O     1 
ATOM   16340 C CB    . ILE   D 1 210  ? 282.15054 271.52800 283.79243 1.000 286.84114 ? 210  ILE   C CB    1 
ATOM   16341 C CG1   . ILE   D 1 210  ? 281.02214 270.61959 284.28410 1.000 286.84114 ? 210  ILE   C CG1   1 
ATOM   16342 C CG2   . ILE   D 1 210  ? 283.24761 271.66810 284.84064 1.000 286.84114 ? 210  ILE   C CG2   1 
ATOM   16343 C CD1   . ILE   D 1 210  ? 281.48498 269.23403 284.67159 1.000 286.84114 ? 210  ILE   C CD1   1 
ATOM   16344 N N     . ILE   D 1 211  ? 279.34653 273.54355 284.01703 1.000 288.44852 ? 211  ILE   C N     1 
ATOM   16345 C CA    . ILE   D 1 211  ? 278.31030 274.11201 284.86718 1.000 288.44852 ? 211  ILE   C CA    1 
ATOM   16346 C C     . ILE   D 1 211  ? 277.63920 272.99457 285.65437 1.000 288.44852 ? 211  ILE   C C     1 
ATOM   16347 O O     . ILE   D 1 211  ? 277.65573 271.82582 285.25471 1.000 288.44852 ? 211  ILE   C O     1 
ATOM   16348 C CB    . ILE   D 1 211  ? 277.28663 274.90582 284.03080 1.000 288.44852 ? 211  ILE   C CB    1 
ATOM   16349 C CG1   . ILE   D 1 211  ? 277.99344 275.65006 282.89736 1.000 288.44852 ? 211  ILE   C CG1   1 
ATOM   16350 C CG2   . ILE   D 1 211  ? 276.52903 275.89684 284.90155 1.000 288.44852 ? 211  ILE   C CG2   1 
ATOM   16351 C CD1   . ILE   D 1 211  ? 277.06115 276.47395 282.03698 1.000 288.44852 ? 211  ILE   C CD1   1 
ATOM   16352 N N     . SER   D 1 212  ? 277.04554 273.36434 286.79166 1.000 295.48467 ? 212  SER   C N     1 
ATOM   16353 C CA    . SER   D 1 212  ? 276.32525 272.43316 287.66085 1.000 295.48467 ? 212  SER   C CA    1 
ATOM   16354 C C     . SER   D 1 212  ? 277.22687 271.28186 288.10537 1.000 295.48467 ? 212  SER   C C     1 
ATOM   16355 O O     . SER   D 1 212  ? 276.84857 270.10934 288.06400 1.000 295.48467 ? 212  SER   C O     1 
ATOM   16356 C CB    . SER   D 1 212  ? 275.06000 271.90956 286.97541 1.000 295.48467 ? 212  SER   C CB    1 
ATOM   16357 O OG    . SER   D 1 212  ? 274.18225 272.97218 286.64781 1.000 295.48467 ? 212  SER   C OG    1 
ATOM   16358 N N     . ALA   D 1 213  ? 278.43748 271.63311 288.53216 1.000 283.68486 ? 213  ALA   C N     1 
ATOM   16359 C CA    . ALA   D 1 213  ? 279.38064 270.63096 289.00741 1.000 283.68486 ? 213  ALA   C CA    1 
ATOM   16360 C C     . ALA   D 1 213  ? 278.85078 269.96365 290.26965 1.000 283.68486 ? 213  ALA   C C     1 
ATOM   16361 O O     . ALA   D 1 213  ? 278.41928 270.63758 291.20950 1.000 283.68486 ? 213  ALA   C O     1 
ATOM   16362 C CB    . ALA   D 1 213  ? 280.74226 271.27074 289.27458 1.000 283.68486 ? 213  ALA   C CB    1 
ATOM   16363 N N     . THR   D 1 214  ? 278.88486 268.63316 290.28768 1.000 297.83272 ? 214  THR   C N     1 
ATOM   16364 C CA    . THR   D 1 214  ? 278.37694 267.86224 291.41731 1.000 297.83272 ? 214  THR   C CA    1 
ATOM   16365 C C     . THR   D 1 214  ? 279.22249 266.60808 291.56230 1.000 297.83272 ? 214  THR   C C     1 
ATOM   16366 O O     . THR   D 1 214  ? 279.33447 265.82314 290.61614 1.000 297.83272 ? 214  THR   C O     1 
ATOM   16367 C CB    . THR   D 1 214  ? 276.90262 267.50054 291.22166 1.000 297.83272 ? 214  THR   C CB    1 
ATOM   16368 O OG1   . THR   D 1 214  ? 276.13594 268.69745 291.03850 1.000 297.83272 ? 214  THR   C OG1   1 
ATOM   16369 C CG2   . THR   D 1 214  ? 276.37439 266.75107 292.43201 1.000 297.83272 ? 214  THR   C CG2   1 
ATOM   16370 N N     . ILE   D 1 215  ? 279.80647 266.41875 292.74220 1.000 283.05433 ? 215  ILE   C N     1 
ATOM   16371 C CA    . ILE   D 1 215  ? 280.72233 265.31695 293.01089 1.000 283.05433 ? 215  ILE   C CA    1 
ATOM   16372 C C     . ILE   D 1 215  ? 280.10962 264.42550 294.08158 1.000 283.05433 ? 215  ILE   C C     1 
ATOM   16373 O O     . ILE   D 1 215  ? 279.64841 264.91596 295.11907 1.000 283.05433 ? 215  ILE   C O     1 
ATOM   16374 C CB    . ILE   D 1 215  ? 282.10866 265.83001 293.44200 1.000 283.05433 ? 215  ILE   C CB    1 
ATOM   16375 C CG1   . ILE   D 1 215  ? 282.95107 264.69494 294.03061 1.000 283.05433 ? 215  ILE   C CG1   1 
ATOM   16376 C CG2   . ILE   D 1 215  ? 281.97255 266.98325 294.42410 1.000 283.05433 ? 215  ILE   C CG2   1 
ATOM   16377 C CD1   . ILE   D 1 215  ? 283.35009 263.63953 293.02243 1.000 283.05433 ? 215  ILE   C CD1   1 
ATOM   16378 N N     . HIS   D 1 216  ? 280.09608 263.12054 293.82386 1.000 290.86963 ? 216  HIS   C N     1 
ATOM   16379 C CA    . HIS   D 1 216  ? 279.58110 262.13306 294.76016 1.000 290.86963 ? 216  HIS   C CA    1 
ATOM   16380 C C     . HIS   D 1 216  ? 280.70875 261.20379 295.18303 1.000 290.86963 ? 216  HIS   C C     1 
ATOM   16381 O O     . HIS   D 1 216  ? 281.48281 260.73243 294.34390 1.000 290.86963 ? 216  HIS   C O     1 
ATOM   16382 C CB    . HIS   D 1 216  ? 278.44023 261.32279 294.14031 1.000 290.86963 ? 216  HIS   C CB    1 
ATOM   16383 C CG    . HIS   D 1 216  ? 277.40963 262.16067 293.45136 1.000 290.86963 ? 216  HIS   C CG    1 
ATOM   16384 N ND1   . HIS   D 1 216  ? 277.58904 262.66368 292.18093 1.000 290.86963 ? 216  HIS   C ND1   1 
ATOM   16385 C CD2   . HIS   D 1 216  ? 276.18932 262.58563 293.85553 1.000 290.86963 ? 216  HIS   C CD2   1 
ATOM   16386 C CE1   . HIS   D 1 216  ? 276.52272 263.36019 291.83095 1.000 290.86963 ? 216  HIS   C CE1   1 
ATOM   16387 N NE2   . HIS   D 1 216  ? 275.65889 263.32950 292.82969 1.000 290.86963 ? 216  HIS   C NE2   1 
ATOM   16388 N N     . MET   D 1 217  ? 280.79863 260.94459 296.48419 1.000 280.90740 ? 217  MET   C N     1 
ATOM   16389 C CA    . MET   D 1 217  ? 281.82408 260.07905 297.04931 1.000 280.90740 ? 217  MET   C CA    1 
ATOM   16390 C C     . MET   D 1 217  ? 281.16329 258.87030 297.69419 1.000 280.90740 ? 217  MET   C C     1 
ATOM   16391 O O     . MET   D 1 217  ? 280.21545 259.01810 298.47275 1.000 280.90740 ? 217  MET   C O     1 
ATOM   16392 C CB    . MET   D 1 217  ? 282.67180 260.83077 298.07781 1.000 280.90740 ? 217  MET   C CB    1 
ATOM   16393 C CG    . MET   D 1 217  ? 283.37364 262.05857 297.52587 1.000 280.90740 ? 217  MET   C CG    1 
ATOM   16394 S SD    . MET   D 1 217  ? 284.29701 262.94916 298.79226 1.000 280.90740 ? 217  MET   C SD    1 
ATOM   16395 C CE    . MET   D 1 217  ? 285.41855 261.67121 299.35451 1.000 280.90740 ? 217  MET   C CE    1 
ATOM   16396 N N     . GLN   D 1 218  ? 281.66094 257.67984 297.36649 1.000 285.87675 ? 218  GLN   C N     1 
ATOM   16397 C CA    . GLN   D 1 218  ? 281.14795 256.44184 297.93230 1.000 285.87675 ? 218  GLN   C CA    1 
ATOM   16398 C C     . GLN   D 1 218  ? 282.30213 255.48802 298.20067 1.000 285.87675 ? 218  GLN   C C     1 
ATOM   16399 O O     . GLN   D 1 218  ? 283.37251 255.58760 297.59554 1.000 285.87675 ? 218  GLN   C O     1 
ATOM   16400 C CB    . GLN   D 1 218  ? 280.12056 255.77143 297.00910 1.000 285.87675 ? 218  GLN   C CB    1 
ATOM   16401 C CG    . GLN   D 1 218  ? 278.80764 256.52456 296.87944 1.000 285.87675 ? 218  GLN   C CG    1 
ATOM   16402 C CD    . GLN   D 1 218  ? 277.77377 255.75601 296.08137 1.000 285.87675 ? 218  GLN   C CD    1 
ATOM   16403 O OE1   . GLN   D 1 218  ? 277.98374 254.59619 295.72604 1.000 285.87675 ? 218  GLN   C OE1   1 
ATOM   16404 N NE2   . GLN   D 1 218  ? 276.64833 256.40015 295.79496 1.000 285.87675 ? 218  GLN   C NE2   1 
ATOM   16405 N N     . VAL   D 1 219  ? 282.06768 254.55639 299.12079 1.000 272.99438 ? 219  VAL   C N     1 
ATOM   16406 C CA    . VAL   D 1 219  ? 283.03834 253.53302 299.48755 1.000 272.99438 ? 219  VAL   C CA    1 
ATOM   16407 C C     . VAL   D 1 219  ? 282.46553 252.17736 299.10510 1.000 272.99438 ? 219  VAL   C C     1 
ATOM   16408 O O     . VAL   D 1 219  ? 281.33035 251.85184 299.47182 1.000 272.99438 ? 219  VAL   C O     1 
ATOM   16409 C CB    . VAL   D 1 219  ? 283.37513 253.57866 300.98860 1.000 272.99438 ? 219  VAL   C CB    1 
ATOM   16410 C CG1   . VAL   D 1 219  ? 284.36228 252.47734 301.34388 1.000 272.99438 ? 219  VAL   C CG1   1 
ATOM   16411 C CG2   . VAL   D 1 219  ? 283.93035 254.94035 301.36529 1.000 272.99438 ? 219  VAL   C CG2   1 
ATOM   16412 N N     . VAL   D 1 220  ? 283.24825 251.39099 298.37280 1.000 291.35422 ? 220  VAL   C N     1 
ATOM   16413 C CA    . VAL   D 1 220  ? 282.84528 250.06193 297.92946 1.000 291.35422 ? 220  VAL   C CA    1 
ATOM   16414 C C     . VAL   D 1 220  ? 283.64132 249.04068 298.72790 1.000 291.35422 ? 220  VAL   C C     1 
ATOM   16415 O O     . VAL   D 1 220  ? 284.87713 249.01864 298.66639 1.000 291.35422 ? 220  VAL   C O     1 
ATOM   16416 C CB    . VAL   D 1 220  ? 283.06261 249.87602 296.42068 1.000 291.35422 ? 220  VAL   C CB    1 
ATOM   16417 C CG1   . VAL   D 1 220  ? 282.63241 248.48240 295.99292 1.000 291.35422 ? 220  VAL   C CG1   1 
ATOM   16418 C CG2   . VAL   D 1 220  ? 282.30110 250.93742 295.64314 1.000 291.35422 ? 220  VAL   C CG2   1 
ATOM   16419 N N     . ARG   D 1 221  ? 282.93456 248.19786 299.47583 1.000 294.93085 ? 221  ARG   C N     1 
ATOM   16420 C CA    . ARG   D 1 221  ? 283.57298 247.18741 300.30603 1.000 294.93085 ? 221  ARG   C CA    1 
ATOM   16421 C C     . ARG   D 1 221  ? 282.53893 246.13341 300.66794 1.000 294.93085 ? 221  ARG   C C     1 
ATOM   16422 O O     . ARG   D 1 221  ? 281.33099 246.36456 300.57051 1.000 294.93085 ? 221  ARG   C O     1 
ATOM   16423 C CB    . ARG   D 1 221  ? 284.18301 247.80493 301.56805 1.000 294.93085 ? 221  ARG   C CB    1 
ATOM   16424 C CG    . ARG   D 1 221  ? 283.16461 248.46358 302.48465 1.000 294.93085 ? 221  ARG   C CG    1 
ATOM   16425 C CD    . ARG   D 1 221  ? 283.82673 249.37189 303.51206 1.000 294.93085 ? 221  ARG   C CD    1 
ATOM   16426 N NE    . ARG   D 1 221  ? 284.80261 248.66922 304.33697 1.000 294.93085 ? 221  ARG   C NE    1 
ATOM   16427 C CZ    . ARG   D 1 221  ? 286.11560 248.72953 304.16021 1.000 294.93085 ? 221  ARG   C CZ    1 
ATOM   16428 N NH1   . ARG   D 1 221  ? 286.64996 249.45536 303.19168 1.000 294.93085 ? 221  ARG   C NH1   1 
ATOM   16429 N NH2   . ARG   D 1 221  ? 286.91225 248.04282 304.97409 1.000 294.93085 ? 221  ARG   C NH2   1 
ATOM   16430 N N     . LYS   D 1 222  ? 283.03009 244.97041 301.08675 1.000 293.21837 ? 222  LYS   C N     1 
ATOM   16431 C CA    . LYS   D 1 222  ? 282.15509 243.88766 301.51670 1.000 293.21837 ? 222  LYS   C CA    1 
ATOM   16432 C C     . LYS   D 1 222  ? 281.76160 244.10676 302.97174 1.000 293.21837 ? 222  LYS   C C     1 
ATOM   16433 O O     . LYS   D 1 222  ? 282.61451 244.06621 303.86511 1.000 293.21837 ? 222  LYS   C O     1 
ATOM   16434 C CB    . LYS   D 1 222  ? 282.84374 242.53696 301.33902 1.000 293.21837 ? 222  LYS   C CB    1 
ATOM   16435 C CG    . LYS   D 1 222  ? 282.00251 241.35262 301.78287 1.000 293.21837 ? 222  LYS   C CG    1 
ATOM   16436 C CD    . LYS   D 1 222  ? 282.72887 240.03968 301.54757 1.000 293.21837 ? 222  LYS   C CD    1 
ATOM   16437 C CE    . LYS   D 1 222  ? 281.87934 238.85558 301.97815 1.000 293.21837 ? 222  LYS   C CE    1 
ATOM   16438 N NZ    . LYS   D 1 222  ? 282.57398 237.56006 301.74268 1.000 293.21837 ? 222  LYS   C NZ    1 
ATOM   16439 N N     . THR   D 1 223  ? 280.47411 244.34070 303.20863 1.000 289.82785 ? 223  THR   C N     1 
ATOM   16440 C CA    . THR   D 1 223  ? 279.95174 244.60914 304.54060 1.000 289.82785 ? 223  THR   C CA    1 
ATOM   16441 C C     . THR   D 1 223  ? 278.95321 243.52510 304.91581 1.000 289.82785 ? 223  THR   C C     1 
ATOM   16442 O O     . THR   D 1 223  ? 278.04949 243.21005 304.13417 1.000 289.82785 ? 223  THR   C O     1 
ATOM   16443 C CB    . THR   D 1 223  ? 279.28709 245.98712 304.60548 1.000 289.82785 ? 223  THR   C CB    1 
ATOM   16444 O OG1   . THR   D 1 223  ? 280.22839 246.99191 304.20815 1.000 289.82785 ? 223  THR   C OG1   1 
ATOM   16445 C CG2   . THR   D 1 223  ? 278.80786 246.28170 306.01843 1.000 289.82785 ? 223  THR   C CG2   1 
ATOM   16446 N N     . THR   D 1 224  ? 279.11943 242.95805 306.10793 1.000 292.80900 ? 224  THR   C N     1 
ATOM   16447 C CA    . THR   D 1 224  ? 278.23800 241.91639 306.61922 1.000 292.80900 ? 224  THR   C CA    1 
ATOM   16448 C C     . THR   D 1 224  ? 277.52617 242.44010 307.85767 1.000 292.80900 ? 224  THR   C C     1 
ATOM   16449 O O     . THR   D 1 224  ? 278.17654 242.85832 308.82161 1.000 292.80900 ? 224  THR   C O     1 
ATOM   16450 C CB    . THR   D 1 224  ? 279.01873 240.64205 306.94594 1.000 292.80900 ? 224  THR   C CB    1 
ATOM   16451 O OG1   . THR   D 1 224  ? 280.02847 240.93378 307.92005 1.000 292.80900 ? 224  THR   C OG1   1 
ATOM   16452 C CG2   . THR   D 1 224  ? 279.67607 240.08580 305.69152 1.000 292.80900 ? 224  THR   C CG2   1 
ATOM   16453 N N     . SER   D 1 225  ? 276.19873 242.41585 307.82892 1.000 306.04119 ? 225  SER   C N     1 
ATOM   16454 C CA    . SER   D 1 225  ? 275.40389 242.89384 308.94527 1.000 306.04119 ? 225  SER   C CA    1 
ATOM   16455 C C     . SER   D 1 225  ? 275.41938 241.88519 310.08860 1.000 306.04119 ? 225  SER   C C     1 
ATOM   16456 O O     . SER   D 1 225  ? 275.67005 240.69558 309.87847 1.000 306.04119 ? 225  SER   C O     1 
ATOM   16457 C CB    . SER   D 1 225  ? 273.96873 243.14810 308.49672 1.000 306.04119 ? 225  SER   C CB    1 
ATOM   16458 O OG    . SER   D 1 225  ? 273.28176 241.92827 308.28257 1.000 306.04119 ? 225  SER   C OG    1 
ATOM   16459 N N     . PRO   D 1 226  ? 275.16175 242.33979 311.31812 1.000 307.45743 ? 226  PRO   C N     1 
ATOM   16460 C CA    . PRO   D 1 226  ? 275.01788 241.38609 312.42977 1.000 307.45743 ? 226  PRO   C CA    1 
ATOM   16461 C C     . PRO   D 1 226  ? 273.88465 240.39866 312.22431 1.000 307.45743 ? 226  PRO   C C     1 
ATOM   16462 O O     . PRO   D 1 226  ? 273.92707 239.29559 312.78332 1.000 307.45743 ? 226  PRO   C O     1 
ATOM   16463 C CB    . PRO   D 1 226  ? 274.76258 242.29493 313.64011 1.000 307.45743 ? 226  PRO   C CB    1 
ATOM   16464 C CG    . PRO   D 1 226  ? 275.36042 243.60666 313.25842 1.000 307.45743 ? 226  PRO   C CG    1 
ATOM   16465 C CD    . PRO   D 1 226  ? 275.13373 243.73725 311.78189 1.000 307.45743 ? 226  PRO   C CD    1 
ATOM   16466 N N     . GLU   D 1 227  ? 272.87019 240.76045 311.43601 1.000 303.22532 ? 227  GLU   C N     1 
ATOM   16467 C CA    . GLU   D 1 227  ? 271.78298 239.84235 311.12315 1.000 303.22532 ? 227  GLU   C CA    1 
ATOM   16468 C C     . GLU   D 1 227  ? 272.21472 238.71517 310.19509 1.000 303.22532 ? 227  GLU   C C     1 
ATOM   16469 O O     . GLU   D 1 227  ? 271.43971 237.77471 309.99056 1.000 303.22532 ? 227  GLU   C O     1 
ATOM   16470 C CB    . GLU   D 1 227  ? 270.61475 240.60706 310.49790 1.000 303.22532 ? 227  GLU   C CB    1 
ATOM   16471 N N     . GLY   D 1 228  ? 273.41679 238.78607 309.63208 1.000 302.48031 ? 228  GLY   C N     1 
ATOM   16472 C CA    . GLY   D 1 228  ? 273.92332 237.74852 308.76171 1.000 302.48031 ? 228  GLY   C CA    1 
ATOM   16473 C C     . GLY   D 1 228  ? 273.88186 238.05369 307.28219 1.000 302.48031 ? 228  GLY   C C     1 
ATOM   16474 O O     . GLY   D 1 228  ? 274.23453 237.18027 306.48153 1.000 302.48031 ? 228  GLY   C O     1 
ATOM   16475 N N     . GLU   D 1 229  ? 273.45958 239.25294 306.89155 1.000 298.92251 ? 229  GLU   C N     1 
ATOM   16476 C CA    . GLU   D 1 229  ? 273.45503 239.61937 305.48325 1.000 298.92251 ? 229  GLU   C CA    1 
ATOM   16477 C C     . GLU   D 1 229  ? 274.88062 239.69856 304.95231 1.000 298.92251 ? 229  GLU   C C     1 
ATOM   16478 O O     . GLU   D 1 229  ? 275.79938 240.13980 305.64664 1.000 298.92251 ? 229  GLU   C O     1 
ATOM   16479 C CB    . GLU   D 1 229  ? 272.74527 240.95698 305.28193 1.000 298.92251 ? 229  GLU   C CB    1 
ATOM   16480 C CG    . GLU   D 1 229  ? 271.33302 240.99727 305.83819 1.000 298.92251 ? 229  GLU   C CG    1 
ATOM   16481 C CD    . GLU   D 1 229  ? 270.71304 242.37636 305.74990 1.000 298.92251 ? 229  GLU   C CD    1 
ATOM   16482 O OE1   . GLU   D 1 229  ? 271.36812 243.28985 305.20570 1.000 298.92251 ? 229  GLU   C OE1   1 
ATOM   16483 O OE2   . GLU   D 1 229  ? 269.57185 242.54732 306.22693 1.000 298.92251 ? 229  GLU   C OE2   1 
ATOM   16484 N N     . VAL   D 1 230  ? 275.06259 239.25876 303.71154 1.000 287.72198 ? 230  VAL   C N     1 
ATOM   16485 C CA    . VAL   D 1 230  ? 276.36499 239.26009 303.05463 1.000 287.72198 ? 230  VAL   C CA    1 
ATOM   16486 C C     . VAL   D 1 230  ? 276.23425 240.11602 301.80247 1.000 287.72198 ? 230  VAL   C C     1 
ATOM   16487 O O     . VAL   D 1 230  ? 275.59521 239.70959 300.82398 1.000 287.72198 ? 230  VAL   C O     1 
ATOM   16488 C CB    . VAL   D 1 230  ? 276.84601 237.84537 302.71425 1.000 287.72198 ? 230  VAL   C CB    1 
ATOM   16489 C CG1   . VAL   D 1 230  ? 278.19760 237.90022 302.01950 1.000 287.72198 ? 230  VAL   C CG1   1 
ATOM   16490 C CG2   . VAL   D 1 230  ? 276.92221 236.99475 303.97301 1.000 287.72198 ? 230  VAL   C CG2   1 
ATOM   16491 N N     . VAL   D 1 231  ? 276.83538 241.29973 301.82767 1.000 277.80128 ? 231  VAL   C N     1 
ATOM   16492 C CA    . VAL   D 1 231  ? 276.82881 242.22034 300.69658 1.000 277.80128 ? 231  VAL   C CA    1 
ATOM   16493 C C     . VAL   D 1 231  ? 278.21407 242.17683 300.05694 1.000 277.80128 ? 231  VAL   C C     1 
ATOM   16494 O O     . VAL   D 1 231  ? 279.19540 242.58616 300.69509 1.000 277.80128 ? 231  VAL   C O     1 
ATOM   16495 C CB    . VAL   D 1 231  ? 276.46001 243.64606 301.12657 1.000 277.80128 ? 231  VAL   C CB    1 
ATOM   16496 C CG1   . VAL   D 1 231  ? 276.23489 244.52150 299.90501 1.000 277.80128 ? 231  VAL   C CG1   1 
ATOM   16497 C CG2   . VAL   D 1 231  ? 275.22562 243.62767 302.01375 1.000 277.80128 ? 231  VAL   C CG2   1 
ATOM   16498 N N     . PRO   D 1 232  ? 278.34668 241.68925 298.82040 1.000 275.39297 ? 232  PRO   C N     1 
ATOM   16499 C CA    . PRO   D 1 232  ? 279.68682 241.60029 298.21382 1.000 275.39297 ? 232  PRO   C CA    1 
ATOM   16500 C C     . PRO   D 1 232  ? 280.34808 242.95392 298.01393 1.000 275.39297 ? 232  PRO   C C     1 
ATOM   16501 O O     . PRO   D 1 232  ? 281.51387 243.13399 298.38595 1.000 275.39297 ? 232  PRO   C O     1 
ATOM   16502 C CB    . PRO   D 1 232  ? 279.41517 240.88764 296.88135 1.000 275.39297 ? 232  PRO   C CB    1 
ATOM   16503 C CG    . PRO   D 1 232  ? 277.97824 241.17034 296.58410 1.000 275.39297 ? 232  PRO   C CG    1 
ATOM   16504 C CD    . PRO   D 1 232  ? 277.28911 241.21093 297.91444 1.000 275.39297 ? 232  PRO   C CD    1 
ATOM   16505 N N     . LEU   D 1 233  ? 279.63123 243.91584 297.43345 1.000 275.05193 ? 233  LEU   C N     1 
ATOM   16506 C CA    . LEU   D 1 233  ? 280.14772 245.26459 297.19631 1.000 275.05193 ? 233  LEU   C CA    1 
ATOM   16507 C C     . LEU   D 1 233  ? 279.12399 246.25596 297.74127 1.000 275.05193 ? 233  LEU   C C     1 
ATOM   16508 O O     . LEU   D 1 233  ? 278.23089 246.70200 297.01620 1.000 275.05193 ? 233  LEU   C O     1 
ATOM   16509 C CB    . LEU   D 1 233  ? 280.42803 245.49664 295.71360 1.000 275.05193 ? 233  LEU   C CB    1 
ATOM   16510 C CG    . LEU   D 1 233  ? 281.50701 244.62165 295.07140 1.000 275.05193 ? 233  LEU   C CG    1 
ATOM   16511 C CD1   . LEU   D 1 233  ? 281.69830 244.99265 293.60936 1.000 275.05193 ? 233  LEU   C CD1   1 
ATOM   16512 C CD2   . LEU   D 1 233  ? 282.81855 244.73835 295.83132 1.000 275.05193 ? 233  LEU   C CD2   1 
ATOM   16513 N N     . HIS   D 1 234  ? 279.25610 246.59830 299.01990 1.000 287.91992 ? 234  HIS   C N     1 
ATOM   16514 C CA    . HIS   D 1 234  ? 278.34908 247.54533 299.65200 1.000 287.91992 ? 234  HIS   C CA    1 
ATOM   16515 C C     . HIS   D 1 234  ? 278.82617 248.96859 299.39654 1.000 287.91992 ? 234  HIS   C C     1 
ATOM   16516 O O     . HIS   D 1 234  ? 279.99548 249.29193 299.62792 1.000 287.91992 ? 234  HIS   C O     1 
ATOM   16517 C CB    . HIS   D 1 234  ? 278.25375 247.27721 301.15339 1.000 287.91992 ? 234  HIS   C CB    1 
ATOM   16518 C CG    . HIS   D 1 234  ? 277.22968 248.11564 301.85190 1.000 287.91992 ? 234  HIS   C CG    1 
ATOM   16519 N ND1   . HIS   D 1 234  ? 275.96428 248.31965 301.34541 1.000 287.91992 ? 234  HIS   C ND1   1 
ATOM   16520 C CD2   . HIS   D 1 234  ? 277.28216 248.79909 303.01943 1.000 287.91992 ? 234  HIS   C CD2   1 
ATOM   16521 C CE1   . HIS   D 1 234  ? 275.28212 249.09469 302.16944 1.000 287.91992 ? 234  HIS   C CE1   1 
ATOM   16522 N NE2   . HIS   D 1 234  ? 276.05890 249.39963 303.19321 1.000 287.91992 ? 234  HIS   C NE2   1 
ATOM   16523 N N     . GLN   D 1 235  ? 277.91986 249.81520 298.91805 1.000 294.83730 ? 235  GLN   C N     1 
ATOM   16524 C CA    . GLN   D 1 235  ? 278.22428 251.20284 298.59612 1.000 294.83730 ? 235  GLN   C CA    1 
ATOM   16525 C C     . GLN   D 1 235  ? 277.54232 252.10976 299.61015 1.000 294.83730 ? 235  GLN   C C     1 
ATOM   16526 O O     . GLN   D 1 235  ? 276.32439 252.02766 299.80194 1.000 294.83730 ? 235  GLN   C O     1 
ATOM   16527 C CB    . GLN   D 1 235  ? 277.77068 251.54700 297.17749 1.000 294.83730 ? 235  GLN   C CB    1 
ATOM   16528 C CG    . GLN   D 1 235  ? 278.38136 250.66484 296.10212 1.000 294.83730 ? 235  GLN   C CG    1 
ATOM   16529 C CD    . GLN   D 1 235  ? 277.89201 251.01948 294.71251 1.000 294.83730 ? 235  GLN   C CD    1 
ATOM   16530 O OE1   . GLN   D 1 235  ? 277.14030 251.97751 294.53261 1.000 294.83730 ? 235  GLN   C OE1   1 
ATOM   16531 N NE2   . GLN   D 1 235  ? 278.31616 250.24576 293.72005 1.000 294.83730 ? 235  GLN   C NE2   1 
ATOM   16532 N N     . VAL   D 1 236  ? 278.32699 252.96861 300.25479 1.000 278.99893 ? 236  VAL   C N     1 
ATOM   16533 C CA    . VAL   D 1 236  ? 277.82819 253.91943 301.24000 1.000 278.99893 ? 236  VAL   C CA    1 
ATOM   16534 C C     . VAL   D 1 236  ? 278.21914 255.31838 300.78972 1.000 278.99893 ? 236  VAL   C C     1 
ATOM   16535 O O     . VAL   D 1 236  ? 279.39391 255.57698 300.50380 1.000 278.99893 ? 236  VAL   C O     1 
ATOM   16536 C CB    . VAL   D 1 236  ? 278.37933 253.62498 302.64702 1.000 278.99893 ? 236  VAL   C CB    1 
ATOM   16537 C CG1   . VAL   D 1 236  ? 277.84685 254.63856 303.64791 1.000 278.99893 ? 236  VAL   C CG1   1 
ATOM   16538 C CG2   . VAL   D 1 236  ? 278.02164 252.21072 303.07176 1.000 278.99893 ? 236  VAL   C CG2   1 
ATOM   16539 N N     . ASP   D 1 237  ? 277.23760 256.21378 300.72533 1.000 281.43151 ? 237  ASP   C N     1 
ATOM   16540 C CA    . ASP   D 1 237  ? 277.50494 257.58824 300.32740 1.000 281.43151 ? 237  ASP   C CA    1 
ATOM   16541 C C     . ASP   D 1 237  ? 278.39993 258.27415 301.35155 1.000 281.43151 ? 237  ASP   C C     1 
ATOM   16542 O O     . ASP   D 1 237  ? 278.29015 258.03528 302.55727 1.000 281.43151 ? 237  ASP   C O     1 
ATOM   16543 C CB    . ASP   D 1 237  ? 276.19604 258.36089 300.17046 1.000 281.43151 ? 237  ASP   C CB    1 
ATOM   16544 N N     . ILE   D 1 238  ? 279.29195 259.13026 300.86387 1.000 272.62393 ? 238  ILE   C N     1 
ATOM   16545 C CA    . ILE   D 1 238  ? 280.25691 259.82961 301.69924 1.000 272.62393 ? 238  ILE   C CA    1 
ATOM   16546 C C     . ILE   D 1 238  ? 280.04182 261.32830 301.53119 1.000 272.62393 ? 238  ILE   C C     1 
ATOM   16547 O O     . ILE   D 1 238  ? 280.13797 261.84376 300.41349 1.000 272.62393 ? 238  ILE   C O     1 
ATOM   16548 C CB    . ILE   D 1 238  ? 281.70594 259.45122 301.35042 1.000 272.62393 ? 238  ILE   C CB    1 
ATOM   16549 C CG1   . ILE   D 1 238  ? 281.92281 257.95307 301.55761 1.000 272.62393 ? 238  ILE   C CG1   1 
ATOM   16550 C CG2   . ILE   D 1 238  ? 282.68080 260.25707 302.18877 1.000 272.62393 ? 238  ILE   C CG2   1 
ATOM   16551 C CD1   . ILE   D 1 238  ? 281.63201 257.48916 302.96587 1.000 272.62393 ? 238  ILE   C CD1   1 
ATOM   16552 N N     . PRO   D 1 239  ? 279.74686 262.06701 302.59763 1.000 266.31813 ? 239  PRO   C N     1 
ATOM   16553 C CA    . PRO   D 1 239  ? 279.58381 263.51730 302.46542 1.000 266.31813 ? 239  PRO   C CA    1 
ATOM   16554 C C     . PRO   D 1 239  ? 280.90057 264.20010 302.13462 1.000 266.31813 ? 239  PRO   C C     1 
ATOM   16555 O O     . PRO   D 1 239  ? 281.98403 263.72008 302.47679 1.000 266.31813 ? 239  PRO   C O     1 
ATOM   16556 C CB    . PRO   D 1 239  ? 279.06607 263.94363 303.84357 1.000 266.31813 ? 239  PRO   C CB    1 
ATOM   16557 C CG    . PRO   D 1 239  ? 279.56456 262.88844 304.77068 1.000 266.31813 ? 239  PRO   C CG    1 
ATOM   16558 C CD    . PRO   D 1 239  ? 279.55134 261.60848 303.98350 1.000 266.31813 ? 239  PRO   C CD    1 
ATOM   16559 N N     . MET   D 1 240  ? 280.79176 265.33966 301.45734 1.000 269.00295 ? 240  MET   C N     1 
ATOM   16560 C CA    . MET   D 1 240  ? 281.95121 266.12372 301.05620 1.000 269.00295 ? 240  MET   C CA    1 
ATOM   16561 C C     . MET   D 1 240  ? 282.43052 267.06797 302.15126 1.000 269.00295 ? 240  MET   C C     1 
ATOM   16562 O O     . MET   D 1 240  ? 283.41640 267.78334 301.94292 1.000 269.00295 ? 240  MET   C O     1 
ATOM   16563 C CB    . MET   D 1 240  ? 281.62901 266.92258 299.78760 1.000 269.00295 ? 240  MET   C CB    1 
ATOM   16564 C CG    . MET   D 1 240  ? 282.84558 267.30820 298.95804 1.000 269.00295 ? 240  MET   C CG    1 
ATOM   16565 S SD    . MET   D 1 240  ? 282.44971 268.46157 297.63128 1.000 269.00295 ? 240  MET   C SD    1 
ATOM   16566 C CE    . MET   D 1 240  ? 281.86537 269.87038 298.56831 1.000 269.00295 ? 240  MET   C CE    1 
ATOM   16567 N N     . GLU   D 1 241  ? 281.76082 267.08377 303.30606 1.000 267.75475 ? 241  GLU   C N     1 
ATOM   16568 C CA    . GLU   D 1 241  ? 282.08743 267.99995 304.40037 1.000 267.75475 ? 241  GLU   C CA    1 
ATOM   16569 C C     . GLU   D 1 241  ? 282.03711 269.45185 303.93113 1.000 267.75475 ? 241  GLU   C C     1 
ATOM   16570 O O     . GLU   D 1 241  ? 282.86129 270.28175 304.32023 1.000 267.75475 ? 241  GLU   C O     1 
ATOM   16571 C CB    . GLU   D 1 241  ? 283.44929 267.67031 305.01683 1.000 267.75475 ? 241  GLU   C CB    1 
ATOM   16572 N N     . ASN   D 1 242  ? 281.05931 269.75653 303.08318 1.000 276.42300 ? 242  ASN   C N     1 
ATOM   16573 C CA    . ASN   D 1 242  ? 280.90198 271.10113 302.55669 1.000 276.42300 ? 242  ASN   C CA    1 
ATOM   16574 C C     . ASN   D 1 242  ? 280.40724 272.04741 303.64746 1.000 276.42300 ? 242  ASN   C C     1 
ATOM   16575 O O     . ASN   D 1 242  ? 279.83965 271.63088 304.66125 1.000 276.42300 ? 242  ASN   C O     1 
ATOM   16576 C CB    . ASN   D 1 242  ? 279.92947 271.09883 301.37651 1.000 276.42300 ? 242  ASN   C CB    1 
ATOM   16577 C CG    . ASN   D 1 242  ? 279.95726 272.39546 300.59379 1.000 276.42300 ? 242  ASN   C CG    1 
ATOM   16578 O OD1   . ASN   D 1 242  ? 280.91068 273.16836 300.68523 1.000 276.42300 ? 242  ASN   C OD1   1 
ATOM   16579 N ND2   . ASN   D 1 242  ? 278.90907 272.63993 299.81635 1.000 276.42300 ? 242  ASN   C ND2   1 
ATOM   16580 N N     . GLY   D 1 243  ? 280.64054 273.34318 303.42913 1.000 301.02032 ? 243  GLY   C N     1 
ATOM   16581 C CA    . GLY   D 1 243  ? 280.16803 274.33827 304.37734 1.000 301.02032 ? 243  GLY   C CA    1 
ATOM   16582 C C     . GLY   D 1 243  ? 278.65732 274.35402 304.50425 1.000 301.02032 ? 243  GLY   C C     1 
ATOM   16583 O O     . GLY   D 1 243  ? 278.11882 274.58279 305.59016 1.000 301.02032 ? 243  GLY   C O     1 
ATOM   16584 N N     . VAL   D 1 244  ? 277.95371 274.11114 303.39980 1.000 307.30407 ? 244  VAL   C N     1 
ATOM   16585 C CA    . VAL   D 1 244  ? 276.49630 274.03635 303.40701 1.000 307.30407 ? 244  VAL   C CA    1 
ATOM   16586 C C     . VAL   D 1 244  ? 275.98108 272.61541 303.25493 1.000 307.30407 ? 244  VAL   C C     1 
ATOM   16587 O O     . VAL   D 1 244  ? 274.76399 272.39935 303.37883 1.000 307.30407 ? 244  VAL   C O     1 
ATOM   16588 C CB    . VAL   D 1 244  ? 275.87896 274.93518 302.31515 1.000 307.30407 ? 244  VAL   C CB    1 
ATOM   16589 C CG1   . VAL   D 1 244  ? 276.38502 276.36090 302.45556 1.000 307.30407 ? 244  VAL   C CG1   1 
ATOM   16590 C CG2   . VAL   D 1 244  ? 276.19229 274.38196 300.93410 1.000 307.30407 ? 244  VAL   C CG2   1 
ATOM   16591 N N     . GLY   D 1 245  ? 276.85352 271.64368 302.99051 1.000 299.41207 ? 245  GLY   C N     1 
ATOM   16592 C CA    . GLY   D 1 245  ? 276.45437 270.26622 302.82500 1.000 299.41207 ? 245  GLY   C CA    1 
ATOM   16593 C C     . GLY   D 1 245  ? 276.16824 269.84948 301.39849 1.000 299.41207 ? 245  GLY   C C     1 
ATOM   16594 O O     . GLY   D 1 245  ? 276.12613 268.64596 301.11750 1.000 299.41207 ? 245  GLY   C O     1 
ATOM   16595 N N     . GLY   D 1 246  ? 275.97175 270.80395 300.48907 1.000 278.65740 ? 246  GLY   C N     1 
ATOM   16596 C CA    . GLY   D 1 246  ? 275.70416 270.46255 299.11113 1.000 278.65740 ? 246  GLY   C CA    1 
ATOM   16597 C C     . GLY   D 1 246  ? 276.94308 269.99962 298.36941 1.000 278.65740 ? 246  GLY   C C     1 
ATOM   16598 O O     . GLY   D 1 246  ? 278.07733 270.31257 298.72913 1.000 278.65740 ? 246  GLY   C O     1 
ATOM   16599 N N     . ASN   D 1 247  ? 276.70936 269.23491 297.30680 1.000 275.10040 ? 247  ASN   C N     1 
ATOM   16600 C CA    . ASN   D 1 247  ? 277.78172 268.72523 296.46457 1.000 275.10040 ? 247  ASN   C CA    1 
ATOM   16601 C C     . ASN   D 1 247  ? 278.16836 269.68890 295.35182 1.000 275.10040 ? 247  ASN   C C     1 
ATOM   16602 O O     . ASN   D 1 247  ? 279.10168 269.39768 294.59669 1.000 275.10040 ? 247  ASN   C O     1 
ATOM   16603 C CB    . ASN   D 1 247  ? 277.38089 267.37662 295.86008 1.000 275.10040 ? 247  ASN   C CB    1 
ATOM   16604 C CG    . ASN   D 1 247  ? 277.08466 266.33151 296.91523 1.000 275.10040 ? 247  ASN   C CG    1 
ATOM   16605 O OD1   . ASN   D 1 247  ? 275.96419 266.23892 297.41604 1.000 275.10040 ? 247  ASN   C OD1   1 
ATOM   16606 N ND2   . ASN   D 1 247  ? 278.09059 265.53578 297.25867 1.000 275.10040 ? 247  ASN   C ND2   1 
ATOM   16607 N N     . SER   D 1 248  ? 277.47711 270.81894 295.22946 1.000 281.23046 ? 248  SER   C N     1 
ATOM   16608 C CA    . SER   D 1 248  ? 277.80618 271.78970 294.19571 1.000 281.23046 ? 248  SER   C CA    1 
ATOM   16609 C C     . SER   D 1 248  ? 279.12958 272.47097 294.51796 1.000 281.23046 ? 248  SER   C C     1 
ATOM   16610 O O     . SER   D 1 248  ? 279.34443 272.93639 295.64136 1.000 281.23046 ? 248  SER   C O     1 
ATOM   16611 C CB    . SER   D 1 248  ? 276.69211 272.82674 294.06854 1.000 281.23046 ? 248  SER   C CB    1 
ATOM   16612 O OG    . SER   D 1 248  ? 276.51137 273.53021 295.28509 1.000 281.23046 ? 248  SER   C OG    1 
ATOM   16613 N N     . ILE   D 1 249  ? 280.02014 272.52667 293.52774 1.000 276.69054 ? 249  ILE   C N     1 
ATOM   16614 C CA    . ILE   D 1 249  ? 281.33059 273.13904 293.68489 1.000 276.69054 ? 249  ILE   C CA    1 
ATOM   16615 C C     . ILE   D 1 249  ? 281.60858 274.02858 292.48184 1.000 276.69054 ? 249  ILE   C C     1 
ATOM   16616 O O     . ILE   D 1 249  ? 281.01255 273.87853 291.41314 1.000 276.69054 ? 249  ILE   C O     1 
ATOM   16617 C CB    . ILE   D 1 249  ? 282.45282 272.09138 293.84619 1.000 276.69054 ? 249  ILE   C CB    1 
ATOM   16618 C CG1   . ILE   D 1 249  ? 282.43108 271.10522 292.67728 1.000 276.69054 ? 249  ILE   C CG1   1 
ATOM   16619 C CG2   . ILE   D 1 249  ? 282.32126 271.36356 295.17543 1.000 276.69054 ? 249  ILE   C CG2   1 
ATOM   16620 C CD1   . ILE   D 1 249  ? 283.49756 270.03714 292.76054 1.000 276.69054 ? 249  ILE   C CD1   1 
ATOM   16621 N N     . PHE   D 1 250  ? 282.53222 274.96493 292.67280 1.000 285.60058 ? 250  PHE   C N     1 
ATOM   16622 C CA    . PHE   D 1 250  ? 282.95980 275.89505 291.63098 1.000 285.60058 ? 250  PHE   C CA    1 
ATOM   16623 C C     . PHE   D 1 250  ? 284.42499 275.59744 291.32876 1.000 285.60058 ? 250  PHE   C C     1 
ATOM   16624 O O     . PHE   D 1 250  ? 285.32402 276.07663 292.02492 1.000 285.60058 ? 250  PHE   C O     1 
ATOM   16625 C CB    . PHE   D 1 250  ? 282.75065 277.33935 292.07431 1.000 285.60058 ? 250  PHE   C CB    1 
ATOM   16626 C CG    . PHE   D 1 250  ? 283.12596 278.35440 291.03570 1.000 285.60058 ? 250  PHE   C CG    1 
ATOM   16627 C CD1   . PHE   D 1 250  ? 282.52165 278.34641 289.79030 1.000 285.60058 ? 250  PHE   C CD1   1 
ATOM   16628 C CD2   . PHE   D 1 250  ? 284.07046 279.32843 291.31081 1.000 285.60058 ? 250  PHE   C CD2   1 
ATOM   16629 C CE1   . PHE   D 1 250  ? 282.86155 279.28360 288.83444 1.000 285.60058 ? 250  PHE   C CE1   1 
ATOM   16630 C CE2   . PHE   D 1 250  ? 284.41255 280.26970 290.35979 1.000 285.60058 ? 250  PHE   C CE2   1 
ATOM   16631 C CZ    . PHE   D 1 250  ? 283.80656 280.24718 289.11984 1.000 285.60058 ? 250  PHE   C CZ    1 
ATOM   16632 N N     . LEU   D 1 251  ? 284.66008 274.80585 290.28551 1.000 283.21156 ? 251  LEU   C N     1 
ATOM   16633 C CA    . LEU   D 1 251  ? 285.99086 274.30974 289.95371 1.000 283.21156 ? 251  LEU   C CA    1 
ATOM   16634 C C     . LEU   D 1 251  ? 286.57626 275.14997 288.82445 1.000 283.21156 ? 251  LEU   C C     1 
ATOM   16635 O O     . LEU   D 1 251  ? 286.11919 275.07025 287.67989 1.000 283.21156 ? 251  LEU   C O     1 
ATOM   16636 C CB    . LEU   D 1 251  ? 285.93186 272.83536 289.56031 1.000 283.21156 ? 251  LEU   C CB    1 
ATOM   16637 C CG    . LEU   D 1 251  ? 287.25698 272.17183 289.17916 1.000 283.21156 ? 251  LEU   C CG    1 
ATOM   16638 C CD1   . LEU   D 1 251  ? 288.17653 272.07051 290.38498 1.000 283.21156 ? 251  LEU   C CD1   1 
ATOM   16639 C CD2   . LEU   D 1 251  ? 287.01694 270.80041 288.56704 1.000 283.21156 ? 251  LEU   C CD2   1 
ATOM   16640 N N     . VAL   D 1 252  ? 287.58732 275.95307 289.14877 1.000 271.12758 ? 252  VAL   C N     1 
ATOM   16641 C CA    . VAL   D 1 252  ? 288.36025 276.67033 288.14155 1.000 271.12758 ? 252  VAL   C CA    1 
ATOM   16642 C C     . VAL   D 1 252  ? 289.79622 276.17459 288.21591 1.000 271.12758 ? 252  VAL   C C     1 
ATOM   16643 O O     . VAL   D 1 252  ? 290.31654 275.58614 287.26145 1.000 271.12758 ? 252  VAL   C O     1 
ATOM   16644 C CB    . VAL   D 1 252  ? 288.28787 278.19352 288.34620 1.000 271.12758 ? 252  VAL   C CB    1 
ATOM   16645 C CG1   . VAL   D 1 252  ? 289.06129 278.90935 287.25170 1.000 271.12758 ? 252  VAL   C CG1   1 
ATOM   16646 C CG2   . VAL   D 1 252  ? 286.84478 278.65354 288.37297 1.000 271.12758 ? 252  VAL   C CG2   1 
ATOM   16647 N N     . ALA   D 1 253  ? 290.43842 276.40863 289.34865 1.000 279.57965 ? 253  ALA   C N     1 
ATOM   16648 C CA    . ALA   D 1 253  ? 291.73609 275.83531 289.65513 1.000 279.57965 ? 253  ALA   C CA    1 
ATOM   16649 C C     . ALA   D 1 253  ? 291.55811 274.48455 290.33102 1.000 279.57965 ? 253  ALA   C C     1 
ATOM   16650 O O     . ALA   D 1 253  ? 290.51714 274.21787 290.93894 1.000 279.57965 ? 253  ALA   C O     1 
ATOM   16651 C CB    . ALA   D 1 253  ? 292.52650 276.77949 290.55810 1.000 279.57965 ? 253  ALA   C CB    1 
ATOM   16652 N N     . PRO   D 1 254  ? 292.55302 273.59408 290.22891 1.000 273.64476 ? 254  PRO   C N     1 
ATOM   16653 C CA    . PRO   D 1 254  ? 292.43979 272.28771 290.89278 1.000 273.64476 ? 254  PRO   C CA    1 
ATOM   16654 C C     . PRO   D 1 254  ? 292.19224 272.41419 292.38690 1.000 273.64476 ? 254  PRO   C C     1 
ATOM   16655 O O     . PRO   D 1 254  ? 293.05161 272.89273 293.13357 1.000 273.64476 ? 254  PRO   C O     1 
ATOM   16656 C CB    . PRO   D 1 254  ? 293.79323 271.63019 290.60032 1.000 273.64476 ? 254  PRO   C CB    1 
ATOM   16657 C CG    . PRO   D 1 254  ? 294.23788 272.25842 289.32635 1.000 273.64476 ? 254  PRO   C CG    1 
ATOM   16658 C CD    . PRO   D 1 254  ? 293.75765 273.68155 289.38530 1.000 273.64476 ? 254  PRO   C CD    1 
ATOM   16659 N N     . LEU   D 1 255  ? 291.01607 271.98419 292.82745 1.000 263.63366 ? 255  LEU   C N     1 
ATOM   16660 C CA    . LEU   D 1 255  ? 290.61518 272.11475 294.21788 1.000 263.63366 ? 255  LEU   C CA    1 
ATOM   16661 C C     . LEU   D 1 255  ? 290.90961 270.83338 294.98861 1.000 263.63366 ? 255  LEU   C C     1 
ATOM   16662 O O     . LEU   D 1 255  ? 291.06779 269.75247 294.41641 1.000 263.63366 ? 255  LEU   C O     1 
ATOM   16663 C CB    . LEU   D 1 255  ? 289.12833 272.45592 294.31973 1.000 263.63366 ? 255  LEU   C CB    1 
ATOM   16664 C CG    . LEU   D 1 255  ? 288.68705 273.76053 293.65468 1.000 263.63366 ? 255  LEU   C CG    1 
ATOM   16665 C CD1   . LEU   D 1 255  ? 287.19767 273.98790 293.85798 1.000 263.63366 ? 255  LEU   C CD1   1 
ATOM   16666 C CD2   . LEU   D 1 255  ? 289.49204 274.93515 294.18801 1.000 263.63366 ? 255  LEU   C CD2   1 
ATOM   16667 N N     . ILE   D 1 256  ? 290.98161 270.97152 296.30788 1.000 274.46554 ? 256  ILE   C N     1 
ATOM   16668 C CA    . ILE   D 1 256  ? 291.22117 269.85186 297.20858 1.000 274.46554 ? 256  ILE   C CA    1 
ATOM   16669 C C     . ILE   D 1 256  ? 289.88371 269.41903 297.78967 1.000 274.46554 ? 256  ILE   C C     1 
ATOM   16670 O O     . ILE   D 1 256  ? 289.19959 270.20909 298.45140 1.000 274.46554 ? 256  ILE   C O     1 
ATOM   16671 C CB    . ILE   D 1 256  ? 292.21159 270.22669 298.32126 1.000 274.46554 ? 256  ILE   C CB    1 
ATOM   16672 C CG1   . ILE   D 1 256  ? 293.55437 270.64451 297.71954 1.000 274.46554 ? 256  ILE   C CG1   1 
ATOM   16673 C CG2   . ILE   D 1 256  ? 292.39161 269.06447 299.28547 1.000 274.46554 ? 256  ILE   C CG2   1 
ATOM   16674 C CD1   . ILE   D 1 256  ? 294.21131 269.56613 296.88829 1.000 274.46554 ? 256  ILE   C CD1   1 
ATOM   16675 N N     . ILE   D 1 257  ? 289.50943 268.16813 297.54450 1.000 280.72730 ? 257  ILE   C N     1 
ATOM   16676 C CA    . ILE   D 1 257  ? 288.26707 267.60279 298.05466 1.000 280.72730 ? 257  ILE   C CA    1 
ATOM   16677 C C     . ILE   D 1 257  ? 288.59705 266.79253 299.29847 1.000 280.72730 ? 257  ILE   C C     1 
ATOM   16678 O O     . ILE   D 1 257  ? 289.32357 265.79436 299.22482 1.000 280.72730 ? 257  ILE   C O     1 
ATOM   16679 C CB    . ILE   D 1 257  ? 287.56759 266.73576 296.99745 1.000 280.72730 ? 257  ILE   C CB    1 
ATOM   16680 C CG1   . ILE   D 1 257  ? 287.29132 267.55818 295.73821 1.000 280.72730 ? 257  ILE   C CG1   1 
ATOM   16681 C CG2   . ILE   D 1 257  ? 286.27801 266.15523 297.55558 1.000 280.72730 ? 257  ILE   C CG2   1 
ATOM   16682 C CD1   . ILE   D 1 257  ? 286.47011 268.80218 295.99218 1.000 280.72730 ? 257  ILE   C CD1   1 
ATOM   16683 N N     . TYR   D 1 258  ? 288.05991 267.21570 300.43907 1.000 274.05610 ? 258  TYR   C N     1 
ATOM   16684 C CA    . TYR   D 1 258  ? 288.34754 266.58972 301.71960 1.000 274.05610 ? 258  TYR   C CA    1 
ATOM   16685 C C     . TYR   D 1 258  ? 287.04687 266.18729 302.39640 1.000 274.05610 ? 258  TYR   C C     1 
ATOM   16686 O O     . TYR   D 1 258  ? 286.05980 266.92726 302.35983 1.000 274.05610 ? 258  TYR   C O     1 
ATOM   16687 C CB    . TYR   D 1 258  ? 289.14405 267.53071 302.63429 1.000 274.05610 ? 258  TYR   C CB    1 
ATOM   16688 C CG    . TYR   D 1 258  ? 288.35228 268.72325 303.12180 1.000 274.05610 ? 258  TYR   C CG    1 
ATOM   16689 C CD1   . TYR   D 1 258  ? 288.11938 269.81306 302.29343 1.000 274.05610 ? 258  TYR   C CD1   1 
ATOM   16690 C CD2   . TYR   D 1 258  ? 287.83736 268.75874 304.41105 1.000 274.05610 ? 258  TYR   C CD2   1 
ATOM   16691 C CE1   . TYR   D 1 258  ? 287.39416 270.90335 302.73418 1.000 274.05610 ? 258  TYR   C CE1   1 
ATOM   16692 C CE2   . TYR   D 1 258  ? 287.11207 269.84491 304.86102 1.000 274.05610 ? 258  TYR   C CE2   1 
ATOM   16693 C CZ    . TYR   D 1 258  ? 286.89411 270.91441 304.01891 1.000 274.05610 ? 258  TYR   C CZ    1 
ATOM   16694 O OH    . TYR   D 1 258  ? 286.17263 271.99860 304.46270 1.000 274.05610 ? 258  TYR   C OH    1 
ATOM   16695 N N     . HIS   D 1 259  ? 287.05115 265.00648 303.00856 1.000 275.09645 ? 259  HIS   C N     1 
ATOM   16696 C CA    . HIS   D 1 259  ? 285.91584 264.50743 303.77353 1.000 275.09645 ? 259  HIS   C CA    1 
ATOM   16697 C C     . HIS   D 1 259  ? 286.35282 264.29757 305.21431 1.000 275.09645 ? 259  HIS   C C     1 
ATOM   16698 O O     . HIS   D 1 259  ? 287.27161 263.51505 305.47850 1.000 275.09645 ? 259  HIS   C O     1 
ATOM   16699 C CB    . HIS   D 1 259  ? 285.37994 263.20208 303.18576 1.000 275.09645 ? 259  HIS   C CB    1 
ATOM   16700 C CG    . HIS   D 1 259  ? 284.55061 262.40909 304.14638 1.000 275.09645 ? 259  HIS   C CG    1 
ATOM   16701 N ND1   . HIS   D 1 259  ? 283.28514 262.79475 304.53253 1.000 275.09645 ? 259  HIS   C ND1   1 
ATOM   16702 C CD2   . HIS   D 1 259  ? 284.81103 261.25695 304.80822 1.000 275.09645 ? 259  HIS   C CD2   1 
ATOM   16703 C CE1   . HIS   D 1 259  ? 282.79935 261.91116 305.38604 1.000 275.09645 ? 259  HIS   C CE1   1 
ATOM   16704 N NE2   . HIS   D 1 259  ? 283.70523 260.96791 305.57013 1.000 275.09645 ? 259  HIS   C NE2   1 
ATOM   16705 N N     . VAL   D 1 260  ? 285.68834 264.98481 306.14176 1.000 290.49380 ? 260  VAL   C N     1 
ATOM   16706 C CA    . VAL   D 1 260  ? 286.01506 264.84201 307.55450 1.000 290.49380 ? 260  VAL   C CA    1 
ATOM   16707 C C     . VAL   D 1 260  ? 285.54292 263.47922 308.04026 1.000 290.49380 ? 260  VAL   C C     1 
ATOM   16708 O O     . VAL   D 1 260  ? 284.38062 263.10053 307.84763 1.000 290.49380 ? 260  VAL   C O     1 
ATOM   16709 C CB    . VAL   D 1 260  ? 285.38669 265.97716 308.37442 1.000 290.49380 ? 260  VAL   C CB    1 
ATOM   16710 C CG1   . VAL   D 1 260  ? 285.76912 265.84549 309.83982 1.000 290.49380 ? 260  VAL   C CG1   1 
ATOM   16711 C CG2   . VAL   D 1 260  ? 285.81992 267.32722 307.82534 1.000 290.49380 ? 260  VAL   C CG2   1 
ATOM   16712 N N     . ILE   D 1 261  ? 286.44601 262.73407 308.67361 1.000 303.36547 ? 261  ILE   C N     1 
ATOM   16713 C CA    . ILE   D 1 261  ? 286.14850 261.38437 309.14824 1.000 303.36547 ? 261  ILE   C CA    1 
ATOM   16714 C C     . ILE   D 1 261  ? 285.53972 261.52533 310.54012 1.000 303.36547 ? 261  ILE   C C     1 
ATOM   16715 O O     . ILE   D 1 261  ? 286.24181 261.73352 311.53049 1.000 303.36547 ? 261  ILE   C O     1 
ATOM   16716 C CB    . ILE   D 1 261  ? 287.39027 260.49436 309.15027 1.000 303.36547 ? 261  ILE   C CB    1 
ATOM   16717 C CG1   . ILE   D 1 261  ? 288.00121 260.43502 307.74855 1.000 303.36547 ? 261  ILE   C CG1   1 
ATOM   16718 C CG2   . ILE   D 1 261  ? 287.04139 259.09955 309.64015 1.000 303.36547 ? 261  ILE   C CG2   1 
ATOM   16719 C CD1   . ILE   D 1 261  ? 289.25651 259.59743 307.66389 1.000 303.36547 ? 261  ILE   C CD1   1 
ATOM   16720 N N     . ASP   D 1 262  ? 284.21712 261.41178 310.61352 1.000 323.11721 ? 262  ASP   C N     1 
ATOM   16721 C CA    . ASP   D 1 262  ? 283.49178 261.49778 311.86878 1.000 323.11721 ? 262  ASP   C CA    1 
ATOM   16722 C C     . ASP   D 1 262  ? 283.14065 260.09706 312.36539 1.000 323.11721 ? 262  ASP   C C     1 
ATOM   16723 O O     . ASP   D 1 262  ? 283.47447 259.08546 311.74331 1.000 323.11721 ? 262  ASP   C O     1 
ATOM   16724 C CB    . ASP   D 1 262  ? 282.23825 262.35775 311.70085 1.000 323.11721 ? 262  ASP   C CB    1 
ATOM   16725 C CG    . ASP   D 1 262  ? 282.56065 263.78870 311.32122 1.000 323.11721 ? 262  ASP   C CG    1 
ATOM   16726 O OD1   . ASP   D 1 262  ? 283.61416 264.29699 311.75855 1.000 323.11721 ? 262  ASP   C OD1   1 
ATOM   16727 O OD2   . ASP   D 1 262  ? 281.76146 264.40576 310.58639 1.000 323.11721 ? 262  ASP   C OD2   1 
ATOM   16728 N N     . SER   D 1 263  ? 282.45643 260.04014 313.51067 1.000 297.33079 ? 263  SER   C N     1 
ATOM   16729 C CA    . SER   D 1 263  ? 282.03999 258.75426 314.06096 1.000 297.33079 ? 263  SER   C CA    1 
ATOM   16730 C C     . SER   D 1 263  ? 281.06111 258.04784 313.13211 1.000 297.33079 ? 263  SER   C C     1 
ATOM   16731 O O     . SER   D 1 263  ? 281.14375 256.82895 312.94042 1.000 297.33079 ? 263  SER   C O     1 
ATOM   16732 C CB    . SER   D 1 263  ? 281.42094 258.95179 315.44418 1.000 297.33079 ? 263  SER   C CB    1 
ATOM   16733 O OG    . SER   D 1 263  ? 280.27850 259.78673 315.37451 1.000 297.33079 ? 263  SER   C OG    1 
ATOM   16734 N N     . ASN   D 1 264  ? 280.12496 258.79724 312.54627 1.000 297.02018 ? 264  ASN   C N     1 
ATOM   16735 C CA    . ASN   D 1 264  ? 279.15492 258.20173 311.63624 1.000 297.02018 ? 264  ASN   C CA    1 
ATOM   16736 C C     . ASN   D 1 264  ? 279.78363 257.77246 310.31784 1.000 297.02018 ? 264  ASN   C C     1 
ATOM   16737 O O     . ASN   D 1 264  ? 279.21923 256.91736 309.62729 1.000 297.02018 ? 264  ASN   C O     1 
ATOM   16738 C CB    . ASN   D 1 264  ? 278.01330 259.18361 311.37234 1.000 297.02018 ? 264  ASN   C CB    1 
ATOM   16739 C CG    . ASN   D 1 264  ? 277.36039 259.67261 312.64926 1.000 297.02018 ? 264  ASN   C CG    1 
ATOM   16740 O OD1   . ASN   D 1 264  ? 277.33753 258.96737 313.65782 1.000 297.02018 ? 264  ASN   C OD1   1 
ATOM   16741 N ND2   . ASN   D 1 264  ? 276.82596 260.88750 312.61287 1.000 297.02018 ? 264  ASN   C ND2   1 
ATOM   16742 N N     . SER   D 1 265  ? 280.92633 258.34484 309.95338 1.000 295.40999 ? 265  SER   C N     1 
ATOM   16743 C CA    . SER   D 1 265  ? 281.58699 257.95861 308.71700 1.000 295.40999 ? 265  SER   C CA    1 
ATOM   16744 C C     . SER   D 1 265  ? 282.09825 256.52305 308.81977 1.000 295.40999 ? 265  SER   C C     1 
ATOM   16745 O O     . SER   D 1 265  ? 282.61479 256.12027 309.86656 1.000 295.40999 ? 265  SER   C O     1 
ATOM   16746 C CB    . SER   D 1 265  ? 282.74602 258.90516 308.40936 1.000 295.40999 ? 265  SER   C CB    1 
ATOM   16747 O OG    . SER   D 1 265  ? 283.42581 258.51211 307.22991 1.000 295.40999 ? 265  SER   C OG    1 
ATOM   16748 N N     . PRO   D 1 266  ? 281.96240 255.72614 307.75708 1.000 297.40233 ? 266  PRO   C N     1 
ATOM   16749 C CA    . PRO   D 1 266  ? 282.48030 254.34910 307.80307 1.000 297.40233 ? 266  PRO   C CA    1 
ATOM   16750 C C     . PRO   D 1 266  ? 283.98939 254.27327 307.94044 1.000 297.40233 ? 266  PRO   C C     1 
ATOM   16751 O O     . PRO   D 1 266  ? 284.50576 253.23304 308.36708 1.000 297.40233 ? 266  PRO   C O     1 
ATOM   16752 C CB    . PRO   D 1 266  ? 282.00752 253.75208 306.47105 1.000 297.40233 ? 266  PRO   C CB    1 
ATOM   16753 C CG    . PRO   D 1 266  ? 281.84326 254.93134 305.57222 1.000 297.40233 ? 266  PRO   C CG    1 
ATOM   16754 C CD    . PRO   D 1 266  ? 281.36656 256.05249 306.45077 1.000 297.40233 ? 266  PRO   C CD    1 
ATOM   16755 N N     . LEU   D 1 267  ? 284.71139 255.33678 307.59664 1.000 303.78247 ? 267  LEU   C N     1 
ATOM   16756 C CA    . LEU   D 1 267  ? 286.16389 255.36828 307.70052 1.000 303.78247 ? 267  LEU   C CA    1 
ATOM   16757 C C     . LEU   D 1 267  ? 286.64598 255.65485 309.11691 1.000 303.78247 ? 267  LEU   C C     1 
ATOM   16758 O O     . LEU   D 1 267  ? 287.84064 255.90076 309.31487 1.000 303.78247 ? 267  LEU   C O     1 
ATOM   16759 C CB    . LEU   D 1 267  ? 286.73155 256.41523 306.73882 1.000 303.78247 ? 267  LEU   C CB    1 
ATOM   16760 C CG    . LEU   D 1 267  ? 286.09268 256.48218 305.34907 1.000 303.78247 ? 267  LEU   C CG    1 
ATOM   16761 C CD1   . LEU   D 1 267  ? 286.74686 257.57145 304.51408 1.000 303.78247 ? 267  LEU   C CD1   1 
ATOM   16762 C CD2   . LEU   D 1 267  ? 286.16908 255.13860 304.63818 1.000 303.78247 ? 267  LEU   C CD2   1 
ATOM   16763 N N     . TYR   D 1 268  ? 285.74378 255.62514 310.09845 1.000 304.87300 ? 268  TYR   C N     1 
ATOM   16764 C CA    . TYR   D 1 268  ? 286.06863 255.97020 311.47614 1.000 304.87300 ? 268  TYR   C CA    1 
ATOM   16765 C C     . TYR   D 1 268  ? 286.93499 254.92426 312.16653 1.000 304.87300 ? 268  TYR   C C     1 
ATOM   16766 O O     . TYR   D 1 268  ? 287.48548 255.21047 313.23522 1.000 304.87300 ? 268  TYR   C O     1 
ATOM   16767 C CB    . TYR   D 1 268  ? 284.76938 256.18284 312.25597 1.000 304.87300 ? 268  TYR   C CB    1 
ATOM   16768 C CG    . TYR   D 1 268  ? 284.94417 256.69046 313.66669 1.000 304.87300 ? 268  TYR   C CG    1 
ATOM   16769 C CD1   . TYR   D 1 268  ? 285.51724 257.93047 313.91591 1.000 304.87300 ? 268  TYR   C CD1   1 
ATOM   16770 C CD2   . TYR   D 1 268  ? 284.51384 255.93804 314.74924 1.000 304.87300 ? 268  TYR   C CD2   1 
ATOM   16771 C CE1   . TYR   D 1 268  ? 285.66979 258.39846 315.20674 1.000 304.87300 ? 268  TYR   C CE1   1 
ATOM   16772 C CE2   . TYR   D 1 268  ? 284.65980 256.39772 316.03913 1.000 304.87300 ? 268  TYR   C CE2   1 
ATOM   16773 C CZ    . TYR   D 1 268  ? 285.23734 257.62605 316.26405 1.000 304.87300 ? 268  TYR   C CZ    1 
ATOM   16774 O OH    . TYR   D 1 268  ? 285.38136 258.07764 317.55416 1.000 304.87300 ? 268  TYR   C OH    1 
ATOM   16775 N N     . ASP   D 1 269  ? 287.07886 253.73464 311.58803 1.000 311.60136 ? 269  ASP   C N     1 
ATOM   16776 C CA    . ASP   D 1 269  ? 287.85179 252.65346 312.19088 1.000 311.60136 ? 269  ASP   C CA    1 
ATOM   16777 C C     . ASP   D 1 269  ? 288.90441 252.14127 311.21614 1.000 311.60136 ? 269  ASP   C C     1 
ATOM   16778 O O     . ASP   D 1 269  ? 289.06545 250.93494 311.01660 1.000 311.60136 ? 269  ASP   C O     1 
ATOM   16779 C CB    . ASP   D 1 269  ? 286.93484 251.51733 312.63906 1.000 311.60136 ? 269  ASP   C CB    1 
ATOM   16780 C CG    . ASP   D 1 269  ? 285.90641 251.96556 313.65917 1.000 311.60136 ? 269  ASP   C CG    1 
ATOM   16781 O OD1   . ASP   D 1 269  ? 286.21094 252.88263 314.45041 1.000 311.60136 ? 269  ASP   C OD1   1 
ATOM   16782 O OD2   . ASP   D 1 269  ? 284.79267 251.40045 313.66979 1.000 311.60136 ? 269  ASP   C OD2   1 
ATOM   16783 N N     . LEU   D 1 270  ? 289.63738 253.06078 310.59513 1.000 302.51829 ? 270  LEU   C N     1 
ATOM   16784 C CA    . LEU   D 1 270  ? 290.67508 252.72170 309.63265 1.000 302.51829 ? 270  LEU   C CA    1 
ATOM   16785 C C     . LEU   D 1 270  ? 292.04319 253.10315 310.17988 1.000 302.51829 ? 270  LEU   C C     1 
ATOM   16786 O O     . LEU   D 1 270  ? 292.19346 254.13464 310.84217 1.000 302.51829 ? 270  LEU   C O     1 
ATOM   16787 C CB    . LEU   D 1 270  ? 290.43787 253.42384 308.29415 1.000 302.51829 ? 270  LEU   C CB    1 
ATOM   16788 C CG    . LEU   D 1 270  ? 289.14278 253.06687 307.56519 1.000 302.51829 ? 270  LEU   C CG    1 
ATOM   16789 C CD1   . LEU   D 1 270  ? 289.13401 253.68677 306.17982 1.000 302.51829 ? 270  LEU   C CD1   1 
ATOM   16790 C CD2   . LEU   D 1 270  ? 288.96646 251.55870 307.48523 1.000 302.51829 ? 270  LEU   C CD2   1 
ATOM   16791 N N     . ALA   D 1 271  ? 293.03724 252.26931 309.89310 1.000 280.31768 ? 271  ALA   C N     1 
ATOM   16792 C CA    . ALA   D 1 271  ? 294.40216 252.47938 310.34238 1.000 280.31768 ? 271  ALA   C CA    1 
ATOM   16793 C C     . ALA   D 1 271  ? 295.35497 252.40730 309.16012 1.000 280.31768 ? 271  ALA   C C     1 
ATOM   16794 O O     . ALA   D 1 271  ? 295.08444 251.70441 308.18092 1.000 280.31768 ? 271  ALA   C O     1 
ATOM   16795 C CB    . ALA   D 1 271  ? 294.80793 251.43241 311.39044 1.000 280.31768 ? 271  ALA   C CB    1 
ATOM   16796 N N     . PRO   D 1 272  ? 296.47668 253.12957 309.22014 1.000 285.64512 ? 272  PRO   C N     1 
ATOM   16797 C CA    . PRO   D 1 272  ? 297.46913 253.02505 308.13847 1.000 285.64512 ? 272  PRO   C CA    1 
ATOM   16798 C C     . PRO   D 1 272  ? 298.07155 251.63880 308.00458 1.000 285.64512 ? 272  PRO   C C     1 
ATOM   16799 O O     . PRO   D 1 272  ? 298.56968 251.29731 306.92476 1.000 285.64512 ? 272  PRO   C O     1 
ATOM   16800 C CB    . PRO   D 1 272  ? 298.52763 254.06539 308.53074 1.000 285.64512 ? 272  PRO   C CB    1 
ATOM   16801 C CG    . PRO   D 1 272  ? 298.35994 254.24136 310.00469 1.000 285.64512 ? 272  PRO   C CG    1 
ATOM   16802 C CD    . PRO   D 1 272  ? 296.89280 254.08230 310.26315 1.000 285.64512 ? 272  PRO   C CD    1 
ATOM   16803 N N     . SER   D 1 273  ? 298.05075 250.83230 309.06870 1.000 293.40693 ? 273  SER   C N     1 
ATOM   16804 C CA    . SER   D 1 273  ? 298.56583 249.47016 308.97528 1.000 293.40693 ? 273  SER   C CA    1 
ATOM   16805 C C     . SER   D 1 273  ? 297.73202 248.63072 308.01600 1.000 293.40693 ? 273  SER   C C     1 
ATOM   16806 O O     . SER   D 1 273  ? 298.27608 247.84246 307.23371 1.000 293.40693 ? 273  SER   C O     1 
ATOM   16807 C CB    . SER   D 1 273  ? 298.60169 248.82676 310.36110 1.000 293.40693 ? 273  SER   C CB    1 
ATOM   16808 O OG    . SER   D 1 273  ? 299.42914 249.56421 311.24360 1.000 293.40693 ? 273  SER   C OG    1 
ATOM   16809 N N     . ASP   D 1 274  ? 296.40933 248.78711 308.05952 1.000 277.33035 ? 274  ASP   C N     1 
ATOM   16810 C CA    . ASP   D 1 274  ? 295.50436 248.06880 307.17276 1.000 277.33035 ? 274  ASP   C CA    1 
ATOM   16811 C C     . ASP   D 1 274  ? 295.34553 248.74500 305.81713 1.000 277.33035 ? 274  ASP   C C     1 
ATOM   16812 O O     . ASP   D 1 274  ? 294.38201 248.45300 305.09919 1.000 277.33035 ? 274  ASP   C O     1 
ATOM   16813 C CB    . ASP   D 1 274  ? 294.13553 247.90518 307.83835 1.000 277.33035 ? 274  ASP   C CB    1 
ATOM   16814 N N     . LEU   D 1 275  ? 296.26599 249.63788 305.45247 1.000 281.47745 ? 275  LEU   C N     1 
ATOM   16815 C CA    . LEU   D 1 275  ? 296.21786 250.35659 304.18604 1.000 281.47745 ? 275  LEU   C CA    1 
ATOM   16816 C C     . LEU   D 1 275  ? 297.12619 249.72524 303.13485 1.000 281.47745 ? 275  LEU   C C     1 
ATOM   16817 O O     . LEU   D 1 275  ? 297.71252 250.43309 302.30887 1.000 281.47745 ? 275  LEU   C O     1 
ATOM   16818 C CB    . LEU   D 1 275  ? 296.58544 251.82443 304.40586 1.000 281.47745 ? 275  LEU   C CB    1 
ATOM   16819 C CG    . LEU   D 1 275  ? 296.03026 252.85847 303.42477 1.000 281.47745 ? 275  LEU   C CG    1 
ATOM   16820 C CD1   . LEU   D 1 275  ? 294.51051 252.82631 303.41274 1.000 281.47745 ? 275  LEU   C CD1   1 
ATOM   16821 C CD2   . LEU   D 1 275  ? 296.53904 254.24843 303.77179 1.000 281.47745 ? 275  LEU   C CD2   1 
ATOM   16822 N N     . HIS   D 1 276  ? 297.25491 248.40164 303.15255 1.000 297.82472 ? 276  HIS   C N     1 
ATOM   16823 C CA    . HIS   D 1 276  ? 298.12705 247.69762 302.22267 1.000 297.82472 ? 276  HIS   C CA    1 
ATOM   16824 C C     . HIS   D 1 276  ? 297.41781 247.52514 300.87978 1.000 297.82472 ? 276  HIS   C C     1 
ATOM   16825 O O     . HIS   D 1 276  ? 296.35235 248.09536 300.63039 1.000 297.82472 ? 276  HIS   C O     1 
ATOM   16826 C CB    . HIS   D 1 276  ? 298.56112 246.36148 302.81800 1.000 297.82472 ? 276  HIS   C CB    1 
ATOM   16827 C CG    . HIS   D 1 276  ? 297.42196 245.44601 303.13995 1.000 297.82472 ? 276  HIS   C CG    1 
ATOM   16828 N ND1   . HIS   D 1 276  ? 296.71813 245.52129 304.32245 1.000 297.82472 ? 276  HIS   C ND1   1 
ATOM   16829 C CD2   . HIS   D 1 276  ? 296.86413 244.43443 302.43390 1.000 297.82472 ? 276  HIS   C CD2   1 
ATOM   16830 C CE1   . HIS   D 1 276  ? 295.77591 244.59547 304.33116 1.000 297.82472 ? 276  HIS   C CE1   1 
ATOM   16831 N NE2   . HIS   D 1 276  ? 295.84280 243.92245 303.19670 1.000 297.82472 ? 276  HIS   C NE2   1 
ATOM   16832 N N     . HIS   D 1 277  ? 298.01119 246.72485 299.99267 1.000 307.43903 ? 277  HIS   C N     1 
ATOM   16833 C CA    . HIS   D 1 277  ? 297.44793 246.54226 298.65869 1.000 307.43903 ? 277  HIS   C CA    1 
ATOM   16834 C C     . HIS   D 1 277  ? 296.19612 245.67404 298.70108 1.000 307.43903 ? 277  HIS   C C     1 
ATOM   16835 O O     . HIS   D 1 277  ? 295.11008 246.10627 298.29806 1.000 307.43903 ? 277  HIS   C O     1 
ATOM   16836 C CB    . HIS   D 1 277  ? 298.49695 245.93223 297.72754 1.000 307.43903 ? 277  HIS   C CB    1 
ATOM   16837 C CG    . HIS   D 1 277  ? 297.97484 245.60506 296.36344 1.000 307.43903 ? 277  HIS   C CG    1 
ATOM   16838 N ND1   . HIS   D 1 277  ? 297.48562 246.56478 295.50375 1.000 307.43903 ? 277  HIS   C ND1   1 
ATOM   16839 C CD2   . HIS   D 1 277  ? 297.86275 244.42375 295.71126 1.000 307.43903 ? 277  HIS   C CD2   1 
ATOM   16840 C CE1   . HIS   D 1 277  ? 297.09609 245.98922 294.38027 1.000 307.43903 ? 277  HIS   C CE1   1 
ATOM   16841 N NE2   . HIS   D 1 277  ? 297.31412 244.69038 294.48036 1.000 307.43903 ? 277  HIS   C NE2   1 
ATOM   16842 N N     . HIS   D 1 278  ? 296.32859 244.43989 299.18926 1.000 308.79495 ? 278  HIS   C N     1 
ATOM   16843 C CA    . HIS   D 1 278  ? 295.21489 243.49116 299.21610 1.000 308.79495 ? 278  HIS   C CA    1 
ATOM   16844 C C     . HIS   D 1 278  ? 294.31600 243.79679 300.41513 1.000 308.79495 ? 278  HIS   C C     1 
ATOM   16845 O O     . HIS   D 1 278  ? 294.25217 243.06314 301.40386 1.000 308.79495 ? 278  HIS   C O     1 
ATOM   16846 C CB    . HIS   D 1 278  ? 295.73389 242.06091 299.25020 1.000 308.79495 ? 278  HIS   C CB    1 
ATOM   16847 C CG    . HIS   D 1 278  ? 296.54430 241.68514 298.04918 1.000 308.79495 ? 278  HIS   C CG    1 
ATOM   16848 N ND1   . HIS   D 1 278  ? 295.97779 241.19014 296.89435 1.000 308.79495 ? 278  HIS   C ND1   1 
ATOM   16849 C CD2   . HIS   D 1 278  ? 297.87834 241.73391 297.82263 1.000 308.79495 ? 278  HIS   C CD2   1 
ATOM   16850 C CE1   . HIS   D 1 278  ? 296.92778 240.94914 296.00855 1.000 308.79495 ? 278  HIS   C CE1   1 
ATOM   16851 N NE2   . HIS   D 1 278  ? 298.09034 241.27044 296.54688 1.000 308.79495 ? 278  HIS   C NE2   1 
ATOM   16852 N N     . GLN   D 1 279  ? 293.60672 244.91639 300.30621 1.000 301.00231 ? 279  GLN   C N     1 
ATOM   16853 C CA    . GLN   D 1 279  ? 292.68987 245.37675 301.33715 1.000 301.00231 ? 279  GLN   C CA    1 
ATOM   16854 C C     . GLN   D 1 279  ? 291.31007 245.58551 300.73226 1.000 301.00231 ? 279  GLN   C C     1 
ATOM   16855 O O     . GLN   D 1 279  ? 291.18005 246.13788 299.63548 1.000 301.00231 ? 279  GLN   C O     1 
ATOM   16856 C CB    . GLN   D 1 279  ? 293.18658 246.67868 301.97901 1.000 301.00231 ? 279  GLN   C CB    1 
ATOM   16857 C CG    . GLN   D 1 279  ? 292.22153 247.29295 302.98132 1.000 301.00231 ? 279  GLN   C CG    1 
ATOM   16858 C CD    . GLN   D 1 279  ? 292.03756 246.43780 304.22008 1.000 301.00231 ? 279  GLN   C CD    1 
ATOM   16859 O OE1   . GLN   D 1 279  ? 292.89293 245.61987 304.55818 1.000 301.00231 ? 279  GLN   C OE1   1 
ATOM   16860 N NE2   . GLN   D 1 279  ? 290.91497 246.62331 304.90438 1.000 301.00231 ? 279  GLN   C NE2   1 
ATOM   16861 N N     . ASP   D 1 280  ? 290.28005 245.14183 301.45408 1.000 295.23928 ? 280  ASP   C N     1 
ATOM   16862 C CA    . ASP   D 1 280  ? 288.89412 245.29921 301.01362 1.000 295.23928 ? 280  ASP   C CA    1 
ATOM   16863 C C     . ASP   D 1 280  ? 288.47731 246.75371 301.22599 1.000 295.23928 ? 280  ASP   C C     1 
ATOM   16864 O O     . ASP   D 1 280  ? 287.72847 247.10256 302.14136 1.000 295.23928 ? 280  ASP   C O     1 
ATOM   16865 C CB    . ASP   D 1 280  ? 287.98162 244.33600 301.76091 1.000 295.23928 ? 280  ASP   C CB    1 
ATOM   16866 C CG    . ASP   D 1 280  ? 286.54046 244.41194 301.29233 1.000 295.23928 ? 280  ASP   C CG    1 
ATOM   16867 O OD1   . ASP   D 1 280  ? 286.29053 244.97168 300.20386 1.000 295.23928 ? 280  ASP   C OD1   1 
ATOM   16868 O OD2   . ASP   D 1 280  ? 285.65508 243.91533 302.01894 1.000 295.23928 ? 280  ASP   C OD2   1 
ATOM   16869 N N     . LEU   D 1 281  ? 288.98473 247.61679 300.34945 1.000 294.84027 ? 281  LEU   C N     1 
ATOM   16870 C CA    . LEU   D 1 281  ? 288.70599 249.04255 300.43750 1.000 294.84027 ? 281  LEU   C CA    1 
ATOM   16871 C C     . LEU   D 1 281  ? 288.91978 249.66779 299.06877 1.000 294.84027 ? 281  LEU   C C     1 
ATOM   16872 O O     . LEU   D 1 281  ? 289.93275 249.40466 298.41524 1.000 294.84027 ? 281  LEU   C O     1 
ATOM   16873 C CB    . LEU   D 1 281  ? 289.60075 249.71558 301.48616 1.000 294.84027 ? 281  LEU   C CB    1 
ATOM   16874 C CG    . LEU   D 1 281  ? 289.40191 251.21046 301.74535 1.000 294.84027 ? 281  LEU   C CG    1 
ATOM   16875 C CD1   . LEU   D 1 281  ? 289.56078 251.50563 303.22552 1.000 294.84027 ? 281  LEU   C CD1   1 
ATOM   16876 C CD2   . LEU   D 1 281  ? 290.38450 252.04320 300.93392 1.000 294.84027 ? 281  LEU   C CD2   1 
ATOM   16877 N N     . GLU   D 1 282  ? 287.96602 250.49328 298.64471 1.000 299.89076 ? 282  GLU   C N     1 
ATOM   16878 C CA    . GLU   D 1 282  ? 288.07795 251.20465 297.37755 1.000 299.89076 ? 282  GLU   C CA    1 
ATOM   16879 C C     . GLU   D 1 282  ? 287.20397 252.44549 297.44546 1.000 299.89076 ? 282  GLU   C C     1 
ATOM   16880 O O     . GLU   D 1 282  ? 286.02567 252.35515 297.80343 1.000 299.89076 ? 282  GLU   C O     1 
ATOM   16881 C CB    . GLU   D 1 282  ? 287.66431 250.31507 296.20097 1.000 299.89076 ? 282  GLU   C CB    1 
ATOM   16882 C CG    . GLU   D 1 282  ? 287.85682 250.96475 294.83966 1.000 299.89076 ? 282  GLU   C CG    1 
ATOM   16883 C CD    . GLU   D 1 282  ? 287.53517 250.02661 293.69243 1.000 299.89076 ? 282  GLU   C CD    1 
ATOM   16884 O OE1   . GLU   D 1 282  ? 287.14234 248.87140 293.95872 1.000 299.89076 ? 282  GLU   C OE1   1 
ATOM   16885 O OE2   . GLU   D 1 282  ? 287.67664 250.44414 292.52358 1.000 299.89076 ? 282  GLU   C OE2   1 
ATOM   16886 N N     . ILE   D 1 283  ? 287.77934 253.59419 297.10420 1.000 299.87233 ? 283  ILE   C N     1 
ATOM   16887 C CA    . ILE   D 1 283  ? 287.08245 254.87338 297.14986 1.000 299.87233 ? 283  ILE   C CA    1 
ATOM   16888 C C     . ILE   D 1 283  ? 286.69960 255.26103 295.73032 1.000 299.87233 ? 283  ILE   C C     1 
ATOM   16889 O O     . ILE   D 1 283  ? 287.55564 255.30605 294.83827 1.000 299.87233 ? 283  ILE   C O     1 
ATOM   16890 C CB    . ILE   D 1 283  ? 287.95086 255.96107 297.80238 1.000 299.87233 ? 283  ILE   C CB    1 
ATOM   16891 C CG1   . ILE   D 1 283  ? 288.47274 255.48136 299.15737 1.000 299.87233 ? 283  ILE   C CG1   1 
ATOM   16892 C CG2   . ILE   D 1 283  ? 287.15909 257.24920 297.95932 1.000 299.87233 ? 283  ILE   C CG2   1 
ATOM   16893 C CD1   . ILE   D 1 283  ? 287.38170 255.09426 300.12833 1.000 299.87233 ? 283  ILE   C CD1   1 
ATOM   16894 N N     . ILE   D 1 284  ? 285.41701 255.54222 295.51986 1.000 287.37349 ? 284  ILE   C N     1 
ATOM   16895 C CA    . ILE   D 1 284  ? 284.88862 255.90421 294.21105 1.000 287.37349 ? 284  ILE   C CA    1 
ATOM   16896 C C     . ILE   D 1 284  ? 284.33718 257.31942 294.28968 1.000 287.37349 ? 284  ILE   C C     1 
ATOM   16897 O O     . ILE   D 1 284  ? 283.49026 257.61621 295.14083 1.000 287.37349 ? 284  ILE   C O     1 
ATOM   16898 C CB    . ILE   D 1 284  ? 283.80321 254.91823 293.74602 1.000 287.37349 ? 284  ILE   C CB    1 
ATOM   16899 C CG1   . ILE   D 1 284  ? 284.32437 253.48249 293.81849 1.000 287.37349 ? 284  ILE   C CG1   1 
ATOM   16900 C CG2   . ILE   D 1 284  ? 283.35872 255.24926 292.33198 1.000 287.37349 ? 284  ILE   C CG2   1 
ATOM   16901 C CD1   . ILE   D 1 284  ? 285.55410 253.23788 292.97405 1.000 287.37349 ? 284  ILE   C CD1   1 
ATOM   16902 N N     . VAL   D 1 285  ? 284.81707 258.18795 293.40434 1.000 289.18630 ? 285  VAL   C N     1 
ATOM   16903 C CA    . VAL   D 1 285  ? 284.36865 259.57254 293.32201 1.000 289.18630 ? 285  VAL   C CA    1 
ATOM   16904 C C     . VAL   D 1 285  ? 283.73607 259.77718 291.95403 1.000 289.18630 ? 285  VAL   C C     1 
ATOM   16905 O O     . VAL   D 1 285  ? 284.37725 259.53026 290.92512 1.000 289.18630 ? 285  VAL   C O     1 
ATOM   16906 C CB    . VAL   D 1 285  ? 285.52279 260.56273 293.54652 1.000 289.18630 ? 285  VAL   C CB    1 
ATOM   16907 N N     . ILE   D 1 286  ? 282.48458 260.22662 291.94149 1.000 286.36812 ? 286  ILE   C N     1 
ATOM   16908 C CA    . ILE   D 1 286  ? 281.73344 260.44218 290.71048 1.000 286.36812 ? 286  ILE   C CA    1 
ATOM   16909 C C     . ILE   D 1 286  ? 281.41448 261.92548 290.60872 1.000 286.36812 ? 286  ILE   C C     1 
ATOM   16910 O O     . ILE   D 1 286  ? 280.73698 262.48200 291.48180 1.000 286.36812 ? 286  ILE   C O     1 
ATOM   16911 C CB    . ILE   D 1 286  ? 280.44705 259.60288 290.66577 1.000 286.36812 ? 286  ILE   C CB    1 
ATOM   16912 C CG1   . ILE   D 1 286  ? 280.75895 258.12023 290.88348 1.000 286.36812 ? 286  ILE   C CG1   1 
ATOM   16913 C CG2   . ILE   D 1 286  ? 279.72721 259.80809 289.34283 1.000 286.36812 ? 286  ILE   C CG2   1 
ATOM   16914 C CD1   . ILE   D 1 286  ? 280.58684 257.65812 292.31749 1.000 286.36812 ? 286  ILE   C CD1   1 
ATOM   16915 N N     . LEU   D 1 287  ? 281.89015 262.55923 289.54166 1.000 298.33267 ? 287  LEU   C N     1 
ATOM   16916 C CA    . LEU   D 1 287  ? 281.68304 263.98061 289.30461 1.000 298.33267 ? 287  LEU   C CA    1 
ATOM   16917 C C     . LEU   D 1 287  ? 280.69431 264.16149 288.16261 1.000 298.33267 ? 287  LEU   C C     1 
ATOM   16918 O O     . LEU   D 1 287  ? 280.84745 263.54799 287.10172 1.000 298.33267 ? 287  LEU   C O     1 
ATOM   16919 C CB    . LEU   D 1 287  ? 283.00400 264.67933 288.97737 1.000 298.33267 ? 287  LEU   C CB    1 
ATOM   16920 C CG    . LEU   D 1 287  ? 282.91449 266.17193 288.65718 1.000 298.33267 ? 287  LEU   C CG    1 
ATOM   16921 C CD1   . LEU   D 1 287  ? 282.35612 266.94133 289.84349 1.000 298.33267 ? 287  LEU   C CD1   1 
ATOM   16922 C CD2   . LEU   D 1 287  ? 284.27498 266.71588 288.25087 1.000 298.33267 ? 287  LEU   C CD2   1 
ATOM   16923 N N     . GLU   D 1 288  ? 279.68724 265.00359 288.38019 1.000 316.15489 ? 288  GLU   C N     1 
ATOM   16924 C CA    . GLU   D 1 288  ? 278.65188 265.25334 287.39008 1.000 316.15489 ? 288  GLU   C CA    1 
ATOM   16925 C C     . GLU   D 1 288  ? 278.53168 266.74837 287.13532 1.000 316.15489 ? 288  GLU   C C     1 
ATOM   16926 O O     . GLU   D 1 288  ? 278.75990 267.56829 288.02869 1.000 316.15489 ? 288  GLU   C O     1 
ATOM   16927 C CB    . GLU   D 1 288  ? 277.29779 264.68894 287.83993 1.000 316.15489 ? 288  GLU   C CB    1 
ATOM   16928 C CG    . GLU   D 1 288  ? 277.29426 263.18367 288.05310 1.000 316.15489 ? 288  GLU   C CG    1 
ATOM   16929 C CD    . GLU   D 1 288  ? 275.94586 262.66237 288.51039 1.000 316.15489 ? 288  GLU   C CD    1 
ATOM   16930 O OE1   . GLU   D 1 288  ? 275.05148 263.48822 288.78964 1.000 316.15489 ? 288  GLU   C OE1   1 
ATOM   16931 O OE2   . GLU   D 1 288  ? 275.77979 261.42673 288.58937 1.000 316.15489 ? 288  GLU   C OE2   1 
ATOM   16932 N N     . GLY   D 1 289  ? 278.17163 267.09245 285.90400 1.000 307.62566 ? 289  GLY   C N     1 
ATOM   16933 C CA    . GLY   D 1 289  ? 278.01422 268.47908 285.51486 1.000 307.62566 ? 289  GLY   C CA    1 
ATOM   16934 C C     . GLY   D 1 289  ? 277.81812 268.62975 284.02268 1.000 307.62566 ? 289  GLY   C C     1 
ATOM   16935 O O     . GLY   D 1 289  ? 278.23143 267.77682 283.23245 1.000 307.62566 ? 289  GLY   C O     1 
ATOM   16936 N N     . VAL   D 1 290  ? 277.18277 269.72890 283.62869 1.000 307.76776 ? 290  VAL   C N     1 
ATOM   16937 C CA    . VAL   D 1 290  ? 276.88515 269.99636 282.22713 1.000 307.76776 ? 290  VAL   C CA    1 
ATOM   16938 C C     . VAL   D 1 290  ? 277.97088 270.88673 281.64076 1.000 307.76776 ? 290  VAL   C C     1 
ATOM   16939 O O     . VAL   D 1 290  ? 278.60824 271.67596 282.34710 1.000 307.76776 ? 290  VAL   C O     1 
ATOM   16940 C CB    . VAL   D 1 290  ? 275.49297 270.63788 282.06442 1.000 307.76776 ? 290  VAL   C CB    1 
ATOM   16941 C CG1   . VAL   D 1 290  ? 274.41260 269.68909 282.55159 1.000 307.76776 ? 290  VAL   C CG1   1 
ATOM   16942 C CG2   . VAL   D 1 290  ? 275.42395 271.95926 282.81225 1.000 307.76776 ? 290  VAL   C CG2   1 
ATOM   16943 N N     . VAL   D 1 291  ? 278.18281 270.75542 280.33671 1.000 315.92996 ? 291  VAL   C N     1 
ATOM   16944 C CA    . VAL   D 1 291  ? 279.16720 271.56142 279.62588 1.000 315.92996 ? 291  VAL   C CA    1 
ATOM   16945 C C     . VAL   D 1 291  ? 278.51572 272.85794 279.16935 1.000 315.92996 ? 291  VAL   C C     1 
ATOM   16946 O O     . VAL   D 1 291  ? 277.38374 272.86156 278.67210 1.000 315.92996 ? 291  VAL   C O     1 
ATOM   16947 C CB    . VAL   D 1 291  ? 279.74822 270.77782 278.43541 1.000 315.92996 ? 291  VAL   C CB    1 
ATOM   16948 C CG1   . VAL   D 1 291  ? 280.80033 271.60507 277.71173 1.000 315.92996 ? 291  VAL   C CG1   1 
ATOM   16949 C CG2   . VAL   D 1 291  ? 280.33349 269.45893 278.90811 1.000 315.92996 ? 291  VAL   C CG2   1 
ATOM   16950 N N     . GLU   D 1 292  ? 279.23141 273.97142 279.34224 1.000 328.03226 ? 292  GLU   C N     1 
ATOM   16951 C CA    . GLU   D 1 292  ? 278.71537 275.26209 278.90213 1.000 328.03226 ? 292  GLU   C CA    1 
ATOM   16952 C C     . GLU   D 1 292  ? 278.54845 275.33108 277.39040 1.000 328.03226 ? 292  GLU   C C     1 
ATOM   16953 O O     . GLU   D 1 292  ? 277.78284 276.16769 276.89957 1.000 328.03226 ? 292  GLU   C O     1 
ATOM   16954 C CB    . GLU   D 1 292  ? 279.64012 276.38521 279.37370 1.000 328.03226 ? 292  GLU   C CB    1 
ATOM   16955 C CG    . GLU   D 1 292  ? 281.01702 276.36393 278.72959 1.000 328.03226 ? 292  GLU   C CG    1 
ATOM   16956 C CD    . GLU   D 1 292  ? 281.96467 277.37316 279.34588 1.000 328.03226 ? 292  GLU   C CD    1 
ATOM   16957 O OE1   . GLU   D 1 292  ? 281.56644 278.04979 280.31717 1.000 328.03226 ? 292  GLU   C OE1   1 
ATOM   16958 O OE2   . GLU   D 1 292  ? 283.10906 277.48906 278.85986 1.000 328.03226 ? 292  GLU   C OE2   1 
ATOM   16959 N N     . THR   D 1 293  ? 279.24259 274.47200 276.64419 1.000 316.50520 ? 293  THR   C N     1 
ATOM   16960 C CA    . THR   D 1 293  ? 279.15630 274.49166 275.18822 1.000 316.50520 ? 293  THR   C CA    1 
ATOM   16961 C C     . THR   D 1 293  ? 278.00386 273.62787 274.68594 1.000 316.50520 ? 293  THR   C C     1 
ATOM   16962 O O     . THR   D 1 293  ? 277.10508 274.11455 273.99207 1.000 316.50520 ? 293  THR   C O     1 
ATOM   16963 C CB    . THR   D 1 293  ? 280.48071 274.02151 274.57936 1.000 316.50520 ? 293  THR   C CB    1 
ATOM   16964 O OG1   . THR   D 1 293  ? 281.51564 274.96113 274.89510 1.000 316.50520 ? 293  THR   C OG1   1 
ATOM   16965 C CG2   . THR   D 1 293  ? 280.35769 273.89182 273.07005 1.000 316.50520 ? 293  THR   C CG2   1 
ATOM   16966 N N     . THR   D 1 294  ? 278.01603 272.34105 275.03040 1.000 318.81601 ? 294  THR   C N     1 
ATOM   16967 C CA    . THR   D 1 294  ? 277.01865 271.40727 274.52647 1.000 318.81601 ? 294  THR   C CA    1 
ATOM   16968 C C     . THR   D 1 294  ? 275.76689 271.33646 275.38838 1.000 318.81601 ? 294  THR   C C     1 
ATOM   16969 O O     . THR   D 1 294  ? 274.71814 270.90649 274.89491 1.000 318.81601 ? 294  THR   C O     1 
ATOM   16970 C CB    . THR   D 1 294  ? 277.61881 270.00252 274.40950 1.000 318.81601 ? 294  THR   C CB    1 
ATOM   16971 O OG1   . THR   D 1 294  ? 277.99055 269.53085 275.71053 1.000 318.81601 ? 294  THR   C OG1   1 
ATOM   16972 C CG2   . THR   D 1 294  ? 278.84779 270.02158 273.51346 1.000 318.81601 ? 294  THR   C CG2   1 
ATOM   16973 N N     . GLY   D 1 295  ? 275.84532 271.74302 276.65226 1.000 325.16380 ? 295  GLY   C N     1 
ATOM   16974 C CA    . GLY   D 1 295  ? 274.70276 271.61236 277.53466 1.000 325.16380 ? 295  GLY   C CA    1 
ATOM   16975 C C     . GLY   D 1 295  ? 274.36440 270.18382 277.88997 1.000 325.16380 ? 295  GLY   C C     1 
ATOM   16976 O O     . GLY   D 1 295  ? 273.21323 269.89076 278.22589 1.000 325.16380 ? 295  GLY   C O     1 
ATOM   16977 N N     . ILE   D 1 296  ? 275.34082 269.28306 277.82497 1.000 330.84976 ? 296  ILE   C N     1 
ATOM   16978 C CA    . ILE   D 1 296  ? 275.13844 267.86234 278.07914 1.000 330.84976 ? 296  ILE   C CA    1 
ATOM   16979 C C     . ILE   D 1 296  ? 275.88181 267.49358 279.35389 1.000 330.84976 ? 296  ILE   C C     1 
ATOM   16980 O O     . ILE   D 1 296  ? 277.05404 267.85146 279.52189 1.000 330.84976 ? 296  ILE   C O     1 
ATOM   16981 C CB    . ILE   D 1 296  ? 275.61690 267.00389 276.89520 1.000 330.84976 ? 296  ILE   C CB    1 
ATOM   16982 C CG1   . ILE   D 1 296  ? 274.91661 267.43810 275.60655 1.000 330.84976 ? 296  ILE   C CG1   1 
ATOM   16983 C CG2   . ILE   D 1 296  ? 275.36572 265.52927 277.16791 1.000 330.84976 ? 296  ILE   C CG2   1 
ATOM   16984 C CD1   . ILE   D 1 296  ? 273.40992 267.32161 275.66279 1.000 330.84976 ? 296  ILE   C CD1   1 
ATOM   16985 N N     . THR   D 1 297  ? 275.19786 266.78933 280.25179 1.000 337.19198 ? 297  THR   C N     1 
ATOM   16986 C CA    . THR   D 1 297  ? 275.81562 266.36408 281.49928 1.000 337.19198 ? 297  THR   C CA    1 
ATOM   16987 C C     . THR   D 1 297  ? 276.95451 265.38982 281.22427 1.000 337.19198 ? 297  THR   C C     1 
ATOM   16988 O O     . THR   D 1 297  ? 276.85101 264.51284 280.36234 1.000 337.19198 ? 297  THR   C O     1 
ATOM   16989 C CB    . THR   D 1 297  ? 274.77690 265.71100 282.41152 1.000 337.19198 ? 297  THR   C CB    1 
ATOM   16990 O OG1   . THR   D 1 297  ? 273.61656 266.54752 282.49246 1.000 337.19198 ? 297  THR   C OG1   1 
ATOM   16991 C CG2   . THR   D 1 297  ? 275.34377 265.51067 283.80949 1.000 337.19198 ? 297  THR   C CG2   1 
ATOM   16992 N N     . THR   D 1 298  ? 278.04842 265.55046 281.96348 1.000 319.46482 ? 298  THR   C N     1 
ATOM   16993 C CA    . THR   D 1 298  ? 279.22279 264.70482 281.82411 1.000 319.46482 ? 298  THR   C CA    1 
ATOM   16994 C C     . THR   D 1 298  ? 279.56538 264.07856 283.16771 1.000 319.46482 ? 298  THR   C C     1 
ATOM   16995 O O     . THR   D 1 298  ? 279.36088 264.68346 284.22392 1.000 319.46482 ? 298  THR   C O     1 
ATOM   16996 C CB    . THR   D 1 298  ? 280.42482 265.49557 281.29764 1.000 319.46482 ? 298  THR   C CB    1 
ATOM   16997 O OG1   . THR   D 1 298  ? 280.62713 266.65865 282.10983 1.000 319.46482 ? 298  THR   C OG1   1 
ATOM   16998 C CG2   . THR   D 1 298  ? 280.19151 265.91906 279.85613 1.000 319.46482 ? 298  THR   C CG2   1 
ATOM   16999 N N     . GLN   D 1 299  ? 280.09072 262.85758 283.11721 1.000 293.18398 ? 299  GLN   C N     1 
ATOM   17000 C CA    . GLN   D 1 299  ? 280.40046 262.08252 284.30996 1.000 293.18398 ? 299  GLN   C CA    1 
ATOM   17001 C C     . GLN   D 1 299  ? 281.87427 261.70588 284.31221 1.000 293.18398 ? 299  GLN   C C     1 
ATOM   17002 O O     . GLN   D 1 299  ? 282.40511 261.24994 283.29402 1.000 293.18398 ? 299  GLN   C O     1 
ATOM   17003 C CB    . GLN   D 1 299  ? 279.53385 260.82384 284.38513 1.000 293.18398 ? 299  GLN   C CB    1 
ATOM   17004 C CG    . GLN   D 1 299  ? 279.81546 259.95100 285.59367 1.000 293.18398 ? 299  GLN   C CG    1 
ATOM   17005 C CD    . GLN   D 1 299  ? 278.94677 258.71188 285.62669 1.000 293.18398 ? 299  GLN   C CD    1 
ATOM   17006 O OE1   . GLN   D 1 299  ? 278.08644 258.52033 284.76778 1.000 293.18398 ? 299  GLN   C OE1   1 
ATOM   17007 N NE2   . GLN   D 1 299  ? 279.16755 257.86126 286.62066 1.000 293.18398 ? 299  GLN   C NE2   1 
ATOM   17008 N N     . ALA   D 1 300  ? 282.52774 261.89737 285.45540 1.000 294.22007 ? 300  ALA   C N     1 
ATOM   17009 C CA    . ALA   D 1 300  ? 283.91838 261.51348 285.65285 1.000 294.22007 ? 300  ALA   C CA    1 
ATOM   17010 C C     . ALA   D 1 300  ? 283.99030 260.48504 286.77129 1.000 294.22007 ? 300  ALA   C C     1 
ATOM   17011 O O     . ALA   D 1 300  ? 283.43405 260.70058 287.85326 1.000 294.22007 ? 300  ALA   C O     1 
ATOM   17012 C CB    . ALA   D 1 300  ? 284.78729 262.72860 285.98710 1.000 294.22007 ? 300  ALA   C CB    1 
ATOM   17013 N N     . ARG   D 1 301  ? 284.67171 259.37170 286.51008 1.000 314.45114 ? 301  ARG   C N     1 
ATOM   17014 C CA    . ARG   D 1 301  ? 284.76500 258.26907 287.45739 1.000 314.45114 ? 301  ARG   C CA    1 
ATOM   17015 C C     . ARG   D 1 301  ? 286.22671 257.94522 287.72494 1.000 314.45114 ? 301  ARG   C C     1 
ATOM   17016 O O     . ARG   D 1 301  ? 287.00257 257.73768 286.78645 1.000 314.45114 ? 301  ARG   C O     1 
ATOM   17017 C CB    . ARG   D 1 301  ? 284.03609 257.02978 286.92955 1.000 314.45114 ? 301  ARG   C CB    1 
ATOM   17018 C CG    . ARG   D 1 301  ? 282.55876 257.25257 286.65535 1.000 314.45114 ? 301  ARG   C CG    1 
ATOM   17019 C CD    . ARG   D 1 301  ? 281.93980 256.04726 285.97078 1.000 314.45114 ? 301  ARG   C CD    1 
ATOM   17020 N NE    . ARG   D 1 301  ? 282.59373 255.75146 284.70193 1.000 314.45114 ? 301  ARG   C NE    1 
ATOM   17021 C CZ    . ARG   D 1 301  ? 282.26696 256.30821 283.54386 1.000 314.45114 ? 301  ARG   C CZ    1 
ATOM   17022 N NH1   . ARG   D 1 301  ? 281.29462 257.20102 283.45618 1.000 314.45114 ? 301  ARG   C NH1   1 
ATOM   17023 N NH2   . ARG   D 1 301  ? 282.93313 255.96129 282.44634 1.000 314.45114 ? 301  ARG   C NH2   1 
ATOM   17024 N N     . THR   D 1 302  ? 286.59558 257.90092 289.00389 1.000 306.73159 ? 302  THR   C N     1 
ATOM   17025 C CA    . THR   D 1 302  ? 287.94550 257.55108 289.42027 1.000 306.73159 ? 302  THR   C CA    1 
ATOM   17026 C C     . THR   D 1 302  ? 287.87199 256.63972 290.63636 1.000 306.73159 ? 302  THR   C C     1 
ATOM   17027 O O     . THR   D 1 302  ? 286.88779 256.64164 291.37993 1.000 306.73159 ? 302  THR   C O     1 
ATOM   17028 C CB    . THR   D 1 302  ? 288.78839 258.79209 289.74795 1.000 306.73159 ? 302  THR   C CB    1 
ATOM   17029 O OG1   . THR   D 1 302  ? 288.04346 259.66747 290.60378 1.000 306.73159 ? 302  THR   C OG1   1 
ATOM   17030 C CG2   . THR   D 1 302  ? 289.17563 259.53072 288.47594 1.000 306.73159 ? 302  THR   C CG2   1 
ATOM   17031 N N     . SER   D 1 303  ? 288.93050 255.85697 290.83171 1.000 298.29136 ? 303  SER   C N     1 
ATOM   17032 C CA    . SER   D 1 303  ? 289.01077 254.91327 291.93565 1.000 298.29136 ? 303  SER   C CA    1 
ATOM   17033 C C     . SER   D 1 303  ? 290.31079 255.11690 292.69812 1.000 298.29136 ? 303  SER   C C     1 
ATOM   17034 O O     . SER   D 1 303  ? 291.34883 255.43779 292.11288 1.000 298.29136 ? 303  SER   C O     1 
ATOM   17035 C CB    . SER   D 1 303  ? 288.92215 253.46351 291.44367 1.000 298.29136 ? 303  SER   C CB    1 
ATOM   17036 O OG    . SER   D 1 303  ? 289.92156 253.19244 290.47757 1.000 298.29136 ? 303  SER   C OG    1 
ATOM   17037 N N     . TYR   D 1 304  ? 290.24248 254.92611 294.01378 1.000 297.40900 ? 304  TYR   C N     1 
ATOM   17038 C CA    . TYR   D 1 304  ? 291.40501 255.02301 294.89071 1.000 297.40900 ? 304  TYR   C CA    1 
ATOM   17039 C C     . TYR   D 1 304  ? 291.43166 253.79598 295.79044 1.000 297.40900 ? 304  TYR   C C     1 
ATOM   17040 O O     . TYR   D 1 304  ? 290.62603 253.68558 296.72067 1.000 297.40900 ? 304  TYR   C O     1 
ATOM   17041 C CB    . TYR   D 1 304  ? 291.37001 256.30686 295.71919 1.000 297.40900 ? 304  TYR   C CB    1 
ATOM   17042 C CG    . TYR   D 1 304  ? 291.67430 257.55593 294.92579 1.000 297.40900 ? 304  TYR   C CG    1 
ATOM   17043 C CD1   . TYR   D 1 304  ? 292.97557 258.02572 294.80838 1.000 297.40900 ? 304  TYR   C CD1   1 
ATOM   17044 C CD2   . TYR   D 1 304  ? 290.66188 258.26535 294.29417 1.000 297.40900 ? 304  TYR   C CD2   1 
ATOM   17045 C CE1   . TYR   D 1 304  ? 293.26034 259.16724 294.08553 1.000 297.40900 ? 304  TYR   C CE1   1 
ATOM   17046 C CE2   . TYR   D 1 304  ? 290.93689 259.40851 293.56801 1.000 297.40900 ? 304  TYR   C CE2   1 
ATOM   17047 C CZ    . TYR   D 1 304  ? 292.23756 259.85470 293.46732 1.000 297.40900 ? 304  TYR   C CZ    1 
ATOM   17048 O OH    . TYR   D 1 304  ? 292.51762 260.99217 292.74540 1.000 297.40900 ? 304  TYR   C OH    1 
ATOM   17049 N N     . LEU   D 1 305  ? 292.35195 252.87799 295.51260 1.000 286.22633 ? 305  LEU   C N     1 
ATOM   17050 C CA    . LEU   D 1 305  ? 292.51583 251.69693 296.34172 1.000 286.22633 ? 305  LEU   C CA    1 
ATOM   17051 C C     . LEU   D 1 305  ? 293.27499 252.04889 297.61885 1.000 286.22633 ? 305  LEU   C C     1 
ATOM   17052 O O     . LEU   D 1 305  ? 293.81037 253.14951 297.77469 1.000 286.22633 ? 305  LEU   C O     1 
ATOM   17053 C CB    . LEU   D 1 305  ? 293.24196 250.59305 295.57241 1.000 286.22633 ? 305  LEU   C CB    1 
ATOM   17054 C CG    . LEU   D 1 305  ? 292.40486 249.68982 294.65994 1.000 286.22633 ? 305  LEU   C CG    1 
ATOM   17055 C CD1   . LEU   D 1 305  ? 291.27783 249.03305 295.44354 1.000 286.22633 ? 305  LEU   C CD1   1 
ATOM   17056 C CD2   . LEU   D 1 305  ? 291.85687 250.44550 293.45671 1.000 286.22633 ? 305  LEU   C CD2   1 
ATOM   17057 N N     . ALA   D 1 306  ? 293.31369 251.08858 298.54614 1.000 287.72731 ? 306  ALA   C N     1 
ATOM   17058 C CA    . ALA   D 1 306  ? 294.00084 251.31318 299.81401 1.000 287.72731 ? 306  ALA   C CA    1 
ATOM   17059 C C     . ALA   D 1 306  ? 295.48443 251.58208 299.59793 1.000 287.72731 ? 306  ALA   C C     1 
ATOM   17060 O O     . ALA   D 1 306  ? 296.06220 252.46812 300.23820 1.000 287.72731 ? 306  ALA   C O     1 
ATOM   17061 C CB    . ALA   D 1 306  ? 293.79863 250.11517 300.74078 1.000 287.72731 ? 306  ALA   C CB    1 
ATOM   17062 N N     . ASP   D 1 307  ? 296.11812 250.83188 298.69395 1.000 301.48730 ? 307  ASP   C N     1 
ATOM   17063 C CA    . ASP   D 1 307  ? 297.51822 251.08110 298.37417 1.000 301.48730 ? 307  ASP   C CA    1 
ATOM   17064 C C     . ASP   D 1 307  ? 297.72268 252.42336 297.68506 1.000 301.48730 ? 307  ASP   C C     1 
ATOM   17065 O O     . ASP   D 1 307  ? 298.84687 252.93566 297.67430 1.000 301.48730 ? 307  ASP   C O     1 
ATOM   17066 C CB    . ASP   D 1 307  ? 298.06693 249.95534 297.49647 1.000 301.48730 ? 307  ASP   C CB    1 
ATOM   17067 C CG    . ASP   D 1 307  ? 297.22985 249.72342 296.25395 1.000 301.48730 ? 307  ASP   C CG    1 
ATOM   17068 O OD1   . ASP   D 1 307  ? 297.29594 250.55437 295.32379 1.000 301.48730 ? 307  ASP   C OD1   1 
ATOM   17069 O OD2   . ASP   D 1 307  ? 296.50407 248.70800 296.20744 1.000 301.48730 ? 307  ASP   C OD2   1 
ATOM   17070 N N     . GLU   D 1 308  ? 296.66886 253.00064 297.11406 1.000 284.65839 ? 308  GLU   C N     1 
ATOM   17071 C CA    . GLU   D 1 308  ? 296.74755 254.29647 296.45576 1.000 284.65839 ? 308  GLU   C CA    1 
ATOM   17072 C C     . GLU   D 1 308  ? 296.53823 255.46060 297.41444 1.000 284.65839 ? 308  GLU   C C     1 
ATOM   17073 O O     . GLU   D 1 308  ? 296.57147 256.61600 296.97930 1.000 284.65839 ? 308  GLU   C O     1 
ATOM   17074 C CB    . GLU   D 1 308  ? 295.72071 254.37424 295.32138 1.000 284.65839 ? 308  GLU   C CB    1 
ATOM   17075 N N     . ILE   D 1 309  ? 296.32315 255.18945 298.69792 1.000 283.81987 ? 309  ILE   C N     1 
ATOM   17076 C CA    . ILE   D 1 309  ? 296.11310 256.23066 299.69654 1.000 283.81987 ? 309  ILE   C CA    1 
ATOM   17077 C C     . ILE   D 1 309  ? 297.44143 256.53150 300.37406 1.000 283.81987 ? 309  ILE   C C     1 
ATOM   17078 O O     . ILE   D 1 309  ? 298.13375 255.61725 300.83841 1.000 283.81987 ? 309  ILE   C O     1 
ATOM   17079 C CB    . ILE   D 1 309  ? 295.05317 255.80689 300.72626 1.000 283.81987 ? 309  ILE   C CB    1 
ATOM   17080 C CG1   . ILE   D 1 309  ? 293.75819 255.40032 300.02114 1.000 283.81987 ? 309  ILE   C CG1   1 
ATOM   17081 C CG2   . ILE   D 1 309  ? 294.79490 256.93186 301.71425 1.000 283.81987 ? 309  ILE   C CG2   1 
ATOM   17082 C CD1   . ILE   D 1 309  ? 293.22024 256.45061 299.07616 1.000 283.81987 ? 309  ILE   C CD1   1 
ATOM   17083 N N     . LEU   D 1 310  ? 297.79845 257.81199 300.43142 1.000 281.40760 ? 310  LEU   C N     1 
ATOM   17084 C CA    . LEU   D 1 310  ? 299.06266 258.25547 301.01544 1.000 281.40760 ? 310  LEU   C CA    1 
ATOM   17085 C C     . LEU   D 1 310  ? 298.78053 258.78470 302.41792 1.000 281.40760 ? 310  LEU   C C     1 
ATOM   17086 O O     . LEU   D 1 310  ? 298.42694 259.95121 302.59941 1.000 281.40760 ? 310  LEU   C O     1 
ATOM   17087 C CB    . LEU   D 1 310  ? 299.71920 259.31158 300.13428 1.000 281.40760 ? 310  LEU   C CB    1 
ATOM   17088 C CG    . LEU   D 1 310  ? 299.93994 258.91421 298.67340 1.000 281.40760 ? 310  LEU   C CG    1 
ATOM   17089 C CD1   . LEU   D 1 310  ? 300.59655 260.04578 297.89842 1.000 281.40760 ? 310  LEU   C CD1   1 
ATOM   17090 C CD2   . LEU   D 1 310  ? 300.76959 257.64302 298.58098 1.000 281.40760 ? 310  LEU   C CD2   1 
ATOM   17091 N N     . TRP   D 1 311  ? 298.94234 257.91791 303.41384 1.000 276.13176 ? 311  TRP   C N     1 
ATOM   17092 C CA    . TRP   D 1 311  ? 298.69755 258.30911 304.79460 1.000 276.13176 ? 311  TRP   C CA    1 
ATOM   17093 C C     . TRP   D 1 311  ? 299.72814 259.33301 305.25366 1.000 276.13176 ? 311  TRP   C C     1 
ATOM   17094 O O     . TRP   D 1 311  ? 300.92325 259.20654 304.97280 1.000 276.13176 ? 311  TRP   C O     1 
ATOM   17095 C CB    . TRP   D 1 311  ? 298.73290 257.08326 305.70750 1.000 276.13176 ? 311  TRP   C CB    1 
ATOM   17096 C CG    . TRP   D 1 311  ? 298.41105 257.38369 307.14207 1.000 276.13176 ? 311  TRP   C CG    1 
ATOM   17097 C CD1   . TRP   D 1 311  ? 299.26797 257.85501 308.09430 1.000 276.13176 ? 311  TRP   C CD1   1 
ATOM   17098 C CD2   . TRP   D 1 311  ? 297.14267 257.22359 307.78895 1.000 276.13176 ? 311  TRP   C CD2   1 
ATOM   17099 N NE1   . TRP   D 1 311  ? 298.61089 258.00323 309.29141 1.000 276.13176 ? 311  TRP   C NE1   1 
ATOM   17100 C CE2   . TRP   D 1 311  ? 297.30501 257.62147 309.13088 1.000 276.13176 ? 311  TRP   C CE2   1 
ATOM   17101 C CE3   . TRP   D 1 311  ? 295.88560 256.78406 307.36336 1.000 276.13176 ? 311  TRP   C CE3   1 
ATOM   17102 C CZ2   . TRP   D 1 311  ? 296.25815 257.59365 310.04952 1.000 276.13176 ? 311  TRP   C CZ2   1 
ATOM   17103 C CZ3   . TRP   D 1 311  ? 294.84775 256.75694 308.27715 1.000 276.13176 ? 311  TRP   C CZ3   1 
ATOM   17104 C CH2   . TRP   D 1 311  ? 295.04040 257.15906 309.60431 1.000 276.13176 ? 311  TRP   C CH2   1 
ATOM   17105 N N     . GLY   D 1 312  ? 299.25614 260.34966 305.96801 1.000 269.25284 ? 312  GLY   C N     1 
ATOM   17106 C CA    . GLY   D 1 312  ? 300.14718 261.36391 306.50993 1.000 269.25284 ? 312  GLY   C CA    1 
ATOM   17107 C C     . GLY   D 1 312  ? 300.88229 262.17447 305.46568 1.000 269.25284 ? 312  GLY   C C     1 
ATOM   17108 O O     . GLY   D 1 312  ? 302.08084 262.44065 305.62022 1.000 269.25284 ? 312  GLY   C O     1 
ATOM   17109 N N     . GLN   D 1 313  ? 300.19109 262.57738 304.40273 1.000 274.22473 ? 313  GLN   C N     1 
ATOM   17110 C CA    . GLN   D 1 313  ? 300.78302 263.39120 303.35315 1.000 274.22473 ? 313  GLN   C CA    1 
ATOM   17111 C C     . GLN   D 1 313  ? 299.88310 264.58208 303.05954 1.000 274.22473 ? 313  GLN   C C     1 
ATOM   17112 O O     . GLN   D 1 313  ? 298.67852 264.55640 303.32466 1.000 274.22473 ? 313  GLN   C O     1 
ATOM   17113 C CB    . GLN   D 1 313  ? 301.01981 262.58449 302.07029 1.000 274.22473 ? 313  GLN   C CB    1 
ATOM   17114 C CG    . GLN   D 1 313  ? 301.99911 261.43782 302.23426 1.000 274.22473 ? 313  GLN   C CG    1 
ATOM   17115 C CD    . GLN   D 1 313  ? 302.59700 260.99371 300.91590 1.000 274.22473 ? 313  GLN   C CD    1 
ATOM   17116 O OE1   . GLN   D 1 313  ? 302.54723 261.71991 299.92337 1.000 274.22473 ? 313  GLN   C OE1   1 
ATOM   17117 N NE2   . GLN   D 1 313  ? 303.16548 259.79417 300.89781 1.000 274.22473 ? 313  GLN   C NE2   1 
ATOM   17118 N N     . ARG   D 1 314  ? 300.48719 265.63240 302.50902 1.000 259.45183 ? 314  ARG   C N     1 
ATOM   17119 C CA    . ARG   D 1 314  ? 299.79393 266.88113 302.22626 1.000 259.45183 ? 314  ARG   C CA    1 
ATOM   17120 C C     . ARG   D 1 314  ? 300.08408 267.31142 300.79748 1.000 259.45183 ? 314  ARG   C C     1 
ATOM   17121 O O     . ARG   D 1 314  ? 301.24182 267.30493 300.36778 1.000 259.45183 ? 314  ARG   C O     1 
ATOM   17122 C CB    . ARG   D 1 314  ? 300.22496 267.97733 303.20425 1.000 259.45183 ? 314  ARG   C CB    1 
ATOM   17123 C CG    . ARG   D 1 314  ? 299.60314 269.33557 302.93965 1.000 259.45183 ? 314  ARG   C CG    1 
ATOM   17124 C CD    . ARG   D 1 314  ? 300.26252 270.39590 303.80012 1.000 259.45183 ? 314  ARG   C CD    1 
ATOM   17125 N NE    . ARG   D 1 314  ? 300.23561 270.03626 305.21245 1.000 259.45183 ? 314  ARG   C NE    1 
ATOM   17126 C CZ    . ARG   D 1 314  ? 300.94510 270.64370 306.15316 1.000 259.45183 ? 314  ARG   C CZ    1 
ATOM   17127 N NH1   . ARG   D 1 314  ? 301.76668 271.63931 305.86395 1.000 259.45183 ? 314  ARG   C NH1   1 
ATOM   17128 N NH2   . ARG   D 1 314  ? 300.83077 270.23918 307.41494 1.000 259.45183 ? 314  ARG   C NH2   1 
ATOM   17129 N N     . PHE   D 1 315  ? 299.03580 267.68449 300.06837 1.000 274.29178 ? 315  PHE   C N     1 
ATOM   17130 C CA    . PHE   D 1 315  ? 299.21144 268.20555 298.72066 1.000 274.29178 ? 315  PHE   C CA    1 
ATOM   17131 C C     . PHE   D 1 315  ? 299.91210 269.55753 298.75792 1.000 274.29178 ? 315  PHE   C C     1 
ATOM   17132 O O     . PHE   D 1 315  ? 299.62540 270.40236 299.61050 1.000 274.29178 ? 315  PHE   C O     1 
ATOM   17133 C CB    . PHE   D 1 315  ? 297.86131 268.33682 298.01777 1.000 274.29178 ? 315  PHE   C CB    1 
ATOM   17134 C CG    . PHE   D 1 315  ? 297.37336 267.06099 297.39615 1.000 274.29178 ? 315  PHE   C CG    1 
ATOM   17135 C CD1   . PHE   D 1 315  ? 297.80287 266.68275 296.13526 1.000 274.29178 ? 315  PHE   C CD1   1 
ATOM   17136 C CD2   . PHE   D 1 315  ? 296.48005 266.24404 298.06694 1.000 274.29178 ? 315  PHE   C CD2   1 
ATOM   17137 C CE1   . PHE   D 1 315  ? 297.35537 265.51032 295.55751 1.000 274.29178 ? 315  PHE   C CE1   1 
ATOM   17138 C CE2   . PHE   D 1 315  ? 296.02791 265.06996 297.49405 1.000 274.29178 ? 315  PHE   C CE2   1 
ATOM   17139 C CZ    . PHE   D 1 315  ? 296.46648 264.70297 296.23813 1.000 274.29178 ? 315  PHE   C CZ    1 
ATOM   17140 N N     . VAL   D 1 316  ? 300.83780 269.75789 297.82599 1.000 251.75653 ? 316  VAL   C N     1 
ATOM   17141 C CA    . VAL   D 1 316  ? 301.57345 271.01518 297.72206 1.000 251.75653 ? 316  VAL   C CA    1 
ATOM   17142 C C     . VAL   D 1 316  ? 300.66235 272.07326 297.11021 1.000 251.75653 ? 316  VAL   C C     1 
ATOM   17143 O O     . VAL   D 1 316  ? 299.73971 271.73239 296.35503 1.000 251.75653 ? 316  VAL   C O     1 
ATOM   17144 C CB    . VAL   D 1 316  ? 302.85901 270.84270 296.89707 1.000 251.75653 ? 316  VAL   C CB    1 
ATOM   17145 C CG1   . VAL   D 1 316  ? 303.74222 269.76993 297.51289 1.000 251.75653 ? 316  VAL   C CG1   1 
ATOM   17146 C CG2   . VAL   D 1 316  ? 302.52643 270.50195 295.45183 1.000 251.75653 ? 316  VAL   C CG2   1 
ATOM   17147 N N     . PRO   D 1 317  ? 300.85967 273.35369 297.42291 1.000 249.72344 ? 317  PRO   C N     1 
ATOM   17148 C CA    . PRO   D 1 317  ? 300.08882 274.40160 296.74371 1.000 249.72344 ? 317  PRO   C CA    1 
ATOM   17149 C C     . PRO   D 1 317  ? 300.35697 274.39176 295.24638 1.000 249.72344 ? 317  PRO   C C     1 
ATOM   17150 O O     . PRO   D 1 317  ? 301.47670 274.13815 294.79808 1.000 249.72344 ? 317  PRO   C O     1 
ATOM   17151 C CB    . PRO   D 1 317  ? 300.59010 275.69313 297.39934 1.000 249.72344 ? 317  PRO   C CB    1 
ATOM   17152 C CG    . PRO   D 1 317  ? 301.12275 275.26103 298.72505 1.000 249.72344 ? 317  PRO   C CG    1 
ATOM   17153 C CD    . PRO   D 1 317  ? 301.70456 273.89755 298.49912 1.000 249.72344 ? 317  PRO   C CD    1 
ATOM   17154 N N     . ILE   D 1 318  ? 299.31221 274.67169 294.47103 1.000 249.49970 ? 318  ILE   C N     1 
ATOM   17155 C CA    . ILE   D 1 318  ? 299.39664 274.62410 293.02073 1.000 249.49970 ? 318  ILE   C CA    1 
ATOM   17156 C C     . ILE   D 1 318  ? 299.17419 275.98976 292.37883 1.000 249.49970 ? 318  ILE   C C     1 
ATOM   17157 O O     . ILE   D 1 318  ? 299.68511 276.23567 291.27959 1.000 249.49970 ? 318  ILE   C O     1 
ATOM   17158 C CB    . ILE   D 1 318  ? 298.40627 273.58429 292.45146 1.000 249.49970 ? 318  ILE   C CB    1 
ATOM   17159 C CG1   . ILE   D 1 318  ? 298.72138 273.28053 290.98605 1.000 249.49970 ? 318  ILE   C CG1   1 
ATOM   17160 C CG2   . ILE   D 1 318  ? 296.97043 274.06512 292.60551 1.000 249.49970 ? 318  ILE   C CG2   1 
ATOM   17161 C CD1   . ILE   D 1 318  ? 297.84757 272.20231 290.38496 1.000 249.49970 ? 318  ILE   C CD1   1 
ATOM   17162 N N     . VAL   D 1 319  ? 298.44615 276.89057 293.03147 1.000 254.54825 ? 319  VAL   C N     1 
ATOM   17163 C CA    . VAL   D 1 319  ? 298.13149 278.19693 292.46670 1.000 254.54825 ? 319  VAL   C CA    1 
ATOM   17164 C C     . VAL   D 1 319  ? 299.14983 279.21081 292.96600 1.000 254.54825 ? 319  VAL   C C     1 
ATOM   17165 O O     . VAL   D 1 319  ? 299.39985 279.31330 294.17323 1.000 254.54825 ? 319  VAL   C O     1 
ATOM   17166 C CB    . VAL   D 1 319  ? 296.70215 278.62776 292.83297 1.000 254.54825 ? 319  VAL   C CB    1 
ATOM   17167 C CG1   . VAL   D 1 319  ? 296.39106 279.98952 292.23001 1.000 254.54825 ? 319  VAL   C CG1   1 
ATOM   17168 C CG2   . VAL   D 1 319  ? 295.69834 277.58853 292.36267 1.000 254.54825 ? 319  VAL   C CG2   1 
ATOM   17169 N N     . ALA   D 1 320  ? 299.73909 279.95941 292.03754 1.000 273.59724 ? 320  ALA   C N     1 
ATOM   17170 C CA    . ALA   D 1 320  ? 300.69523 281.00961 292.35637 1.000 273.59724 ? 320  ALA   C CA    1 
ATOM   17171 C C     . ALA   D 1 320  ? 300.22166 282.31615 291.73893 1.000 273.59724 ? 320  ALA   C C     1 
ATOM   17172 O O     . ALA   D 1 320  ? 299.88405 282.35960 290.55128 1.000 273.59724 ? 320  ALA   C O     1 
ATOM   17173 C CB    . ALA   D 1 320  ? 302.09603 280.65646 291.84926 1.000 273.59724 ? 320  ALA   C CB    1 
ATOM   17174 N N     . GLU   D 1 321  ? 300.19643 283.37371 292.54422 1.000 285.90435 ? 321  GLU   C N     1 
ATOM   17175 C CA    . GLU   D 1 321  ? 299.75681 284.67459 292.06355 1.000 285.90435 ? 321  GLU   C CA    1 
ATOM   17176 C C     . GLU   D 1 321  ? 300.83115 285.31546 291.19374 1.000 285.90435 ? 321  GLU   C C     1 
ATOM   17177 O O     . GLU   D 1 321  ? 302.02754 285.22299 291.48217 1.000 285.90435 ? 321  GLU   C O     1 
ATOM   17178 C CB    . GLU   D 1 321  ? 299.41744 285.58966 293.24033 1.000 285.90435 ? 321  GLU   C CB    1 
ATOM   17179 C CG    . GLU   D 1 321  ? 298.89776 286.96047 292.83766 1.000 285.90435 ? 321  GLU   C CG    1 
ATOM   17180 C CD    . GLU   D 1 321  ? 298.61298 287.84811 294.03206 1.000 285.90435 ? 321  GLU   C CD    1 
ATOM   17181 O OE1   . GLU   D 1 321  ? 298.74702 287.36570 295.17605 1.000 285.90435 ? 321  GLU   C OE1   1 
ATOM   17182 O OE2   . GLU   D 1 321  ? 298.25682 289.02763 293.82713 1.000 285.90435 ? 321  GLU   C OE2   1 
ATOM   17183 N N     . GLU   D 1 322  ? 300.39416 285.96741 290.12305 1.000 317.34949 ? 322  GLU   C N     1 
ATOM   17184 C CA    . GLU   D 1 322  ? 301.27204 286.68310 289.21044 1.000 317.34949 ? 322  GLU   C CA    1 
ATOM   17185 C C     . GLU   D 1 322  ? 301.01171 288.18359 289.33410 1.000 317.34949 ? 322  GLU   C C     1 
ATOM   17186 O O     . GLU   D 1 322  ? 300.26458 288.63782 290.20601 1.000 317.34949 ? 322  GLU   C O     1 
ATOM   17187 C CB    . GLU   D 1 322  ? 301.07507 286.19054 287.77513 1.000 317.34949 ? 322  GLU   C CB    1 
ATOM   17188 C CG    . GLU   D 1 322  ? 301.55177 284.76969 287.53191 1.000 317.34949 ? 322  GLU   C CG    1 
ATOM   17189 C CD    . GLU   D 1 322  ? 301.43348 284.36089 286.07694 1.000 317.34949 ? 322  GLU   C CD    1 
ATOM   17190 O OE1   . GLU   D 1 322  ? 300.67901 285.02149 285.33219 1.000 317.34949 ? 322  GLU   C OE1   1 
ATOM   17191 O OE2   . GLU   D 1 322  ? 302.09901 283.38308 285.67597 1.000 317.34949 ? 322  GLU   C OE2   1 
ATOM   17192 N N     . ASP   D 1 323  ? 301.64522 288.95843 288.45067 1.000 336.50527 ? 323  ASP   C N     1 
ATOM   17193 C CA    . ASP   D 1 323  ? 301.50958 290.41042 288.50557 1.000 336.50527 ? 323  ASP   C CA    1 
ATOM   17194 C C     . ASP   D 1 323  ? 300.07023 290.84742 288.25932 1.000 336.50527 ? 323  ASP   C C     1 
ATOM   17195 O O     . ASP   D 1 323  ? 299.56321 291.74848 288.93785 1.000 336.50527 ? 323  ASP   C O     1 
ATOM   17196 C CB    . ASP   D 1 323  ? 302.44732 291.06096 287.48880 1.000 336.50527 ? 323  ASP   C CB    1 
ATOM   17197 C CG    . ASP   D 1 323  ? 303.89626 290.66411 287.69474 1.000 336.50527 ? 323  ASP   C CG    1 
ATOM   17198 O OD1   . ASP   D 1 323  ? 304.27863 290.38233 288.84988 1.000 336.50527 ? 323  ASP   C OD1   1 
ATOM   17199 O OD2   . ASP   D 1 323  ? 304.65288 290.63437 286.70161 1.000 336.50527 ? 323  ASP   C OD2   1 
ATOM   17200 N N     . GLY   D 1 324  ? 299.39499 290.22185 287.29805 1.000 312.22766 ? 324  GLY   C N     1 
ATOM   17201 C CA    . GLY   D 1 324  ? 298.05571 290.64146 286.93438 1.000 312.22766 ? 324  GLY   C CA    1 
ATOM   17202 C C     . GLY   D 1 324  ? 296.96806 289.61869 287.19113 1.000 312.22766 ? 324  GLY   C C     1 
ATOM   17203 O O     . GLY   D 1 324  ? 295.78061 289.95532 287.16183 1.000 312.22766 ? 324  GLY   C O     1 
ATOM   17204 N N     . ARG   D 1 325  ? 297.34978 288.37166 287.44305 1.000 295.19872 ? 325  ARG   C N     1 
ATOM   17205 C CA    . ARG   D 1 325  ? 296.38095 287.29813 287.63174 1.000 295.19872 ? 325  ARG   C CA    1 
ATOM   17206 C C     . ARG   D 1 325  ? 297.03959 286.19077 288.44673 1.000 295.19872 ? 325  ARG   C C     1 
ATOM   17207 O O     . ARG   D 1 325  ? 298.10402 286.38387 289.04308 1.000 295.19872 ? 325  ARG   C O     1 
ATOM   17208 C CB    . ARG   D 1 325  ? 295.86414 286.78703 286.28281 1.000 295.19872 ? 325  ARG   C CB    1 
ATOM   17209 N N     . TYR   D 1 326  ? 296.39589 285.02897 288.48210 1.000 272.75653 ? 326  TYR   C N     1 
ATOM   17210 C CA    . TYR   D 1 326  ? 296.92374 283.85783 289.16233 1.000 272.75653 ? 326  TYR   C CA    1 
ATOM   17211 C C     . TYR   D 1 326  ? 297.35726 282.81335 288.14174 1.000 272.75653 ? 326  TYR   C C     1 
ATOM   17212 O O     . TYR   D 1 326  ? 296.84458 282.75616 287.02103 1.000 272.75653 ? 326  TYR   C O     1 
ATOM   17213 C CB    . TYR   D 1 326  ? 295.88413 283.25986 290.11418 1.000 272.75653 ? 326  TYR   C CB    1 
ATOM   17214 C CG    . TYR   D 1 326  ? 295.35020 284.23845 291.13509 1.000 272.75653 ? 326  TYR   C CG    1 
ATOM   17215 C CD1   . TYR   D 1 326  ? 296.02347 284.46393 292.32849 1.000 272.75653 ? 326  TYR   C CD1   1 
ATOM   17216 C CD2   . TYR   D 1 326  ? 294.17051 284.93446 290.90680 1.000 272.75653 ? 326  TYR   C CD2   1 
ATOM   17217 C CE1   . TYR   D 1 326  ? 295.53804 285.35710 293.26481 1.000 272.75653 ? 326  TYR   C CE1   1 
ATOM   17218 C CE2   . TYR   D 1 326  ? 293.67746 285.82895 291.83683 1.000 272.75653 ? 326  TYR   C CE2   1 
ATOM   17219 C CZ    . TYR   D 1 326  ? 294.36466 286.03600 293.01382 1.000 272.75653 ? 326  TYR   C CZ    1 
ATOM   17220 O OH    . TYR   D 1 326  ? 293.87619 286.92662 293.94165 1.000 272.75653 ? 326  TYR   C OH    1 
ATOM   17221 N N     . SER   D 1 327  ? 298.31352 281.98153 288.54508 1.000 275.01459 ? 327  SER   C N     1 
ATOM   17222 C CA    . SER   D 1 327  ? 298.86252 280.94544 287.68420 1.000 275.01459 ? 327  SER   C CA    1 
ATOM   17223 C C     . SER   D 1 327  ? 298.77327 279.59741 288.38197 1.000 275.01459 ? 327  SER   C C     1 
ATOM   17224 O O     . SER   D 1 327  ? 298.92330 279.50687 289.60390 1.000 275.01459 ? 327  SER   C O     1 
ATOM   17225 C CB    . SER   D 1 327  ? 300.31833 281.24358 287.31131 1.000 275.01459 ? 327  SER   C CB    1 
ATOM   17226 O OG    . SER   D 1 327  ? 300.84318 280.23692 286.46381 1.000 275.01459 ? 327  SER   C OG    1 
ATOM   17227 N N     . VAL   D 1 328  ? 298.52970 278.55202 287.59679 1.000 253.90692 ? 328  VAL   C N     1 
ATOM   17228 C CA    . VAL   D 1 328  ? 298.40233 277.19036 288.10185 1.000 253.90692 ? 328  VAL   C CA    1 
ATOM   17229 C C     . VAL   D 1 328  ? 299.46834 276.33709 287.43079 1.000 253.90692 ? 328  VAL   C C     1 
ATOM   17230 O O     . VAL   D 1 328  ? 299.52971 276.26782 286.19672 1.000 253.90692 ? 328  VAL   C O     1 
ATOM   17231 C CB    . VAL   D 1 328  ? 297.00071 276.61542 287.84702 1.000 253.90692 ? 328  VAL   C CB    1 
ATOM   17232 C CG1   . VAL   D 1 328  ? 296.91069 275.19451 288.37457 1.000 253.90692 ? 328  VAL   C CG1   1 
ATOM   17233 C CG2   . VAL   D 1 328  ? 295.94100 277.49843 288.48808 1.000 253.90692 ? 328  VAL   C CG2   1 
ATOM   17234 N N     . ASP   D 1 329  ? 300.30218 275.68683 288.24030 1.000 265.25977 ? 329  ASP   C N     1 
ATOM   17235 C CA    . ASP   D 1 329  ? 301.35976 274.80872 287.74188 1.000 265.25977 ? 329  ASP   C CA    1 
ATOM   17236 C C     . ASP   D 1 329  ? 300.82909 273.38085 287.76624 1.000 265.25977 ? 329  ASP   C C     1 
ATOM   17237 O O     . ASP   D 1 329  ? 300.91885 272.68080 288.77602 1.000 265.25977 ? 329  ASP   C O     1 
ATOM   17238 C CB    . ASP   D 1 329  ? 302.62614 274.95605 288.57653 1.000 265.25977 ? 329  ASP   C CB    1 
ATOM   17239 N N     . TYR   D 1 330  ? 300.27808 272.94296 286.63206 1.000 279.21798 ? 330  TYR   C N     1 
ATOM   17240 C CA    . TYR   D 1 330  ? 299.66008 271.62418 286.55971 1.000 279.21798 ? 330  TYR   C CA    1 
ATOM   17241 C C     . TYR   D 1 330  ? 300.66784 270.49368 286.72091 1.000 279.21798 ? 330  TYR   C C     1 
ATOM   17242 O O     . TYR   D 1 330  ? 300.26429 269.35470 286.97915 1.000 279.21798 ? 330  TYR   C O     1 
ATOM   17243 C CB    . TYR   D 1 330  ? 298.90373 271.47514 285.23984 1.000 279.21798 ? 330  TYR   C CB    1 
ATOM   17244 C CG    . TYR   D 1 330  ? 297.59735 272.23493 285.20601 1.000 279.21798 ? 330  TYR   C CG    1 
ATOM   17245 C CD1   . TYR   D 1 330  ? 297.57280 273.60496 284.98139 1.000 279.21798 ? 330  TYR   C CD1   1 
ATOM   17246 C CD2   . TYR   D 1 330  ? 296.38810 271.58187 285.40240 1.000 279.21798 ? 330  TYR   C CD2   1 
ATOM   17247 C CE1   . TYR   D 1 330  ? 296.38074 274.30268 284.95084 1.000 279.21798 ? 330  TYR   C CE1   1 
ATOM   17248 C CE2   . TYR   D 1 330  ? 295.19108 272.27095 285.37389 1.000 279.21798 ? 330  TYR   C CE2   1 
ATOM   17249 C CZ    . TYR   D 1 330  ? 295.19324 273.63054 285.14796 1.000 279.21798 ? 330  TYR   C CZ    1 
ATOM   17250 O OH    . TYR   D 1 330  ? 294.00322 274.31982 285.11900 1.000 279.21798 ? 330  TYR   C OH    1 
ATOM   17251 N N     . SER   D 1 331  ? 301.96424 270.77537 286.57540 1.000 287.13048 ? 331  SER   C N     1 
ATOM   17252 C CA    . SER   D 1 331  ? 302.97744 269.76612 286.85747 1.000 287.13048 ? 331  SER   C CA    1 
ATOM   17253 C C     . SER   D 1 331  ? 303.07752 269.44485 288.34217 1.000 287.13048 ? 331  SER   C C     1 
ATOM   17254 O O     . SER   D 1 331  ? 303.73720 268.46602 288.70634 1.000 287.13048 ? 331  SER   C O     1 
ATOM   17255 C CB    . SER   D 1 331  ? 304.33958 270.22083 286.33201 1.000 287.13048 ? 331  SER   C CB    1 
ATOM   17256 O OG    . SER   D 1 331  ? 304.36872 270.20870 284.91613 1.000 287.13048 ? 331  SER   C OG    1 
ATOM   17257 N N     . LYS   D 1 332  ? 302.44929 270.24603 289.20229 1.000 278.52394 ? 332  LYS   C N     1 
ATOM   17258 C CA    . LYS   D 1 332  ? 302.42240 270.00425 290.63724 1.000 278.52394 ? 332  LYS   C CA    1 
ATOM   17259 C C     . LYS   D 1 332  ? 301.10848 269.38061 291.09199 1.000 278.52394 ? 332  LYS   C C     1 
ATOM   17260 O O     . LYS   D 1 332  ? 300.78833 269.42175 292.28487 1.000 278.52394 ? 332  LYS   C O     1 
ATOM   17261 C CB    . LYS   D 1 332  ? 302.67945 271.30712 291.39450 1.000 278.52394 ? 332  LYS   C CB    1 
ATOM   17262 C CG    . LYS   D 1 332  ? 303.96722 272.00769 290.99741 1.000 278.52394 ? 332  LYS   C CG    1 
ATOM   17263 C CD    . LYS   D 1 332  ? 304.13209 273.32000 291.74361 1.000 278.52394 ? 332  LYS   C CD    1 
ATOM   17264 C CE    . LYS   D 1 332  ? 304.16932 273.09745 293.24579 1.000 278.52394 ? 332  LYS   C CE    1 
ATOM   17265 N NZ    . LYS   D 1 332  ? 304.29496 274.37916 293.99274 1.000 278.52394 ? 332  LYS   C NZ    1 
ATOM   17266 N N     . PHE   D 1 333  ? 300.33915 268.81272 290.16095 1.000 289.32587 ? 333  PHE   C N     1 
ATOM   17267 C CA    . PHE   D 1 333  ? 299.04038 268.24550 290.50809 1.000 289.32587 ? 333  PHE   C CA    1 
ATOM   17268 C C     . PHE   D 1 333  ? 299.18885 267.05935 291.45452 1.000 289.32587 ? 333  PHE   C C     1 
ATOM   17269 O O     . PHE   D 1 333  ? 298.44993 266.94240 292.43875 1.000 289.32587 ? 333  PHE   C O     1 
ATOM   17270 C CB    . PHE   D 1 333  ? 298.29923 267.83406 289.23475 1.000 289.32587 ? 333  PHE   C CB    1 
ATOM   17271 C CG    . PHE   D 1 333  ? 296.82532 267.61793 289.42946 1.000 289.32587 ? 333  PHE   C CG    1 
ATOM   17272 C CD1   . PHE   D 1 333  ? 296.34384 266.40841 289.90077 1.000 289.32587 ? 333  PHE   C CD1   1 
ATOM   17273 C CD2   . PHE   D 1 333  ? 295.91965 268.62234 289.12992 1.000 289.32587 ? 333  PHE   C CD2   1 
ATOM   17274 C CE1   . PHE   D 1 333  ? 294.98898 266.20809 290.07845 1.000 289.32587 ? 333  PHE   C CE1   1 
ATOM   17275 C CE2   . PHE   D 1 333  ? 294.56229 268.42586 289.30394 1.000 289.32587 ? 333  PHE   C CE2   1 
ATOM   17276 C CZ    . PHE   D 1 333  ? 294.09717 267.21694 289.77900 1.000 289.32587 ? 333  PHE   C CZ    1 
ATOM   17277 N N     . GLY   D 1 334  ? 300.13994 266.17236 291.17743 1.000 288.81801 ? 334  GLY   C N     1 
ATOM   17278 C CA    . GLY   D 1 334  ? 300.33750 264.97214 291.96105 1.000 288.81801 ? 334  GLY   C CA    1 
ATOM   17279 C C     . GLY   D 1 334  ? 301.45016 265.02180 292.98409 1.000 288.81801 ? 334  GLY   C C     1 
ATOM   17280 O O     . GLY   D 1 334  ? 301.75155 263.98956 293.59427 1.000 288.81801 ? 334  GLY   C O     1 
ATOM   17281 N N     . ASN   D 1 335  ? 302.07228 266.17800 293.19626 1.000 281.88214 ? 335  ASN   C N     1 
ATOM   17282 C CA    . ASN   D 1 335  ? 303.15505 266.28627 294.16362 1.000 281.88214 ? 335  ASN   C CA    1 
ATOM   17283 C C     . ASN   D 1 335  ? 302.59114 266.48386 295.56479 1.000 281.88214 ? 335  ASN   C C     1 
ATOM   17284 O O     . ASN   D 1 335  ? 301.73089 267.34244 295.78395 1.000 281.88214 ? 335  ASN   C O     1 
ATOM   17285 C CB    . ASN   D 1 335  ? 304.08688 267.43932 293.79492 1.000 281.88214 ? 335  ASN   C CB    1 
ATOM   17286 C CG    . ASN   D 1 335  ? 304.82779 267.19370 292.49629 1.000 281.88214 ? 335  ASN   C CG    1 
ATOM   17287 O OD1   . ASN   D 1 335  ? 304.77791 268.00752 291.57514 1.000 281.88214 ? 335  ASN   C OD1   1 
ATOM   17288 N ND2   . ASN   D 1 335  ? 305.51871 266.06287 292.41546 1.000 281.88214 ? 335  ASN   C ND2   1 
ATOM   17289 N N     . THR   D 1 336  ? 303.07528 265.68231 296.51077 1.000 273.69874 ? 336  THR   C N     1 
ATOM   17290 C CA    . THR   D 1 336  ? 302.63136 265.73765 297.89467 1.000 273.69874 ? 336  THR   C CA    1 
ATOM   17291 C C     . THR   D 1 336  ? 303.83974 265.71554 298.81939 1.000 273.69874 ? 336  THR   C C     1 
ATOM   17292 O O     . THR   D 1 336  ? 304.91511 265.23007 298.45905 1.000 273.69874 ? 336  THR   C O     1 
ATOM   17293 C CB    . THR   D 1 336  ? 301.69556 264.57012 298.24381 1.000 273.69874 ? 336  THR   C CB    1 
ATOM   17294 O OG1   . THR   D 1 336  ? 302.35881 263.32779 297.97913 1.000 273.69874 ? 336  THR   C OG1   1 
ATOM   17295 C CG2   . THR   D 1 336  ? 300.41554 264.64254 297.42598 1.000 273.69874 ? 336  THR   C CG2   1 
ATOM   17296 N N     . VAL   D 1 337  ? 303.64867 266.24904 300.02303 1.000 265.12678 ? 337  VAL   C N     1 
ATOM   17297 C CA    . VAL   D 1 337  ? 304.68754 266.29030 301.04337 1.000 265.12678 ? 337  VAL   C CA    1 
ATOM   17298 C C     . VAL   D 1 337  ? 304.15904 265.62127 302.30292 1.000 265.12678 ? 337  VAL   C C     1 
ATOM   17299 O O     . VAL   D 1 337  ? 302.95404 265.64782 302.57597 1.000 265.12678 ? 337  VAL   C O     1 
ATOM   17300 C CB    . VAL   D 1 337  ? 305.14378 267.73390 301.34250 1.000 265.12678 ? 337  VAL   C CB    1 
ATOM   17301 C CG1   . VAL   D 1 337  ? 305.86465 268.32022 300.14078 1.000 265.12678 ? 337  VAL   C CG1   1 
ATOM   17302 C CG2   . VAL   D 1 337  ? 303.95426 268.59855 301.72940 1.000 265.12678 ? 337  VAL   C CG2   1 
ATOM   17303 N N     . LYS   D 1 338  ? 305.06537 265.01731 303.06673 1.000 260.78372 ? 338  LYS   C N     1 
ATOM   17304 C CA    . LYS   D 1 338  ? 304.67569 264.32010 304.28346 1.000 260.78372 ? 338  LYS   C CA    1 
ATOM   17305 C C     . LYS   D 1 338  ? 304.15309 265.30090 305.32549 1.000 260.78372 ? 338  LYS   C C     1 
ATOM   17306 O O     . LYS   D 1 338  ? 304.63498 266.43095 305.44157 1.000 260.78372 ? 338  LYS   C O     1 
ATOM   17307 C CB    . LYS   D 1 338  ? 305.86003 263.53742 304.85024 1.000 260.78372 ? 338  LYS   C CB    1 
ATOM   17308 C CG    . LYS   D 1 338  ? 306.36098 262.42416 303.94608 1.000 260.78372 ? 338  LYS   C CG    1 
ATOM   17309 C CD    . LYS   D 1 338  ? 305.29359 261.36360 303.73503 1.000 260.78372 ? 338  LYS   C CD    1 
ATOM   17310 C CE    . LYS   D 1 338  ? 304.87581 260.72750 305.05159 1.000 260.78372 ? 338  LYS   C CE    1 
ATOM   17311 N NZ    . LYS   D 1 338  ? 303.78914 259.72702 304.86395 1.000 260.78372 ? 338  LYS   C NZ    1 
ATOM   17312 N N     . VAL   D 1 339  ? 303.15515 264.85849 306.08553 1.000 266.07475 ? 339  VAL   C N     1 
ATOM   17313 C CA    . VAL   D 1 339  ? 302.57473 265.65287 307.16064 1.000 266.07475 ? 339  VAL   C CA    1 
ATOM   17314 C C     . VAL   D 1 339  ? 302.64857 264.84601 308.45108 1.000 266.07475 ? 339  VAL   C C     1 
ATOM   17315 O O     . VAL   D 1 339  ? 302.10625 263.73496 308.51629 1.000 266.07475 ? 339  VAL   C O     1 
ATOM   17316 C CB    . VAL   D 1 339  ? 301.12375 266.05621 306.85049 1.000 266.07475 ? 339  VAL   C CB    1 
ATOM   17317 N N     . PRO   D 1 340  ? 303.30731 265.35129 309.49611 1.000 256.22003 ? 340  PRO   C N     1 
ATOM   17318 C CA    . PRO   D 1 340  ? 303.39576 264.59134 310.75069 1.000 256.22003 ? 340  PRO   C CA    1 
ATOM   17319 C C     . PRO   D 1 340  ? 302.04361 264.43421 311.42611 1.000 256.22003 ? 340  PRO   C C     1 
ATOM   17320 O O     . PRO   D 1 340  ? 301.45556 265.41415 311.89415 1.000 256.22003 ? 340  PRO   C O     1 
ATOM   17321 C CB    . PRO   D 1 340  ? 304.35499 265.43137 311.60577 1.000 256.22003 ? 340  PRO   C CB    1 
ATOM   17322 C CG    . PRO   D 1 340  ? 305.09010 266.29902 310.62931 1.000 256.22003 ? 340  PRO   C CG    1 
ATOM   17323 C CD    . PRO   D 1 340  ? 304.10936 266.58396 309.53770 1.000 256.22003 ? 340  PRO   C CD    1 
ATOM   17324 N N     . THR   D 1 341  ? 301.54390 263.20460 311.48058 1.000 280.69120 ? 341  THR   C N     1 
ATOM   17325 C CA    . THR   D 1 341  ? 300.25662 262.90362 312.08370 1.000 280.69120 ? 341  THR   C CA    1 
ATOM   17326 C C     . THR   D 1 341  ? 300.37962 261.64096 312.92219 1.000 280.69120 ? 341  THR   C C     1 
ATOM   17327 O O     . THR   D 1 341  ? 301.21260 260.77523 312.62699 1.000 280.69120 ? 341  THR   C O     1 
ATOM   17328 C CB    . THR   D 1 341  ? 299.16447 262.71445 311.01708 1.000 280.69120 ? 341  THR   C CB    1 
ATOM   17329 O OG1   . THR   D 1 341  ? 297.92095 262.38375 311.64731 1.000 280.69120 ? 341  THR   C OG1   1 
ATOM   17330 C CG2   . THR   D 1 341  ? 299.54664 261.60528 310.05097 1.000 280.69120 ? 341  THR   C CG2   1 
ATOM   17331 N N     . PRO   D 1 342  ? 299.58179 261.51805 313.98249 1.000 291.27412 ? 342  PRO   C N     1 
ATOM   17332 C CA    . PRO   D 1 342  ? 299.56861 260.26634 314.74612 1.000 291.27412 ? 342  PRO   C CA    1 
ATOM   17333 C C     . PRO   D 1 342  ? 299.08533 259.10430 313.89236 1.000 291.27412 ? 342  PRO   C C     1 
ATOM   17334 O O     . PRO   D 1 342  ? 298.26239 259.26526 312.98853 1.000 291.27412 ? 342  PRO   C O     1 
ATOM   17335 C CB    . PRO   D 1 342  ? 298.59679 260.56025 315.89450 1.000 291.27412 ? 342  PRO   C CB    1 
ATOM   17336 C CG    . PRO   D 1 342  ? 298.62913 262.04369 316.04013 1.000 291.27412 ? 342  PRO   C CG    1 
ATOM   17337 C CD    . PRO   D 1 342  ? 298.81058 262.58023 314.65079 1.000 291.27412 ? 342  PRO   C CD    1 
ATOM   17338 N N     . LEU   D 1 343  ? 299.61149 257.91951 314.19188 1.000 281.11249 ? 343  LEU   C N     1 
ATOM   17339 C CA    . LEU   D 1 343  ? 299.26414 256.71159 313.45567 1.000 281.11249 ? 343  LEU   C CA    1 
ATOM   17340 C C     . LEU   D 1 343  ? 297.99268 256.05040 313.96921 1.000 281.11249 ? 343  LEU   C C     1 
ATOM   17341 O O     . LEU   D 1 343  ? 297.58054 255.02483 313.41673 1.000 281.11249 ? 343  LEU   C O     1 
ATOM   17342 C CB    . LEU   D 1 343  ? 300.42147 255.70764 313.50582 1.000 281.11249 ? 343  LEU   C CB    1 
ATOM   17343 C CG    . LEU   D 1 343  ? 301.72455 256.07809 312.78834 1.000 281.11249 ? 343  LEU   C CG    1 
ATOM   17344 C CD1   . LEU   D 1 343  ? 301.43614 256.73774 311.44555 1.000 281.11249 ? 343  LEU   C CD1   1 
ATOM   17345 C CD2   . LEU   D 1 343  ? 302.62399 256.95792 313.65139 1.000 281.11249 ? 343  LEU   C CD2   1 
ATOM   17346 N N     . CYS   D 1 344  ? 297.36812 256.60495 315.00384 1.000 301.14332 ? 344  CYS   C N     1 
ATOM   17347 C CA    . CYS   D 1 344  ? 296.15041 256.02803 315.54758 1.000 301.14332 ? 344  CYS   C CA    1 
ATOM   17348 C C     . CYS   D 1 344  ? 294.98413 256.21736 314.58055 1.000 301.14332 ? 344  CYS   C C     1 
ATOM   17349 O O     . CYS   D 1 344  ? 294.99604 257.08932 313.70708 1.000 301.14332 ? 344  CYS   C O     1 
ATOM   17350 C CB    . CYS   D 1 344  ? 295.81836 256.65808 316.90005 1.000 301.14332 ? 344  CYS   C CB    1 
ATOM   17351 N N     . THR   D 1 345  ? 293.96543 255.37792 314.74822 1.000 317.46815 ? 345  THR   C N     1 
ATOM   17352 C CA    . THR   D 1 345  ? 292.77861 255.44573 313.91148 1.000 317.46815 ? 345  THR   C CA    1 
ATOM   17353 C C     . THR   D 1 345  ? 291.95487 256.68484 314.25626 1.000 317.46815 ? 345  THR   C C     1 
ATOM   17354 O O     . THR   D 1 345  ? 292.27814 257.44945 315.16781 1.000 317.46815 ? 345  THR   C O     1 
ATOM   17355 C CB    . THR   D 1 345  ? 291.92789 254.18861 314.08396 1.000 317.46815 ? 345  THR   C CB    1 
ATOM   17356 O OG1   . THR   D 1 345  ? 291.28861 254.21623 315.36618 1.000 317.46815 ? 345  THR   C OG1   1 
ATOM   17357 C CG2   . THR   D 1 345  ? 292.79447 252.94531 313.99032 1.000 317.46815 ? 345  THR   C CG2   1 
ATOM   17358 N N     . ALA   D 1 346  ? 290.87335 256.88590 313.50032 1.000 306.16265 ? 346  ALA   C N     1 
ATOM   17359 C CA    . ALA   D 1 346  ? 289.93892 257.95645 313.83107 1.000 306.16265 ? 346  ALA   C CA    1 
ATOM   17360 C C     . ALA   D 1 346  ? 289.26070 257.69321 315.16923 1.000 306.16265 ? 346  ALA   C C     1 
ATOM   17361 O O     . ALA   D 1 346  ? 289.07897 258.61395 315.97561 1.000 306.16265 ? 346  ALA   C O     1 
ATOM   17362 C CB    . ALA   D 1 346  ? 288.90169 258.11276 312.72003 1.000 306.16265 ? 346  ALA   C CB    1 
ATOM   17363 N N     . ARG   D 1 347  ? 288.88158 256.43747 315.42201 1.000 305.40599 ? 347  ARG   C N     1 
ATOM   17364 C CA    . ARG   D 1 347  ? 288.29703 256.07863 316.71007 1.000 305.40599 ? 347  ARG   C CA    1 
ATOM   17365 C C     . ARG   D 1 347  ? 289.27483 256.33524 317.84884 1.000 305.40599 ? 347  ARG   C C     1 
ATOM   17366 O O     . ARG   D 1 347  ? 288.90391 256.90466 318.88189 1.000 305.40599 ? 347  ARG   C O     1 
ATOM   17367 C CB    . ARG   D 1 347  ? 287.86688 254.61143 316.69544 1.000 305.40599 ? 347  ARG   C CB    1 
ATOM   17368 C CG    . ARG   D 1 347  ? 287.60301 254.02094 318.07263 1.000 305.40599 ? 347  ARG   C CG    1 
ATOM   17369 C CD    . ARG   D 1 347  ? 286.26397 254.46965 318.63021 1.000 305.40599 ? 347  ARG   C CD    1 
ATOM   17370 N NE    . ARG   D 1 347  ? 285.14950 253.91516 317.87138 1.000 305.40599 ? 347  ARG   C NE    1 
ATOM   17371 C CZ    . ARG   D 1 347  ? 284.58667 252.73993 318.11616 1.000 305.40599 ? 347  ARG   C CZ    1 
ATOM   17372 N NH1   . ARG   D 1 347  ? 285.01020 251.96198 319.09874 1.000 305.40599 ? 347  ARG   C NH1   1 
ATOM   17373 N NH2   . ARG   D 1 347  ? 283.57388 252.33464 317.35538 1.000 305.40599 ? 347  ARG   C NH2   1 
ATOM   17374 N N     . GLN   D 1 348  ? 290.53407 255.92898 317.67397 1.000 309.53723 ? 348  GLN   C N     1 
ATOM   17375 C CA    . GLN   D 1 348  ? 291.52921 256.13902 318.71936 1.000 309.53723 ? 348  GLN   C CA    1 
ATOM   17376 C C     . GLN   D 1 348  ? 291.85847 257.61663 318.88837 1.000 309.53723 ? 348  GLN   C C     1 
ATOM   17377 O O     . GLN   D 1 348  ? 292.11081 258.07182 320.00882 1.000 309.53723 ? 348  GLN   C O     1 
ATOM   17378 C CB    . GLN   D 1 348  ? 292.79202 255.33645 318.40911 1.000 309.53723 ? 348  GLN   C CB    1 
ATOM   17379 C CG    . GLN   D 1 348  ? 292.56933 253.83320 318.36177 1.000 309.53723 ? 348  GLN   C CG    1 
ATOM   17380 C CD    . GLN   D 1 348  ? 293.83158 253.06500 318.02381 1.000 309.53723 ? 348  GLN   C CD    1 
ATOM   17381 O OE1   . GLN   D 1 348  ? 294.88938 253.65303 317.80035 1.000 309.53723 ? 348  GLN   C OE1   1 
ATOM   17382 N NE2   . GLN   D 1 348  ? 293.72596 251.74187 317.98475 1.000 309.53723 ? 348  GLN   C NE2   1 
ATOM   17383 N N     . LEU   D 1 349  ? 291.86902 258.37742 317.79178 1.000 309.09754 ? 349  LEU   C N     1 
ATOM   17384 C CA    . LEU   D 1 349  ? 292.11219 259.81342 317.88607 1.000 309.09754 ? 349  LEU   C CA    1 
ATOM   17385 C C     . LEU   D 1 349  ? 291.00736 260.50596 318.67305 1.000 309.09754 ? 349  LEU   C C     1 
ATOM   17386 O O     . LEU   D 1 349  ? 291.27848 261.34358 319.54181 1.000 309.09754 ? 349  LEU   C O     1 
ATOM   17387 C CB    . LEU   D 1 349  ? 292.23395 260.41621 316.48672 1.000 309.09754 ? 349  LEU   C CB    1 
ATOM   17388 C CG    . LEU   D 1 349  ? 292.32360 261.94168 316.41363 1.000 309.09754 ? 349  LEU   C CG    1 
ATOM   17389 C CD1   . LEU   D 1 349  ? 293.57132 262.44249 317.12431 1.000 309.09754 ? 349  LEU   C CD1   1 
ATOM   17390 C CD2   . LEU   D 1 349  ? 292.29672 262.41201 314.96794 1.000 309.09754 ? 349  LEU   C CD2   1 
ATOM   17391 N N     . ASP   D 1 350  ? 289.74982 260.16530 318.38268 1.000 315.39626 ? 350  ASP   C N     1 
ATOM   17392 C CA    . ASP   D 1 350  ? 288.63948 260.75372 319.12354 1.000 315.39626 ? 350  ASP   C CA    1 
ATOM   17393 C C     . ASP   D 1 350  ? 288.64688 260.30144 320.57800 1.000 315.39626 ? 350  ASP   C C     1 
ATOM   17394 O O     . ASP   D 1 350  ? 288.32843 261.08595 321.47881 1.000 315.39626 ? 350  ASP   C O     1 
ATOM   17395 C CB    . ASP   D 1 350  ? 287.31350 260.39809 318.45411 1.000 315.39626 ? 350  ASP   C CB    1 
ATOM   17396 N N     . GLU   D 1 351  ? 289.00209 259.03830 320.82616 1.000 326.40784 ? 351  GLU   C N     1 
ATOM   17397 C CA    . GLU   D 1 351  ? 289.10134 258.55476 322.19917 1.000 326.40784 ? 351  GLU   C CA    1 
ATOM   17398 C C     . GLU   D 1 351  ? 290.19978 259.28499 322.96080 1.000 326.40784 ? 351  GLU   C C     1 
ATOM   17399 O O     . GLU   D 1 351  ? 290.02755 259.62955 324.13539 1.000 326.40784 ? 351  GLU   C O     1 
ATOM   17400 C CB    . GLU   D 1 351  ? 289.35166 257.04686 322.20769 1.000 326.40784 ? 351  GLU   C CB    1 
ATOM   17401 N N     . ASP   D 1 352  ? 291.34022 259.52400 322.30905 1.000 336.75940 ? 352  ASP   C N     1 
ATOM   17402 C CA    . ASP   D 1 352  ? 292.41701 260.27348 322.94718 1.000 336.75940 ? 352  ASP   C CA    1 
ATOM   17403 C C     . ASP   D 1 352  ? 291.99475 261.70881 323.23094 1.000 336.75940 ? 352  ASP   C C     1 
ATOM   17404 O O     . ASP   D 1 352  ? 292.31348 262.25939 324.29113 1.000 336.75940 ? 352  ASP   C O     1 
ATOM   17405 C CB    . ASP   D 1 352  ? 293.66817 260.24436 322.06949 1.000 336.75940 ? 352  ASP   C CB    1 
ATOM   17406 N N     . ARG   D 1 353  ? 291.28267 262.33436 322.29019 1.000 348.41164 ? 353  ARG   C N     1 
ATOM   17407 C CA    . ARG   D 1 353  ? 290.78895 263.68886 322.51694 1.000 348.41164 ? 353  ARG   C CA    1 
ATOM   17408 C C     . ARG   D 1 353  ? 289.79965 263.72697 323.67497 1.000 348.41164 ? 353  ARG   C C     1 
ATOM   17409 O O     . ARG   D 1 353  ? 289.83734 264.64334 324.50476 1.000 348.41164 ? 353  ARG   C O     1 
ATOM   17410 C CB    . ARG   D 1 353  ? 290.14575 264.23298 321.24148 1.000 348.41164 ? 353  ARG   C CB    1 
ATOM   17411 N N     . SER   D 1 354  ? 288.90534 262.73802 323.74670 1.000 363.17788 ? 354  SER   C N     1 
ATOM   17412 C CA    . SER   D 1 354  ? 287.95553 262.67450 324.85267 1.000 363.17788 ? 354  SER   C CA    1 
ATOM   17413 C C     . SER   D 1 354  ? 288.66856 262.44956 326.17984 1.000 363.17788 ? 354  SER   C C     1 
ATOM   17414 O O     . SER   D 1 354  ? 288.30280 263.04702 327.19865 1.000 363.17788 ? 354  SER   C O     1 
ATOM   17415 C CB    . SER   D 1 354  ? 286.92949 261.57009 324.59966 1.000 363.17788 ? 354  SER   C CB    1 
ATOM   17416 N N     . LEU   D 1 355  ? 289.68377 261.58217 326.18930 1.000 366.58392 ? 355  LEU   C N     1 
ATOM   17417 C CA    . LEU   D 1 355  ? 290.44819 261.34790 327.41005 1.000 366.58392 ? 355  LEU   C CA    1 
ATOM   17418 C C     . LEU   D 1 355  ? 291.18068 262.60820 327.85145 1.000 366.58392 ? 355  LEU   C C     1 
ATOM   17419 O O     . LEU   D 1 355  ? 291.23135 262.91961 329.04708 1.000 366.58392 ? 355  LEU   C O     1 
ATOM   17420 C CB    . LEU   D 1 355  ? 291.43393 260.19879 327.19909 1.000 366.58392 ? 355  LEU   C CB    1 
ATOM   17421 N N     . LEU   D 1 356  ? 291.75984 263.34352 326.89917 1.000 385.08628 ? 356  LEU   C N     1 
ATOM   17422 C CA    . LEU   D 1 356  ? 292.43417 264.59305 327.23539 1.000 385.08628 ? 356  LEU   C CA    1 
ATOM   17423 C C     . LEU   D 1 356  ? 291.45034 265.61932 327.78216 1.000 385.08628 ? 356  LEU   C C     1 
ATOM   17424 O O     . LEU   D 1 356  ? 291.75969 266.33897 328.73922 1.000 385.08628 ? 356  LEU   C O     1 
ATOM   17425 C CB    . LEU   D 1 356  ? 293.15999 265.14405 326.00808 1.000 385.08628 ? 356  LEU   C CB    1 
ATOM   17426 N N     . ASP   D 1 357  ? 290.26005 265.70494 327.18270 1.000 396.19031 ? 357  ASP   C N     1 
ATOM   17427 C CA    . ASP   D 1 357  ? 289.24651 266.62986 327.67969 1.000 396.19031 ? 357  ASP   C CA    1 
ATOM   17428 C C     . ASP   D 1 357  ? 288.79304 266.24925 329.08359 1.000 396.19031 ? 357  ASP   C C     1 
ATOM   17429 O O     . ASP   D 1 357  ? 288.60315 267.12045 329.94061 1.000 396.19031 ? 357  ASP   C O     1 
ATOM   17430 C CB    . ASP   D 1 357  ? 288.05602 266.66713 326.72158 1.000 396.19031 ? 357  ASP   C CB    1 
ATOM   17431 N N     . ALA   D 1 358  ? 288.60807 264.95091 329.33551 1.000 400.47868 ? 358  ALA   C N     1 
ATOM   17432 C CA    . ALA   D 1 358  ? 288.21062 264.50319 330.66638 1.000 400.47868 ? 358  ALA   C CA    1 
ATOM   17433 C C     . ALA   D 1 358  ? 289.29741 264.79160 331.69405 1.000 400.47868 ? 358  ALA   C C     1 
ATOM   17434 O O     . ALA   D 1 358  ? 289.00273 265.21026 332.81987 1.000 400.47868 ? 358  ALA   C O     1 
ATOM   17435 C CB    . ALA   D 1 358  ? 287.87649 263.01202 330.64064 1.000 400.47868 ? 358  ALA   C CB    1 
ATOM   17436 N N     . LEU   D 1 359  ? 290.56139 264.56598 331.32713 1.000 404.94750 ? 359  LEU   C N     1 
ATOM   17437 C CA    . LEU   D 1 359  ? 291.66114 264.85711 332.24114 1.000 404.94750 ? 359  LEU   C CA    1 
ATOM   17438 C C     . LEU   D 1 359  ? 291.75764 266.34966 332.53121 1.000 404.94750 ? 359  LEU   C C     1 
ATOM   17439 O O     . LEU   D 1 359  ? 292.00097 266.75310 333.67459 1.000 404.94750 ? 359  LEU   C O     1 
ATOM   17440 C CB    . LEU   D 1 359  ? 292.97618 264.33518 331.66247 1.000 404.94750 ? 359  LEU   C CB    1 
ATOM   17441 N N     . THR   D 1 360  ? 291.57097 267.18230 331.51219 1.000 413.60181 ? 360  THR   C N     1 
ATOM   17442 C CA    . THR   D 1 360  ? 291.62959 268.62890 331.68357 1.000 413.60181 ? 360  THR   C CA    1 
ATOM   17443 C C     . THR   D 1 360  ? 290.29844 269.17453 332.19013 1.000 413.60181 ? 360  THR   C C     1 
ATOM   17444 O O     . THR   D 1 360  ? 289.74506 268.67707 333.17080 1.000 413.60181 ? 360  THR   C O     1 
ATOM   17445 C CB    . THR   D 1 360  ? 291.99839 269.33926 330.36793 1.000 413.60181 ? 360  THR   C CB    1 
ATOM   17446 N N     . ARG   E 1 31   ? 239.98663 241.26501 290.74974 1.000 278.43502 ? 31   ARG   D N     1 
ATOM   17447 C CA    . ARG   E 1 31   ? 241.33220 241.80156 290.58898 1.000 278.43502 ? 31   ARG   D CA    1 
ATOM   17448 C C     . ARG   E 1 31   ? 241.55059 242.96138 291.55202 1.000 278.43502 ? 31   ARG   D C     1 
ATOM   17449 O O     . ARG   E 1 31   ? 240.60650 243.47505 292.15437 1.000 278.43502 ? 31   ARG   D O     1 
ATOM   17450 C CB    . ARG   E 1 31   ? 241.57064 242.25452 289.14630 1.000 278.43502 ? 31   ARG   D CB    1 
ATOM   17451 N N     . ARG   E 1 32   ? 242.80918 243.36853 291.69009 1.000 296.50303 ? 32   ARG   D N     1 
ATOM   17452 C CA    . ARG   E 1 32   ? 243.19398 244.48489 292.54212 1.000 296.50303 ? 32   ARG   D CA    1 
ATOM   17453 C C     . ARG   E 1 32   ? 243.75248 245.60367 291.67536 1.000 296.50303 ? 32   ARG   D C     1 
ATOM   17454 O O     . ARG   E 1 32   ? 244.61226 245.36213 290.82140 1.000 296.50303 ? 32   ARG   D O     1 
ATOM   17455 C CB    . ARG   E 1 32   ? 244.22749 244.05183 293.58480 1.000 296.50303 ? 32   ARG   D CB    1 
ATOM   17456 N N     . ALA   E 1 33   ? 243.26064 246.82012 291.89354 1.000 297.55797 ? 33   ALA   D N     1 
ATOM   17457 C CA    . ALA   E 1 33   ? 243.70260 247.95886 291.10164 1.000 297.55797 ? 33   ALA   D CA    1 
ATOM   17458 C C     . ALA   E 1 33   ? 245.15122 248.30923 291.41848 1.000 297.55797 ? 33   ALA   D C     1 
ATOM   17459 O O     . ALA   E 1 33   ? 245.57522 248.29028 292.57747 1.000 297.55797 ? 33   ALA   D O     1 
ATOM   17460 C CB    . ALA   E 1 33   ? 242.80136 249.16588 291.35707 1.000 297.55797 ? 33   ALA   D CB    1 
ATOM   17461 N N     . ARG   E 1 34   ? 245.91078 248.63122 290.37469 1.000 294.62748 ? 34   ARG   D N     1 
ATOM   17462 C CA    . ARG   E 1 34   ? 247.31092 249.01111 290.49447 1.000 294.62748 ? 34   ARG   D CA    1 
ATOM   17463 C C     . ARG   E 1 34   ? 247.48880 250.44148 290.00933 1.000 294.62748 ? 34   ARG   D C     1 
ATOM   17464 O O     . ARG   E 1 34   ? 246.97841 250.81026 288.94648 1.000 294.62748 ? 34   ARG   D O     1 
ATOM   17465 C CB    . ARG   E 1 34   ? 248.21052 248.07076 289.68869 1.000 294.62748 ? 34   ARG   D CB    1 
ATOM   17466 C CG    . ARG   E 1 34   ? 248.26296 246.64773 290.21379 1.000 294.62748 ? 34   ARG   D CG    1 
ATOM   17467 C CD    . ARG   E 1 34   ? 248.98415 245.73939 289.23320 1.000 294.62748 ? 34   ARG   D CD    1 
ATOM   17468 N NE    . ARG   E 1 34   ? 250.26448 246.29909 288.81770 1.000 294.62748 ? 34   ARG   D NE    1 
ATOM   17469 C CZ    . ARG   E 1 34   ? 251.42906 246.00560 289.37892 1.000 294.62748 ? 34   ARG   D CZ    1 
ATOM   17470 N NH1   . ARG   E 1 34   ? 251.51685 245.14574 290.38018 1.000 294.62748 ? 34   ARG   D NH1   1 
ATOM   17471 N NH2   . ARG   E 1 34   ? 252.53366 246.58889 288.92325 1.000 294.62748 ? 34   ARG   D NH2   1 
ATOM   17472 N N     . PHE   E 1 35   ? 248.20912 251.24575 290.79339 1.000 291.22758 ? 35   PHE   D N     1 
ATOM   17473 C CA    . PHE   E 1 35   ? 248.46472 252.62603 290.39538 1.000 291.22758 ? 35   PHE   D CA    1 
ATOM   17474 C C     . PHE   E 1 35   ? 249.32151 252.68089 289.13615 1.000 291.22758 ? 35   PHE   D C     1 
ATOM   17475 O O     . PHE   E 1 35   ? 248.99877 253.39948 288.18305 1.000 291.22758 ? 35   PHE   D O     1 
ATOM   17476 C CB    . PHE   E 1 35   ? 249.13218 253.38561 291.54145 1.000 291.22758 ? 35   PHE   D CB    1 
ATOM   17477 C CG    . PHE   E 1 35   ? 249.14587 254.87408 291.35368 1.000 291.22758 ? 35   PHE   D CG    1 
ATOM   17478 C CD1   . PHE   E 1 35   ? 248.06033 255.64230 291.73887 1.000 291.22758 ? 35   PHE   D CD1   1 
ATOM   17479 C CD2   . PHE   E 1 35   ? 250.24310 255.50613 290.79459 1.000 291.22758 ? 35   PHE   D CD2   1 
ATOM   17480 C CE1   . PHE   E 1 35   ? 248.06801 257.01327 291.56841 1.000 291.22758 ? 35   PHE   D CE1   1 
ATOM   17481 C CE2   . PHE   E 1 35   ? 250.25725 256.87685 290.62099 1.000 291.22758 ? 35   PHE   D CE2   1 
ATOM   17482 C CZ    . PHE   E 1 35   ? 249.16822 257.63142 291.00872 1.000 291.22758 ? 35   PHE   D CZ    1 
ATOM   17483 N N     . VAL   E 1 36   ? 250.42038 251.92542 289.11441 1.000 272.46395 ? 36   VAL   D N     1 
ATOM   17484 C CA    . VAL   E 1 36   ? 251.26928 251.79704 287.93896 1.000 272.46395 ? 36   VAL   D CA    1 
ATOM   17485 C C     . VAL   E 1 36   ? 251.59329 250.32299 287.74091 1.000 272.46395 ? 36   VAL   D C     1 
ATOM   17486 O O     . VAL   E 1 36   ? 251.51040 249.51258 288.66635 1.000 272.46395 ? 36   VAL   D O     1 
ATOM   17487 C CB    . VAL   E 1 36   ? 252.57274 252.62142 288.04744 1.000 272.46395 ? 36   VAL   D CB    1 
ATOM   17488 C CG1   . VAL   E 1 36   ? 252.26579 254.09536 288.25172 1.000 272.46395 ? 36   VAL   D CG1   1 
ATOM   17489 C CG2   . VAL   E 1 36   ? 253.44519 252.09560 289.17191 1.000 272.46395 ? 36   VAL   D CG2   1 
ATOM   17490 N N     . SER   E 1 37   ? 251.96320 249.98134 286.51080 1.000 278.03200 ? 37   SER   D N     1 
ATOM   17491 C CA    . SER   E 1 37   ? 252.33857 248.61471 286.19072 1.000 278.03200 ? 37   SER   D CA    1 
ATOM   17492 C C     . SER   E 1 37   ? 253.80120 248.36739 286.55419 1.000 278.03200 ? 37   SER   D C     1 
ATOM   17493 O O     . SER   E 1 37   ? 254.53978 249.27731 286.93954 1.000 278.03200 ? 37   SER   D O     1 
ATOM   17494 C CB    . SER   E 1 37   ? 252.09101 248.32271 284.71157 1.000 278.03200 ? 37   SER   D CB    1 
ATOM   17495 N N     . LYS   E 1 38   ? 254.21895 247.10570 286.43012 1.000 288.01946 ? 38   LYS   D N     1 
ATOM   17496 C CA    . LYS   E 1 38   ? 255.59479 246.73794 286.74214 1.000 288.01946 ? 38   LYS   D CA    1 
ATOM   17497 C C     . LYS   E 1 38   ? 256.59731 247.34351 285.76917 1.000 288.01946 ? 38   LYS   D C     1 
ATOM   17498 O O     . LYS   E 1 38   ? 257.78932 247.40450 286.08838 1.000 288.01946 ? 38   LYS   D O     1 
ATOM   17499 C CB    . LYS   E 1 38   ? 255.74226 245.21550 286.75252 1.000 288.01946 ? 38   LYS   D CB    1 
ATOM   17500 C CG    . LYS   E 1 38   ? 254.92352 244.51762 287.82504 1.000 288.01946 ? 38   LYS   D CG    1 
ATOM   17501 C CD    . LYS   E 1 38   ? 255.40025 244.89581 289.21764 1.000 288.01946 ? 38   LYS   D CD    1 
ATOM   17502 C CE    . LYS   E 1 38   ? 256.84462 244.47772 289.43954 1.000 288.01946 ? 38   LYS   D CE    1 
ATOM   17503 N NZ    . LYS   E 1 38   ? 257.31954 244.82862 290.80627 1.000 288.01946 ? 38   LYS   D NZ    1 
ATOM   17504 N N     . LYS   E 1 39   ? 256.14730 247.79038 284.59889 1.000 286.85072 ? 39   LYS   D N     1 
ATOM   17505 C CA    . LYS   E 1 39   ? 257.02436 248.36378 283.58486 1.000 286.85072 ? 39   LYS   D CA    1 
ATOM   17506 C C     . LYS   E 1 39   ? 256.60724 249.79501 283.27606 1.000 286.85072 ? 39   LYS   D C     1 
ATOM   17507 O O     . LYS   E 1 39   ? 256.50253 250.19418 282.11321 1.000 286.85072 ? 39   LYS   D O     1 
ATOM   17508 C CB    . LYS   E 1 39   ? 257.00868 247.51395 282.31526 1.000 286.85072 ? 39   LYS   D CB    1 
ATOM   17509 C CG    . LYS   E 1 39   ? 257.21615 246.02835 282.55978 1.000 286.85072 ? 39   LYS   D CG    1 
ATOM   17510 C CD    . LYS   E 1 39   ? 258.51966 245.76352 283.29355 1.000 286.85072 ? 39   LYS   D CD    1 
ATOM   17511 C CE    . LYS   E 1 39   ? 258.67838 244.28710 283.61682 1.000 286.85072 ? 39   LYS   D CE    1 
ATOM   17512 N NZ    . LYS   E 1 39   ? 259.91727 244.01968 284.39739 1.000 286.85072 ? 39   LYS   D NZ    1 
ATOM   17513 N N     . GLY   E 1 40   ? 256.36323 250.58271 284.32110 1.000 291.07259 ? 40   GLY   D N     1 
ATOM   17514 C CA    . GLY   E 1 40   ? 255.85057 251.92574 284.11043 1.000 291.07259 ? 40   GLY   D CA    1 
ATOM   17515 C C     . GLY   E 1 40   ? 254.40074 251.87528 283.67093 1.000 291.07259 ? 40   GLY   D C     1 
ATOM   17516 O O     . GLY   E 1 40   ? 253.61049 251.05591 284.15234 1.000 291.07259 ? 40   GLY   D O     1 
ATOM   17517 N N     . ASN   E 1 41   ? 254.04395 252.76321 282.74042 1.000 301.04521 ? 41   ASN   D N     1 
ATOM   17518 C CA    . ASN   E 1 41   ? 252.71660 252.79034 282.12541 1.000 301.04521 ? 41   ASN   D CA    1 
ATOM   17519 C C     . ASN   E 1 41   ? 251.62449 252.90076 283.19509 1.000 301.04521 ? 41   ASN   D C     1 
ATOM   17520 O O     . ASN   E 1 41   ? 250.83272 251.98333 283.42393 1.000 301.04521 ? 41   ASN   D O     1 
ATOM   17521 C CB    . ASN   E 1 41   ? 252.50640 251.55863 281.23572 1.000 301.04521 ? 41   ASN   D CB    1 
ATOM   17522 C CG    . ASN   E 1 41   ? 251.22464 251.63251 280.42992 1.000 301.04521 ? 41   ASN   D CG    1 
ATOM   17523 O OD1   . ASN   E 1 41   ? 250.66947 252.71121 280.22160 1.000 301.04521 ? 41   ASN   D OD1   1 
ATOM   17524 N ND2   . ASN   E 1 41   ? 250.74771 250.48134 279.97094 1.000 301.04521 ? 41   ASN   D ND2   1 
ATOM   17525 N N     . CYS   E 1 42   ? 251.63716 254.05032 283.86915 1.000 296.66998 ? 42   CYS   D N     1 
ATOM   17526 C CA    . CYS   E 1 42   ? 250.68729 254.33310 284.93965 1.000 296.66998 ? 42   CYS   D CA    1 
ATOM   17527 C C     . CYS   E 1 42   ? 249.25908 254.05073 284.49669 1.000 296.66998 ? 42   CYS   D C     1 
ATOM   17528 O O     . CYS   E 1 42   ? 248.74341 254.68651 283.57271 1.000 296.66998 ? 42   CYS   D O     1 
ATOM   17529 C CB    . CYS   E 1 42   ? 250.82973 255.79011 285.38638 1.000 296.66998 ? 42   CYS   D CB    1 
ATOM   17530 S SG    . CYS   E 1 42   ? 250.78899 257.00223 284.04433 1.000 296.66998 ? 42   CYS   D SG    1 
ATOM   17531 N N     . ASN   E 1 43   ? 248.62298 253.08694 285.16214 1.000 298.54122 ? 43   ASN   D N     1 
ATOM   17532 C CA    . ASN   E 1 43   ? 247.27128 252.65822 284.80794 1.000 298.54122 ? 43   ASN   D CA    1 
ATOM   17533 C C     . ASN   E 1 43   ? 246.23955 253.56541 285.48207 1.000 298.54122 ? 43   ASN   D C     1 
ATOM   17534 O O     . ASN   E 1 43   ? 245.48370 253.16511 286.36735 1.000 298.54122 ? 43   ASN   D O     1 
ATOM   17535 C CB    . ASN   E 1 43   ? 247.06579 251.19773 285.18781 1.000 298.54122 ? 43   ASN   D CB    1 
ATOM   17536 C CG    . ASN   E 1 43   ? 245.89817 250.56406 284.45790 1.000 298.54122 ? 43   ASN   D CG    1 
ATOM   17537 O OD1   . ASN   E 1 43   ? 245.04837 251.25756 283.89935 1.000 298.54122 ? 43   ASN   D OD1   1 
ATOM   17538 N ND2   . ASN   E 1 43   ? 245.85040 249.23728 284.46010 1.000 298.54122 ? 43   ASN   D ND2   1 
ATOM   17539 N N     . VAL   E 1 44   ? 246.22375 254.81843 285.03705 1.000 286.84099 ? 44   VAL   D N     1 
ATOM   17540 C CA    . VAL   E 1 44   ? 245.30669 255.83157 285.54258 1.000 286.84099 ? 44   VAL   D CA    1 
ATOM   17541 C C     . VAL   E 1 44   ? 244.43872 256.30417 284.38665 1.000 286.84099 ? 44   VAL   D C     1 
ATOM   17542 O O     . VAL   E 1 44   ? 244.95599 256.67231 283.32549 1.000 286.84099 ? 44   VAL   D O     1 
ATOM   17543 C CB    . VAL   E 1 44   ? 246.05905 257.01204 286.18298 1.000 286.84099 ? 44   VAL   D CB    1 
ATOM   17544 C CG1   . VAL   E 1 44   ? 245.07595 258.05821 286.68523 1.000 286.84099 ? 44   VAL   D CG1   1 
ATOM   17545 C CG2   . VAL   E 1 44   ? 246.94700 256.51992 287.31468 1.000 286.84099 ? 44   VAL   D CG2   1 
ATOM   17546 N N     . ALA   E 1 45   ? 243.12576 256.29420 284.59309 1.000 273.38346 ? 45   ALA   D N     1 
ATOM   17547 C CA    . ALA   E 1 45   ? 242.16595 256.68168 283.56966 1.000 273.38346 ? 45   ALA   D CA    1 
ATOM   17548 C C     . ALA   E 1 45   ? 241.67297 258.09557 283.84188 1.000 273.38346 ? 45   ALA   D C     1 
ATOM   17549 O O     . ALA   E 1 45   ? 241.28028 258.41615 284.96854 1.000 273.38346 ? 45   ALA   D O     1 
ATOM   17550 C CB    . ALA   E 1 45   ? 240.98749 255.70773 283.52823 1.000 273.38346 ? 45   ALA   D CB    1 
ATOM   17551 N N     . HIS   E 1 46   ? 241.69871 258.93456 282.81212 1.000 258.92399 ? 46   HIS   D N     1 
ATOM   17552 C CA    . HIS   E 1 46   ? 241.24758 260.31371 282.91557 1.000 258.92399 ? 46   HIS   D CA    1 
ATOM   17553 C C     . HIS   E 1 46   ? 239.81742 260.42943 282.40559 1.000 258.92399 ? 46   HIS   D C     1 
ATOM   17554 O O     . HIS   E 1 46   ? 239.44938 259.81198 281.40182 1.000 258.92399 ? 46   HIS   D O     1 
ATOM   17555 C CB    . HIS   E 1 46   ? 242.16867 261.24501 282.12725 1.000 258.92399 ? 46   HIS   D CB    1 
ATOM   17556 C CG    . HIS   E 1 46   ? 243.62146 261.05269 282.43133 1.000 258.92399 ? 46   HIS   D CG    1 
ATOM   17557 N ND1   . HIS   E 1 46   ? 244.25663 261.69611 283.47153 1.000 258.92399 ? 46   HIS   D ND1   1 
ATOM   17558 C CD2   . HIS   E 1 46   ? 244.56293 260.28533 281.83298 1.000 258.92399 ? 46   HIS   D CD2   1 
ATOM   17559 C CE1   . HIS   E 1 46   ? 245.52718 261.33522 283.49949 1.000 258.92399 ? 46   HIS   D CE1   1 
ATOM   17560 N NE2   . HIS   E 1 46   ? 245.73898 260.47991 282.51564 1.000 258.92399 ? 46   HIS   D NE2   1 
ATOM   17561 N N     . LYS   E 1 47   ? 239.01326 261.22432 283.10667 1.000 245.93599 ? 47   LYS   D N     1 
ATOM   17562 C CA    . LYS   E 1 47   ? 237.60717 261.38598 282.77403 1.000 245.93599 ? 47   LYS   D CA    1 
ATOM   17563 C C     . LYS   E 1 47   ? 237.22056 262.85119 282.90640 1.000 245.93599 ? 47   LYS   D C     1 
ATOM   17564 O O     . LYS   E 1 47   ? 237.87245 263.62511 283.61259 1.000 245.93599 ? 47   LYS   D O     1 
ATOM   17565 C CB    . LYS   E 1 47   ? 236.71496 260.51675 283.66936 1.000 245.93599 ? 47   LYS   D CB    1 
ATOM   17566 N N     . ASN   E 1 48   ? 236.13875 263.21807 282.21563 1.000 258.49145 ? 48   ASN   D N     1 
ATOM   17567 C CA    . ASN   E 1 48   ? 235.63295 264.59152 282.20356 1.000 258.49145 ? 48   ASN   D CA    1 
ATOM   17568 C C     . ASN   E 1 48   ? 236.70419 265.57101 281.72778 1.000 258.49145 ? 48   ASN   D C     1 
ATOM   17569 O O     . ASN   E 1 48   ? 236.92047 266.62721 282.32528 1.000 258.49145 ? 48   ASN   D O     1 
ATOM   17570 C CB    . ASN   E 1 48   ? 235.09389 264.99412 283.57842 1.000 258.49145 ? 48   ASN   D CB    1 
ATOM   17571 N N     . ILE   E 1 49   ? 237.38393 265.21096 280.64279 1.000 272.48242 ? 49   ILE   D N     1 
ATOM   17572 C CA    . ILE   E 1 49   ? 238.42959 266.05129 280.06815 1.000 272.48242 ? 49   ILE   D CA    1 
ATOM   17573 C C     . ILE   E 1 49   ? 237.76478 267.10822 279.19205 1.000 272.48242 ? 49   ILE   D C     1 
ATOM   17574 O O     . ILE   E 1 49   ? 237.17711 266.78958 278.15604 1.000 272.48242 ? 49   ILE   D O     1 
ATOM   17575 C CB    . ILE   E 1 49   ? 239.43824 265.22294 279.26587 1.000 272.48242 ? 49   ILE   D CB    1 
ATOM   17576 C CG1   . ILE   E 1 49   ? 240.13616 264.20786 280.17215 1.000 272.48242 ? 49   ILE   D CG1   1 
ATOM   17577 C CG2   . ILE   E 1 49   ? 240.45355 266.13225 278.59008 1.000 272.48242 ? 49   ILE   D CG2   1 
ATOM   17578 C CD1   . ILE   E 1 49   ? 240.94455 264.83751 281.28197 1.000 272.48242 ? 49   ILE   D CD1   1 
ATOM   17579 N N     . ARG   E 1 50   ? 237.85724 268.37046 279.60595 1.000 284.51095 ? 50   ARG   D N     1 
ATOM   17580 C CA    . ARG   E 1 50   ? 237.29913 269.48702 278.84421 1.000 284.51095 ? 50   ARG   D CA    1 
ATOM   17581 C C     . ARG   E 1 50   ? 238.44409 270.17356 278.10619 1.000 284.51095 ? 50   ARG   D C     1 
ATOM   17582 O O     . ARG   E 1 50   ? 239.09153 271.08261 278.62759 1.000 284.51095 ? 50   ARG   D O     1 
ATOM   17583 C CB    . ARG   E 1 50   ? 236.55531 270.45411 279.75883 1.000 284.51095 ? 50   ARG   D CB    1 
ATOM   17584 C CG    . ARG   E 1 50   ? 235.81886 271.55616 279.01320 1.000 284.51095 ? 50   ARG   D CG    1 
ATOM   17585 C CD    . ARG   E 1 50   ? 235.05002 272.47137 279.95572 1.000 284.51095 ? 50   ARG   D CD    1 
ATOM   17586 N NE    . ARG   E 1 50   ? 235.92966 273.29793 280.77398 1.000 284.51095 ? 50   ARG   D NE    1 
ATOM   17587 C CZ    . ARG   E 1 50   ? 236.22541 273.05215 282.04297 1.000 284.51095 ? 50   ARG   D CZ    1 
ATOM   17588 N NH1   . ARG   E 1 50   ? 235.72889 272.00314 282.67792 1.000 284.51095 ? 50   ARG   D NH1   1 
ATOM   17589 N NH2   . ARG   E 1 50   ? 237.03522 273.88312 282.69276 1.000 284.51095 ? 50   ARG   D NH2   1 
ATOM   17590 N N     . GLU   E 1 51   ? 238.69329 269.72823 276.87861 1.000 312.08322 ? 51   GLU   D N     1 
ATOM   17591 C CA    . GLU   E 1 51   ? 239.75292 270.28286 276.04970 1.000 312.08322 ? 51   GLU   D CA    1 
ATOM   17592 C C     . GLU   E 1 51   ? 239.22464 271.44097 275.21284 1.000 312.08322 ? 51   GLU   D C     1 
ATOM   17593 O O     . GLU   E 1 51   ? 238.06230 271.44980 274.79787 1.000 312.08322 ? 51   GLU   D O     1 
ATOM   17594 C CB    . GLU   E 1 51   ? 240.34510 269.20775 275.13677 1.000 312.08322 ? 51   GLU   D CB    1 
ATOM   17595 N N     . GLN   E 1 52   ? 240.09166 272.42010 274.96798 1.000 318.84487 ? 52   GLN   D N     1 
ATOM   17596 C CA    . GLN   E 1 52   ? 239.76213 273.60003 274.17805 1.000 318.84487 ? 52   GLN   D CA    1 
ATOM   17597 C C     . GLN   E 1 52   ? 240.68186 273.71978 272.96845 1.000 318.84487 ? 52   GLN   D C     1 
ATOM   17598 O O     . GLN   E 1 52   ? 241.15259 274.80645 272.62570 1.000 318.84487 ? 52   GLN   D O     1 
ATOM   17599 C CB    . GLN   E 1 52   ? 239.82827 274.86651 275.02988 1.000 318.84487 ? 52   GLN   D CB    1 
ATOM   17600 C CG    . GLN   E 1 52   ? 238.72281 274.99067 276.07132 1.000 318.84487 ? 52   GLN   D CG    1 
ATOM   17601 C CD    . GLN   E 1 52   ? 238.94112 274.09564 277.27599 1.000 318.84487 ? 52   GLN   D CD    1 
ATOM   17602 O OE1   . GLN   E 1 52   ? 240.00396 273.49631 277.43446 1.000 318.84487 ? 52   GLN   D OE1   1 
ATOM   17603 N NE2   . GLN   E 1 52   ? 237.93186 274.00164 278.13339 1.000 318.84487 ? 52   GLN   D NE2   1 
ATOM   17604 N N     . GLY   E 1 53   ? 240.94884 272.59608 272.30637 1.000 319.96257 ? 53   GLY   D N     1 
ATOM   17605 C CA    . GLY   E 1 53   ? 241.79285 272.58303 271.13151 1.000 319.96257 ? 53   GLY   D CA    1 
ATOM   17606 C C     . GLY   E 1 53   ? 243.28015 272.54563 271.40209 1.000 319.96257 ? 53   GLY   D C     1 
ATOM   17607 O O     . GLY   E 1 53   ? 244.06493 272.51655 270.44472 1.000 319.96257 ? 53   GLY   D O     1 
ATOM   17608 N N     . ARG   E 1 54   ? 243.69818 272.54369 272.66989 1.000 330.46878 ? 54   ARG   D N     1 
ATOM   17609 C CA    . ARG   E 1 54   ? 245.12110 272.50016 272.98354 1.000 330.46878 ? 54   ARG   D CA    1 
ATOM   17610 C C     . ARG   E 1 54   ? 245.76412 271.18063 272.57924 1.000 330.46878 ? 54   ARG   D C     1 
ATOM   17611 O O     . ARG   E 1 54   ? 246.98145 271.13876 272.37096 1.000 330.46878 ? 54   ARG   D O     1 
ATOM   17612 C CB    . ARG   E 1 54   ? 245.33837 272.75461 274.47565 1.000 330.46878 ? 54   ARG   D CB    1 
ATOM   17613 C CG    . ARG   E 1 54   ? 245.00572 274.17239 274.91139 1.000 330.46878 ? 54   ARG   D CG    1 
ATOM   17614 C CD    . ARG   E 1 54   ? 245.18750 274.35078 276.40859 1.000 330.46878 ? 54   ARG   D CD    1 
ATOM   17615 N NE    . ARG   E 1 54   ? 244.23422 273.55431 277.17127 1.000 330.46878 ? 54   ARG   D NE    1 
ATOM   17616 C CZ    . ARG   E 1 54   ? 243.02662 273.97122 277.52596 1.000 330.46878 ? 54   ARG   D CZ    1 
ATOM   17617 N NH1   . ARG   E 1 54   ? 242.58808 275.17619 277.20031 1.000 330.46878 ? 54   ARG   D NH1   1 
ATOM   17618 N NH2   . ARG   E 1 54   ? 242.23856 273.15853 278.22401 1.000 330.46878 ? 54   ARG   D NH2   1 
ATOM   17619 N N     . PHE   E 1 55   ? 244.97966 270.10558 272.46914 1.000 321.16761 ? 55   PHE   D N     1 
ATOM   17620 C CA    . PHE   E 1 55   ? 245.52900 268.83806 271.99968 1.000 321.16761 ? 55   PHE   D CA    1 
ATOM   17621 C C     . PHE   E 1 55   ? 246.01133 268.94952 270.55898 1.000 321.16761 ? 55   PHE   D C     1 
ATOM   17622 O O     . PHE   E 1 55   ? 247.08616 268.44424 270.21424 1.000 321.16761 ? 55   PHE   D O     1 
ATOM   17623 C CB    . PHE   E 1 55   ? 244.48353 267.73099 272.13373 1.000 321.16761 ? 55   PHE   D CB    1 
ATOM   17624 N N     . LEU   E 1 56   ? 245.22973 269.60779 269.70243 1.000 317.41270 ? 56   LEU   D N     1 
ATOM   17625 C CA    . LEU   E 1 56   ? 245.62735 269.82100 268.31771 1.000 317.41270 ? 56   LEU   D CA    1 
ATOM   17626 C C     . LEU   E 1 56   ? 246.50935 271.04898 268.13747 1.000 317.41270 ? 56   LEU   D C     1 
ATOM   17627 O O     . LEU   E 1 56   ? 247.10332 271.21274 267.06625 1.000 317.41270 ? 56   LEU   D O     1 
ATOM   17628 C CB    . LEU   E 1 56   ? 244.38882 269.94342 267.42554 1.000 317.41270 ? 56   LEU   D CB    1 
ATOM   17629 N N     . GLN   E 1 57   ? 246.60144 271.91537 269.14993 1.000 293.90685 ? 57   GLN   D N     1 
ATOM   17630 C CA    . GLN   E 1 57   ? 247.51640 273.04985 269.06724 1.000 293.90685 ? 57   GLN   D CA    1 
ATOM   17631 C C     . GLN   E 1 57   ? 248.96191 272.58312 268.96148 1.000 293.90685 ? 57   GLN   D C     1 
ATOM   17632 O O     . GLN   E 1 57   ? 249.74603 273.13374 268.17959 1.000 293.90685 ? 57   GLN   D O     1 
ATOM   17633 C CB    . GLN   E 1 57   ? 247.33825 273.96276 270.28107 1.000 293.90685 ? 57   GLN   D CB    1 
ATOM   17634 C CG    . GLN   E 1 57   ? 246.20450 274.96832 270.15612 1.000 293.90685 ? 57   GLN   D CG    1 
ATOM   17635 C CD    . GLN   E 1 57   ? 246.55355 276.13727 269.25283 1.000 293.90685 ? 57   GLN   D CD    1 
ATOM   17636 O OE1   . GLN   E 1 57   ? 247.66543 276.22627 268.73155 1.000 293.90685 ? 57   GLN   D OE1   1 
ATOM   17637 N NE2   . GLN   E 1 57   ? 245.60242 277.04495 269.06792 1.000 293.90685 ? 57   GLN   D NE2   1 
ATOM   17638 N N     . ASP   E 1 58   ? 249.33219 271.56732 269.74017 1.000 299.40378 ? 58   ASP   D N     1 
ATOM   17639 C CA    . ASP   E 1 58   ? 250.69074 271.02644 269.72211 1.000 299.40378 ? 58   ASP   D CA    1 
ATOM   17640 C C     . ASP   E 1 58   ? 250.80035 269.97773 268.61484 1.000 299.40378 ? 58   ASP   D C     1 
ATOM   17641 O O     . ASP   E 1 58   ? 250.92975 268.77505 268.85045 1.000 299.40378 ? 58   ASP   D O     1 
ATOM   17642 C CB    . ASP   E 1 58   ? 251.04930 270.44775 271.08401 1.000 299.40378 ? 58   ASP   D CB    1 
ATOM   17643 C CG    . ASP   E 1 58   ? 250.74198 271.40119 272.21999 1.000 299.40378 ? 58   ASP   D CG    1 
ATOM   17644 O OD1   . ASP   E 1 58   ? 250.62536 272.61656 271.95967 1.000 299.40378 ? 58   ASP   D OD1   1 
ATOM   17645 O OD2   . ASP   E 1 58   ? 250.61800 270.93623 273.37247 1.000 299.40378 ? 58   ASP   D OD2   1 
ATOM   17646 N N     . VAL   E 1 59   ? 250.73552 270.46857 267.37542 1.000 273.53835 ? 59   VAL   D N     1 
ATOM   17647 C CA    . VAL   E 1 59   ? 250.81291 269.58104 266.21804 1.000 273.53835 ? 59   VAL   D CA    1 
ATOM   17648 C C     . VAL   E 1 59   ? 252.17005 268.89200 266.16544 1.000 273.53835 ? 59   VAL   D C     1 
ATOM   17649 O O     . VAL   E 1 59   ? 252.26169 267.68091 265.93131 1.000 273.53835 ? 59   VAL   D O     1 
ATOM   17650 C CB    . VAL   E 1 59   ? 250.52525 270.36255 264.92342 1.000 273.53835 ? 59   VAL   D CB    1 
ATOM   17651 N N     . PHE   E 1 60   ? 253.24514 269.65390 266.37961 1.000 275.94241 ? 60   PHE   D N     1 
ATOM   17652 C CA    . PHE   E 1 60   ? 254.58147 269.06828 266.36212 1.000 275.94241 ? 60   PHE   D CA    1 
ATOM   17653 C C     . PHE   E 1 60   ? 254.75218 268.05072 267.48220 1.000 275.94241 ? 60   PHE   D C     1 
ATOM   17654 O O     . PHE   E 1 60   ? 255.34471 266.98426 267.27832 1.000 275.94241 ? 60   PHE   D O     1 
ATOM   17655 C CB    . PHE   E 1 60   ? 255.63661 270.16846 266.46974 1.000 275.94241 ? 60   PHE   D CB    1 
ATOM   17656 N N     . THR   E 1 61   ? 254.24188 268.36460 268.67501 1.000 299.72360 ? 61   THR   D N     1 
ATOM   17657 C CA    . THR   E 1 61   ? 254.33414 267.42504 269.78702 1.000 299.72360 ? 61   THR   D CA    1 
ATOM   17658 C C     . THR   E 1 61   ? 253.56671 266.14407 269.48745 1.000 299.72360 ? 61   THR   D C     1 
ATOM   17659 O O     . THR   E 1 61   ? 254.04064 265.04286 269.78879 1.000 299.72360 ? 61   THR   D O     1 
ATOM   17660 C CB    . THR   E 1 61   ? 253.81485 268.07535 271.06914 1.000 299.72360 ? 61   THR   D CB    1 
ATOM   17661 O OG1   . THR   E 1 61   ? 254.51546 269.30385 271.30023 1.000 299.72360 ? 61   THR   D OG1   1 
ATOM   17662 C CG2   . THR   E 1 61   ? 254.02275 267.15086 272.25909 1.000 299.72360 ? 61   THR   D CG2   1 
ATOM   17663 N N     . THR   E 1 62   ? 252.37840 266.26852 268.89175 1.000 292.28989 ? 62   THR   D N     1 
ATOM   17664 C CA    . THR   E 1 62   ? 251.60923 265.08582 268.51925 1.000 292.28989 ? 62   THR   D CA    1 
ATOM   17665 C C     . THR   E 1 62   ? 252.34841 264.25638 267.47674 1.000 292.28989 ? 62   THR   D C     1 
ATOM   17666 O O     . THR   E 1 62   ? 252.36791 263.02158 267.55248 1.000 292.28989 ? 62   THR   D O     1 
ATOM   17667 C CB    . THR   E 1 62   ? 250.23201 265.49853 267.99930 1.000 292.28989 ? 62   THR   D CB    1 
ATOM   17668 O OG1   . THR   E 1 62   ? 249.58075 266.32495 268.97222 1.000 292.28989 ? 62   THR   D OG1   1 
ATOM   17669 C CG2   . THR   E 1 62   ? 249.37296 264.27200 267.73090 1.000 292.28989 ? 62   THR   D CG2   1 
ATOM   17670 N N     . LEU   E 1 63   ? 252.96691 264.91940 266.49657 1.000 290.62293 ? 63   LEU   D N     1 
ATOM   17671 C CA    . LEU   E 1 63   ? 253.73662 264.19805 265.48810 1.000 290.62293 ? 63   LEU   D CA    1 
ATOM   17672 C C     . LEU   E 1 63   ? 254.90499 263.45225 266.11794 1.000 290.62293 ? 63   LEU   D C     1 
ATOM   17673 O O     . LEU   E 1 63   ? 255.18702 262.30399 265.75546 1.000 290.62293 ? 63   LEU   D O     1 
ATOM   17674 C CB    . LEU   E 1 63   ? 254.23650 265.16447 264.41508 1.000 290.62293 ? 63   LEU   D CB    1 
ATOM   17675 C CG    . LEU   E 1 63   ? 253.17378 265.80906 263.52515 1.000 290.62293 ? 63   LEU   D CG    1 
ATOM   17676 C CD1   . LEU   E 1 63   ? 253.81718 266.74817 262.51781 1.000 290.62293 ? 63   LEU   D CD1   1 
ATOM   17677 C CD2   . LEU   E 1 63   ? 252.34937 264.74540 262.82197 1.000 290.62293 ? 63   LEU   D CD2   1 
ATOM   17678 N N     . VAL   E 1 64   ? 255.59979 264.09203 267.06049 1.000 293.19905 ? 64   VAL   D N     1 
ATOM   17679 C CA    . VAL   E 1 64   ? 256.71212 263.43133 267.73833 1.000 293.19905 ? 64   VAL   D CA    1 
ATOM   17680 C C     . VAL   E 1 64   ? 256.21297 262.23696 268.54136 1.000 293.19905 ? 64   VAL   D C     1 
ATOM   17681 O O     . VAL   E 1 64   ? 256.81894 261.15841 268.52121 1.000 293.19905 ? 64   VAL   D O     1 
ATOM   17682 C CB    . VAL   E 1 64   ? 257.47264 264.43466 268.62452 1.000 293.19905 ? 64   VAL   D CB    1 
ATOM   17683 C CG1   . VAL   E 1 64   ? 258.53895 263.72053 269.43764 1.000 293.19905 ? 64   VAL   D CG1   1 
ATOM   17684 C CG2   . VAL   E 1 64   ? 258.09921 265.52119 267.76935 1.000 293.19905 ? 64   VAL   D CG2   1 
ATOM   17685 N N     . ASP   E 1 65   ? 255.09745 262.40599 269.25494 1.000 310.49358 ? 65   ASP   D N     1 
ATOM   17686 C CA    . ASP   E 1 65   ? 254.53593 261.31213 270.03834 1.000 310.49358 ? 65   ASP   D CA    1 
ATOM   17687 C C     . ASP   E 1 65   ? 254.02083 260.17734 269.16467 1.000 310.49358 ? 65   ASP   D C     1 
ATOM   17688 O O     . ASP   E 1 65   ? 253.91710 259.04302 269.64361 1.000 310.49358 ? 65   ASP   D O     1 
ATOM   17689 C CB    . ASP   E 1 65   ? 253.40839 261.82862 270.93267 1.000 310.49358 ? 65   ASP   D CB    1 
ATOM   17690 C CG    . ASP   E 1 65   ? 253.88010 262.88216 271.91283 1.000 310.49358 ? 65   ASP   D CG    1 
ATOM   17691 O OD1   . ASP   E 1 65   ? 255.07927 263.22844 271.88070 1.000 310.49358 ? 65   ASP   D OD1   1 
ATOM   17692 O OD2   . ASP   E 1 65   ? 253.05270 263.36554 272.71369 1.000 310.49358 ? 65   ASP   D OD2   1 
ATOM   17693 N N     . LEU   E 1 66   ? 253.69047 260.45621 267.90622 1.000 271.85250 ? 66   LEU   D N     1 
ATOM   17694 C CA    . LEU   E 1 66   ? 253.24378 259.40556 267.00379 1.000 271.85250 ? 66   LEU   D CA    1 
ATOM   17695 C C     . LEU   E 1 66   ? 254.35738 258.38981 266.77533 1.000 271.85250 ? 66   LEU   D C     1 
ATOM   17696 O O     . LEU   E 1 66   ? 255.54266 258.73030 266.73344 1.000 271.85250 ? 66   LEU   D O     1 
ATOM   17697 C CB    . LEU   E 1 66   ? 252.79500 260.00342 265.67007 1.000 271.85250 ? 66   LEU   D CB    1 
ATOM   17698 N N     . LYS   E 1 67   ? 253.96329 257.12697 266.63114 1.000 257.76842 ? 67   LYS   D N     1 
ATOM   17699 C CA    . LYS   E 1 67   ? 254.92345 256.05734 266.41257 1.000 257.76842 ? 67   LYS   D CA    1 
ATOM   17700 C C     . LYS   E 1 67   ? 255.59285 256.21294 265.04809 1.000 257.76842 ? 67   LYS   D C     1 
ATOM   17701 O O     . LYS   E 1 67   ? 255.21643 257.05499 264.23019 1.000 257.76842 ? 67   LYS   D O     1 
ATOM   17702 C CB    . LYS   E 1 67   ? 254.24527 254.69055 266.51826 1.000 257.76842 ? 67   LYS   D CB    1 
ATOM   17703 C CG    . LYS   E 1 67   ? 253.95611 254.22866 267.94287 1.000 257.76842 ? 67   LYS   D CG    1 
ATOM   17704 C CD    . LYS   E 1 67   ? 252.72168 254.90090 268.52555 1.000 257.76842 ? 67   LYS   D CD    1 
ATOM   17705 C CE    . LYS   E 1 67   ? 251.48414 254.59618 267.69732 1.000 257.76842 ? 67   LYS   D CE    1 
ATOM   17706 N NZ    . LYS   E 1 67   ? 250.26585 255.24293 268.25874 1.000 257.76842 ? 67   LYS   D NZ    1 
ATOM   17707 N N     . TRP   E 1 68   ? 256.61724 255.39321 264.81715 1.000 250.60874 ? 68   TRP   D N     1 
ATOM   17708 C CA    . TRP   E 1 68   ? 257.33465 255.44690 263.54446 1.000 250.60874 ? 68   TRP   D CA    1 
ATOM   17709 C C     . TRP   E 1 68   ? 256.45090 255.12295 262.34532 1.000 250.60874 ? 68   TRP   D C     1 
ATOM   17710 O O     . TRP   E 1 68   ? 256.52910 255.85170 261.34024 1.000 250.60874 ? 68   TRP   D O     1 
ATOM   17711 C CB    . TRP   E 1 68   ? 258.55881 254.52717 263.60562 1.000 250.60874 ? 68   TRP   D CB    1 
ATOM   17712 C CG    . TRP   E 1 68   ? 259.55454 254.93603 264.64196 1.000 250.60874 ? 68   TRP   D CG    1 
ATOM   17713 C CD1   . TRP   E 1 68   ? 259.62862 254.48978 265.92838 1.000 250.60874 ? 68   TRP   D CD1   1 
ATOM   17714 C CD2   . TRP   E 1 68   ? 260.61914 255.88055 264.48248 1.000 250.60874 ? 68   TRP   D CD2   1 
ATOM   17715 N NE1   . TRP   E 1 68   ? 260.67523 255.09571 266.57985 1.000 250.60874 ? 68   TRP   D NE1   1 
ATOM   17716 C CE2   . TRP   E 1 68   ? 261.29929 255.95443 265.71373 1.000 250.60874 ? 68   TRP   D CE2   1 
ATOM   17717 C CE3   . TRP   E 1 68   ? 261.06393 256.66976 263.41779 1.000 250.60874 ? 68   TRP   D CE3   1 
ATOM   17718 C CZ2   . TRP   E 1 68   ? 262.39977 256.78577 265.90981 1.000 250.60874 ? 68   TRP   D CZ2   1 
ATOM   17719 C CZ3   . TRP   E 1 68   ? 262.15645 257.49431 263.61441 1.000 250.60874 ? 68   TRP   D CZ3   1 
ATOM   17720 C CH2   . TRP   E 1 68   ? 262.81188 257.54597 264.85053 1.000 250.60874 ? 68   TRP   D CH2   1 
ATOM   17721 N N     . PRO   E 1 69   ? 255.63377 254.05866 262.34844 1.000 249.70934 ? 69   PRO   D N     1 
ATOM   17722 C CA    . PRO   E 1 69   ? 254.74869 253.84112 261.19011 1.000 249.70934 ? 69   PRO   D CA    1 
ATOM   17723 C C     . PRO   E 1 69   ? 253.78502 254.98793 260.94628 1.000 249.70934 ? 69   PRO   D C     1 
ATOM   17724 O O     . PRO   E 1 69   ? 253.56751 255.37490 259.79124 1.000 249.70934 ? 69   PRO   D O     1 
ATOM   17725 C CB    . PRO   E 1 69   ? 254.01050 252.54469 261.55339 1.000 249.70934 ? 69   PRO   D CB    1 
ATOM   17726 C CG    . PRO   E 1 69   ? 254.90729 251.85681 262.51401 1.000 249.70934 ? 69   PRO   D CG    1 
ATOM   17727 C CD    . PRO   E 1 69   ? 255.52968 252.95286 263.31826 1.000 249.70934 ? 69   PRO   D CD    1 
ATOM   17728 N N     . HIS   E 1 70   ? 253.20778 255.55301 262.00918 1.000 263.07190 ? 70   HIS   D N     1 
ATOM   17729 C CA    . HIS   E 1 70   ? 252.29384 256.67772 261.84064 1.000 263.07190 ? 70   HIS   D CA    1 
ATOM   17730 C C     . HIS   E 1 70   ? 253.01814 257.89445 261.28182 1.000 263.07190 ? 70   HIS   D C     1 
ATOM   17731 O O     . HIS   E 1 70   ? 252.48438 258.60142 260.41958 1.000 263.07190 ? 70   HIS   D O     1 
ATOM   17732 C CB    . HIS   E 1 70   ? 251.62215 257.01436 263.17165 1.000 263.07190 ? 70   HIS   D CB    1 
ATOM   17733 C CG    . HIS   E 1 70   ? 250.68556 255.95412 263.66111 1.000 263.07190 ? 70   HIS   D CG    1 
ATOM   17734 N ND1   . HIS   E 1 70   ? 249.95419 256.08542 264.82188 1.000 263.07190 ? 70   HIS   D ND1   1 
ATOM   17735 C CD2   . HIS   E 1 70   ? 250.35880 254.74543 263.14556 1.000 263.07190 ? 70   HIS   D CD2   1 
ATOM   17736 C CE1   . HIS   E 1 70   ? 249.21823 255.00307 265.00102 1.000 263.07190 ? 70   HIS   D CE1   1 
ATOM   17737 N NE2   . HIS   E 1 70   ? 249.44538 254.17429 263.99799 1.000 263.07190 ? 70   HIS   D NE2   1 
ATOM   17738 N N     . THR   E 1 71   ? 254.23455 258.15402 261.76421 1.000 261.02736 ? 71   THR   D N     1 
ATOM   17739 C CA    . THR   E 1 71   ? 255.01575 259.27244 261.25017 1.000 261.02736 ? 71   THR   D CA    1 
ATOM   17740 C C     . THR   E 1 71   ? 255.34520 259.07837 259.77704 1.000 261.02736 ? 71   THR   D C     1 
ATOM   17741 O O     . THR   E 1 71   ? 255.26255 260.02393 258.98546 1.000 261.02736 ? 71   THR   D O     1 
ATOM   17742 C CB    . THR   E 1 71   ? 256.29573 259.43708 262.06911 1.000 261.02736 ? 71   THR   D CB    1 
ATOM   17743 O OG1   . THR   E 1 71   ? 255.96134 259.58548 263.45468 1.000 261.02736 ? 71   THR   D OG1   1 
ATOM   17744 C CG2   . THR   E 1 71   ? 257.07089 260.66146 261.60721 1.000 261.02736 ? 71   THR   D CG2   1 
ATOM   17745 N N     . LEU   E 1 72   ? 255.71944 257.85649 259.39057 1.000 256.46684 ? 72   LEU   D N     1 
ATOM   17746 C CA    . LEU   E 1 72   ? 255.99887 257.58002 257.98507 1.000 256.46684 ? 72   LEU   D CA    1 
ATOM   17747 C C     . LEU   E 1 72   ? 254.75495 257.77178 257.12809 1.000 256.46684 ? 72   LEU   D C     1 
ATOM   17748 O O     . LEU   E 1 72   ? 254.82744 258.34077 256.03132 1.000 256.46684 ? 72   LEU   D O     1 
ATOM   17749 C CB    . LEU   E 1 72   ? 256.54394 256.16136 257.82680 1.000 256.46684 ? 72   LEU   D CB    1 
ATOM   17750 C CG    . LEU   E 1 72   ? 257.94307 255.90926 258.38746 1.000 256.46684 ? 72   LEU   D CG    1 
ATOM   17751 C CD1   . LEU   E 1 72   ? 258.33425 254.45064 258.21578 1.000 256.46684 ? 72   LEU   D CD1   1 
ATOM   17752 C CD2   . LEU   E 1 72   ? 258.95179 256.82067 257.71112 1.000 256.46684 ? 72   LEU   D CD2   1 
ATOM   17753 N N     . LEU   E 1 73   ? 253.60360 257.29834 257.61074 1.000 265.65119 ? 73   LEU   D N     1 
ATOM   17754 C CA    . LEU   E 1 73   ? 252.36424 257.46780 256.86046 1.000 265.65119 ? 73   LEU   D CA    1 
ATOM   17755 C C     . LEU   E 1 73   ? 252.01283 258.94073 256.70157 1.000 265.65119 ? 73   LEU   D C     1 
ATOM   17756 O O     . LEU   E 1 73   ? 251.60220 259.37312 255.61971 1.000 265.65119 ? 73   LEU   D O     1 
ATOM   17757 C CB    . LEU   E 1 73   ? 251.22538 256.71446 257.54690 1.000 265.65119 ? 73   LEU   D CB    1 
ATOM   17758 C CG    . LEU   E 1 73   ? 251.31857 255.18780 257.52740 1.000 265.65119 ? 73   LEU   D CG    1 
ATOM   17759 C CD1   . LEU   E 1 73   ? 250.13391 254.56650 258.25109 1.000 265.65119 ? 73   LEU   D CD1   1 
ATOM   17760 C CD2   . LEU   E 1 73   ? 251.41116 254.67371 256.09914 1.000 265.65119 ? 73   LEU   D CD2   1 
ATOM   17761 N N     . ILE   E 1 74   ? 252.16805 259.72674 257.76893 1.000 255.91722 ? 74   ILE   D N     1 
ATOM   17762 C CA    . ILE   E 1 74   ? 251.87167 261.15472 257.69280 1.000 255.91722 ? 74   ILE   D CA    1 
ATOM   17763 C C     . ILE   E 1 74   ? 252.82444 261.84755 256.72725 1.000 255.91722 ? 74   ILE   D C     1 
ATOM   17764 O O     . ILE   E 1 74   ? 252.41107 262.69105 255.92307 1.000 255.91722 ? 74   ILE   D O     1 
ATOM   17765 C CB    . ILE   E 1 74   ? 251.92262 261.78383 259.09702 1.000 255.91722 ? 74   ILE   D CB    1 
ATOM   17766 C CG1   . ILE   E 1 74   ? 250.76820 261.25775 259.95227 1.000 255.91722 ? 74   ILE   D CG1   1 
ATOM   17767 C CG2   . ILE   E 1 74   ? 251.87899 263.30147 259.00938 1.000 255.91722 ? 74   ILE   D CG2   1 
ATOM   17768 C CD1   . ILE   E 1 74   ? 250.77231 261.77236 261.37246 1.000 255.91722 ? 74   ILE   D CD1   1 
ATOM   17769 N N     . PHE   E 1 75   ? 254.11199 261.50320 256.79340 1.000 251.91558 ? 75   PHE   D N     1 
ATOM   17770 C CA    . PHE   E 1 75   ? 255.09604 262.04758 255.86340 1.000 251.91558 ? 75   PHE   D CA    1 
ATOM   17771 C C     . PHE   E 1 75   ? 254.69465 261.76780 254.42073 1.000 251.91558 ? 75   PHE   D C     1 
ATOM   17772 O O     . PHE   E 1 75   ? 254.64642 262.68006 253.58175 1.000 251.91558 ? 75   PHE   D O     1 
ATOM   17773 C CB    . PHE   E 1 75   ? 256.46476 261.43713 256.18211 1.000 251.91558 ? 75   PHE   D CB    1 
ATOM   17774 C CG    . PHE   E 1 75   ? 257.57200 261.86793 255.26054 1.000 251.91558 ? 75   PHE   D CG    1 
ATOM   17775 C CD1   . PHE   E 1 75   ? 257.80115 261.20606 254.06388 1.000 251.91558 ? 75   PHE   D CD1   1 
ATOM   17776 C CD2   . PHE   E 1 75   ? 258.41329 262.90697 255.61397 1.000 251.91558 ? 75   PHE   D CD2   1 
ATOM   17777 C CE1   . PHE   E 1 75   ? 258.82764 261.59562 253.22516 1.000 251.91558 ? 75   PHE   D CE1   1 
ATOM   17778 C CE2   . PHE   E 1 75   ? 259.44407 263.29863 254.78241 1.000 251.91558 ? 75   PHE   D CE2   1 
ATOM   17779 C CZ    . PHE   E 1 75   ? 259.65073 262.64318 253.58557 1.000 251.91558 ? 75   PHE   D CZ    1 
ATOM   17780 N N     . THR   E 1 76   ? 254.39435 260.50208 254.12037 1.000 250.66662 ? 76   THR   D N     1 
ATOM   17781 C CA    . THR   E 1 76   ? 254.04486 260.12040 252.75787 1.000 250.66662 ? 76   THR   D CA    1 
ATOM   17782 C C     . THR   E 1 76   ? 252.77231 260.81717 252.29774 1.000 250.66662 ? 76   THR   D C     1 
ATOM   17783 O O     . THR   E 1 76   ? 252.70777 261.32208 251.17162 1.000 250.66662 ? 76   THR   D O     1 
ATOM   17784 C CB    . THR   E 1 76   ? 253.88796 258.60275 252.66501 1.000 250.66662 ? 76   THR   D CB    1 
ATOM   17785 O OG1   . THR   E 1 76   ? 255.10180 257.96921 253.08791 1.000 250.66662 ? 76   THR   D OG1   1 
ATOM   17786 C CG2   . THR   E 1 76   ? 253.57536 258.18439 251.23699 1.000 250.66662 ? 76   THR   D CG2   1 
ATOM   17787 N N     . MET   E 1 77   ? 251.74990 260.85841 253.15611 1.000 265.48527 ? 77   MET   D N     1 
ATOM   17788 C CA    . MET   E 1 77   ? 250.49293 261.49432 252.77919 1.000 265.48527 ? 77   MET   D CA    1 
ATOM   17789 C C     . MET   E 1 77   ? 250.68100 262.98216 252.52224 1.000 265.48527 ? 77   MET   D C     1 
ATOM   17790 O O     . MET   E 1 77   ? 250.14889 263.51970 251.54540 1.000 265.48527 ? 77   MET   D O     1 
ATOM   17791 C CB    . MET   E 1 77   ? 249.44042 261.26638 253.86449 1.000 265.48527 ? 77   MET   D CB    1 
ATOM   17792 C CG    . MET   E 1 77   ? 248.90967 259.84008 253.94953 1.000 265.48527 ? 77   MET   D CG    1 
ATOM   17793 S SD    . MET   E 1 77   ? 247.90030 259.35346 252.53411 1.000 265.48527 ? 77   MET   D SD    1 
ATOM   17794 C CE    . MET   E 1 77   ? 249.08410 258.43393 251.55186 1.000 265.48527 ? 77   MET   D CE    1 
ATOM   17795 N N     . SER   E 1 78   ? 251.43814 263.66464 253.38410 1.000 240.45805 ? 78   SER   D N     1 
ATOM   17796 C CA    . SER   E 1 78   ? 251.66390 265.09348 253.20058 1.000 240.45805 ? 78   SER   D CA    1 
ATOM   17797 C C     . SER   E 1 78   ? 252.40884 265.36591 251.90167 1.000 240.45805 ? 78   SER   D C     1 
ATOM   17798 O O     . SER   E 1 78   ? 252.03665 266.26271 251.13297 1.000 240.45805 ? 78   SER   D O     1 
ATOM   17799 C CB    . SER   E 1 78   ? 252.43676 265.65525 254.39360 1.000 240.45805 ? 78   SER   D CB    1 
ATOM   17800 O OG    . SER   E 1 78   ? 253.67140 264.97954 254.56011 1.000 240.45805 ? 78   SER   D OG    1 
ATOM   17801 N N     . PHE   E 1 79   ? 253.46376 264.59210 251.63289 1.000 243.25598 ? 79   PHE   D N     1 
ATOM   17802 C CA    . PHE   E 1 79   ? 254.22365 264.81259 250.40768 1.000 243.25598 ? 79   PHE   D CA    1 
ATOM   17803 C C     . PHE   E 1 79   ? 253.38600 264.51366 249.17108 1.000 243.25598 ? 79   PHE   D C     1 
ATOM   17804 O O     . PHE   E 1 79   ? 253.43477 265.26309 248.18837 1.000 243.25598 ? 79   PHE   D O     1 
ATOM   17805 C CB    . PHE   E 1 79   ? 255.50009 263.97645 250.42356 1.000 243.25598 ? 79   PHE   D CB    1 
ATOM   17806 C CG    . PHE   E 1 79   ? 256.66324 264.67876 251.05523 1.000 243.25598 ? 79   PHE   D CG    1 
ATOM   17807 C CD1   . PHE   E 1 79   ? 256.69343 264.90302 252.42010 1.000 243.25598 ? 79   PHE   D CD1   1 
ATOM   17808 C CD2   . PHE   E 1 79   ? 257.72022 265.12823 250.28330 1.000 243.25598 ? 79   PHE   D CD2   1 
ATOM   17809 C CE1   . PHE   E 1 79   ? 257.75847 265.55799 253.00376 1.000 243.25598 ? 79   PHE   D CE1   1 
ATOM   17810 C CE2   . PHE   E 1 79   ? 258.78966 265.78158 250.86166 1.000 243.25598 ? 79   PHE   D CE2   1 
ATOM   17811 C CZ    . PHE   E 1 79   ? 258.80967 265.99562 252.22414 1.000 243.25598 ? 79   PHE   D CZ    1 
ATOM   17812 N N     . LEU   E 1 80   ? 252.60214 263.43290 249.20244 1.000 247.37661 ? 80   LEU   D N     1 
ATOM   17813 C CA    . LEU   E 1 80   ? 251.75597 263.10446 248.06103 1.000 247.37661 ? 80   LEU   D CA    1 
ATOM   17814 C C     . LEU   E 1 80   ? 250.69649 264.17303 247.83249 1.000 247.37661 ? 80   LEU   D C     1 
ATOM   17815 O O     . LEU   E 1 80   ? 250.41515 264.53915 246.68657 1.000 247.37661 ? 80   LEU   D O     1 
ATOM   17816 C CB    . LEU   E 1 80   ? 251.10493 261.73677 248.26288 1.000 247.37661 ? 80   LEU   D CB    1 
ATOM   17817 C CG    . LEU   E 1 80   ? 252.03022 260.52681 248.12657 1.000 247.37661 ? 80   LEU   D CG    1 
ATOM   17818 C CD1   . LEU   E 1 80   ? 251.25784 259.23241 248.32937 1.000 247.37661 ? 80   LEU   D CD1   1 
ATOM   17819 C CD2   . LEU   E 1 80   ? 252.72385 260.53614 246.77395 1.000 247.37661 ? 80   LEU   D CD2   1 
ATOM   17820 N N     . CYS   E 1 81   ? 250.09230 264.68193 248.90944 1.000 265.54139 ? 81   CYS   D N     1 
ATOM   17821 C CA    . CYS   E 1 81   ? 249.09589 265.73706 248.76509 1.000 265.54139 ? 81   CYS   D CA    1 
ATOM   17822 C C     . CYS   E 1 81   ? 249.71323 267.00142 248.18531 1.000 265.54139 ? 81   CYS   D C     1 
ATOM   17823 O O     . CYS   E 1 81   ? 249.12477 267.63853 247.30392 1.000 265.54139 ? 81   CYS   D O     1 
ATOM   17824 C CB    . CYS   E 1 81   ? 248.43792 266.02962 250.11345 1.000 265.54139 ? 81   CYS   D CB    1 
ATOM   17825 S SG    . CYS   E 1 81   ? 247.32568 264.73142 250.70093 1.000 265.54139 ? 81   CYS   D SG    1 
ATOM   17826 N N     . SER   E 1 82   ? 250.90124 267.37981 248.66412 1.000 234.94879 ? 82   SER   D N     1 
ATOM   17827 C CA    . SER   E 1 82   ? 251.56782 268.55994 248.12276 1.000 234.94879 ? 82   SER   D CA    1 
ATOM   17828 C C     . SER   E 1 82   ? 251.88836 268.37728 246.64464 1.000 234.94879 ? 82   SER   D C     1 
ATOM   17829 O O     . SER   E 1 82   ? 251.65279 269.27921 245.82850 1.000 234.94879 ? 82   SER   D O     1 
ATOM   17830 C CB    . SER   E 1 82   ? 252.84044 268.84974 248.91719 1.000 234.94879 ? 82   SER   D CB    1 
ATOM   17831 O OG    . SER   E 1 82   ? 253.72360 267.74227 248.87799 1.000 234.94879 ? 82   SER   D OG    1 
ATOM   17832 N N     . TRP   E 1 83   ? 252.41884 267.20645 246.28199 1.000 222.85718 ? 83   TRP   D N     1 
ATOM   17833 C CA    . TRP   E 1 83   ? 252.74696 266.93701 244.88723 1.000 222.85718 ? 83   TRP   D CA    1 
ATOM   17834 C C     . TRP   E 1 83   ? 251.50519 266.98104 244.00912 1.000 222.85718 ? 83   TRP   D C     1 
ATOM   17835 O O     . TRP   E 1 83   ? 251.52537 267.57351 242.92522 1.000 222.85718 ? 83   TRP   D O     1 
ATOM   17836 C CB    . TRP   E 1 83   ? 253.43932 265.58019 244.76919 1.000 222.85718 ? 83   TRP   D CB    1 
ATOM   17837 C CG    . TRP   E 1 83   ? 254.84312 265.58197 245.27921 1.000 222.85718 ? 83   TRP   D CG    1 
ATOM   17838 C CD1   . TRP   E 1 83   ? 255.76200 266.57740 245.13828 1.000 222.85718 ? 83   TRP   D CD1   1 
ATOM   17839 C CD2   . TRP   E 1 83   ? 255.49056 264.53954 246.01755 1.000 222.85718 ? 83   TRP   D CD2   1 
ATOM   17840 N NE1   . TRP   E 1 83   ? 256.94392 266.22068 245.73970 1.000 222.85718 ? 83   TRP   D NE1   1 
ATOM   17841 C CE2   . TRP   E 1 83   ? 256.80293 264.97336 246.28764 1.000 222.85718 ? 83   TRP   D CE2   1 
ATOM   17842 C CE3   . TRP   E 1 83   ? 255.08894 263.28082 246.47377 1.000 222.85718 ? 83   TRP   D CE3   1 
ATOM   17843 C CZ2   . TRP   E 1 83   ? 257.71554 264.19490 246.99366 1.000 222.85718 ? 83   TRP   D CZ2   1 
ATOM   17844 C CZ3   . TRP   E 1 83   ? 255.99590 262.50996 247.17600 1.000 222.85718 ? 83   TRP   D CZ3   1 
ATOM   17845 C CH2   . TRP   E 1 83   ? 257.29400 262.96943 247.42914 1.000 222.85718 ? 83   TRP   D CH2   1 
ATOM   17846 N N     . LEU   E 1 84   ? 250.41211 266.36425 244.46316 1.000 228.73895 ? 84   LEU   D N     1 
ATOM   17847 C CA    . LEU   E 1 84   ? 249.18436 266.35448 243.67686 1.000 228.73895 ? 84   LEU   D CA    1 
ATOM   17848 C C     . LEU   E 1 84   ? 248.61455 267.75775 243.52263 1.000 228.73895 ? 84   LEU   D C     1 
ATOM   17849 O O     . LEU   E 1 84   ? 248.16019 268.13202 242.43569 1.000 228.73895 ? 84   LEU   D O     1 
ATOM   17850 C CB    . LEU   E 1 84   ? 248.15775 265.42463 244.32227 1.000 228.73895 ? 84   LEU   D CB    1 
ATOM   17851 C CG    . LEU   E 1 84   ? 246.82003 265.28522 243.59449 1.000 228.73895 ? 84   LEU   D CG    1 
ATOM   17852 C CD1   . LEU   E 1 84   ? 247.02967 264.75313 242.18544 1.000 228.73895 ? 84   LEU   D CD1   1 
ATOM   17853 C CD2   . LEU   E 1 84   ? 245.87457 264.38647 244.37610 1.000 228.73895 ? 84   LEU   D CD2   1 
ATOM   17854 N N     . LEU   E 1 85   ? 248.63111 268.55008 244.59712 1.000 220.77275 ? 85   LEU   D N     1 
ATOM   17855 C CA    . LEU   E 1 85   ? 248.11381 269.91177 244.51989 1.000 220.77275 ? 85   LEU   D CA    1 
ATOM   17856 C C     . LEU   E 1 85   ? 248.92787 270.75118 243.54490 1.000 220.77275 ? 85   LEU   D C     1 
ATOM   17857 O O     . LEU   E 1 85   ? 248.36952 271.46774 242.70410 1.000 220.77275 ? 85   LEU   D O     1 
ATOM   17858 C CB    . LEU   E 1 85   ? 248.11298 270.54770 245.90976 1.000 220.77275 ? 85   LEU   D CB    1 
ATOM   17859 C CG    . LEU   E 1 85   ? 247.66261 272.00662 245.98977 1.000 220.77275 ? 85   LEU   D CG    1 
ATOM   17860 C CD1   . LEU   E 1 85   ? 246.23250 272.15223 245.49654 1.000 220.77275 ? 85   LEU   D CD1   1 
ATOM   17861 C CD2   . LEU   E 1 85   ? 247.80016 272.53052 247.41003 1.000 220.77275 ? 85   LEU   D CD2   1 
ATOM   17862 N N     . PHE   E 1 86   ? 250.25652 270.66363 243.63208 1.000 210.21714 ? 86   PHE   D N     1 
ATOM   17863 C CA    . PHE   E 1 86   ? 251.09454 271.44141 242.72717 1.000 210.21714 ? 86   PHE   D CA    1 
ATOM   17864 C C     . PHE   E 1 86   ? 250.93761 270.97216 241.28598 1.000 210.21714 ? 86   PHE   D C     1 
ATOM   17865 O O     . PHE   E 1 86   ? 250.91824 271.79232 240.36085 1.000 210.21714 ? 86   PHE   D O     1 
ATOM   17866 C CB    . PHE   E 1 86   ? 252.55152 271.37047 243.17688 1.000 210.21714 ? 86   PHE   D CB    1 
ATOM   17867 C CG    . PHE   E 1 86   ? 252.83163 272.15576 244.42453 1.000 210.21714 ? 86   PHE   D CG    1 
ATOM   17868 C CD1   . PHE   E 1 86   ? 252.24673 273.39547 244.62021 1.000 210.21714 ? 86   PHE   D CD1   1 
ATOM   17869 C CD2   . PHE   E 1 86   ? 253.66450 271.65147 245.40721 1.000 210.21714 ? 86   PHE   D CD2   1 
ATOM   17870 C CE1   . PHE   E 1 86   ? 252.49666 274.12273 245.76714 1.000 210.21714 ? 86   PHE   D CE1   1 
ATOM   17871 C CE2   . PHE   E 1 86   ? 253.91767 272.37367 246.55804 1.000 210.21714 ? 86   PHE   D CE2   1 
ATOM   17872 C CZ    . PHE   E 1 86   ? 253.33259 273.61076 246.73767 1.000 210.21714 ? 86   PHE   D CZ    1 
ATOM   17873 N N     . ALA   E 1 87   ? 250.81183 269.65972 241.07459 1.000 206.39202 ? 87   ALA   D N     1 
ATOM   17874 C CA    . ALA   E 1 87   ? 250.59430 269.14578 239.72768 1.000 206.39202 ? 87   ALA   D CA    1 
ATOM   17875 C C     . ALA   E 1 87   ? 249.27094 269.63674 239.15876 1.000 206.39202 ? 87   ALA   D C     1 
ATOM   17876 O O     . ALA   E 1 87   ? 249.18972 269.99566 237.97913 1.000 206.39202 ? 87   ALA   D O     1 
ATOM   17877 C CB    . ALA   E 1 87   ? 250.64184 267.61907 239.73597 1.000 206.39202 ? 87   ALA   D CB    1 
ATOM   17878 N N     . MET   E 1 88   ? 248.22009 269.65424 239.98164 1.000 210.92521 ? 88   MET   D N     1 
ATOM   17879 C CA    . MET   E 1 88   ? 246.93451 270.17155 239.52715 1.000 210.92521 ? 88   MET   D CA    1 
ATOM   17880 C C     . MET   E 1 88   ? 247.02998 271.65234 239.18723 1.000 210.92521 ? 88   MET   D C     1 
ATOM   17881 O O     . MET   E 1 88   ? 246.44323 272.10983 238.19907 1.000 210.92521 ? 88   MET   D O     1 
ATOM   17882 C CB    . MET   E 1 88   ? 245.86570 269.93111 240.59281 1.000 210.92521 ? 88   MET   D CB    1 
ATOM   17883 N N     . VAL   E 1 89   ? 247.76562 272.41803 239.99648 1.000 212.42049 ? 89   VAL   D N     1 
ATOM   17884 C CA    . VAL   E 1 89   ? 247.94213 273.83967 239.70955 1.000 212.42049 ? 89   VAL   D CA    1 
ATOM   17885 C C     . VAL   E 1 89   ? 248.66369 274.02939 238.38100 1.000 212.42049 ? 89   VAL   D C     1 
ATOM   17886 O O     . VAL   E 1 89   ? 248.26809 274.86104 237.55461 1.000 212.42049 ? 89   VAL   D O     1 
ATOM   17887 C CB    . VAL   E 1 89   ? 248.68861 274.53292 240.86384 1.000 212.42049 ? 89   VAL   D CB    1 
ATOM   17888 C CG1   . VAL   E 1 89   ? 249.07372 275.94843 240.47001 1.000 212.42049 ? 89   VAL   D CG1   1 
ATOM   17889 C CG2   . VAL   E 1 89   ? 247.82714 274.54965 242.11431 1.000 212.42049 ? 89   VAL   D CG2   1 
ATOM   17890 N N     . TRP   E 1 90   ? 249.73096 273.25992 238.15340 1.000 207.55413 ? 90   TRP   D N     1 
ATOM   17891 C CA    . TRP   E 1 90   ? 250.46148 273.36718 236.89366 1.000 207.55413 ? 90   TRP   D CA    1 
ATOM   17892 C C     . TRP   E 1 90   ? 249.58649 272.96869 235.71173 1.000 207.55413 ? 90   TRP   D C     1 
ATOM   17893 O O     . TRP   E 1 90   ? 249.64179 273.59814 234.64896 1.000 207.55413 ? 90   TRP   D O     1 
ATOM   17894 C CB    . TRP   E 1 90   ? 251.72744 272.51029 236.93507 1.000 207.55413 ? 90   TRP   D CB    1 
ATOM   17895 C CG    . TRP   E 1 90   ? 252.80606 273.05313 237.82704 1.000 207.55413 ? 90   TRP   D CG    1 
ATOM   17896 C CD1   . TRP   E 1 90   ? 253.35542 272.43979 238.91406 1.000 207.55413 ? 90   TRP   D CD1   1 
ATOM   17897 C CD2   . TRP   E 1 90   ? 253.46576 274.32001 237.70706 1.000 207.55413 ? 90   TRP   D CD2   1 
ATOM   17898 N NE1   . TRP   E 1 90   ? 254.31405 273.24392 239.47926 1.000 207.55413 ? 90   TRP   D NE1   1 
ATOM   17899 C CE2   . TRP   E 1 90   ? 254.40118 274.40447 238.75715 1.000 207.55413 ? 90   TRP   D CE2   1 
ATOM   17900 C CE3   . TRP   E 1 90   ? 253.35636 275.39026 236.81456 1.000 207.55413 ? 90   TRP   D CE3   1 
ATOM   17901 C CZ2   . TRP   E 1 90   ? 255.22179 275.51503 238.93851 1.000 207.55413 ? 90   TRP   D CZ2   1 
ATOM   17902 C CZ3   . TRP   E 1 90   ? 254.17137 276.49185 236.99722 1.000 207.55413 ? 90   TRP   D CZ3   1 
ATOM   17903 C CH2   . TRP   E 1 90   ? 255.09181 276.54581 238.05036 1.000 207.55413 ? 90   TRP   D CH2   1 
ATOM   17904 N N     . TRP   E 1 91   ? 248.77953 271.91805 235.87462 1.000 210.77618 ? 91   TRP   D N     1 
ATOM   17905 C CA    . TRP   E 1 91   ? 247.88476 271.49561 234.80267 1.000 210.77618 ? 91   TRP   D CA    1 
ATOM   17906 C C     . TRP   E 1 91   ? 246.86588 272.57985 234.48043 1.000 210.77618 ? 91   TRP   D C     1 
ATOM   17907 O O     . TRP   E 1 91   ? 246.59312 272.85964 233.30656 1.000 210.77618 ? 91   TRP   D O     1 
ATOM   17908 C CB    . TRP   E 1 91   ? 247.17985 270.19784 235.19569 1.000 210.77618 ? 91   TRP   D CB    1 
ATOM   17909 C CG    . TRP   E 1 91   ? 246.50949 269.50073 234.05460 1.000 210.77618 ? 91   TRP   D CG    1 
ATOM   17910 C CD1   . TRP   E 1 91   ? 246.65588 269.77371 232.72676 1.000 210.77618 ? 91   TRP   D CD1   1 
ATOM   17911 C CD2   . TRP   E 1 91   ? 245.58511 268.40987 234.14051 1.000 210.77618 ? 91   TRP   D CD2   1 
ATOM   17912 N NE1   . TRP   E 1 91   ? 245.88102 268.91998 231.97998 1.000 210.77618 ? 91   TRP   D NE1   1 
ATOM   17913 C CE2   . TRP   E 1 91   ? 245.21319 268.07316 232.82460 1.000 210.77618 ? 91   TRP   D CE2   1 
ATOM   17914 C CE3   . TRP   E 1 91   ? 245.03485 267.68673 235.20249 1.000 210.77618 ? 91   TRP   D CE3   1 
ATOM   17915 C CZ2   . TRP   E 1 91   ? 244.31768 267.04424 232.54221 1.000 210.77618 ? 91   TRP   D CZ2   1 
ATOM   17916 C CZ3   . TRP   E 1 91   ? 244.14745 266.66501 234.92035 1.000 210.77618 ? 91   TRP   D CZ3   1 
ATOM   17917 C CH2   . TRP   E 1 91   ? 243.79742 266.35365 233.60151 1.000 210.77618 ? 91   TRP   D CH2   1 
ATOM   17918 N N     . LEU   E 1 92   ? 246.29390 273.20259 235.51323 1.000 208.67104 ? 92   LEU   D N     1 
ATOM   17919 C CA    . LEU   E 1 92   ? 245.34183 274.28491 235.29115 1.000 208.67104 ? 92   LEU   D CA    1 
ATOM   17920 C C     . LEU   E 1 92   ? 246.00704 275.46761 234.60090 1.000 208.67104 ? 92   LEU   D C     1 
ATOM   17921 O O     . LEU   E 1 92   ? 245.41627 276.08856 233.70975 1.000 208.67104 ? 92   LEU   D O     1 
ATOM   17922 C CB    . LEU   E 1 92   ? 244.71960 274.71686 236.61858 1.000 208.67104 ? 92   LEU   D CB    1 
ATOM   17923 N N     . ILE   E 1 93   ? 247.23706 275.79574 235.00230 1.000 210.42094 ? 93   ILE   D N     1 
ATOM   17924 C CA    . ILE   E 1 93   ? 247.95602 276.89927 234.37161 1.000 210.42094 ? 93   ILE   D CA    1 
ATOM   17925 C C     . ILE   E 1 93   ? 248.21139 276.59871 232.90109 1.000 210.42094 ? 93   ILE   D C     1 
ATOM   17926 O O     . ILE   E 1 93   ? 248.03674 277.46488 232.03546 1.000 210.42094 ? 93   ILE   D O     1 
ATOM   17927 C CB    . ILE   E 1 93   ? 249.26623 277.18487 235.12792 1.000 210.42094 ? 93   ILE   D CB    1 
ATOM   17928 C CG1   . ILE   E 1 93   ? 248.96718 277.77682 236.50536 1.000 210.42094 ? 93   ILE   D CG1   1 
ATOM   17929 C CG2   . ILE   E 1 93   ? 250.15585 278.12174 234.32623 1.000 210.42094 ? 93   ILE   D CG2   1 
ATOM   17930 C CD1   . ILE   E 1 93   ? 250.20334 278.05082 237.32751 1.000 210.42094 ? 93   ILE   D CD1   1 
ATOM   17931 N N     . ALA   E 1 94   ? 248.63123 275.36930 232.59530 1.000 189.91662 ? 94   ALA   D N     1 
ATOM   17932 C CA    . ALA   E 1 94   ? 248.87238 274.99449 231.20598 1.000 189.91662 ? 94   ALA   D CA    1 
ATOM   17933 C C     . ALA   E 1 94   ? 247.58915 275.05505 230.38839 1.000 189.91662 ? 94   ALA   D C     1 
ATOM   17934 O O     . ALA   E 1 94   ? 247.59060 275.53849 229.24931 1.000 189.91662 ? 94   ALA   D O     1 
ATOM   17935 C CB    . ALA   E 1 94   ? 249.48772 273.59754 231.13818 1.000 189.91662 ? 94   ALA   D CB    1 
ATOM   17936 N N     . PHE   E 1 95   ? 246.48177 274.56949 230.95452 1.000 214.34977 ? 95   PHE   D N     1 
ATOM   17937 C CA    . PHE   E 1 95   ? 245.20865 274.61552 230.24394 1.000 214.34977 ? 95   PHE   D CA    1 
ATOM   17938 C C     . PHE   E 1 95   ? 244.77583 276.05334 229.98523 1.000 214.34977 ? 95   PHE   D C     1 
ATOM   17939 O O     . PHE   E 1 95   ? 244.30233 276.37976 228.89048 1.000 214.34977 ? 95   PHE   D O     1 
ATOM   17940 C CB    . PHE   E 1 95   ? 244.13935 273.86586 231.03838 1.000 214.34977 ? 95   PHE   D CB    1 
ATOM   17941 C CG    . PHE   E 1 95   ? 243.02917 273.30935 230.19114 1.000 214.34977 ? 95   PHE   D CG    1 
ATOM   17942 C CD1   . PHE   E 1 95   ? 243.02532 273.49079 228.81772 1.000 214.34977 ? 95   PHE   D CD1   1 
ATOM   17943 C CD2   . PHE   E 1 95   ? 241.98728 272.60483 230.77070 1.000 214.34977 ? 95   PHE   D CD2   1 
ATOM   17944 C CE1   . PHE   E 1 95   ? 242.00484 272.97899 228.03890 1.000 214.34977 ? 95   PHE   D CE1   1 
ATOM   17945 C CE2   . PHE   E 1 95   ? 240.96345 272.09094 229.99735 1.000 214.34977 ? 95   PHE   D CE2   1 
ATOM   17946 C CZ    . PHE   E 1 95   ? 240.97256 272.27838 228.62969 1.000 214.34977 ? 95   PHE   D CZ    1 
ATOM   17947 N N     . ALA   E 1 96   ? 244.93087 276.92783 230.98241 1.000 224.35540 ? 96   ALA   D N     1 
ATOM   17948 C CA    . ALA   E 1 96   ? 244.56675 278.32923 230.80238 1.000 224.35540 ? 96   ALA   D CA    1 
ATOM   17949 C C     . ALA   E 1 96   ? 245.44352 278.99718 229.75164 1.000 224.35540 ? 96   ALA   D C     1 
ATOM   17950 O O     . ALA   E 1 96   ? 244.95171 279.77537 228.92603 1.000 224.35540 ? 96   ALA   D O     1 
ATOM   17951 C CB    . ALA   E 1 96   ? 244.66251 279.07168 232.13457 1.000 224.35540 ? 96   ALA   D CB    1 
ATOM   17952 N N     . HIS   E 1 97   ? 246.74595 278.70686 229.76710 1.000 225.80721 ? 97   HIS   D N     1 
ATOM   17953 C CA    . HIS   E 1 97   ? 247.64458 279.26010 228.76257 1.000 225.80721 ? 97   HIS   D CA    1 
ATOM   17954 C C     . HIS   E 1 97   ? 247.35287 278.71236 227.37317 1.000 225.80721 ? 97   HIS   D C     1 
ATOM   17955 O O     . HIS   E 1 97   ? 247.67690 279.36796 226.37706 1.000 225.80721 ? 97   HIS   D O     1 
ATOM   17956 C CB    . HIS   E 1 97   ? 249.09730 278.97524 229.14535 1.000 225.80721 ? 97   HIS   D CB    1 
ATOM   17957 C CG    . HIS   E 1 97   ? 250.09675 279.52757 228.17774 1.000 225.80721 ? 97   HIS   D CG    1 
ATOM   17958 N ND1   . HIS   E 1 97   ? 250.54316 278.81900 227.08315 1.000 225.80721 ? 97   HIS   D ND1   1 
ATOM   17959 C CD2   . HIS   E 1 97   ? 250.73607 280.72049 228.13974 1.000 225.80721 ? 97   HIS   D CD2   1 
ATOM   17960 C CE1   . HIS   E 1 97   ? 251.41436 279.55144 226.41256 1.000 225.80721 ? 97   HIS   D CE1   1 
ATOM   17961 N NE2   . HIS   E 1 97   ? 251.54960 280.70965 227.03286 1.000 225.80721 ? 97   HIS   D NE2   1 
ATOM   17962 N N     . GLY   E 1 98   ? 246.74572 277.53179 227.28411 1.000 199.46556 ? 98   GLY   D N     1 
ATOM   17963 C CA    . GLY   E 1 98   ? 246.43947 276.92614 226.00917 1.000 199.46556 ? 98   GLY   D CA    1 
ATOM   17964 C C     . GLY   E 1 98   ? 247.54728 276.08272 225.42273 1.000 199.46556 ? 98   GLY   D C     1 
ATOM   17965 O O     . GLY   E 1 98   ? 247.34571 275.47677 224.36229 1.000 199.46556 ? 98   GLY   D O     1 
ATOM   17966 N N     . ASP   E 1 99   ? 248.71127 276.02310 226.07400 1.000 213.21292 ? 99   ASP   D N     1 
ATOM   17967 C CA    . ASP   E 1 99   ? 249.78933 275.16825 225.59446 1.000 213.21292 ? 99   ASP   D CA    1 
ATOM   17968 C C     . ASP   E 1 99   ? 249.41926 273.69394 225.65681 1.000 213.21292 ? 99   ASP   D C     1 
ATOM   17969 O O     . ASP   E 1 99   ? 250.02248 272.88402 224.94493 1.000 213.21292 ? 99   ASP   D O     1 
ATOM   17970 C CB    . ASP   E 1 99   ? 251.06130 275.42302 226.40369 1.000 213.21292 ? 99   ASP   D CB    1 
ATOM   17971 N N     . LEU   E 1 100  ? 248.44416 273.33007 226.49265 1.000 224.27672 ? 100  LEU   D N     1 
ATOM   17972 C CA    . LEU   E 1 100  ? 247.98497 271.94742 226.54162 1.000 224.27672 ? 100  LEU   D CA    1 
ATOM   17973 C C     . LEU   E 1 100  ? 247.33331 271.52744 225.23091 1.000 224.27672 ? 100  LEU   D C     1 
ATOM   17974 O O     . LEU   E 1 100  ? 247.38780 270.34846 224.86215 1.000 224.27672 ? 100  LEU   D O     1 
ATOM   17975 C CB    . LEU   E 1 100  ? 247.01107 271.76466 227.70552 1.000 224.27672 ? 100  LEU   D CB    1 
ATOM   17976 C CG    . LEU   E 1 100  ? 246.41275 270.37190 227.90553 1.000 224.27672 ? 100  LEU   D CG    1 
ATOM   17977 C CD1   . LEU   E 1 100  ? 247.50643 269.34989 228.17338 1.000 224.27672 ? 100  LEU   D CD1   1 
ATOM   17978 C CD2   . LEU   E 1 100  ? 245.39672 270.38806 229.03500 1.000 224.27672 ? 100  LEU   D CD2   1 
ATOM   17979 N N     . ALA   E 1 101  ? 246.72348 272.46691 224.51935 1.000 222.81658 ? 101  ALA   D N     1 
ATOM   17980 C CA    . ALA   E 1 101  ? 246.07731 272.14438 223.25423 1.000 222.81658 ? 101  ALA   D CA    1 
ATOM   17981 C C     . ALA   E 1 101  ? 247.12051 271.70293 222.23397 1.000 222.81658 ? 101  ALA   D C     1 
ATOM   17982 O O     . ALA   E 1 101  ? 248.12348 272.39952 222.03853 1.000 222.81658 ? 101  ALA   D O     1 
ATOM   17983 C CB    . ALA   E 1 101  ? 245.29942 273.34782 222.72892 1.000 222.81658 ? 101  ALA   D CB    1 
ATOM   17984 N N     . PRO   E 1 102  ? 246.92773 270.56366 221.56960 1.000 244.09521 ? 102  PRO   D N     1 
ATOM   17985 C CA    . PRO   E 1 102  ? 247.91982 270.10160 220.58742 1.000 244.09521 ? 102  PRO   D CA    1 
ATOM   17986 C C     . PRO   E 1 102  ? 247.86756 270.89937 219.29269 1.000 244.09521 ? 102  PRO   D C     1 
ATOM   17987 O O     . PRO   E 1 102  ? 247.43310 270.40090 218.24955 1.000 244.09521 ? 102  PRO   D O     1 
ATOM   17988 C CB    . PRO   E 1 102  ? 247.52695 268.63560 220.37389 1.000 244.09521 ? 102  PRO   D CB    1 
ATOM   17989 C CG    . PRO   E 1 102  ? 246.05760 268.61188 220.62736 1.000 244.09521 ? 102  PRO   D CG    1 
ATOM   17990 C CD    . PRO   E 1 102  ? 245.81039 269.61554 221.72196 1.000 244.09521 ? 102  PRO   D CD    1 
ATOM   17991 N N     . GLY   E 1 103  ? 248.31412 272.15377 219.35501 1.000 244.63277 ? 103  GLY   D N     1 
ATOM   17992 C CA    . GLY   E 1 103  ? 248.34005 273.02943 218.20856 1.000 244.63277 ? 103  GLY   D CA    1 
ATOM   17993 C C     . GLY   E 1 103  ? 249.75628 273.35176 217.76285 1.000 244.63277 ? 103  GLY   D C     1 
ATOM   17994 O O     . GLY   E 1 103  ? 250.74210 272.84341 218.29991 1.000 244.63277 ? 103  GLY   D O     1 
ATOM   17995 N N     . GLU   E 1 104  ? 249.83463 274.21422 216.75341 1.000 265.43780 ? 104  GLU   D N     1 
ATOM   17996 C CA    . GLU   E 1 104  ? 251.12464 274.64113 216.23271 1.000 265.43780 ? 104  GLU   D CA    1 
ATOM   17997 C C     . GLU   E 1 104  ? 251.88412 275.44627 217.28009 1.000 265.43780 ? 104  GLU   D C     1 
ATOM   17998 O O     . GLU   E 1 104  ? 251.29339 276.16868 218.08757 1.000 265.43780 ? 104  GLU   D O     1 
ATOM   17999 C CB    . GLU   E 1 104  ? 250.93947 275.47245 214.96374 1.000 265.43780 ? 104  GLU   D CB    1 
ATOM   18000 N N     . GLY   E 1 105  ? 253.20814 275.31689 217.26099 1.000 265.64132 ? 105  GLY   D N     1 
ATOM   18001 C CA    . GLY   E 1 105  ? 254.04731 276.01622 218.21361 1.000 265.64132 ? 105  GLY   D CA    1 
ATOM   18002 C C     . GLY   E 1 105  ? 254.30764 277.46121 217.84226 1.000 265.64132 ? 105  GLY   D C     1 
ATOM   18003 O O     . GLY   E 1 105  ? 255.43525 277.94821 217.96823 1.000 265.64132 ? 105  GLY   D O     1 
ATOM   18004 N N     . THR   E 1 106  ? 253.26810 278.15618 217.37452 1.000 272.97239 ? 106  THR   D N     1 
ATOM   18005 C CA    . THR   E 1 106  ? 253.41244 279.56831 217.03741 1.000 272.97239 ? 106  THR   D CA    1 
ATOM   18006 C C     . THR   E 1 106  ? 253.71282 280.40240 218.27584 1.000 272.97239 ? 106  THR   D C     1 
ATOM   18007 O O     . THR   E 1 106  ? 254.54832 281.31298 218.23278 1.000 272.97239 ? 106  THR   D O     1 
ATOM   18008 C CB    . THR   E 1 106  ? 252.14748 280.07541 216.34580 1.000 272.97239 ? 106  THR   D CB    1 
ATOM   18009 O OG1   . THR   E 1 106  ? 251.03087 279.94489 217.23462 1.000 272.97239 ? 106  THR   D OG1   1 
ATOM   18010 C CG2   . THR   E 1 106  ? 251.87683 279.27423 215.08113 1.000 272.97239 ? 106  THR   D CG2   1 
ATOM   18011 N N     . ASN   E 1 107  ? 253.04498 280.10667 219.38507 1.000 274.16016 ? 107  ASN   D N     1 
ATOM   18012 C CA    . ASN   E 1 107  ? 253.24485 280.81892 220.63634 1.000 274.16016 ? 107  ASN   D CA    1 
ATOM   18013 C C     . ASN   E 1 107  ? 254.14156 280.01090 221.56508 1.000 274.16016 ? 107  ASN   D C     1 
ATOM   18014 O O     . ASN   E 1 107  ? 254.13073 278.77736 221.55546 1.000 274.16016 ? 107  ASN   D O     1 
ATOM   18015 C CB    . ASN   E 1 107  ? 251.90657 281.10314 221.32173 1.000 274.16016 ? 107  ASN   D CB    1 
ATOM   18016 C CG    . ASN   E 1 107  ? 250.95757 281.89145 220.44199 1.000 274.16016 ? 107  ASN   D CG    1 
ATOM   18017 O OD1   . ASN   E 1 107  ? 251.10145 281.91631 219.21978 1.000 274.16016 ? 107  ASN   D OD1   1 
ATOM   18018 N ND2   . ASN   E 1 107  ? 249.97893 282.54108 221.06107 1.000 274.16016 ? 107  ASN   D ND2   1 
ATOM   18019 N N     . VAL   E 1 108  ? 254.92237 280.72359 222.37014 1.000 250.78989 ? 108  VAL   D N     1 
ATOM   18020 C CA    . VAL   E 1 108  ? 255.82449 280.08930 223.32670 1.000 250.78989 ? 108  VAL   D CA    1 
ATOM   18021 C C     . VAL   E 1 108  ? 254.99328 279.49810 224.45835 1.000 250.78989 ? 108  VAL   D C     1 
ATOM   18022 O O     . VAL   E 1 108  ? 254.22578 280.22410 225.10680 1.000 250.78989 ? 108  VAL   D O     1 
ATOM   18023 C CB    . VAL   E 1 108  ? 256.86435 281.08535 223.86246 1.000 250.78989 ? 108  VAL   D CB    1 
ATOM   18024 N N     . PRO   E 1 109  ? 255.10366 278.19948 224.72483 1.000 233.44238 ? 109  PRO   D N     1 
ATOM   18025 C CA    . PRO   E 1 109  ? 254.32852 277.60470 225.81704 1.000 233.44238 ? 109  PRO   D CA    1 
ATOM   18026 C C     . PRO   E 1 109  ? 254.76169 278.14836 227.16766 1.000 233.44238 ? 109  PRO   D C     1 
ATOM   18027 O O     . PRO   E 1 109  ? 255.91920 278.52049 227.37304 1.000 233.44238 ? 109  PRO   D O     1 
ATOM   18028 C CB    . PRO   E 1 109  ? 254.63563 276.10811 225.69561 1.000 233.44238 ? 109  PRO   D CB    1 
ATOM   18029 C CG    . PRO   E 1 109  ? 255.96601 276.05730 225.02136 1.000 233.44238 ? 109  PRO   D CG    1 
ATOM   18030 C CD    . PRO   E 1 109  ? 255.97981 277.21637 224.06604 1.000 233.44238 ? 109  PRO   D CD    1 
ATOM   18031 N N     . CYS   E 1 110  ? 253.80226 278.19995 228.09394 1.000 244.53688 ? 110  CYS   D N     1 
ATOM   18032 C CA    . CYS   E 1 110  ? 254.10529 278.64403 229.45061 1.000 244.53688 ? 110  CYS   D CA    1 
ATOM   18033 C C     . CYS   E 1 110  ? 255.13136 277.72824 230.10564 1.000 244.53688 ? 110  CYS   D C     1 
ATOM   18034 O O     . CYS   E 1 110  ? 256.08815 278.19573 230.73396 1.000 244.53688 ? 110  CYS   D O     1 
ATOM   18035 C CB    . CYS   E 1 110  ? 252.81964 278.70016 230.27601 1.000 244.53688 ? 110  CYS   D CB    1 
ATOM   18036 S SG    . CYS   E 1 110  ? 253.05162 278.93414 232.05365 1.000 244.53688 ? 110  CYS   D SG    1 
ATOM   18037 N N     . VAL   E 1 111  ? 254.94869 276.41755 229.96533 1.000 231.61973 ? 111  VAL   D N     1 
ATOM   18038 C CA    . VAL   E 1 111  ? 255.91174 275.42286 230.42071 1.000 231.61973 ? 111  VAL   D CA    1 
ATOM   18039 C C     . VAL   E 1 111  ? 256.15872 274.45427 229.27385 1.000 231.61973 ? 111  VAL   D C     1 
ATOM   18040 O O     . VAL   E 1 111  ? 255.20726 273.94997 228.66730 1.000 231.61973 ? 111  VAL   D O     1 
ATOM   18041 C CB    . VAL   E 1 111  ? 255.42045 274.66876 231.67151 1.000 231.61973 ? 111  VAL   D CB    1 
ATOM   18042 C CG1   . VAL   E 1 111  ? 256.46308 273.65755 232.12337 1.000 231.61973 ? 111  VAL   D CG1   1 
ATOM   18043 C CG2   . VAL   E 1 111  ? 255.10010 275.64372 232.79332 1.000 231.61973 ? 111  VAL   D CG2   1 
ATOM   18044 N N     . THR   E 1 112  ? 257.42874 274.19916 228.97530 1.000 247.14867 ? 112  THR   D N     1 
ATOM   18045 C CA    . THR   E 1 112  ? 257.77172 273.33586 227.85713 1.000 247.14867 ? 112  THR   D CA    1 
ATOM   18046 C C     . THR   E 1 112  ? 257.46864 271.87531 228.18288 1.000 247.14867 ? 112  THR   D C     1 
ATOM   18047 O O     . THR   E 1 112  ? 257.34933 271.47843 229.34520 1.000 247.14867 ? 112  THR   D O     1 
ATOM   18048 C CB    . THR   E 1 112  ? 259.24812 273.48725 227.49203 1.000 247.14867 ? 112  THR   D CB    1 
ATOM   18049 O OG1   . THR   E 1 112  ? 260.05955 273.01835 228.57571 1.000 247.14867 ? 112  THR   D OG1   1 
ATOM   18050 C CG2   . THR   E 1 112  ? 259.57938 274.94565 227.21421 1.000 247.14867 ? 112  THR   D CG2   1 
ATOM   18051 N N     . SER   E 1 113  ? 257.33163 271.07633 227.12274 1.000 234.48252 ? 113  SER   D N     1 
ATOM   18052 C CA    . SER   E 1 113  ? 257.15916 269.62591 227.21994 1.000 234.48252 ? 113  SER   D CA    1 
ATOM   18053 C C     . SER   E 1 113  ? 255.95866 269.23838 228.07802 1.000 234.48252 ? 113  SER   D C     1 
ATOM   18054 O O     . SER   E 1 113  ? 256.00151 268.24681 228.81036 1.000 234.48252 ? 113  SER   D O     1 
ATOM   18055 C CB    . SER   E 1 113  ? 258.42792 268.95392 227.75137 1.000 234.48252 ? 113  SER   D CB    1 
ATOM   18056 O OG    . SER   E 1 113  ? 258.25022 267.55363 227.86793 1.000 234.48252 ? 113  SER   D OG    1 
ATOM   18057 N N     . ILE   E 1 114  ? 254.88025 270.00787 227.99345 1.000 226.23828 ? 114  ILE   D N     1 
ATOM   18058 C CA    . ILE   E 1 114  ? 253.65449 269.71132 228.72361 1.000 226.23828 ? 114  ILE   D CA    1 
ATOM   18059 C C     . ILE   E 1 114  ? 252.65879 269.10209 227.74826 1.000 226.23828 ? 114  ILE   D C     1 
ATOM   18060 O O     . ILE   E 1 114  ? 252.24793 269.75023 226.77932 1.000 226.23828 ? 114  ILE   D O     1 
ATOM   18061 C CB    . ILE   E 1 114  ? 253.08069 270.96734 229.39224 1.000 226.23828 ? 114  ILE   D CB    1 
ATOM   18062 C CG1   . ILE   E 1 114  ? 254.04313 271.47664 230.46413 1.000 226.23828 ? 114  ILE   D CG1   1 
ATOM   18063 C CG2   . ILE   E 1 114  ? 251.71689 270.67098 229.99327 1.000 226.23828 ? 114  ILE   D CG2   1 
ATOM   18064 C CD1   . ILE   E 1 114  ? 254.39330 270.43924 231.50709 1.000 226.23828 ? 114  ILE   D CD1   1 
ATOM   18065 N N     . HIS   E 1 115  ? 252.27205 267.85379 228.00050 1.000 223.64462 ? 115  HIS   D N     1 
ATOM   18066 C CA    . HIS   E 1 115  ? 251.36027 267.14404 227.11481 1.000 223.64462 ? 115  HIS   D CA    1 
ATOM   18067 C C     . HIS   E 1 115  ? 250.16331 266.54380 227.83621 1.000 223.64462 ? 115  HIS   D C     1 
ATOM   18068 O O     . HIS   E 1 115  ? 249.10528 266.38042 227.22001 1.000 223.64462 ? 115  HIS   D O     1 
ATOM   18069 C CB    . HIS   E 1 115  ? 252.10505 266.03280 226.36587 1.000 223.64462 ? 115  HIS   D CB    1 
ATOM   18070 C CG    . HIS   E 1 115  ? 253.23527 266.52801 225.51910 1.000 223.64462 ? 115  HIS   D CG    1 
ATOM   18071 N ND1   . HIS   E 1 115  ? 253.28198 267.81001 225.01557 1.000 223.64462 ? 115  HIS   D ND1   1 
ATOM   18072 C CD2   . HIS   E 1 115  ? 254.36343 265.91433 225.09042 1.000 223.64462 ? 115  HIS   D CD2   1 
ATOM   18073 C CE1   . HIS   E 1 115  ? 254.38913 267.96446 224.31188 1.000 223.64462 ? 115  HIS   D CE1   1 
ATOM   18074 N NE2   . HIS   E 1 115  ? 255.06299 266.82889 224.34125 1.000 223.64462 ? 115  HIS   D NE2   1 
ATOM   18075 N N     . SER   E 1 116  ? 250.29604 266.21390 229.11756 1.000 211.84689 ? 116  SER   D N     1 
ATOM   18076 C CA    . SER   E 1 116  ? 249.20973 265.57699 229.84894 1.000 211.84689 ? 116  SER   D CA    1 
ATOM   18077 C C     . SER   E 1 116  ? 249.42016 265.79341 231.34154 1.000 211.84689 ? 116  SER   D C     1 
ATOM   18078 O O     . SER   E 1 116  ? 250.43330 266.34983 231.77907 1.000 211.84689 ? 116  SER   D O     1 
ATOM   18079 C CB    . SER   E 1 116  ? 249.11885 264.08504 229.51661 1.000 211.84689 ? 116  SER   D CB    1 
ATOM   18080 O OG    . SER   E 1 116  ? 250.29093 263.40231 229.92573 1.000 211.84689 ? 116  SER   D OG    1 
ATOM   18081 N N     . PHE   E 1 117  ? 248.43600 265.34069 232.12292 1.000 217.93824 ? 117  PHE   D N     1 
ATOM   18082 C CA    . PHE   E 1 117  ? 248.53885 265.42482 233.57407 1.000 217.93824 ? 117  PHE   D CA    1 
ATOM   18083 C C     . PHE   E 1 117  ? 249.73058 264.63649 234.09590 1.000 217.93824 ? 117  PHE   D C     1 
ATOM   18084 O O     . PHE   E 1 117  ? 250.31966 265.01038 235.11344 1.000 217.93824 ? 117  PHE   D O     1 
ATOM   18085 C CB    . PHE   E 1 117  ? 247.24543 264.93034 234.22128 1.000 217.93824 ? 117  PHE   D CB    1 
ATOM   18086 C CG    . PHE   E 1 117  ? 247.34995 264.72658 235.70495 1.000 217.93824 ? 117  PHE   D CG    1 
ATOM   18087 C CD1   . PHE   E 1 117  ? 247.46328 265.80906 236.56035 1.000 217.93824 ? 117  PHE   D CD1   1 
ATOM   18088 C CD2   . PHE   E 1 117  ? 247.33159 263.45182 236.24477 1.000 217.93824 ? 117  PHE   D CD2   1 
ATOM   18089 C CE1   . PHE   E 1 117  ? 247.55827 265.62509 237.92569 1.000 217.93824 ? 117  PHE   D CE1   1 
ATOM   18090 C CE2   . PHE   E 1 117  ? 247.42633 263.26094 237.60974 1.000 217.93824 ? 117  PHE   D CE2   1 
ATOM   18091 C CZ    . PHE   E 1 117  ? 247.53977 264.34942 238.45118 1.000 217.93824 ? 117  PHE   D CZ    1 
ATOM   18092 N N     . SER   E 1 118  ? 250.10398 263.54974 233.41704 1.000 221.47504 ? 118  SER   D N     1 
ATOM   18093 C CA    . SER   E 1 118  ? 251.30353 262.81763 233.80981 1.000 221.47504 ? 118  SER   D CA    1 
ATOM   18094 C C     . SER   E 1 118  ? 252.54865 263.68308 233.65878 1.000 221.47504 ? 118  SER   D C     1 
ATOM   18095 O O     . SER   E 1 118  ? 253.40823 263.71099 234.54848 1.000 221.47504 ? 118  SER   D O     1 
ATOM   18096 C CB    . SER   E 1 118  ? 251.43165 261.54017 232.98133 1.000 221.47504 ? 118  SER   D CB    1 
ATOM   18097 O OG    . SER   E 1 118  ? 250.28497 260.72150 233.12928 1.000 221.47504 ? 118  SER   D OG    1 
ATOM   18098 N N     . SER   E 1 119  ? 252.65981 264.40195 232.53888 1.000 211.36924 ? 119  SER   D N     1 
ATOM   18099 C CA    . SER   E 1 119  ? 253.78907 265.30622 232.34943 1.000 211.36924 ? 119  SER   D CA    1 
ATOM   18100 C C     . SER   E 1 119  ? 253.77527 266.42244 233.38431 1.000 211.36924 ? 119  SER   D C     1 
ATOM   18101 O O     . SER   E 1 119  ? 254.82690 266.80459 233.91361 1.000 211.36924 ? 119  SER   D O     1 
ATOM   18102 C CB    . SER   E 1 119  ? 253.76736 265.88486 230.93493 1.000 211.36924 ? 119  SER   D CB    1 
ATOM   18103 N N     . ALA   E 1 120  ? 252.59025 266.95950 233.68392 1.000 213.95055 ? 120  ALA   D N     1 
ATOM   18104 C CA    . ALA   E 1 120  ? 252.49291 268.00110 234.70158 1.000 213.95055 ? 120  ALA   D CA    1 
ATOM   18105 C C     . ALA   E 1 120  ? 252.93633 267.48276 236.06423 1.000 213.95055 ? 120  ALA   D C     1 
ATOM   18106 O O     . ALA   E 1 120  ? 253.64176 268.17861 236.80441 1.000 213.95055 ? 120  ALA   D O     1 
ATOM   18107 C CB    . ALA   E 1 120  ? 251.06344 268.53735 234.76877 1.000 213.95055 ? 120  ALA   D CB    1 
ATOM   18108 N N     . PHE   E 1 121  ? 252.53300 266.25957 236.41082 1.000 218.28739 ? 121  PHE   D N     1 
ATOM   18109 C CA    . PHE   E 1 121  ? 252.93108 265.67528 237.68542 1.000 218.28739 ? 121  PHE   D CA    1 
ATOM   18110 C C     . PHE   E 1 121  ? 254.43251 265.43030 237.73603 1.000 218.28739 ? 121  PHE   D C     1 
ATOM   18111 O O     . PHE   E 1 121  ? 255.06447 265.64241 238.77585 1.000 218.28739 ? 121  PHE   D O     1 
ATOM   18112 C CB    . PHE   E 1 121  ? 252.16356 264.37711 237.92784 1.000 218.28739 ? 121  PHE   D CB    1 
ATOM   18113 C CG    . PHE   E 1 121  ? 252.37351 263.79693 239.29555 1.000 218.28739 ? 121  PHE   D CG    1 
ATOM   18114 C CD1   . PHE   E 1 121  ? 251.64031 264.25685 240.37637 1.000 218.28739 ? 121  PHE   D CD1   1 
ATOM   18115 C CD2   . PHE   E 1 121  ? 253.29990 262.78945 239.50094 1.000 218.28739 ? 121  PHE   D CD2   1 
ATOM   18116 C CE1   . PHE   E 1 121  ? 251.82915 263.72553 241.63669 1.000 218.28739 ? 121  PHE   D CE1   1 
ATOM   18117 C CE2   . PHE   E 1 121  ? 253.49269 262.25390 240.75837 1.000 218.28739 ? 121  PHE   D CE2   1 
ATOM   18118 C CZ    . PHE   E 1 121  ? 252.75656 262.72240 241.82802 1.000 218.28739 ? 121  PHE   D CZ    1 
ATOM   18119 N N     . LEU   E 1 122  ? 255.01961 264.97276 236.62803 1.000 220.57965 ? 122  LEU   D N     1 
ATOM   18120 C CA    . LEU   E 1 122  ? 256.46689 264.78487 236.59091 1.000 220.57965 ? 122  LEU   D CA    1 
ATOM   18121 C C     . LEU   E 1 122  ? 257.19648 266.10983 236.77085 1.000 220.57965 ? 122  LEU   D C     1 
ATOM   18122 O O     . LEU   E 1 122  ? 258.19762 266.18576 237.49553 1.000 220.57965 ? 122  LEU   D O     1 
ATOM   18123 C CB    . LEU   E 1 122  ? 256.87699 264.11615 235.27982 1.000 220.57965 ? 122  LEU   D CB    1 
ATOM   18124 C CG    . LEU   E 1 122  ? 256.42482 262.66410 235.11700 1.000 220.57965 ? 122  LEU   D CG    1 
ATOM   18125 C CD1   . LEU   E 1 122  ? 256.85589 262.10640 233.77030 1.000 220.57965 ? 122  LEU   D CD1   1 
ATOM   18126 C CD2   . LEU   E 1 122  ? 256.96692 261.81143 236.25238 1.000 220.57965 ? 122  LEU   D CD2   1 
ATOM   18127 N N     . PHE   E 1 123  ? 256.70374 267.16778 236.12296 1.000 215.56501 ? 123  PHE   D N     1 
ATOM   18128 C CA    . PHE   E 1 123  ? 257.30077 268.48709 236.30127 1.000 215.56501 ? 123  PHE   D CA    1 
ATOM   18129 C C     . PHE   E 1 123  ? 257.18423 268.95181 237.74717 1.000 215.56501 ? 123  PHE   D C     1 
ATOM   18130 O O     . PHE   E 1 123  ? 258.13502 269.51028 238.30735 1.000 215.56501 ? 123  PHE   D O     1 
ATOM   18131 C CB    . PHE   E 1 123  ? 256.63984 269.49073 235.35715 1.000 215.56501 ? 123  PHE   D CB    1 
ATOM   18132 C CG    . PHE   E 1 123  ? 257.03286 270.91691 235.61442 1.000 215.56501 ? 123  PHE   D CG    1 
ATOM   18133 C CD1   . PHE   E 1 123  ? 258.24482 271.40842 235.16067 1.000 215.56501 ? 123  PHE   D CD1   1 
ATOM   18134 C CD2   . PHE   E 1 123  ? 256.18484 271.76937 236.30190 1.000 215.56501 ? 123  PHE   D CD2   1 
ATOM   18135 C CE1   . PHE   E 1 123  ? 258.60648 272.72116 235.39397 1.000 215.56501 ? 123  PHE   D CE1   1 
ATOM   18136 C CE2   . PHE   E 1 123  ? 256.54111 273.08193 236.53771 1.000 215.56501 ? 123  PHE   D CE2   1 
ATOM   18137 C CZ    . PHE   E 1 123  ? 257.75270 273.55869 236.08258 1.000 215.56501 ? 123  PHE   D CZ    1 
ATOM   18138 N N     . SER   E 1 124  ? 256.02249 268.73035 238.36609 1.000 213.83714 ? 124  SER   D N     1 
ATOM   18139 C CA    . SER   E 1 124  ? 255.83788 269.11412 239.76207 1.000 213.83714 ? 124  SER   D CA    1 
ATOM   18140 C C     . SER   E 1 124  ? 256.78624 268.34821 240.67559 1.000 213.83714 ? 124  SER   D C     1 
ATOM   18141 O O     . SER   E 1 124  ? 257.35339 268.91931 241.61517 1.000 213.83714 ? 124  SER   D O     1 
ATOM   18142 C CB    . SER   E 1 124  ? 254.38618 268.88110 240.17950 1.000 213.83714 ? 124  SER   D CB    1 
ATOM   18143 O OG    . SER   E 1 124  ? 254.21158 269.11026 241.56598 1.000 213.83714 ? 124  SER   D OG    1 
ATOM   18144 N N     . ILE   E 1 125  ? 256.96182 267.05045 240.41938 1.000 215.52307 ? 125  ILE   D N     1 
ATOM   18145 C CA    . ILE   E 1 125  ? 257.88666 266.24570 241.21318 1.000 215.52307 ? 125  ILE   D CA    1 
ATOM   18146 C C     . ILE   E 1 125  ? 259.30336 266.78339 241.07560 1.000 215.52307 ? 125  ILE   D C     1 
ATOM   18147 O O     . ILE   E 1 125  ? 260.01882 266.96593 242.06830 1.000 215.52307 ? 125  ILE   D O     1 
ATOM   18148 C CB    . ILE   E 1 125  ? 257.80668 264.76688 240.79404 1.000 215.52307 ? 125  ILE   D CB    1 
ATOM   18149 C CG1   . ILE   E 1 125  ? 256.46857 264.15926 241.21386 1.000 215.52307 ? 125  ILE   D CG1   1 
ATOM   18150 C CG2   . ILE   E 1 125  ? 258.96367 263.97946 241.39083 1.000 215.52307 ? 125  ILE   D CG2   1 
ATOM   18151 C CD1   . ILE   E 1 125  ? 256.33041 263.96927 242.70075 1.000 215.52307 ? 125  ILE   D CD1   1 
ATOM   18152 N N     . GLU   E 1 126  ? 259.72502 267.05624 239.83862 1.000 218.56520 ? 126  GLU   D N     1 
ATOM   18153 C CA    . GLU   E 1 126  ? 261.07043 267.57528 239.62030 1.000 218.56520 ? 126  GLU   D CA    1 
ATOM   18154 C C     . GLU   E 1 126  ? 261.26473 268.90839 240.32823 1.000 218.56520 ? 126  GLU   D C     1 
ATOM   18155 O O     . GLU   E 1 126  ? 262.31254 269.14757 240.93990 1.000 218.56520 ? 126  GLU   D O     1 
ATOM   18156 C CB    . GLU   E 1 126  ? 261.34294 267.71766 238.12309 1.000 218.56520 ? 126  GLU   D CB    1 
ATOM   18157 N N     . VAL   E 1 127  ? 260.25776 269.77995 240.27195 1.000 226.55320 ? 127  VAL   D N     1 
ATOM   18158 C CA    . VAL   E 1 127  ? 260.36556 271.08911 240.90648 1.000 226.55320 ? 127  VAL   D CA    1 
ATOM   18159 C C     . VAL   E 1 127  ? 260.46640 270.94983 242.42052 1.000 226.55320 ? 127  VAL   D C     1 
ATOM   18160 O O     . VAL   E 1 127  ? 261.34416 271.54484 243.05655 1.000 226.55320 ? 127  VAL   D O     1 
ATOM   18161 C CB    . VAL   E 1 127  ? 259.17512 271.97549 240.50129 1.000 226.55320 ? 127  VAL   D CB    1 
ATOM   18162 C CG1   . VAL   E 1 127  ? 259.05527 273.15839 241.44198 1.000 226.55320 ? 127  VAL   D CG1   1 
ATOM   18163 C CG2   . VAL   E 1 127  ? 259.33538 272.44729 239.06654 1.000 226.55320 ? 127  VAL   D CG2   1 
ATOM   18164 N N     . GLN   E 1 128  ? 259.57646 270.15716 243.02214 1.000 217.95958 ? 128  GLN   D N     1 
ATOM   18165 C CA    . GLN   E 1 128  ? 259.51957 270.10542 244.47951 1.000 217.95958 ? 128  GLN   D CA    1 
ATOM   18166 C C     . GLN   E 1 128  ? 260.71147 269.35891 245.06584 1.000 217.95958 ? 128  GLN   D C     1 
ATOM   18167 O O     . GLN   E 1 128  ? 261.28088 269.79089 246.07459 1.000 217.95958 ? 128  GLN   D O     1 
ATOM   18168 C CB    . GLN   E 1 128  ? 258.20909 269.46824 244.93915 1.000 217.95958 ? 128  GLN   D CB    1 
ATOM   18169 C CG    . GLN   E 1 128  ? 258.06763 269.40272 246.45278 1.000 217.95958 ? 128  GLN   D CG    1 
ATOM   18170 C CD    . GLN   E 1 128  ? 256.64024 269.16369 246.90062 1.000 217.95958 ? 128  GLN   D CD    1 
ATOM   18171 O OE1   . GLN   E 1 128  ? 255.69383 269.41012 246.15403 1.000 217.95958 ? 128  GLN   D OE1   1 
ATOM   18172 N NE2   . GLN   E 1 128  ? 256.47794 268.67877 248.12603 1.000 217.95958 ? 128  GLN   D NE2   1 
ATOM   18173 N N     . VAL   E 1 129  ? 261.10998 268.24215 244.45454 1.000 225.69251 ? 129  VAL   D N     1 
ATOM   18174 C CA    . VAL   E 1 129  ? 262.22304 267.45953 244.97978 1.000 225.69251 ? 129  VAL   D CA    1 
ATOM   18175 C C     . VAL   E 1 129  ? 263.53673 267.92826 244.36545 1.000 225.69251 ? 129  VAL   D C     1 
ATOM   18176 O O     . VAL   E 1 129  ? 264.58263 267.29750 244.56299 1.000 225.69251 ? 129  VAL   D O     1 
ATOM   18177 C CB    . VAL   E 1 129  ? 261.99263 265.95383 244.74156 1.000 225.69251 ? 129  VAL   D CB    1 
ATOM   18178 C CG1   . VAL   E 1 129  ? 262.80904 265.11820 245.72015 1.000 225.69251 ? 129  VAL   D CG1   1 
ATOM   18179 C CG2   . VAL   E 1 129  ? 260.51611 265.62093 244.87738 1.000 225.69251 ? 129  VAL   D CG2   1 
ATOM   18180 N N     . THR   E 1 130  ? 263.49972 269.04300 243.63172 1.000 224.20421 ? 130  THR   D N     1 
ATOM   18181 C CA    . THR   E 1 130  ? 264.69184 269.65434 243.04156 1.000 224.20421 ? 130  THR   D CA    1 
ATOM   18182 C C     . THR   E 1 130  ? 265.45362 268.66277 242.16472 1.000 224.20421 ? 130  THR   D C     1 
ATOM   18183 O O     . THR   E 1 130  ? 266.66020 268.46443 242.31946 1.000 224.20421 ? 130  THR   D O     1 
ATOM   18184 C CB    . THR   E 1 130  ? 265.61204 270.23826 244.11879 1.000 224.20421 ? 130  THR   D CB    1 
ATOM   18185 O OG1   . THR   E 1 130  ? 266.22975 269.17469 244.85437 1.000 224.20421 ? 130  THR   D OG1   1 
ATOM   18186 C CG2   . THR   E 1 130  ? 264.81974 271.11451 245.07614 1.000 224.20421 ? 130  THR   D CG2   1 
ATOM   18187 N N     . ILE   E 1 131  ? 264.73371 268.02345 241.24509 1.000 232.31597 ? 131  ILE   D N     1 
ATOM   18188 C CA    . ILE   E 1 131  ? 265.35080 267.10047 240.29770 1.000 232.31597 ? 131  ILE   D CA    1 
ATOM   18189 C C     . ILE   E 1 131  ? 265.79389 267.83737 239.04076 1.000 232.31597 ? 131  ILE   D C     1 
ATOM   18190 O O     . ILE   E 1 131  ? 266.94618 267.72406 238.61243 1.000 232.31597 ? 131  ILE   D O     1 
ATOM   18191 C CB    . ILE   E 1 131  ? 264.38908 265.94382 239.96133 1.000 232.31597 ? 131  ILE   D CB    1 
ATOM   18192 C CG1   . ILE   E 1 131  ? 263.91910 265.25481 241.24277 1.000 232.31597 ? 131  ILE   D CG1   1 
ATOM   18193 C CG2   . ILE   E 1 131  ? 265.06410 264.94864 239.03397 1.000 232.31597 ? 131  ILE   D CG2   1 
ATOM   18194 C CD1   . ILE   E 1 131  ? 262.94770 264.12218 241.00283 1.000 232.31597 ? 131  ILE   D CD1   1 
ATOM   18195 N N     . GLY   E 1 132  ? 264.88838 268.59963 238.43276 1.000 221.26082 ? 132  GLY   D N     1 
ATOM   18196 C CA    . GLY   E 1 132  ? 265.23099 269.43212 237.29722 1.000 221.26082 ? 132  GLY   D CA    1 
ATOM   18197 C C     . GLY   E 1 132  ? 265.74417 268.67815 236.08870 1.000 221.26082 ? 132  GLY   D C     1 
ATOM   18198 O O     . GLY   E 1 132  ? 266.92755 268.77494 235.75128 1.000 221.26082 ? 132  GLY   D O     1 
ATOM   18199 N N     . PHE   E 1 133  ? 264.86917 267.90940 235.43652 1.000 235.93897 ? 133  PHE   D N     1 
ATOM   18200 C CA    . PHE   E 1 133  ? 265.25675 267.25106 234.19315 1.000 235.93897 ? 133  PHE   D CA    1 
ATOM   18201 C C     . PHE   E 1 133  ? 265.59482 268.27020 233.11358 1.000 235.93897 ? 133  PHE   D C     1 
ATOM   18202 O O     . PHE   E 1 133  ? 266.54791 268.08325 232.34917 1.000 235.93897 ? 133  PHE   D O     1 
ATOM   18203 C CB    . PHE   E 1 133  ? 264.14310 266.31906 233.71765 1.000 235.93897 ? 133  PHE   D CB    1 
ATOM   18204 C CG    . PHE   E 1 133  ? 264.00200 265.07433 234.54246 1.000 235.93897 ? 133  PHE   D CG    1 
ATOM   18205 C CD1   . PHE   E 1 133  ? 264.74546 263.94478 234.24537 1.000 235.93897 ? 133  PHE   D CD1   1 
ATOM   18206 C CD2   . PHE   E 1 133  ? 263.12595 265.03183 235.61314 1.000 235.93897 ? 133  PHE   D CD2   1 
ATOM   18207 C CE1   . PHE   E 1 133  ? 264.61884 262.79624 235.00078 1.000 235.93897 ? 133  PHE   D CE1   1 
ATOM   18208 C CE2   . PHE   E 1 133  ? 262.99428 263.88554 236.37212 1.000 235.93897 ? 133  PHE   D CE2   1 
ATOM   18209 C CZ    . PHE   E 1 133  ? 263.74271 262.76688 236.06607 1.000 235.93897 ? 133  PHE   D CZ    1 
ATOM   18210 N N     . GLY   E 1 134  ? 264.82407 269.35059 233.03115 1.000 248.57727 ? 134  GLY   D N     1 
ATOM   18211 C CA    . GLY   E 1 134  ? 265.06753 270.40113 232.07243 1.000 248.57727 ? 134  GLY   D CA    1 
ATOM   18212 C C     . GLY   E 1 134  ? 264.30363 270.26935 230.77439 1.000 248.57727 ? 134  GLY   D C     1 
ATOM   18213 O O     . GLY   E 1 134  ? 264.17465 271.26260 230.04784 1.000 248.57727 ? 134  GLY   D O     1 
ATOM   18214 N N     . GLY   E 1 135  ? 263.79980 269.07584 230.45619 1.000 252.56477 ? 135  GLY   D N     1 
ATOM   18215 C CA    . GLY   E 1 135  ? 262.92910 268.94512 229.30224 1.000 252.56477 ? 135  GLY   D CA    1 
ATOM   18216 C C     . GLY   E 1 135  ? 261.67114 269.77670 229.44205 1.000 252.56477 ? 135  GLY   D C     1 
ATOM   18217 O O     . GLY   E 1 135  ? 261.19208 270.36320 228.46859 1.000 252.56477 ? 135  GLY   D O     1 
ATOM   18218 N N     . ARG   E 1 136  ? 261.12877 269.84958 230.65466 1.000 235.20272 ? 136  ARG   D N     1 
ATOM   18219 C CA    . ARG   E 1 136  ? 259.96557 270.67700 230.95562 1.000 235.20272 ? 136  ARG   D CA    1 
ATOM   18220 C C     . ARG   E 1 136  ? 260.45570 271.95918 231.62364 1.000 235.20272 ? 136  ARG   D C     1 
ATOM   18221 O O     . ARG   E 1 136  ? 260.40362 272.11952 232.84308 1.000 235.20272 ? 136  ARG   D O     1 
ATOM   18222 C CB    . ARG   E 1 136  ? 258.98600 269.91122 231.83795 1.000 235.20272 ? 136  ARG   D CB    1 
ATOM   18223 C CG    . ARG   E 1 136  ? 258.75512 268.48207 231.38337 1.000 235.20272 ? 136  ARG   D CG    1 
ATOM   18224 C CD    . ARG   E 1 136  ? 258.00132 267.67621 232.42379 1.000 235.20272 ? 136  ARG   D CD    1 
ATOM   18225 N NE    . ARG   E 1 136  ? 257.98643 266.25814 232.08767 1.000 235.20272 ? 136  ARG   D NE    1 
ATOM   18226 C CZ    . ARG   E 1 136  ? 258.93969 265.40084 232.42552 1.000 235.20272 ? 136  ARG   D CZ    1 
ATOM   18227 N NH1   . ARG   E 1 136  ? 259.99580 265.78224 233.12498 1.000 235.20272 ? 136  ARG   D NH1   1 
ATOM   18228 N NH2   . ARG   E 1 136  ? 258.83233 264.12981 232.04974 1.000 235.20272 ? 136  ARG   D NH2   1 
ATOM   18229 N N     . MET   E 1 137  ? 260.94234 272.88092 230.79940 1.000 227.27422 ? 137  MET   D N     1 
ATOM   18230 C CA    . MET   E 1 137  ? 261.48137 274.13483 231.29734 1.000 227.27422 ? 137  MET   D CA    1 
ATOM   18231 C C     . MET   E 1 137  ? 260.36998 275.16555 231.47373 1.000 227.27422 ? 137  MET   D C     1 
ATOM   18232 O O     . MET   E 1 137  ? 259.25765 275.01901 230.96082 1.000 227.27422 ? 137  MET   D O     1 
ATOM   18233 C CB    . MET   E 1 137  ? 262.55612 274.67102 230.35197 1.000 227.27422 ? 137  MET   D CB    1 
ATOM   18234 N N     . VAL   E 1 138  ? 260.68970 276.22389 232.21099 1.000 205.33783 ? 138  VAL   D N     1 
ATOM   18235 C CA    . VAL   E 1 138  ? 259.74946 277.29871 232.50331 1.000 205.33783 ? 138  VAL   D CA    1 
ATOM   18236 C C     . VAL   E 1 138  ? 260.08641 278.48350 231.60996 1.000 205.33783 ? 138  VAL   D C     1 
ATOM   18237 O O     . VAL   E 1 138  ? 261.22799 278.95957 231.59899 1.000 205.33783 ? 138  VAL   D O     1 
ATOM   18238 C CB    . VAL   E 1 138  ? 259.79451 277.69601 233.98656 1.000 205.33783 ? 138  VAL   D CB    1 
ATOM   18239 C CG1   . VAL   E 1 138  ? 258.84939 278.85682 234.25247 1.000 205.33783 ? 138  VAL   D CG1   1 
ATOM   18240 C CG2   . VAL   E 1 138  ? 259.44629 276.50564 234.86404 1.000 205.33783 ? 138  VAL   D CG2   1 
ATOM   18241 N N     . THR   E 1 139  ? 259.09688 278.95957 230.86106 1.000 204.92533 ? 139  THR   D N     1 
ATOM   18242 C CA    . THR   E 1 139  ? 259.29909 280.09666 229.98017 1.000 204.92533 ? 139  THR   D CA    1 
ATOM   18243 C C     . THR   E 1 139  ? 259.33012 281.39644 230.77963 1.000 204.92533 ? 139  THR   D C     1 
ATOM   18244 O O     . THR   E 1 139  ? 258.92400 281.45621 231.94304 1.000 204.92533 ? 139  THR   D O     1 
ATOM   18245 C CB    . THR   E 1 139  ? 258.20099 280.16132 228.91982 1.000 204.92533 ? 139  THR   D CB    1 
ATOM   18246 N N     . GLU   E 1 140  ? 259.82252 282.44912 230.13336 1.000 230.60335 ? 140  GLU   D N     1 
ATOM   18247 C CA    . GLU   E 1 140  ? 259.91650 283.76689 230.74451 1.000 230.60335 ? 140  GLU   D CA    1 
ATOM   18248 C C     . GLU   E 1 140  ? 258.67120 284.61523 230.52372 1.000 230.60335 ? 140  GLU   D C     1 
ATOM   18249 O O     . GLU   E 1 140  ? 258.63750 285.76611 230.97085 1.000 230.60335 ? 140  GLU   D O     1 
ATOM   18250 C CB    . GLU   E 1 140  ? 261.14453 284.50813 230.20699 1.000 230.60335 ? 140  GLU   D CB    1 
ATOM   18251 C CG    . GLU   E 1 140  ? 261.15836 284.66372 228.69537 1.000 230.60335 ? 140  GLU   D CG    1 
ATOM   18252 C CD    . GLU   E 1 140  ? 262.37191 285.42400 228.19879 1.000 230.60335 ? 140  GLU   D CD    1 
ATOM   18253 O OE1   . GLU   E 1 140  ? 263.12354 285.96271 229.03850 1.000 230.60335 ? 140  GLU   D OE1   1 
ATOM   18254 O OE2   . GLU   E 1 140  ? 262.57441 285.48208 226.96793 1.000 230.60335 ? 140  GLU   D OE2   1 
ATOM   18255 N N     . GLU   E 1 141  ? 257.65339 284.08324 229.84858 1.000 215.80250 ? 141  GLU   D N     1 
ATOM   18256 C CA    . GLU   E 1 141  ? 256.42580 284.81730 229.56081 1.000 215.80250 ? 141  GLU   D CA    1 
ATOM   18257 C C     . GLU   E 1 141  ? 255.24405 284.29908 230.37402 1.000 215.80250 ? 141  GLU   D C     1 
ATOM   18258 O O     . GLU   E 1 141  ? 254.09069 284.42299 229.95382 1.000 215.80250 ? 141  GLU   D O     1 
ATOM   18259 C CB    . GLU   E 1 141  ? 256.10916 284.76021 228.06796 1.000 215.80250 ? 141  GLU   D CB    1 
ATOM   18260 N N     . CYS   E 1 142  ? 255.51045 283.71289 231.53992 1.000 228.62522 ? 142  CYS   D N     1 
ATOM   18261 C CA    . CYS   E 1 142  ? 254.45973 283.15901 232.39542 1.000 228.62522 ? 142  CYS   D CA    1 
ATOM   18262 C C     . CYS   E 1 142  ? 254.69501 283.61038 233.83141 1.000 228.62522 ? 142  CYS   D C     1 
ATOM   18263 O O     . CYS   E 1 142  ? 255.13701 282.83099 234.68602 1.000 228.62522 ? 142  CYS   D O     1 
ATOM   18264 C CB    . CYS   E 1 142  ? 254.42034 281.63431 232.29014 1.000 228.62522 ? 142  CYS   D CB    1 
ATOM   18265 S SG    . CYS   E 1 142  ? 252.76082 280.92192 232.36154 1.000 228.62522 ? 142  CYS   D SG    1 
ATOM   18266 N N     . PRO   E 1 143  ? 254.42003 284.88409 234.13037 1.000 207.83746 ? 143  PRO   D N     1 
ATOM   18267 C CA    . PRO   E 1 143  ? 254.65159 285.38385 235.49684 1.000 207.83746 ? 143  PRO   D CA    1 
ATOM   18268 C C     . PRO   E 1 143  ? 253.84478 284.65395 236.55373 1.000 207.83746 ? 143  PRO   D C     1 
ATOM   18269 O O     . PRO   E 1 143  ? 254.32961 284.47288 237.67883 1.000 207.83746 ? 143  PRO   D O     1 
ATOM   18270 C CB    . PRO   E 1 143  ? 254.24573 286.86253 235.40279 1.000 207.83746 ? 143  PRO   D CB    1 
ATOM   18271 C CG    . PRO   E 1 143  ? 254.27376 287.18608 233.93936 1.000 207.83746 ? 143  PRO   D CG    1 
ATOM   18272 C CD    . PRO   E 1 143  ? 253.87357 285.92538 233.24633 1.000 207.83746 ? 143  PRO   D CD    1 
ATOM   18273 N N     . LEU   E 1 144  ? 252.61952 284.23621 236.23006 1.000 211.60715 ? 144  LEU   D N     1 
ATOM   18274 C CA    . LEU   E 1 144  ? 251.83881 283.45251 237.17969 1.000 211.60715 ? 144  LEU   D CA    1 
ATOM   18275 C C     . LEU   E 1 144  ? 252.52488 282.12826 237.48126 1.000 211.60715 ? 144  LEU   D C     1 
ATOM   18276 O O     . LEU   E 1 144  ? 252.56976 281.69061 238.63701 1.000 211.60715 ? 144  LEU   D O     1 
ATOM   18277 C CB    . LEU   E 1 144  ? 250.43018 283.21932 236.63607 1.000 211.60715 ? 144  LEU   D CB    1 
ATOM   18278 C CG    . LEU   E 1 144  ? 249.48293 282.43627 237.54575 1.000 211.60715 ? 144  LEU   D CG    1 
ATOM   18279 C CD1   . LEU   E 1 144  ? 249.31603 283.14745 238.87890 1.000 211.60715 ? 144  LEU   D CD1   1 
ATOM   18280 C CD2   . LEU   E 1 144  ? 248.13630 282.23250 236.87008 1.000 211.60715 ? 144  LEU   D CD2   1 
ATOM   18281 N N     . ALA   E 1 145  ? 253.07404 281.48036 236.45166 1.000 207.45543 ? 145  ALA   D N     1 
ATOM   18282 C CA    . ALA   E 1 145  ? 253.82606 280.25058 236.66934 1.000 207.45543 ? 145  ALA   D CA    1 
ATOM   18283 C C     . ALA   E 1 145  ? 255.06606 280.50767 237.51213 1.000 207.45543 ? 145  ALA   D C     1 
ATOM   18284 O O     . ALA   E 1 145  ? 255.43553 279.68010 238.34998 1.000 207.45543 ? 145  ALA   D O     1 
ATOM   18285 C CB    . ALA   E 1 145  ? 254.21094 279.62217 235.33230 1.000 207.45543 ? 145  ALA   D CB    1 
ATOM   18286 N N     . ILE   E 1 146  ? 255.72767 281.64659 237.29900 1.000 207.60175 ? 146  ILE   D N     1 
ATOM   18287 C CA    . ILE   E 1 146  ? 256.90275 281.97957 238.10182 1.000 207.60175 ? 146  ILE   D CA    1 
ATOM   18288 C C     . ILE   E 1 146  ? 256.51920 282.13275 239.56901 1.000 207.60175 ? 146  ILE   D C     1 
ATOM   18289 O O     . ILE   E 1 146  ? 257.20039 281.61881 240.46736 1.000 207.60175 ? 146  ILE   D O     1 
ATOM   18290 C CB    . ILE   E 1 146  ? 257.57604 283.25212 237.55753 1.000 207.60175 ? 146  ILE   D CB    1 
ATOM   18291 C CG1   . ILE   E 1 146  ? 258.01718 283.04125 236.10848 1.000 207.60175 ? 146  ILE   D CG1   1 
ATOM   18292 C CG2   . ILE   E 1 146  ? 258.75761 283.64576 238.42933 1.000 207.60175 ? 146  ILE   D CG2   1 
ATOM   18293 C CD1   . ILE   E 1 146  ? 258.63009 284.26794 235.47266 1.000 207.60175 ? 146  ILE   D CD1   1 
ATOM   18294 N N     . LEU   E 1 147  ? 255.42100 282.84292 239.83284 1.000 202.82284 ? 147  LEU   D N     1 
ATOM   18295 C CA    . LEU   E 1 147  ? 254.96325 283.01789 241.20793 1.000 202.82284 ? 147  LEU   D CA    1 
ATOM   18296 C C     . LEU   E 1 147  ? 254.57713 281.68336 241.83403 1.000 202.82284 ? 147  LEU   D C     1 
ATOM   18297 O O     . LEU   E 1 147  ? 254.88051 281.42501 243.00632 1.000 202.82284 ? 147  LEU   D O     1 
ATOM   18298 C CB    . LEU   E 1 147  ? 253.78628 283.99149 241.24803 1.000 202.82284 ? 147  LEU   D CB    1 
ATOM   18299 C CG    . LEU   E 1 147  ? 253.20731 284.28940 242.63159 1.000 202.82284 ? 147  LEU   D CG    1 
ATOM   18300 C CD1   . LEU   E 1 147  ? 254.27159 284.88478 243.53925 1.000 202.82284 ? 147  LEU   D CD1   1 
ATOM   18301 C CD2   . LEU   E 1 147  ? 252.00951 285.21884 242.52270 1.000 202.82284 ? 147  LEU   D CD2   1 
ATOM   18302 N N     . ILE   E 1 148  ? 253.90276 280.82451 241.06660 1.000 211.06101 ? 148  ILE   D N     1 
ATOM   18303 C CA    . ILE   E 1 148  ? 253.53170 279.50523 241.56908 1.000 211.06101 ? 148  ILE   D CA    1 
ATOM   18304 C C     . ILE   E 1 148  ? 254.77651 278.68789 241.88410 1.000 211.06101 ? 148  ILE   D C     1 
ATOM   18305 O O     . ILE   E 1 148  ? 254.82566 277.96555 242.88504 1.000 211.06101 ? 148  ILE   D O     1 
ATOM   18306 C CB    . ILE   E 1 148  ? 252.61786 278.78901 240.55772 1.000 211.06101 ? 148  ILE   D CB    1 
ATOM   18307 C CG1   . ILE   E 1 148  ? 251.24825 279.46843 240.51044 1.000 211.06101 ? 148  ILE   D CG1   1 
ATOM   18308 C CG2   . ILE   E 1 148  ? 252.47661 277.31562 240.90449 1.000 211.06101 ? 148  ILE   D CG2   1 
ATOM   18309 C CD1   . ILE   E 1 148  ? 250.53554 279.49852 241.84382 1.000 211.06101 ? 148  ILE   D CD1   1 
ATOM   18310 N N     . LEU   E 1 149  ? 255.80010 278.78919 241.03505 1.000 204.50167 ? 149  LEU   D N     1 
ATOM   18311 C CA    . LEU   E 1 149  ? 257.06108 278.10412 241.29363 1.000 204.50167 ? 149  LEU   D CA    1 
ATOM   18312 C C     . LEU   E 1 149  ? 257.69710 278.59242 242.58723 1.000 204.50167 ? 149  LEU   D C     1 
ATOM   18313 O O     . LEU   E 1 149  ? 258.19040 277.78968 243.38852 1.000 204.50167 ? 149  LEU   D O     1 
ATOM   18314 C CB    . LEU   E 1 149  ? 258.01082 278.31662 240.11537 1.000 204.50167 ? 149  LEU   D CB    1 
ATOM   18315 C CG    . LEU   E 1 149  ? 259.49397 278.02102 240.33642 1.000 204.50167 ? 149  LEU   D CG    1 
ATOM   18316 C CD1   . LEU   E 1 149  ? 259.72597 276.53212 240.48588 1.000 204.50167 ? 149  LEU   D CD1   1 
ATOM   18317 C CD2   . LEU   E 1 149  ? 260.32431 278.58434 239.19512 1.000 204.50167 ? 149  LEU   D CD2   1 
ATOM   18318 N N     . ILE   E 1 150  ? 257.69278 279.90817 242.80677 1.000 226.28892 ? 150  ILE   D N     1 
ATOM   18319 C CA    . ILE   E 1 150  ? 258.26438 280.46109 244.03358 1.000 226.28892 ? 150  ILE   D CA    1 
ATOM   18320 C C     . ILE   E 1 150  ? 257.51364 279.93571 245.25136 1.000 226.28892 ? 150  ILE   D C     1 
ATOM   18321 O O     . ILE   E 1 150  ? 258.11761 279.50521 246.24494 1.000 226.28892 ? 150  ILE   D O     1 
ATOM   18322 C CB    . ILE   E 1 150  ? 258.24814 281.99902 243.98572 1.000 226.28892 ? 150  ILE   D CB    1 
ATOM   18323 C CG1   . ILE   E 1 150  ? 259.12530 282.50830 242.84213 1.000 226.28892 ? 150  ILE   D CG1   1 
ATOM   18324 C CG2   . ILE   E 1 150  ? 258.70611 282.57904 245.31412 1.000 226.28892 ? 150  ILE   D CG2   1 
ATOM   18325 C CD1   . ILE   E 1 150  ? 259.06768 284.00657 242.65659 1.000 226.28892 ? 150  ILE   D CD1   1 
ATOM   18326 N N     . VAL   E 1 151  ? 256.18081 279.96157 245.18719 1.000 216.78863 ? 151  VAL   D N     1 
ATOM   18327 C CA    . VAL   E 1 151  ? 255.37051 279.49583 246.30913 1.000 216.78863 ? 151  VAL   D CA    1 
ATOM   18328 C C     . VAL   E 1 151  ? 255.61935 278.01600 246.56772 1.000 216.78863 ? 151  VAL   D C     1 
ATOM   18329 O O     . VAL   E 1 151  ? 255.73734 277.58271 247.72050 1.000 216.78863 ? 151  VAL   D O     1 
ATOM   18330 C CB    . VAL   E 1 151  ? 253.88088 279.78610 246.04911 1.000 216.78863 ? 151  VAL   D CB    1 
ATOM   18331 C CG1   . VAL   E 1 151  ? 253.02074 279.17529 247.14298 1.000 216.78863 ? 151  VAL   D CG1   1 
ATOM   18332 C CG2   . VAL   E 1 151  ? 253.64417 281.28455 245.96171 1.000 216.78863 ? 151  VAL   D CG2   1 
ATOM   18333 N N     . GLN   E 1 152  ? 255.69983 277.21817 245.50093 1.000 215.68091 ? 152  GLN   D N     1 
ATOM   18334 C CA    . GLN   E 1 152  ? 255.94834 275.79019 245.65413 1.000 215.68091 ? 152  GLN   D CA    1 
ATOM   18335 C C     . GLN   E 1 152  ? 257.30846 275.53081 246.28415 1.000 215.68091 ? 152  GLN   D C     1 
ATOM   18336 O O     . GLN   E 1 152  ? 257.44137 274.65663 247.14671 1.000 215.68091 ? 152  GLN   D O     1 
ATOM   18337 C CB    . GLN   E 1 152  ? 255.84137 275.09239 244.29878 1.000 215.68091 ? 152  GLN   D CB    1 
ATOM   18338 C CG    . GLN   E 1 152  ? 256.31128 273.64871 244.30819 1.000 215.68091 ? 152  GLN   D CG    1 
ATOM   18339 C CD    . GLN   E 1 152  ? 255.96776 272.91515 243.02838 1.000 215.68091 ? 152  GLN   D CD    1 
ATOM   18340 O OE1   . GLN   E 1 152  ? 255.33076 273.47006 242.13323 1.000 215.68091 ? 152  GLN   D OE1   1 
ATOM   18341 N NE2   . GLN   E 1 152  ? 256.38905 271.65892 242.93494 1.000 215.68091 ? 152  GLN   D NE2   1 
ATOM   18342 N N     . ASN   E 1 153  ? 258.33259 276.27813 245.86596 1.000 236.74052 ? 153  ASN   D N     1 
ATOM   18343 C CA    . ASN   E 1 153  ? 259.65246 276.10923 246.46452 1.000 236.74052 ? 153  ASN   D CA    1 
ATOM   18344 C C     . ASN   E 1 153  ? 259.63118 276.45514 247.94697 1.000 236.74052 ? 153  ASN   D C     1 
ATOM   18345 O O     . ASN   E 1 153  ? 260.21038 275.73385 248.76989 1.000 236.74052 ? 153  ASN   D O     1 
ATOM   18346 C CB    . ASN   E 1 153  ? 260.68090 276.96862 245.73063 1.000 236.74052 ? 153  ASN   D CB    1 
ATOM   18347 C CG    . ASN   E 1 153  ? 260.88423 276.53486 244.29467 1.000 236.74052 ? 153  ASN   D CG    1 
ATOM   18348 O OD1   . ASN   E 1 153  ? 260.94351 277.36345 243.38691 1.000 236.74052 ? 153  ASN   D OD1   1 
ATOM   18349 N ND2   . ASN   E 1 153  ? 260.99023 275.22886 244.08030 1.000 236.74052 ? 153  ASN   D ND2   1 
ATOM   18350 N N     . ILE   E 1 154  ? 258.96103 277.55220 248.30762 1.000 233.24132 ? 154  ILE   D N     1 
ATOM   18351 C CA    . ILE   E 1 154  ? 258.89190 277.94681 249.71344 1.000 233.24132 ? 154  ILE   D CA    1 
ATOM   18352 C C     . ILE   E 1 154  ? 258.17495 276.87856 250.53059 1.000 233.24132 ? 154  ILE   D C     1 
ATOM   18353 O O     . ILE   E 1 154  ? 258.62495 276.49352 251.61920 1.000 233.24132 ? 154  ILE   D O     1 
ATOM   18354 C CB    . ILE   E 1 154  ? 258.20808 279.31855 249.85266 1.000 233.24132 ? 154  ILE   D CB    1 
ATOM   18355 C CG1   . ILE   E 1 154  ? 259.05689 280.40522 249.19129 1.000 233.24132 ? 154  ILE   D CG1   1 
ATOM   18356 C CG2   . ILE   E 1 154  ? 257.96211 279.64736 251.31707 1.000 233.24132 ? 154  ILE   D CG2   1 
ATOM   18357 C CD1   . ILE   E 1 154  ? 258.44340 281.78498 249.26140 1.000 233.24132 ? 154  ILE   D CD1   1 
ATOM   18358 N N     . VAL   E 1 155  ? 257.05022 276.37987 250.01235 1.000 227.37058 ? 155  VAL   D N     1 
ATOM   18359 C CA    . VAL   E 1 155  ? 256.28375 275.36290 250.72586 1.000 227.37058 ? 155  VAL   D CA    1 
ATOM   18360 C C     . VAL   E 1 155  ? 257.10282 274.08972 250.88324 1.000 227.37058 ? 155  VAL   D C     1 
ATOM   18361 O O     . VAL   E 1 155  ? 257.10996 273.46854 251.95224 1.000 227.37058 ? 155  VAL   D O     1 
ATOM   18362 C CB    . VAL   E 1 155  ? 254.94927 275.09616 250.00514 1.000 227.37058 ? 155  VAL   D CB    1 
ATOM   18363 C CG1   . VAL   E 1 155  ? 254.25867 273.87875 250.59585 1.000 227.37058 ? 155  VAL   D CG1   1 
ATOM   18364 C CG2   . VAL   E 1 155  ? 254.04652 276.31391 250.10284 1.000 227.37058 ? 155  VAL   D CG2   1 
ATOM   18365 N N     . GLY   E 1 156  ? 257.80225 273.67906 249.82402 1.000 224.48596 ? 156  GLY   D N     1 
ATOM   18366 C CA    . GLY   E 1 156  ? 258.62175 272.48340 249.91094 1.000 224.48596 ? 156  GLY   D CA    1 
ATOM   18367 C C     . GLY   E 1 156  ? 259.74151 272.61704 250.92275 1.000 224.48596 ? 156  GLY   D C     1 
ATOM   18368 O O     . GLY   E 1 156  ? 260.00534 271.69236 251.69439 1.000 224.48596 ? 156  GLY   D O     1 
ATOM   18369 N N     . LEU   E 1 157  ? 260.41298 273.77136 250.93812 1.000 233.46439 ? 157  LEU   D N     1 
ATOM   18370 C CA    . LEU   E 1 157  ? 261.47334 273.98529 251.91744 1.000 233.46439 ? 157  LEU   D CA    1 
ATOM   18371 C C     . LEU   E 1 157  ? 260.92521 273.95980 253.33836 1.000 233.46439 ? 157  LEU   D C     1 
ATOM   18372 O O     . LEU   E 1 157  ? 261.52590 273.35054 254.23339 1.000 233.46439 ? 157  LEU   D O     1 
ATOM   18373 C CB    . LEU   E 1 157  ? 262.18775 275.30657 251.63953 1.000 233.46439 ? 157  LEU   D CB    1 
ATOM   18374 C CG    . LEU   E 1 157  ? 263.02283 275.34733 250.35967 1.000 233.46439 ? 157  LEU   D CG    1 
ATOM   18375 C CD1   . LEU   E 1 157  ? 263.66304 276.71251 250.18255 1.000 233.46439 ? 157  LEU   D CD1   1 
ATOM   18376 C CD2   . LEU   E 1 157  ? 264.07897 274.25322 250.37553 1.000 233.46439 ? 157  LEU   D CD2   1 
ATOM   18377 N N     . MET   E 1 158  ? 259.78050 274.61010 253.56501 1.000 243.31990 ? 158  MET   D N     1 
ATOM   18378 C CA    . MET   E 1 158  ? 259.19260 274.61065 254.90095 1.000 243.31990 ? 158  MET   D CA    1 
ATOM   18379 C C     . MET   E 1 158  ? 258.79350 273.20367 255.32979 1.000 243.31990 ? 158  MET   D C     1 
ATOM   18380 O O     . MET   E 1 158  ? 259.02025 272.80789 256.48041 1.000 243.31990 ? 158  MET   D O     1 
ATOM   18381 C CB    . MET   E 1 158  ? 257.98717 275.54843 254.94486 1.000 243.31990 ? 158  MET   D CB    1 
ATOM   18382 C CG    . MET   E 1 158  ? 257.38811 275.70905 256.33081 1.000 243.31990 ? 158  MET   D CG    1 
ATOM   18383 S SD    . MET   E 1 158  ? 258.59089 276.32494 257.52485 1.000 243.31990 ? 158  MET   D SD    1 
ATOM   18384 C CE    . MET   E 1 158  ? 257.62249 276.29865 259.03117 1.000 243.31990 ? 158  MET   D CE    1 
ATOM   18385 N N     . ILE   E 1 159  ? 258.19665 272.43421 254.41675 1.000 236.32229 ? 159  ILE   D N     1 
ATOM   18386 C CA    . ILE   E 1 159  ? 257.79402 271.06795 254.73569 1.000 236.32229 ? 159  ILE   D CA    1 
ATOM   18387 C C     . ILE   E 1 159  ? 259.01286 270.21377 255.05163 1.000 236.32229 ? 159  ILE   D C     1 
ATOM   18388 O O     . ILE   E 1 159  ? 259.00218 269.41710 255.99802 1.000 236.32229 ? 159  ILE   D O     1 
ATOM   18389 C CB    . ILE   E 1 159  ? 256.96539 270.47255 253.58225 1.000 236.32229 ? 159  ILE   D CB    1 
ATOM   18390 C CG1   . ILE   E 1 159  ? 255.59499 271.14750 253.50789 1.000 236.32229 ? 159  ILE   D CG1   1 
ATOM   18391 C CG2   . ILE   E 1 159  ? 256.81142 268.96917 253.74912 1.000 236.32229 ? 159  ILE   D CG2   1 
ATOM   18392 C CD1   . ILE   E 1 159  ? 254.71256 270.61381 252.40232 1.000 236.32229 ? 159  ILE   D CD1   1 
ATOM   18393 N N     . ASN   E 1 160  ? 260.07992 270.35905 254.26267 1.000 240.20685 ? 160  ASN   D N     1 
ATOM   18394 C CA    . ASN   E 1 160  ? 261.29860 269.60433 254.52841 1.000 240.20685 ? 160  ASN   D CA    1 
ATOM   18395 C C     . ASN   E 1 160  ? 261.87357 269.95518 255.89286 1.000 240.20685 ? 160  ASN   D C     1 
ATOM   18396 O O     . ASN   E 1 160  ? 262.29344 269.06707 256.64298 1.000 240.20685 ? 160  ASN   D O     1 
ATOM   18397 C CB    . ASN   E 1 160  ? 262.32716 269.86213 253.42816 1.000 240.20685 ? 160  ASN   D CB    1 
ATOM   18398 C CG    . ASN   E 1 160  ? 261.90307 269.29155 252.09106 1.000 240.20685 ? 160  ASN   D CG    1 
ATOM   18399 O OD1   . ASN   E 1 160  ? 260.73642 268.95565 251.88888 1.000 240.20685 ? 160  ASN   D OD1   1 
ATOM   18400 N ND2   . ASN   E 1 160  ? 262.85091 269.17829 251.16848 1.000 240.20685 ? 160  ASN   D ND2   1 
ATOM   18401 N N     . ALA   E 1 161  ? 261.89243 271.24547 256.23659 1.000 255.88456 ? 161  ALA   D N     1 
ATOM   18402 C CA    . ALA   E 1 161  ? 262.40681 271.65012 257.54122 1.000 255.88456 ? 161  ALA   D CA    1 
ATOM   18403 C C     . ALA   E 1 161  ? 261.56722 271.06893 258.67263 1.000 255.88456 ? 161  ALA   D C     1 
ATOM   18404 O O     . ALA   E 1 161  ? 262.11019 270.55659 259.66054 1.000 255.88456 ? 161  ALA   D O     1 
ATOM   18405 C CB    . ALA   E 1 161  ? 262.45476 273.17457 257.63611 1.000 255.88456 ? 161  ALA   D CB    1 
ATOM   18406 N N     . ILE   E 1 162  ? 260.23966 271.13153 258.54178 1.000 265.97847 ? 162  ILE   D N     1 
ATOM   18407 C CA    . ILE   E 1 162  ? 259.36301 270.60923 259.58743 1.000 265.97847 ? 162  ILE   D CA    1 
ATOM   18408 C C     . ILE   E 1 162  ? 259.55852 269.10777 259.74963 1.000 265.97847 ? 162  ILE   D C     1 
ATOM   18409 O O     . ILE   E 1 162  ? 259.65203 268.59416 260.87283 1.000 265.97847 ? 162  ILE   D O     1 
ATOM   18410 C CB    . ILE   E 1 162  ? 257.89533 270.95658 259.27736 1.000 265.97847 ? 162  ILE   D CB    1 
ATOM   18411 C CG1   . ILE   E 1 162  ? 257.67169 272.46644 259.36607 1.000 265.97847 ? 162  ILE   D CG1   1 
ATOM   18412 C CG2   . ILE   E 1 162  ? 256.95924 270.22098 260.22353 1.000 265.97847 ? 162  ILE   D CG2   1 
ATOM   18413 C CD1   . ILE   E 1 162  ? 256.24906 272.88596 259.07105 1.000 265.97847 ? 162  ILE   D CD1   1 
ATOM   18414 N N     . MET   E 1 163  ? 259.61807 268.37983 258.63293 1.000 268.43697 ? 163  MET   D N     1 
ATOM   18415 C CA    . MET   E 1 163  ? 259.79160 266.93391 258.70067 1.000 268.43697 ? 163  MET   D CA    1 
ATOM   18416 C C     . MET   E 1 163  ? 261.14322 266.56412 259.29535 1.000 268.43697 ? 163  MET   D C     1 
ATOM   18417 O O     . MET   E 1 163  ? 261.23790 265.62293 260.09068 1.000 268.43697 ? 163  MET   D O     1 
ATOM   18418 C CB    . MET   E 1 163  ? 259.62042 266.32285 257.31189 1.000 268.43697 ? 163  MET   D CB    1 
ATOM   18419 C CG    . MET   E 1 163  ? 258.17175 266.05511 256.94245 1.000 268.43697 ? 163  MET   D CG    1 
ATOM   18420 S SD    . MET   E 1 163  ? 257.05586 267.38823 257.41695 1.000 268.43697 ? 163  MET   D SD    1 
ATOM   18421 C CE    . MET   E 1 163  ? 255.47976 266.69751 256.92044 1.000 268.43697 ? 163  MET   D CE    1 
ATOM   18422 N N     . LEU   E 1 164  ? 262.20068 267.29097 258.92605 1.000 278.56702 ? 164  LEU   D N     1 
ATOM   18423 C CA    . LEU   E 1 164  ? 263.51094 267.02588 259.50874 1.000 278.56702 ? 164  LEU   D CA    1 
ATOM   18424 C C     . LEU   E 1 164  ? 263.50336 267.27340 261.01050 1.000 278.56702 ? 164  LEU   D C     1 
ATOM   18425 O O     . LEU   E 1 164  ? 264.06455 266.48358 261.77889 1.000 278.56702 ? 164  LEU   D O     1 
ATOM   18426 C CB    . LEU   E 1 164  ? 264.57554 267.88403 258.82593 1.000 278.56702 ? 164  LEU   D CB    1 
ATOM   18427 C CG    . LEU   E 1 164  ? 265.38436 267.21706 257.71016 1.000 278.56702 ? 164  LEU   D CG    1 
ATOM   18428 C CD1   . LEU   E 1 164  ? 264.47869 266.68177 256.61069 1.000 278.56702 ? 164  LEU   D CD1   1 
ATOM   18429 C CD2   . LEU   E 1 164  ? 266.40650 268.18863 257.14050 1.000 278.56702 ? 164  LEU   D CD2   1 
ATOM   18430 N N     . GLY   E 1 165  ? 262.86740 268.36192 261.44918 1.000 268.92881 ? 165  GLY   D N     1 
ATOM   18431 C CA    . GLY   E 1 165  ? 262.77891 268.62209 262.87673 1.000 268.92881 ? 165  GLY   D CA    1 
ATOM   18432 C C     . GLY   E 1 165  ? 262.01821 267.54054 263.61860 1.000 268.92881 ? 165  GLY   D C     1 
ATOM   18433 O O     . GLY   E 1 165  ? 262.43164 267.10360 264.69671 1.000 268.92881 ? 165  GLY   D O     1 
ATOM   18434 N N     . CYS   E 1 166  ? 260.89811 267.08974 263.04837 1.000 283.10369 ? 166  CYS   D N     1 
ATOM   18435 C CA    . CYS   E 1 166  ? 260.13013 266.01943 263.67674 1.000 283.10369 ? 166  CYS   D CA    1 
ATOM   18436 C C     . CYS   E 1 166  ? 260.93932 264.73103 263.75020 1.000 283.10369 ? 166  CYS   D C     1 
ATOM   18437 O O     . CYS   E 1 166  ? 260.90942 264.02664 264.76697 1.000 283.10369 ? 166  CYS   D O     1 
ATOM   18438 C CB    . CYS   E 1 166  ? 258.82480 265.79146 262.91536 1.000 283.10369 ? 166  CYS   D CB    1 
ATOM   18439 S SG    . CYS   E 1 166  ? 257.67301 267.18218 262.97650 1.000 283.10369 ? 166  CYS   D SG    1 
ATOM   18440 N N     . ILE   E 1 167  ? 261.67086 264.40820 262.68106 1.000 279.32469 ? 167  ILE   D N     1 
ATOM   18441 C CA    . ILE   E 1 167  ? 262.49618 263.20417 262.67639 1.000 279.32469 ? 167  ILE   D CA    1 
ATOM   18442 C C     . ILE   E 1 167  ? 263.57822 263.29641 263.74262 1.000 279.32469 ? 167  ILE   D C     1 
ATOM   18443 O O     . ILE   E 1 167  ? 263.84012 262.32883 264.46693 1.000 279.32469 ? 167  ILE   D O     1 
ATOM   18444 C CB    . ILE   E 1 167  ? 263.09558 262.97274 261.27658 1.000 279.32469 ? 167  ILE   D CB    1 
ATOM   18445 C CG1   . ILE   E 1 167  ? 262.00401 262.54774 260.29290 1.000 279.32469 ? 167  ILE   D CG1   1 
ATOM   18446 C CG2   . ILE   E 1 167  ? 264.20315 261.93144 261.32916 1.000 279.32469 ? 167  ILE   D CG2   1 
ATOM   18447 C CD1   . ILE   E 1 167  ? 261.29223 261.27261 260.68557 1.000 279.32469 ? 167  ILE   D CD1   1 
ATOM   18448 N N     . PHE   E 1 168  ? 264.22347 264.45936 263.85711 1.000 293.99271 ? 168  PHE   D N     1 
ATOM   18449 C CA    . PHE   E 1 168  ? 265.26663 264.62657 264.86416 1.000 293.99271 ? 168  PHE   D CA    1 
ATOM   18450 C C     . PHE   E 1 168  ? 264.69816 264.49707 266.27106 1.000 293.99271 ? 168  PHE   D C     1 
ATOM   18451 O O     . PHE   E 1 168  ? 265.30373 263.85424 267.13786 1.000 293.99271 ? 168  PHE   D O     1 
ATOM   18452 C CB    . PHE   E 1 168  ? 265.95984 265.97799 264.68805 1.000 293.99271 ? 168  PHE   D CB    1 
ATOM   18453 C CG    . PHE   E 1 168  ? 266.59422 266.16516 263.33847 1.000 293.99271 ? 168  PHE   D CG    1 
ATOM   18454 C CD1   . PHE   E 1 168  ? 266.95667 265.07264 262.56734 1.000 293.99271 ? 168  PHE   D CD1   1 
ATOM   18455 C CD2   . PHE   E 1 168  ? 266.82483 267.43574 262.83890 1.000 293.99271 ? 168  PHE   D CD2   1 
ATOM   18456 C CE1   . PHE   E 1 168  ? 267.53594 265.24370 261.32483 1.000 293.99271 ? 168  PHE   D CE1   1 
ATOM   18457 C CE2   . PHE   E 1 168  ? 267.40445 267.61222 261.59685 1.000 293.99271 ? 168  PHE   D CE2   1 
ATOM   18458 C CZ    . PHE   E 1 168  ? 267.76037 266.51488 260.83941 1.000 293.99271 ? 168  PHE   D CZ    1 
ATOM   18459 N N     . MET   E 1 169  ? 263.53167 265.09901 266.51642 1.000 281.62845 ? 169  MET   D N     1 
ATOM   18460 C CA    . MET   E 1 169  ? 262.92063 265.00481 267.83808 1.000 281.62845 ? 169  MET   D CA    1 
ATOM   18461 C C     . MET   E 1 169  ? 262.53573 263.56819 268.16959 1.000 281.62845 ? 169  MET   D C     1 
ATOM   18462 O O     . MET   E 1 169  ? 262.72379 263.11508 269.30480 1.000 281.62845 ? 169  MET   D O     1 
ATOM   18463 C CB    . MET   E 1 169  ? 261.70408 265.92500 267.92259 1.000 281.62845 ? 169  MET   D CB    1 
ATOM   18464 C CG    . MET   E 1 169  ? 262.04658 267.40403 267.86533 1.000 281.62845 ? 169  MET   D CG    1 
ATOM   18465 S SD    . MET   E 1 169  ? 260.60761 268.46380 268.09570 1.000 281.62845 ? 169  MET   D SD    1 
ATOM   18466 C CE    . MET   E 1 169  ? 260.10710 267.99931 269.75092 1.000 281.62845 ? 169  MET   D CE    1 
ATOM   18467 N N     . LYS   E 1 170  ? 261.99255 262.83528 267.19373 1.000 279.68752 ? 170  LYS   D N     1 
ATOM   18468 C CA    . LYS   E 1 170  ? 261.66053 261.43302 267.42826 1.000 279.68752 ? 170  LYS   D CA    1 
ATOM   18469 C C     . LYS   E 1 170  ? 262.91209 260.60463 267.68787 1.000 279.68752 ? 170  LYS   D C     1 
ATOM   18470 O O     . LYS   E 1 170  ? 262.90543 259.70827 268.53957 1.000 279.68752 ? 170  LYS   D O     1 
ATOM   18471 C CB    . LYS   E 1 170  ? 260.88041 260.86648 266.24272 1.000 279.68752 ? 170  LYS   D CB    1 
ATOM   18472 C CG    . LYS   E 1 170  ? 259.45148 261.37028 266.14050 1.000 279.68752 ? 170  LYS   D CG    1 
ATOM   18473 C CD    . LYS   E 1 170  ? 258.68726 260.63514 265.05143 1.000 279.68752 ? 170  LYS   D CD    1 
ATOM   18474 C CE    . LYS   E 1 170  ? 258.62749 259.14038 265.32899 1.000 279.68752 ? 170  LYS   D CE    1 
ATOM   18475 N NZ    . LYS   E 1 170  ? 257.91654 258.83676 266.60155 1.000 279.68752 ? 170  LYS   D NZ    1 
ATOM   18476 N N     . THR   E 1 171  ? 263.99409 260.88529 266.95918 1.000 275.23756 ? 171  THR   D N     1 
ATOM   18477 C CA    . THR   E 1 171  ? 265.23760 260.15330 267.16691 1.000 275.23756 ? 171  THR   D CA    1 
ATOM   18478 C C     . THR   E 1 171  ? 265.83811 260.45439 268.53348 1.000 275.23756 ? 171  THR   D C     1 
ATOM   18479 O O     . THR   E 1 171  ? 266.47868 259.58546 269.13621 1.000 275.23756 ? 171  THR   D O     1 
ATOM   18480 C CB    . THR   E 1 171  ? 266.23468 260.49245 266.05929 1.000 275.23756 ? 171  THR   D CB    1 
ATOM   18481 O OG1   . THR   E 1 171  ? 265.57376 260.43621 264.78931 1.000 275.23756 ? 171  THR   D OG1   1 
ATOM   18482 C CG2   . THR   E 1 171  ? 267.38789 259.50326 266.05956 1.000 275.23756 ? 171  THR   D CG2   1 
ATOM   18483 N N     . ALA   E 1 172  ? 265.63696 261.67201 269.04047 1.000 291.82356 ? 172  ALA   D N     1 
ATOM   18484 C CA    . ALA   E 1 172  ? 266.15185 262.03596 270.35432 1.000 291.82356 ? 172  ALA   D CA    1 
ATOM   18485 C C     . ALA   E 1 172  ? 265.45274 261.30185 271.49131 1.000 291.82356 ? 172  ALA   D C     1 
ATOM   18486 O O     . ALA   E 1 172  ? 265.95078 261.33507 272.62174 1.000 291.82356 ? 172  ALA   D O     1 
ATOM   18487 C CB    . ALA   E 1 172  ? 266.02932 263.54578 270.56500 1.000 291.82356 ? 172  ALA   D CB    1 
ATOM   18488 N N     . GLN   E 1 173  ? 264.32208 260.65171 271.22720 1.000 289.66702 ? 173  GLN   D N     1 
ATOM   18489 C CA    . GLN   E 1 173  ? 263.60655 259.93374 272.27234 1.000 289.66702 ? 173  GLN   D CA    1 
ATOM   18490 C C     . GLN   E 1 173  ? 264.40808 258.72780 272.74637 1.000 289.66702 ? 173  GLN   D C     1 
ATOM   18491 O O     . GLN   E 1 173  ? 265.08151 258.05630 271.95988 1.000 289.66702 ? 173  GLN   D O     1 
ATOM   18492 C CB    . GLN   E 1 173  ? 262.23617 259.48534 271.76702 1.000 289.66702 ? 173  GLN   D CB    1 
ATOM   18493 C CG    . GLN   E 1 173  ? 261.34645 260.62366 271.29916 1.000 289.66702 ? 173  GLN   D CG    1 
ATOM   18494 C CD    . GLN   E 1 173  ? 260.98237 261.57978 272.41804 1.000 289.66702 ? 173  GLN   D CD    1 
ATOM   18495 O OE1   . GLN   E 1 173  ? 260.94338 261.20028 273.58873 1.000 289.66702 ? 173  GLN   D OE1   1 
ATOM   18496 N NE2   . GLN   E 1 173  ? 260.71541 262.83060 272.06204 1.000 289.66702 ? 173  GLN   D NE2   1 
ATOM   18497 N N     . ALA   E 1 174  ? 264.32943 258.45459 274.05121 1.000 297.15536 ? 174  ALA   D N     1 
ATOM   18498 C CA    . ALA   E 1 174  ? 265.05167 257.33680 274.64493 1.000 297.15536 ? 174  ALA   D CA    1 
ATOM   18499 C C     . ALA   E 1 174  ? 264.19138 256.58633 275.65489 1.000 297.15536 ? 174  ALA   D C     1 
ATOM   18500 O O     . ALA   E 1 174  ? 264.71177 256.04763 276.63827 1.000 297.15536 ? 174  ALA   D O     1 
ATOM   18501 C CB    . ALA   E 1 174  ? 266.34556 257.80899 275.31033 1.000 297.15536 ? 174  ALA   D CB    1 
ATOM   18502 N N     . HIS   E 1 175  ? 262.87499 256.54498 275.43379 1.000 316.25196 ? 175  HIS   D N     1 
ATOM   18503 C CA    . HIS   E 1 175  ? 261.99956 255.80583 276.33795 1.000 316.25196 ? 175  HIS   D CA    1 
ATOM   18504 C C     . HIS   E 1 175  ? 262.30052 254.31303 276.30227 1.000 316.25196 ? 175  HIS   D C     1 
ATOM   18505 O O     . HIS   E 1 175  ? 262.24204 253.63840 277.33745 1.000 316.25196 ? 175  HIS   D O     1 
ATOM   18506 C CB    . HIS   E 1 175  ? 260.53552 256.06692 275.98438 1.000 316.25196 ? 175  HIS   D CB    1 
ATOM   18507 C CG    . HIS   E 1 175  ? 260.14595 255.57825 274.62434 1.000 316.25196 ? 175  HIS   D CG    1 
ATOM   18508 N ND1   . HIS   E 1 175  ? 260.35098 256.31854 273.48011 1.000 316.25196 ? 175  HIS   D ND1   1 
ATOM   18509 C CD2   . HIS   E 1 175  ? 259.56466 254.42229 274.22528 1.000 316.25196 ? 175  HIS   D CD2   1 
ATOM   18510 C CE1   . HIS   E 1 175  ? 259.91225 255.64014 272.43486 1.000 316.25196 ? 175  HIS   D CE1   1 
ATOM   18511 N NE2   . HIS   E 1 175  ? 259.43017 254.48617 272.85970 1.000 316.25196 ? 175  HIS   D NE2   1 
ATOM   18512 N N     . ARG   E 1 176  ? 262.62027 253.78075 275.12047 1.000 327.08495 ? 176  ARG   D N     1 
ATOM   18513 C CA    . ARG   E 1 176  ? 262.99191 252.37423 275.01558 1.000 327.08495 ? 176  ARG   D CA    1 
ATOM   18514 C C     . ARG   E 1 176  ? 264.26185 252.08123 275.80331 1.000 327.08495 ? 176  ARG   D C     1 
ATOM   18515 O O     . ARG   E 1 176  ? 264.37125 251.03254 276.44949 1.000 327.08495 ? 176  ARG   D O     1 
ATOM   18516 C CB    . ARG   E 1 176  ? 263.16416 251.99203 273.54665 1.000 327.08495 ? 176  ARG   D CB    1 
ATOM   18517 C CG    . ARG   E 1 176  ? 261.88858 252.10777 272.72742 1.000 327.08495 ? 176  ARG   D CG    1 
ATOM   18518 C CD    . ARG   E 1 176  ? 262.18435 252.33293 271.25166 1.000 327.08495 ? 176  ARG   D CD    1 
ATOM   18519 N NE    . ARG   E 1 176  ? 262.66316 253.68559 270.98925 1.000 327.08495 ? 176  ARG   D NE    1 
ATOM   18520 C CZ    . ARG   E 1 176  ? 263.93998 254.02053 270.86096 1.000 327.08495 ? 176  ARG   D CZ    1 
ATOM   18521 N NH1   . ARG   E 1 176  ? 264.90405 253.11937 270.95372 1.000 327.08495 ? 176  ARG   D NH1   1 
ATOM   18522 N NH2   . ARG   E 1 176  ? 264.25743 255.29177 270.63218 1.000 327.08495 ? 176  ARG   D NH2   1 
ATOM   18523 N N     . ARG   E 1 177  ? 265.23452 252.99466 275.75825 1.000 322.10413 ? 177  ARG   D N     1 
ATOM   18524 C CA    . ARG   E 1 177  ? 266.42177 252.84996 276.59354 1.000 322.10413 ? 177  ARG   D CA    1 
ATOM   18525 C C     . ARG   E 1 177  ? 266.06055 252.92687 278.07129 1.000 322.10413 ? 177  ARG   D C     1 
ATOM   18526 O O     . ARG   E 1 177  ? 266.63443 252.20815 278.89802 1.000 322.10413 ? 177  ARG   D O     1 
ATOM   18527 C CB    . ARG   E 1 177  ? 267.45156 253.92022 276.23069 1.000 322.10413 ? 177  ARG   D CB    1 
ATOM   18528 C CG    . ARG   E 1 177  ? 268.69499 253.91680 277.10683 1.000 322.10413 ? 177  ARG   D CG    1 
ATOM   18529 C CD    . ARG   E 1 177  ? 269.39422 252.56722 277.07726 1.000 322.10413 ? 177  ARG   D CD    1 
ATOM   18530 N NE    . ARG   E 1 177  ? 270.59035 252.55443 277.91101 1.000 322.10413 ? 177  ARG   D NE    1 
ATOM   18531 C CZ    . ARG   E 1 177  ? 270.59887 252.26660 279.20545 1.000 322.10413 ? 177  ARG   D CZ    1 
ATOM   18532 N NH1   . ARG   E 1 177  ? 269.48610 251.96526 279.85402 1.000 322.10413 ? 177  ARG   D NH1   1 
ATOM   18533 N NH2   . ARG   E 1 177  ? 271.75336 252.28143 279.86577 1.000 322.10413 ? 177  ARG   D NH2   1 
ATOM   18534 N N     . ALA   E 1 178  ? 265.10954 253.79638 278.42244 1.000 313.91970 ? 178  ALA   D N     1 
ATOM   18535 C CA    . ALA   E 1 178  ? 264.64832 253.87420 279.80394 1.000 313.91970 ? 178  ALA   D CA    1 
ATOM   18536 C C     . ALA   E 1 178  ? 263.99224 252.57626 280.25292 1.000 313.91970 ? 178  ALA   D C     1 
ATOM   18537 O O     . ALA   E 1 178  ? 264.00561 252.25720 281.44708 1.000 313.91970 ? 178  ALA   D O     1 
ATOM   18538 C CB    . ALA   E 1 178  ? 263.67516 255.04124 279.96871 1.000 313.91970 ? 178  ALA   D CB    1 
ATOM   18539 N N     . GLU   E 1 179  ? 263.41550 251.81854 279.31876 1.000 310.04384 ? 179  GLU   D N     1 
ATOM   18540 C CA    . GLU   E 1 179  ? 262.79398 250.54431 279.65584 1.000 310.04384 ? 179  GLU   D CA    1 
ATOM   18541 C C     . GLU   E 1 179  ? 263.80992 249.45611 279.97679 1.000 310.04384 ? 179  GLU   D C     1 
ATOM   18542 O O     . GLU   E 1 179  ? 263.41487 248.38971 280.45977 1.000 310.04384 ? 179  GLU   D O     1 
ATOM   18543 C CB    . GLU   E 1 179  ? 261.89099 250.08335 278.51032 1.000 310.04384 ? 179  GLU   D CB    1 
ATOM   18544 N N     . THR   E 1 180  ? 265.09811 249.69387 279.72392 1.000 300.91938 ? 180  THR   D N     1 
ATOM   18545 C CA    . THR   E 1 180  ? 266.11721 248.68239 279.97465 1.000 300.91938 ? 180  THR   D CA    1 
ATOM   18546 C C     . THR   E 1 180  ? 266.41923 248.49828 281.45602 1.000 300.91938 ? 180  THR   D C     1 
ATOM   18547 O O     . THR   E 1 180  ? 267.09569 247.52910 281.81678 1.000 300.91938 ? 180  THR   D O     1 
ATOM   18548 C CB    . THR   E 1 180  ? 267.40638 249.03852 279.23294 1.000 300.91938 ? 180  THR   D CB    1 
ATOM   18549 O OG1   . THR   E 1 180  ? 267.89074 250.30410 279.69816 1.000 300.91938 ? 180  THR   D OG1   1 
ATOM   18550 C CG2   . THR   E 1 180  ? 267.15046 249.12021 277.73619 1.000 300.91938 ? 180  THR   D CG2   1 
ATOM   18551 N N     . LEU   E 1 181  ? 265.94744 249.39854 282.31420 1.000 286.74199 ? 181  LEU   D N     1 
ATOM   18552 C CA    . LEU   E 1 181  ? 266.16999 249.25520 283.74607 1.000 286.74199 ? 181  LEU   D CA    1 
ATOM   18553 C C     . LEU   E 1 181  ? 265.41962 248.04294 284.28271 1.000 286.74199 ? 181  LEU   D C     1 
ATOM   18554 O O     . LEU   E 1 181  ? 264.30509 247.73872 283.84913 1.000 286.74199 ? 181  LEU   D O     1 
ATOM   18555 C CB    . LEU   E 1 181  ? 265.72864 250.51783 284.48662 1.000 286.74199 ? 181  LEU   D CB    1 
ATOM   18556 C CG    . LEU   E 1 181  ? 266.70649 251.69689 284.51916 1.000 286.74199 ? 181  LEU   D CG    1 
ATOM   18557 C CD1   . LEU   E 1 181  ? 268.06711 251.24533 285.02743 1.000 286.74199 ? 181  LEU   D CD1   1 
ATOM   18558 C CD2   . LEU   E 1 181  ? 266.83158 252.37280 283.15951 1.000 286.74199 ? 181  LEU   D CD2   1 
ATOM   18559 N N     . ILE   E 1 182  ? 266.03816 247.34952 285.23466 1.000 294.10368 ? 182  ILE   D N     1 
ATOM   18560 C CA    . ILE   E 1 182  ? 265.49176 246.12587 285.80797 1.000 294.10368 ? 182  ILE   D CA    1 
ATOM   18561 C C     . ILE   E 1 182  ? 265.27061 246.34235 287.29707 1.000 294.10368 ? 182  ILE   D C     1 
ATOM   18562 O O     . ILE   E 1 182  ? 266.16737 246.82066 288.00128 1.000 294.10368 ? 182  ILE   D O     1 
ATOM   18563 C CB    . ILE   E 1 182  ? 266.41726 244.92041 285.56275 1.000 294.10368 ? 182  ILE   D CB    1 
ATOM   18564 C CG1   . ILE   E 1 182  ? 266.50932 244.61992 284.06702 1.000 294.10368 ? 182  ILE   D CG1   1 
ATOM   18565 C CG2   . ILE   E 1 182  ? 265.91917 243.69875 286.31947 1.000 294.10368 ? 182  ILE   D CG2   1 
ATOM   18566 C CD1   . ILE   E 1 182  ? 265.17950 244.28313 283.42990 1.000 294.10368 ? 182  ILE   D CD1   1 
ATOM   18567 N N     . PHE   E 1 183  ? 264.07808 245.99253 287.76945 1.000 285.13014 ? 183  PHE   D N     1 
ATOM   18568 C CA    . PHE   E 1 183  ? 263.72440 246.07285 289.17653 1.000 285.13014 ? 183  PHE   D CA    1 
ATOM   18569 C C     . PHE   E 1 183  ? 263.33267 244.69152 289.68101 1.000 285.13014 ? 183  PHE   D C     1 
ATOM   18570 O O     . PHE   E 1 183  ? 262.94466 243.81458 288.90318 1.000 285.13014 ? 183  PHE   D O     1 
ATOM   18571 C CB    . PHE   E 1 183  ? 262.57586 247.06075 289.40869 1.000 285.13014 ? 183  PHE   D CB    1 
ATOM   18572 C CG    . PHE   E 1 183  ? 262.96055 248.49655 289.20208 1.000 285.13014 ? 183  PHE   D CG    1 
ATOM   18573 C CD1   . PHE   E 1 183  ? 263.11394 249.01119 287.92549 1.000 285.13014 ? 183  PHE   D CD1   1 
ATOM   18574 C CD2   . PHE   E 1 183  ? 263.16206 249.33410 290.28548 1.000 285.13014 ? 183  PHE   D CD2   1 
ATOM   18575 C CE1   . PHE   E 1 183  ? 263.46586 250.33258 287.73361 1.000 285.13014 ? 183  PHE   D CE1   1 
ATOM   18576 C CE2   . PHE   E 1 183  ? 263.51273 250.65694 290.10031 1.000 285.13014 ? 183  PHE   D CE2   1 
ATOM   18577 C CZ    . PHE   E 1 183  ? 263.66530 251.15674 288.82254 1.000 285.13014 ? 183  PHE   D CZ    1 
ATOM   18578 N N     . SER   E 1 184  ? 263.45056 244.50327 290.99318 1.000 279.92298 ? 184  SER   D N     1 
ATOM   18579 C CA    . SER   E 1 184  ? 263.12918 243.21605 291.59291 1.000 279.92298 ? 184  SER   D CA    1 
ATOM   18580 C C     . SER   E 1 184  ? 261.65918 242.87945 291.38010 1.000 279.92298 ? 184  SER   D C     1 
ATOM   18581 O O     . SER   E 1 184  ? 260.78382 243.74162 291.49289 1.000 279.92298 ? 184  SER   D O     1 
ATOM   18582 C CB    . SER   E 1 184  ? 263.45495 243.23222 293.08632 1.000 279.92298 ? 184  SER   D CB    1 
ATOM   18583 O OG    . SER   E 1 184  ? 262.69820 244.22163 293.76142 1.000 279.92298 ? 184  SER   D OG    1 
ATOM   18584 N N     . LYS   E 1 185  ? 261.39265 241.61254 291.05470 1.000 260.61158 ? 185  LYS   D N     1 
ATOM   18585 C CA    . LYS   E 1 185  ? 260.01393 241.18052 290.85249 1.000 260.61158 ? 185  LYS   D CA    1 
ATOM   18586 C C     . LYS   E 1 185  ? 259.21117 241.28838 292.14227 1.000 260.61158 ? 185  LYS   D C     1 
ATOM   18587 O O     . LYS   E 1 185  ? 258.05150 241.71748 292.12821 1.000 260.61158 ? 185  LYS   D O     1 
ATOM   18588 C CB    . LYS   E 1 185  ? 259.98542 239.74967 290.31635 1.000 260.61158 ? 185  LYS   D CB    1 
ATOM   18589 C CG    . LYS   E 1 185  ? 258.61659 239.29625 289.83987 1.000 260.61158 ? 185  LYS   D CG    1 
ATOM   18590 C CD    . LYS   E 1 185  ? 258.66821 237.88799 289.27364 1.000 260.61158 ? 185  LYS   D CD    1 
ATOM   18591 C CE    . LYS   E 1 185  ? 257.33924 237.49741 288.65006 1.000 260.61158 ? 185  LYS   D CE    1 
ATOM   18592 N NZ    . LYS   E 1 185  ? 256.97246 238.40192 287.52553 1.000 260.61158 ? 185  LYS   D NZ    1 
ATOM   18593 N N     . HIS   E 1 186  ? 259.81094 240.90397 293.26614 1.000 275.75872 ? 186  HIS   D N     1 
ATOM   18594 C CA    . HIS   E 1 186  ? 259.18038 241.01461 294.57365 1.000 275.75872 ? 186  HIS   D CA    1 
ATOM   18595 C C     . HIS   E 1 186  ? 260.18840 241.58562 295.55806 1.000 275.75872 ? 186  HIS   D C     1 
ATOM   18596 O O     . HIS   E 1 186  ? 261.33535 241.13076 295.60906 1.000 275.75872 ? 186  HIS   D O     1 
ATOM   18597 C CB    . HIS   E 1 186  ? 258.66888 239.65465 295.06089 1.000 275.75872 ? 186  HIS   D CB    1 
ATOM   18598 N N     . ALA   E 1 187  ? 259.76222 242.57710 296.33282 1.000 281.10823 ? 187  ALA   D N     1 
ATOM   18599 C CA    . ALA   E 1 187  ? 260.62893 243.20435 297.31703 1.000 281.10823 ? 187  ALA   D CA    1 
ATOM   18600 C C     . ALA   E 1 187  ? 260.59080 242.43470 298.63337 1.000 281.10823 ? 187  ALA   D C     1 
ATOM   18601 O O     . ALA   E 1 187  ? 259.68590 241.63746 298.89213 1.000 281.10823 ? 187  ALA   D O     1 
ATOM   18602 C CB    . ALA   E 1 187  ? 260.22246 244.65953 297.54524 1.000 281.10823 ? 187  ALA   D CB    1 
ATOM   18603 N N     . VAL   E 1 188  ? 261.59596 242.68722 299.47341 1.000 283.69556 ? 188  VAL   D N     1 
ATOM   18604 C CA    . VAL   E 1 188  ? 261.74466 241.99000 300.74243 1.000 283.69556 ? 188  VAL   D CA    1 
ATOM   18605 C C     . VAL   E 1 188  ? 261.91770 243.00771 301.86146 1.000 283.69556 ? 188  VAL   D C     1 
ATOM   18606 O O     . VAL   E 1 188  ? 262.29976 244.15889 301.63952 1.000 283.69556 ? 188  VAL   D O     1 
ATOM   18607 C CB    . VAL   E 1 188  ? 262.93331 241.00282 300.73678 1.000 283.69556 ? 188  VAL   D CB    1 
ATOM   18608 C CG1   . VAL   E 1 188  ? 262.84487 240.05946 299.54623 1.000 283.69556 ? 188  VAL   D CG1   1 
ATOM   18609 C CG2   . VAL   E 1 188  ? 264.25262 241.75813 300.73640 1.000 283.69556 ? 188  VAL   D CG2   1 
ATOM   18610 N N     . ILE   E 1 189  ? 261.61877 242.56202 303.07971 1.000 288.17194 ? 189  ILE   D N     1 
ATOM   18611 C CA    . ILE   E 1 189  ? 261.79520 243.35555 304.28952 1.000 288.17194 ? 189  ILE   D CA    1 
ATOM   18612 C C     . ILE   E 1 189  ? 262.52584 242.49983 305.31386 1.000 288.17194 ? 189  ILE   D C     1 
ATOM   18613 O O     . ILE   E 1 189  ? 262.10433 241.37336 305.59909 1.000 288.17194 ? 189  ILE   D O     1 
ATOM   18614 C CB    . ILE   E 1 189  ? 260.44913 243.84661 304.85591 1.000 288.17194 ? 189  ILE   D CB    1 
ATOM   18615 C CG1   . ILE   E 1 189  ? 259.75623 244.77838 303.86112 1.000 288.17194 ? 189  ILE   D CG1   1 
ATOM   18616 C CG2   . ILE   E 1 189  ? 260.65351 244.54872 306.18553 1.000 288.17194 ? 189  ILE   D CG2   1 
ATOM   18617 C CD1   . ILE   E 1 189  ? 258.46495 245.37074 304.37962 1.000 288.17194 ? 189  ILE   D CD1   1 
ATOM   18618 N N     . THR   E 1 190  ? 263.61562 243.03003 305.86489 1.000 298.77052 ? 190  THR   D N     1 
ATOM   18619 C CA    . THR   E 1 190  ? 264.39735 242.29249 306.84727 1.000 298.77052 ? 190  THR   D CA    1 
ATOM   18620 C C     . THR   E 1 190  ? 265.15364 243.27476 307.72914 1.000 298.77052 ? 190  THR   D C     1 
ATOM   18621 O O     . THR   E 1 190  ? 265.31887 244.44880 307.38759 1.000 298.77052 ? 190  THR   D O     1 
ATOM   18622 C CB    . THR   E 1 190  ? 265.37109 241.31599 306.17779 1.000 298.77052 ? 190  THR   D CB    1 
ATOM   18623 O OG1   . THR   E 1 190  ? 266.12693 240.62770 307.18212 1.000 298.77052 ? 190  THR   D OG1   1 
ATOM   18624 C CG2   . THR   E 1 190  ? 266.32250 242.06159 305.25717 1.000 298.77052 ? 190  THR   D CG2   1 
ATOM   18625 N N     . LEU   E 1 191  ? 265.60850 242.77223 308.87421 1.000 287.67966 ? 191  LEU   D N     1 
ATOM   18626 C CA    . LEU   E 1 191  ? 266.34880 243.59433 309.82066 1.000 287.67966 ? 191  LEU   D CA    1 
ATOM   18627 C C     . LEU   E 1 191  ? 267.75317 243.88259 309.30503 1.000 287.67966 ? 191  LEU   D C     1 
ATOM   18628 O O     . LEU   E 1 191  ? 268.40737 243.01828 308.71516 1.000 287.67966 ? 191  LEU   D O     1 
ATOM   18629 C CB    . LEU   E 1 191  ? 266.43163 242.89679 311.17822 1.000 287.67966 ? 191  LEU   D CB    1 
ATOM   18630 C CG    . LEU   E 1 191  ? 265.12442 242.60879 311.91687 1.000 287.67966 ? 191  LEU   D CG    1 
ATOM   18631 C CD1   . LEU   E 1 191  ? 265.37652 241.67983 313.09265 1.000 287.67966 ? 191  LEU   D CD1   1 
ATOM   18632 C CD2   . LEU   E 1 191  ? 264.48502 243.90068 312.38962 1.000 287.67966 ? 191  LEU   D CD2   1 
ATOM   18633 N N     . ARG   E 1 192  ? 268.21637 245.10941 309.53443 1.000 282.34701 ? 192  ARG   D N     1 
ATOM   18634 C CA    . ARG   E 1 192  ? 269.59154 245.49648 309.24191 1.000 282.34701 ? 192  ARG   D CA    1 
ATOM   18635 C C     . ARG   E 1 192  ? 270.12648 246.29533 310.41865 1.000 282.34701 ? 192  ARG   D C     1 
ATOM   18636 O O     . ARG   E 1 192  ? 269.54154 247.31776 310.79077 1.000 282.34701 ? 192  ARG   D O     1 
ATOM   18637 C CB    . ARG   E 1 192  ? 269.68599 246.31320 307.95015 1.000 282.34701 ? 192  ARG   D CB    1 
ATOM   18638 C CG    . ARG   E 1 192  ? 271.03852 246.98138 307.75608 1.000 282.34701 ? 192  ARG   D CG    1 
ATOM   18639 C CD    . ARG   E 1 192  ? 271.18026 247.58881 306.37067 1.000 282.34701 ? 192  ARG   D CD    1 
ATOM   18640 N NE    . ARG   E 1 192  ? 271.29231 246.56889 305.33496 1.000 282.34701 ? 192  ARG   D NE    1 
ATOM   18641 C CZ    . ARG   E 1 192  ? 271.59532 246.81890 304.06855 1.000 282.34701 ? 192  ARG   D CZ    1 
ATOM   18642 N NH1   . ARG   E 1 192  ? 271.82693 248.04975 303.64361 1.000 282.34701 ? 192  ARG   D NH1   1 
ATOM   18643 N NH2   . ARG   E 1 192  ? 271.67247 245.80808 303.20777 1.000 282.34701 ? 192  ARG   D NH2   1 
ATOM   18644 N N     . HIS   E 1 193  ? 271.23524 245.82793 310.99669 1.000 283.87388 ? 193  HIS   D N     1 
ATOM   18645 C CA    . HIS   E 1 193  ? 271.85954 246.47139 312.15435 1.000 283.87388 ? 193  HIS   D CA    1 
ATOM   18646 C C     . HIS   E 1 193  ? 270.86513 246.62775 313.30232 1.000 283.87388 ? 193  HIS   D C     1 
ATOM   18647 O O     . HIS   E 1 193  ? 270.85679 247.63713 314.00967 1.000 283.87388 ? 193  HIS   D O     1 
ATOM   18648 C CB    . HIS   E 1 193  ? 272.46941 247.82326 311.77582 1.000 283.87388 ? 193  HIS   D CB    1 
ATOM   18649 C CG    . HIS   E 1 193  ? 273.54684 247.73239 310.74073 1.000 283.87388 ? 193  HIS   D CG    1 
ATOM   18650 N ND1   . HIS   E 1 193  ? 274.04523 246.52995 310.28780 1.000 283.87388 ? 193  HIS   D ND1   1 
ATOM   18651 C CD2   . HIS   E 1 193  ? 274.22131 248.69561 310.06945 1.000 283.87388 ? 193  HIS   D CD2   1 
ATOM   18652 C CE1   . HIS   E 1 193  ? 274.98046 246.75613 309.38270 1.000 283.87388 ? 193  HIS   D CE1   1 
ATOM   18653 N NE2   . HIS   E 1 193  ? 275.10658 248.06212 309.23157 1.000 283.87388 ? 193  HIS   D NE2   1 
ATOM   18654 N N     . GLY   E 1 194  ? 270.01659 245.61935 313.48703 1.000 287.22176 ? 194  GLY   D N     1 
ATOM   18655 C CA    . GLY   E 1 194  ? 268.99215 245.66951 314.50659 1.000 287.22176 ? 194  GLY   D CA    1 
ATOM   18656 C C     . GLY   E 1 194  ? 267.79767 246.53036 314.16810 1.000 287.22176 ? 194  GLY   D C     1 
ATOM   18657 O O     . GLY   E 1 194  ? 266.93582 246.73172 315.03216 1.000 287.22176 ? 194  GLY   D O     1 
ATOM   18658 N N     . ARG   E 1 195  ? 267.71597 247.04467 312.94400 1.000 289.90414 ? 195  ARG   D N     1 
ATOM   18659 C CA    . ARG   E 1 195  ? 266.62403 247.90649 312.51521 1.000 289.90414 ? 195  ARG   D CA    1 
ATOM   18660 C C     . ARG   E 1 195  ? 265.95831 247.30947 311.28543 1.000 289.90414 ? 195  ARG   D C     1 
ATOM   18661 O O     . ARG   E 1 195  ? 266.64043 246.91946 310.33184 1.000 289.90414 ? 195  ARG   D O     1 
ATOM   18662 C CB    . ARG   E 1 195  ? 267.12502 249.32210 312.21430 1.000 289.90414 ? 195  ARG   D CB    1 
ATOM   18663 C CG    . ARG   E 1 195  ? 267.10235 250.25395 313.41410 1.000 289.90414 ? 195  ARG   D CG    1 
ATOM   18664 C CD    . ARG   E 1 195  ? 265.89490 251.18013 313.37137 1.000 289.90414 ? 195  ARG   D CD    1 
ATOM   18665 N NE    . ARG   E 1 195  ? 264.66958 250.47498 313.01401 1.000 289.90414 ? 195  ARG   D NE    1 
ATOM   18666 C CZ    . ARG   E 1 195  ? 263.88185 249.85231 313.87987 1.000 289.90414 ? 195  ARG   D CZ    1 
ATOM   18667 N NH1   . ARG   E 1 195  ? 264.16055 249.82556 315.17280 1.000 289.90414 ? 195  ARG   D NH1   1 
ATOM   18668 N NH2   . ARG   E 1 195  ? 262.78727 249.24009 313.43711 1.000 289.90414 ? 195  ARG   D NH2   1 
ATOM   18669 N N     . LEU   E 1 196  ? 264.63088 247.23778 311.31349 1.000 290.59720 ? 196  LEU   D N     1 
ATOM   18670 C CA    . LEU   E 1 196  ? 263.88473 246.72829 310.17311 1.000 290.59720 ? 196  LEU   D CA    1 
ATOM   18671 C C     . LEU   E 1 196  ? 263.90435 247.74035 309.03508 1.000 290.59720 ? 196  LEU   D C     1 
ATOM   18672 O O     . LEU   E 1 196  ? 263.79642 248.94988 309.25544 1.000 290.59720 ? 196  LEU   D O     1 
ATOM   18673 C CB    . LEU   E 1 196  ? 262.44512 246.41736 310.57972 1.000 290.59720 ? 196  LEU   D CB    1 
ATOM   18674 C CG    . LEU   E 1 196  ? 261.62491 245.57885 309.59956 1.000 290.59720 ? 196  LEU   D CG    1 
ATOM   18675 C CD1   . LEU   E 1 196  ? 262.23502 244.19493 309.44879 1.000 290.59720 ? 196  LEU   D CD1   1 
ATOM   18676 C CD2   . LEU   E 1 196  ? 260.17698 245.48363 310.05323 1.000 290.59720 ? 196  LEU   D CD2   1 
ATOM   18677 N N     . CYS   E 1 197  ? 264.04365 247.23974 307.80975 1.000 299.36576 ? 197  CYS   D N     1 
ATOM   18678 C CA    . CYS   E 1 197  ? 264.09919 248.10417 306.64152 1.000 299.36576 ? 197  CYS   D CA    1 
ATOM   18679 C C     . CYS   E 1 197  ? 263.46062 247.39813 305.45518 1.000 299.36576 ? 197  CYS   D C     1 
ATOM   18680 O O     . CYS   E 1 197  ? 263.40587 246.16725 305.39395 1.000 299.36576 ? 197  CYS   D O     1 
ATOM   18681 C CB    . CYS   E 1 197  ? 265.54038 248.50957 306.30950 1.000 299.36576 ? 197  CYS   D CB    1 
ATOM   18682 S SG    . CYS   E 1 197  ? 266.65147 247.12016 306.00301 1.000 299.36576 ? 197  CYS   D SG    1 
ATOM   18683 N N     . PHE   E 1 198  ? 262.98049 248.20044 304.50802 1.000 273.55755 ? 198  PHE   D N     1 
ATOM   18684 C CA    . PHE   E 1 198  ? 262.33772 247.70634 303.29410 1.000 273.55755 ? 198  PHE   D CA    1 
ATOM   18685 C C     . PHE   E 1 198  ? 263.36448 247.72661 302.16765 1.000 273.55755 ? 198  PHE   D C     1 
ATOM   18686 O O     . PHE   E 1 198  ? 263.70469 248.79150 301.64532 1.000 273.55755 ? 198  PHE   D O     1 
ATOM   18687 C CB    . PHE   E 1 198  ? 261.11526 248.55265 302.95042 1.000 273.55755 ? 198  PHE   D CB    1 
ATOM   18688 C CG    . PHE   E 1 198  ? 260.57491 248.30752 301.57144 1.000 273.55755 ? 198  PHE   D CG    1 
ATOM   18689 C CD1   . PHE   E 1 198  ? 259.79630 247.19516 301.30646 1.000 273.55755 ? 198  PHE   D CD1   1 
ATOM   18690 C CD2   . PHE   E 1 198  ? 260.83827 249.19557 300.54130 1.000 273.55755 ? 198  PHE   D CD2   1 
ATOM   18691 C CE1   . PHE   E 1 198  ? 259.29672 246.96897 300.04044 1.000 273.55755 ? 198  PHE   D CE1   1 
ATOM   18692 C CE2   . PHE   E 1 198  ? 260.34193 248.97366 299.27241 1.000 273.55755 ? 198  PHE   D CE2   1 
ATOM   18693 C CZ    . PHE   E 1 198  ? 259.56943 247.85924 299.02182 1.000 273.55755 ? 198  PHE   D CZ    1 
ATOM   18694 N N     . MET   E 1 199  ? 263.85304 246.54947 301.79279 1.000 274.17846 ? 199  MET   D N     1 
ATOM   18695 C CA    . MET   E 1 199  ? 264.87793 246.43895 300.76725 1.000 274.17846 ? 199  MET   D CA    1 
ATOM   18696 C C     . MET   E 1 199  ? 264.25846 246.23529 299.38950 1.000 274.17846 ? 199  MET   D C     1 
ATOM   18697 O O     . MET   E 1 199  ? 263.15549 245.70036 299.24938 1.000 274.17846 ? 199  MET   D O     1 
ATOM   18698 C CB    . MET   E 1 199  ? 265.83295 245.28799 301.08231 1.000 274.17846 ? 199  MET   D CB    1 
ATOM   18699 C CG    . MET   E 1 199  ? 266.64403 245.49343 302.34783 1.000 274.17846 ? 199  MET   D CG    1 
ATOM   18700 S SD    . MET   E 1 199  ? 267.82844 244.16652 302.63406 1.000 274.17846 ? 199  MET   D SD    1 
ATOM   18701 C CE    . MET   E 1 199  ? 268.63398 244.75425 304.12043 1.000 274.17846 ? 199  MET   D CE    1 
ATOM   18702 N N     . LEU   E 1 200  ? 264.98934 246.67428 298.36708 1.000 269.40445 ? 200  LEU   D N     1 
ATOM   18703 C CA    . LEU   E 1 200  ? 264.58017 246.49954 296.98131 1.000 269.40445 ? 200  LEU   D CA    1 
ATOM   18704 C C     . LEU   E 1 200  ? 265.82085 246.55233 296.10276 1.000 269.40445 ? 200  LEU   D C     1 
ATOM   18705 O O     . LEU   E 1 200  ? 266.77390 247.27569 296.40225 1.000 269.40445 ? 200  LEU   D O     1 
ATOM   18706 C CB    . LEU   E 1 200  ? 263.57042 247.56951 296.55074 1.000 269.40445 ? 200  LEU   D CB    1 
ATOM   18707 N N     . ARG   E 1 201  ? 265.79899 245.78505 295.01677 1.000 271.81663 ? 201  ARG   D N     1 
ATOM   18708 C CA    . ARG   E 1 201  ? 266.93339 245.67420 294.10956 1.000 271.81663 ? 201  ARG   D CA    1 
ATOM   18709 C C     . ARG   E 1 201  ? 266.58281 246.29679 292.76567 1.000 271.81663 ? 201  ARG   D C     1 
ATOM   18710 O O     . ARG   E 1 201  ? 265.50903 246.03237 292.21434 1.000 271.81663 ? 201  ARG   D O     1 
ATOM   18711 C CB    . ARG   E 1 201  ? 267.34549 244.21345 293.91675 1.000 271.81663 ? 201  ARG   D CB    1 
ATOM   18712 C CG    . ARG   E 1 201  ? 268.63625 244.04557 293.13181 1.000 271.81663 ? 201  ARG   D CG    1 
ATOM   18713 C CD    . ARG   E 1 201  ? 268.75288 242.65588 292.53043 1.000 271.81663 ? 201  ARG   D CD    1 
ATOM   18714 N NE    . ARG   E 1 201  ? 268.83065 241.60763 293.54034 1.000 271.81663 ? 201  ARG   D NE    1 
ATOM   18715 C CZ    . ARG   E 1 201  ? 269.96400 241.13674 294.04166 1.000 271.81663 ? 201  ARG   D CZ    1 
ATOM   18716 N NH1   . ARG   E 1 201  ? 271.13734 241.61709 293.66589 1.000 271.81663 ? 201  ARG   D NH1   1 
ATOM   18717 N NH2   . ARG   E 1 201  ? 269.91927 240.15783 294.94047 1.000 271.81663 ? 201  ARG   D NH2   1 
ATOM   18718 N N     . VAL   E 1 202  ? 267.49045 247.11891 292.24399 1.000 282.27730 ? 202  VAL   D N     1 
ATOM   18719 C CA    . VAL   E 1 202  ? 267.32711 247.76944 290.94976 1.000 282.27730 ? 202  VAL   D CA    1 
ATOM   18720 C C     . VAL   E 1 202  ? 268.62216 247.60844 290.16498 1.000 282.27730 ? 202  VAL   D C     1 
ATOM   18721 O O     . VAL   E 1 202  ? 269.71320 247.80270 290.71255 1.000 282.27730 ? 202  VAL   D O     1 
ATOM   18722 C CB    . VAL   E 1 202  ? 266.95653 249.25831 291.10160 1.000 282.27730 ? 202  VAL   D CB    1 
ATOM   18723 C CG1   . VAL   E 1 202  ? 267.88439 249.94454 292.09477 1.000 282.27730 ? 202  VAL   D CG1   1 
ATOM   18724 C CG2   . VAL   E 1 202  ? 266.99391 249.96152 289.75266 1.000 282.27730 ? 202  VAL   D CG2   1 
ATOM   18725 N N     . GLY   E 1 203  ? 268.50236 247.24148 288.88481 1.000 286.84937 ? 203  GLY   D N     1 
ATOM   18726 C CA    . GLY   E 1 203  ? 269.66287 247.05664 288.04150 1.000 286.84937 ? 203  GLY   D CA    1 
ATOM   18727 C C     . GLY   E 1 203  ? 269.40527 247.55371 286.63291 1.000 286.84937 ? 203  GLY   D C     1 
ATOM   18728 O O     . GLY   E 1 203  ? 268.27190 247.85830 286.25357 1.000 286.84937 ? 203  GLY   D O     1 
ATOM   18729 N N     . ASP   E 1 204  ? 270.48719 247.63059 285.86148 1.000 289.73642 ? 204  ASP   D N     1 
ATOM   18730 C CA    . ASP   E 1 204  ? 270.44164 248.06501 284.47368 1.000 289.73642 ? 204  ASP   D CA    1 
ATOM   18731 C C     . ASP   E 1 204  ? 271.08420 247.00864 283.58644 1.000 289.73642 ? 204  ASP   D C     1 
ATOM   18732 O O     . ASP   E 1 204  ? 272.04438 246.34319 283.98627 1.000 289.73642 ? 204  ASP   D O     1 
ATOM   18733 C CB    . ASP   E 1 204  ? 271.15651 249.40878 284.28389 1.000 289.73642 ? 204  ASP   D CB    1 
ATOM   18734 C CG    . ASP   E 1 204  ? 270.98713 249.96834 282.88310 1.000 289.73642 ? 204  ASP   D CG    1 
ATOM   18735 O OD1   . ASP   E 1 204  ? 270.12822 249.45769 282.13333 1.000 289.73642 ? 204  ASP   D OD1   1 
ATOM   18736 O OD2   . ASP   E 1 204  ? 271.71644 250.91869 282.53019 1.000 289.73642 ? 204  ASP   D OD2   1 
ATOM   18737 N N     . LEU   E 1 205  ? 270.54731 246.86176 282.37587 1.000 301.11960 ? 205  LEU   D N     1 
ATOM   18738 C CA    . LEU   E 1 205  ? 271.05680 245.88174 281.42313 1.000 301.11960 ? 205  LEU   D CA    1 
ATOM   18739 C C     . LEU   E 1 205  ? 272.13819 246.47167 280.52296 1.000 301.11960 ? 205  LEU   D C     1 
ATOM   18740 O O     . LEU   E 1 205  ? 273.23971 245.92171 280.42607 1.000 301.11960 ? 205  LEU   D O     1 
ATOM   18741 C CB    . LEU   E 1 205  ? 269.90766 245.32602 280.57590 1.000 301.11960 ? 205  LEU   D CB    1 
ATOM   18742 C CG    . LEU   E 1 205  ? 268.83416 244.53800 281.32586 1.000 301.11960 ? 205  LEU   D CG    1 
ATOM   18743 C CD1   . LEU   E 1 205  ? 267.75073 244.06213 280.37114 1.000 301.11960 ? 205  LEU   D CD1   1 
ATOM   18744 C CD2   . LEU   E 1 205  ? 269.45190 243.36418 282.07042 1.000 301.11960 ? 205  LEU   D CD2   1 
ATOM   18745 N N     . ARG   E 1 206  ? 271.83552 247.58370 279.85866 1.000 305.29933 ? 206  ARG   D N     1 
ATOM   18746 C CA    . ARG   E 1 206  ? 272.77973 248.17909 278.92432 1.000 305.29933 ? 206  ARG   D CA    1 
ATOM   18747 C C     . ARG   E 1 206  ? 274.00652 248.70517 279.65793 1.000 305.29933 ? 206  ARG   D C     1 
ATOM   18748 O O     . ARG   E 1 206  ? 273.90976 249.23137 280.77001 1.000 305.29933 ? 206  ARG   D O     1 
ATOM   18749 C CB    . ARG   E 1 206  ? 272.11156 249.30860 278.14212 1.000 305.29933 ? 206  ARG   D CB    1 
ATOM   18750 C CG    . ARG   E 1 206  ? 270.82059 248.90274 277.45206 1.000 305.29933 ? 206  ARG   D CG    1 
ATOM   18751 C CD    . ARG   E 1 206  ? 271.03218 247.70123 276.54591 1.000 305.29933 ? 206  ARG   D CD    1 
ATOM   18752 N NE    . ARG   E 1 206  ? 271.98421 247.98134 275.47804 1.000 305.29933 ? 206  ARG   D NE    1 
ATOM   18753 C CZ    . ARG   E 1 206  ? 271.65077 248.43892 274.27907 1.000 305.29933 ? 206  ARG   D CZ    1 
ATOM   18754 N NH1   . ARG   E 1 206  ? 270.39066 248.68292 273.95827 1.000 305.29933 ? 206  ARG   D NH1   1 
ATOM   18755 N NH2   . ARG   E 1 206  ? 272.60544 248.65656 273.37907 1.000 305.29933 ? 206  ARG   D NH2   1 
ATOM   18756 N N     . LYS   E 1 207  ? 275.17090 248.55882 279.02278 1.000 292.60345 ? 207  LYS   D N     1 
ATOM   18757 C CA    . LYS   E 1 207  ? 276.41676 249.03026 279.61354 1.000 292.60345 ? 207  LYS   D CA    1 
ATOM   18758 C C     . LYS   E 1 207  ? 276.51177 250.54897 279.65018 1.000 292.60345 ? 207  LYS   D C     1 
ATOM   18759 O O     . LYS   E 1 207  ? 277.40035 251.08005 280.32502 1.000 292.60345 ? 207  LYS   D O     1 
ATOM   18760 C CB    . LYS   E 1 207  ? 277.61082 248.45740 278.84819 1.000 292.60345 ? 207  LYS   D CB    1 
ATOM   18761 N N     . SER   E 1 208  ? 275.63111 251.25453 278.94434 1.000 310.31473 ? 208  SER   D N     1 
ATOM   18762 C CA    . SER   E 1 208  ? 275.64726 252.71023 278.96752 1.000 310.31473 ? 208  SER   D CA    1 
ATOM   18763 C C     . SER   E 1 208  ? 275.23409 253.21499 280.34398 1.000 310.31473 ? 208  SER   D C     1 
ATOM   18764 O O     . SER   E 1 208  ? 274.22259 252.77884 280.90211 1.000 310.31473 ? 208  SER   D O     1 
ATOM   18765 C CB    . SER   E 1 208  ? 274.71679 253.26787 277.89230 1.000 310.31473 ? 208  SER   D CB    1 
ATOM   18766 O OG    . SER   E 1 208  ? 273.38750 252.82025 278.08814 1.000 310.31473 ? 208  SER   D OG    1 
ATOM   18767 N N     . MET   E 1 209  ? 276.01964 254.13853 280.88851 1.000 302.15909 ? 209  MET   D N     1 
ATOM   18768 C CA    . MET   E 1 209  ? 275.77123 254.65391 282.22582 1.000 302.15909 ? 209  MET   D CA    1 
ATOM   18769 C C     . MET   E 1 209  ? 274.75924 255.79105 282.18480 1.000 302.15909 ? 209  MET   D C     1 
ATOM   18770 O O     . MET   E 1 209  ? 274.78179 256.63229 281.28259 1.000 302.15909 ? 209  MET   D O     1 
ATOM   18771 C CB    . MET   E 1 209  ? 277.07681 255.13428 282.86004 1.000 302.15909 ? 209  MET   D CB    1 
ATOM   18772 C CG    . MET   E 1 209  ? 276.93230 255.62198 284.29073 1.000 302.15909 ? 209  MET   D CG    1 
ATOM   18773 S SD    . MET   E 1 209  ? 276.17812 254.38556 285.36247 1.000 302.15909 ? 209  MET   D SD    1 
ATOM   18774 C CE    . MET   E 1 209  ? 277.31213 253.01583 285.14871 1.000 302.15909 ? 209  MET   D CE    1 
ATOM   18775 N N     . ILE   E 1 210  ? 273.86812 255.81057 283.17000 1.000 286.84114 ? 210  ILE   D N     1 
ATOM   18776 C CA    . ILE   E 1 210  ? 272.87191 256.86541 283.30950 1.000 286.84114 ? 210  ILE   D CA    1 
ATOM   18777 C C     . ILE   E 1 210  ? 273.38119 257.86216 284.34183 1.000 286.84114 ? 210  ILE   D C     1 
ATOM   18778 O O     . ILE   E 1 210  ? 273.68539 257.49133 285.48191 1.000 286.84114 ? 210  ILE   D O     1 
ATOM   18779 C CB    . ILE   E 1 210  ? 271.50160 256.29505 283.70770 1.000 286.84114 ? 210  ILE   D CB    1 
ATOM   18780 C CG1   . ILE   E 1 210  ? 270.57984 257.41013 284.20486 1.000 286.84114 ? 210  ILE   D CG1   1 
ATOM   18781 C CG2   . ILE   E 1 210  ? 271.65601 255.19535 284.75113 1.000 286.84114 ? 210  ILE   D CG2   1 
ATOM   18782 C CD1   . ILE   E 1 210  ? 269.20038 256.92871 284.59148 1.000 286.84114 ? 210  ILE   D CD1   1 
ATOM   18783 N N     . ILE   E 1 211  ? 273.48281 259.12259 283.94261 1.000 288.44852 ? 211  ILE   D N     1 
ATOM   18784 C CA    . ILE   E 1 211  ? 274.03924 260.16210 284.79671 1.000 288.44852 ? 211  ILE   D CA    1 
ATOM   18785 C C     . ILE   E 1 211  ? 272.91433 260.81611 285.58761 1.000 288.44852 ? 211  ILE   D C     1 
ATOM   18786 O O     . ILE   E 1 211  ? 271.74553 260.78695 285.18881 1.000 288.44852 ? 211  ILE   D O     1 
ATOM   18787 C CB    . ILE   E 1 211  ? 274.81975 261.19896 283.96405 1.000 288.44852 ? 211  ILE   D CB    1 
ATOM   18788 C CG1   . ILE   E 1 211  ? 275.57164 260.50612 282.82704 1.000 288.44852 ? 211  ILE   D CG1   1 
ATOM   18789 C CG2   . ILE   E 1 211  ? 275.80214 261.96495 284.83723 1.000 288.44852 ? 211  ILE   D CG2   1 
ATOM   18790 C CD1   . ILE   E 1 211  ? 276.38332 261.45209 281.96997 1.000 288.44852 ? 211  ILE   D CD1   1 
ATOM   18791 N N     . SER   E 1 212  ? 273.27774 261.40944 286.72712 1.000 295.48467 ? 212  SER   D N     1 
ATOM   18792 C CA    . SER   E 1 212  ? 272.33853 262.11457 287.60010 1.000 295.48467 ? 212  SER   D CA    1 
ATOM   18793 C C     . SER   E 1 212  ? 271.19874 261.19702 288.04168 1.000 295.48467 ? 212  SER   D C     1 
ATOM   18794 O O     . SER   E 1 212  ? 270.02164 261.56110 288.00285 1.000 295.48467 ? 212  SER   D O     1 
ATOM   18795 C CB    . SER   E 1 212  ? 271.79889 263.37619 286.92044 1.000 295.48467 ? 212  SER   D CB    1 
ATOM   18796 O OG    . SER   E 1 212  ? 272.85040 264.26829 286.59574 1.000 295.48467 ? 212  SER   D OG    1 
ATOM   18797 N N     . ALA   E 1 213  ? 271.56516 259.98902 288.46306 1.000 283.68486 ? 213  ALA   D N     1 
ATOM   18798 C CA    . ALA   E 1 213  ? 270.57505 259.03164 288.93509 1.000 283.68486 ? 213  ALA   D CA    1 
ATOM   18799 C C     . ALA   E 1 213  ? 269.90235 259.54793 290.20009 1.000 283.68486 ? 213  ALA   D C     1 
ATOM   18800 O O     . ALA   E 1 213  ? 270.57173 259.98368 291.14124 1.000 283.68486 ? 213  ALA   D O     1 
ATOM   18801 C CB    . ALA   E 1 213  ? 271.23169 257.67685 289.19597 1.000 283.68486 ? 213  ALA   D CB    1 
ATOM   18802 N N     . THR   E 1 214  ? 268.57239 259.49746 290.21902 1.000 297.83272 ? 214  THR   D N     1 
ATOM   18803 C CA    . THR   E 1 214  ? 267.79625 259.99110 291.35140 1.000 297.83272 ? 214  THR   D CA    1 
ATOM   18804 C C     . THR   E 1 214  ? 266.55267 259.12964 291.49379 1.000 297.83272 ? 214  THR   D C     1 
ATOM   18805 O O     . THR   E 1 214  ? 265.76837 259.01205 290.54779 1.000 297.83272 ? 214  THR   D O     1 
ATOM   18806 C CB    . THR   E 1 214  ? 267.41634 261.46169 291.16230 1.000 297.83272 ? 214  THR   D CB    1 
ATOM   18807 O OG1   . THR   E 1 214  ? 268.60362 262.24376 290.98145 1.000 297.83272 ? 214  THR   D OG1   1 
ATOM   18808 C CG2   . THR   E 1 214  ? 266.66147 261.97557 292.37547 1.000 297.83272 ? 214  THR   D CG2   1 
ATOM   18809 N N     . ILE   E 1 215  ? 266.37151 258.53839 292.67135 1.000 283.05433 ? 215  ILE   D N     1 
ATOM   18810 C CA    . ILE   E 1 215  ? 265.28124 257.60795 292.93702 1.000 283.05433 ? 215  ILE   D CA    1 
ATOM   18811 C C     . ILE   E 1 215  ? 264.38324 258.20515 294.01100 1.000 283.05433 ? 215  ILE   D C     1 
ATOM   18812 O O     . ILE   E 1 215  ? 264.86889 258.66795 295.05005 1.000 283.05433 ? 215  ILE   D O     1 
ATOM   18813 C CB    . ILE   E 1 215  ? 265.81161 256.22621 293.36183 1.000 283.05433 ? 215  ILE   D CB    1 
ATOM   18814 C CG1   . ILE   E 1 215  ? 264.68744 255.36746 293.94776 1.000 283.05433 ? 215  ILE   D CG1   1 
ATOM   18815 C CG2   . ILE   E 1 215  ? 266.96392 256.37229 294.34359 1.000 283.05433 ? 215  ILE   D CG2   1 
ATOM   18816 C CD1   . ILE   E 1 215  ? 263.63617 254.95981 292.93872 1.000 283.05433 ? 215  ILE   D CD1   1 
ATOM   18817 N N     . HIS   E 1 216  ? 263.07800 258.20378 293.75437 1.000 290.86963 ? 216  HIS   D N     1 
ATOM   18818 C CA    . HIS   E 1 216  ? 262.08506 258.70265 294.69362 1.000 290.86963 ? 216  HIS   D CA    1 
ATOM   18819 C C     . HIS   E 1 216  ? 261.17004 257.56192 295.11243 1.000 290.86963 ? 216  HIS   D C     1 
ATOM   18820 O O     . HIS   E 1 216  ? 260.70751 256.78569 294.27039 1.000 290.86963 ? 216  HIS   D O     1 
ATOM   18821 C CB    . HIS   E 1 216  ? 261.26036 259.83612 294.07926 1.000 290.86963 ? 216  HIS   D CB    1 
ATOM   18822 C CG    . HIS   E 1 216  ? 262.08497 260.87982 293.39403 1.000 290.86963 ? 216  HIS   D CG    1 
ATOM   18823 N ND1   . HIS   E 1 216  ? 262.58907 260.71197 292.12246 1.000 290.86963 ? 216  HIS   D ND1   1 
ATOM   18824 C CD2   . HIS   E 1 216  ? 262.49528 262.10352 293.80304 1.000 290.86963 ? 216  HIS   D CD2   1 
ATOM   18825 C CE1   . HIS   E 1 216  ? 263.27216 261.78822 291.77645 1.000 290.86963 ? 216  HIS   D CE1   1 
ATOM   18826 N NE2   . HIS   E 1 216  ? 263.23173 262.64737 292.77887 1.000 290.86963 ? 216  HIS   D NE2   1 
ATOM   18827 N N     . MET   E 1 217  ? 260.91306 257.46335 296.41340 1.000 280.90740 ? 217  MET   D N     1 
ATOM   18828 C CA    . MET   E 1 217  ? 260.06062 256.42498 296.97485 1.000 280.90740 ? 217  MET   D CA    1 
ATOM   18829 C C     . MET   E 1 217  ? 258.84440 257.06817 297.62347 1.000 280.90740 ? 217  MET   D C     1 
ATOM   18830 O O     . MET   E 1 217  ? 258.98123 258.01445 298.40594 1.000 280.90740 ? 217  MET   D O     1 
ATOM   18831 C CB    . MET   E 1 217  ? 260.82354 255.58220 297.99914 1.000 280.90740 ? 217  MET   D CB    1 
ATOM   18832 C CG    . MET   E 1 217  ? 262.05939 254.89780 297.44327 1.000 280.90740 ? 217  MET   D CG    1 
ATOM   18833 S SD    . MET   E 1 217  ? 262.96229 253.98006 298.70502 1.000 280.90740 ? 217  MET   D SD    1 
ATOM   18834 C CE    . MET   E 1 217  ? 261.69865 252.84057 299.26352 1.000 280.90740 ? 217  MET   D CE    1 
ATOM   18835 N N     . GLN   E 1 218  ? 257.65986 256.55735 297.29460 1.000 285.87675 ? 218  GLN   D N     1 
ATOM   18836 C CA    . GLN   E 1 218  ? 256.41614 257.05272 297.86355 1.000 285.87675 ? 218  GLN   D CA    1 
ATOM   18837 C C     . GLN   E 1 218  ? 255.47676 255.88582 298.12777 1.000 285.87675 ? 218  GLN   D C     1 
ATOM   18838 O O     . GLN   E 1 218  ? 255.58895 254.81931 297.51803 1.000 285.87675 ? 218  GLN   D O     1 
ATOM   18839 C CB    . GLN   E 1 218  ? 255.73241 258.07572 296.94525 1.000 285.87675 ? 218  GLN   D CB    1 
ATOM   18840 C CG    . GLN   E 1 218  ? 256.46929 259.39831 296.82058 1.000 285.87675 ? 218  GLN   D CG    1 
ATOM   18841 C CD    . GLN   E 1 218  ? 255.68745 260.42605 296.02750 1.000 285.87675 ? 218  GLN   D CD    1 
ATOM   18842 O OE1   . GLN   E 1 218  ? 254.53000 260.20339 295.67220 1.000 285.87675 ? 218  GLN   D OE1   1 
ATOM   18843 N NE2   . GLN   E 1 218  ? 256.31751 261.56050 295.74537 1.000 285.87675 ? 218  GLN   D NE2   1 
ATOM   18844 N N     . VAL   E 1 219  ? 254.54311 256.10492 299.04961 1.000 272.99438 ? 219  VAL   D N     1 
ATOM   18845 C CA    . VAL   E 1 219  ? 253.53202 255.12024 299.41305 1.000 272.99438 ? 219  VAL   D CA    1 
ATOM   18846 C C     . VAL   E 1 219  ? 252.16911 255.67801 299.03411 1.000 272.99438 ? 219  VAL   D C     1 
ATOM   18847 O O     . VAL   E 1 219  ? 251.83001 256.80755 299.40590 1.000 272.99438 ? 219  VAL   D O     1 
ATOM   18848 C CB    . VAL   E 1 219  ? 253.58304 254.77769 300.91262 1.000 272.99438 ? 219  VAL   D CB    1 
ATOM   18849 C CG1   . VAL   E 1 219  ? 252.49420 253.77561 301.26458 1.000 272.99438 ? 219  VAL   D CG1   1 
ATOM   18850 C CG2   . VAL   E 1 219  ? 254.95175 254.23761 301.28589 1.000 272.99438 ? 219  VAL   D CG2   1 
ATOM   18851 N N     . VAL   E 1 220  ? 251.39178 254.88882 298.29911 1.000 291.35422 ? 220  VAL   D N     1 
ATOM   18852 C CA    . VAL   E 1 220  ? 250.05751 255.27733 297.85853 1.000 291.35422 ? 220  VAL   D CA    1 
ATOM   18853 C C     . VAL   E 1 220  ? 249.04676 254.46545 298.65439 1.000 291.35422 ? 220  VAL   D C     1 
ATOM   18854 O O     . VAL   E 1 220  ? 249.03983 253.22974 298.58765 1.000 291.35422 ? 220  VAL   D O     1 
ATOM   18855 C CB    . VAL   E 1 220  ? 249.87302 255.06413 296.34899 1.000 291.35422 ? 220  VAL   D CB    1 
ATOM   18856 C CG1   . VAL   E 1 220  ? 248.47387 255.47902 295.92416 1.000 291.35422 ? 220  VAL   D CG1   1 
ATOM   18857 C CG2   . VAL   E 1 220  ? 250.92435 255.84188 295.57385 1.000 291.35422 ? 220  VAL   D CG2   1 
ATOM   18858 N N     . ARG   E 1 221  ? 248.19598 255.15866 299.40597 1.000 294.93085 ? 221  ARG   D N     1 
ATOM   18859 C CA    . ARG   E 1 221  ? 247.19413 254.50439 300.23425 1.000 294.93085 ? 221  ARG   D CA    1 
ATOM   18860 C C     . ARG   E 1 221  ? 246.12783 255.52389 300.60138 1.000 294.93085 ? 221  ARG   D C     1 
ATOM   18861 O O     . ARG   E 1 221  ? 246.34408 256.73498 300.50889 1.000 294.93085 ? 221  ARG   D O     1 
ATOM   18862 C CB    . ARG   E 1 221  ? 247.82013 253.89664 301.49318 1.000 294.93085 ? 221  ARG   D CB    1 
ATOM   18863 C CG    . ARG   E 1 221  ? 248.46702 254.91914 302.41358 1.000 294.93085 ? 221  ARG   D CG    1 
ATOM   18864 C CD    . ARG   E 1 221  ? 249.38424 254.26386 303.43746 1.000 294.93085 ? 221  ARG   D CD    1 
ATOM   18865 N NE    . ARG   E 1 221  ? 248.69428 253.27596 304.25877 1.000 294.93085 ? 221  ARG   D NE    1 
ATOM   18866 C CZ    . ARG   E 1 221  ? 248.77052 251.96457 304.07639 1.000 294.93085 ? 221  ARG   D CZ    1 
ATOM   18867 N NH1   . ARG   E 1 221  ? 249.50203 251.44325 303.10503 1.000 294.93085 ? 221  ARG   D NH1   1 
ATOM   18868 N NH2   . ARG   E 1 221  ? 248.09432 251.15612 304.88742 1.000 294.93085 ? 221  ARG   D NH2   1 
ATOM   18869 N N     . LYS   E 1 222  ? 244.97129 255.01675 301.01902 1.000 293.21837 ? 222  LYS   D N     1 
ATOM   18870 C CA    . LYS   E 1 222  ? 243.87826 255.87657 301.45353 1.000 293.21837 ? 222  LYS   D CA    1 
ATOM   18871 C C     . LYS   E 1 222  ? 244.09374 256.26656 302.91005 1.000 293.21837 ? 222  LYS   D C     1 
ATOM   18872 O O     . LYS   E 1 222  ? 244.06440 255.40944 303.79982 1.000 293.21837 ? 222  LYS   D O     1 
ATOM   18873 C CB    . LYS   E 1 222  ? 242.53595 255.17217 301.27398 1.000 293.21837 ? 222  LYS   D CB    1 
ATOM   18874 C CG    . LYS   E 1 222  ? 241.34176 255.99694 301.72233 1.000 293.21837 ? 222  LYS   D CG    1 
ATOM   18875 C CD    . LYS   E 1 222  ? 240.03763 255.25554 301.48498 1.000 293.21837 ? 222  LYS   D CD    1 
ATOM   18876 C CE    . LYS   E 1 222  ? 238.84357 256.08865 301.92010 1.000 293.21837 ? 222  LYS   D CE    1 
ATOM   18877 N NZ    . LYS   E 1 222  ? 237.55647 255.37919 301.68270 1.000 293.21837 ? 222  LYS   D NZ    1 
ATOM   18878 N N     . THR   E 1 223  ? 244.31208 257.55581 303.15222 1.000 289.82785 ? 223  THR   D N     1 
ATOM   18879 C CA    . THR   E 1 223  ? 244.57521 258.07578 304.48618 1.000 289.82785 ? 223  THR   D CA    1 
ATOM   18880 C C     . THR   E 1 223  ? 243.47933 259.05935 304.86647 1.000 289.82785 ? 223  THR   D C     1 
ATOM   18881 O O     . THR   E 1 223  ? 243.15257 259.96244 304.08893 1.000 289.82785 ? 223  THR   D O     1 
ATOM   18882 C CB    . THR   E 1 223  ? 245.94500 258.75699 304.55280 1.000 289.82785 ? 223  THR   D CB    1 
ATOM   18883 O OG1   . THR   E 1 223  ? 246.96092 257.82978 304.15069 1.000 289.82785 ? 223  THR   D OG1   1 
ATOM   18884 C CG2   . THR   E 1 223  ? 246.23487 259.23381 305.96753 1.000 289.82785 ? 223  THR   D CG2   1 
ATOM   18885 N N     . THR   E 1 224  ? 242.91536 258.88115 306.05832 1.000 292.80900 ? 224  THR   D N     1 
ATOM   18886 C CA    . THR   E 1 224  ? 241.86340 259.74756 306.57418 1.000 292.80900 ? 224  THR   D CA    1 
ATOM   18887 C C     . THR   E 1 224  ? 242.37939 260.46051 307.81522 1.000 292.80900 ? 224  THR   D C     1 
ATOM   18888 O O     . THR   E 1 224  ? 242.80636 259.81124 308.77606 1.000 292.80900 ? 224  THR   D O     1 
ATOM   18889 C CB    . THR   E 1 224  ? 240.59900 258.94989 306.89858 1.000 292.80900 ? 224  THR   D CB    1 
ATOM   18890 O OG1   . THR   E 1 224  ? 240.90391 257.93968 307.86816 1.000 292.80900 ? 224  THR   D OG1   1 
ATOM   18891 C CG2   . THR   E 1 224  ? 240.04980 258.29110 305.64182 1.000 292.80900 ? 224  THR   D CG2   1 
ATOM   18892 N N     . SER   E 1 225  ? 242.33885 261.78766 307.79212 1.000 306.04119 ? 225  SER   D N     1 
ATOM   18893 C CA    . SER   E 1 225  ? 242.80800 262.58357 308.91146 1.000 306.04119 ? 225  SER   D CA    1 
ATOM   18894 C C     . SER   E 1 225  ? 241.80057 262.55088 310.05551 1.000 306.04119 ? 225  SER   D C     1 
ATOM   18895 O O     . SER   E 1 225  ? 240.61395 262.28653 309.84525 1.000 306.04119 ? 225  SER   D O     1 
ATOM   18896 C CB    . SER   E 1 225  ? 243.04427 264.02363 308.46881 1.000 306.04119 ? 225  SER   D CB    1 
ATOM   18897 O OG    . SER   E 1 225  ? 241.81593 264.69649 308.25854 1.000 306.04119 ? 225  SER   D OG    1 
ATOM   18898 N N     . PRO   E 1 226  ? 242.25301 262.80884 311.28575 1.000 307.45743 ? 226  PRO   D N     1 
ATOM   18899 C CA    . PRO   E 1 226  ? 241.29855 262.93631 312.39875 1.000 307.45743 ? 226  PRO   D CA    1 
ATOM   18900 C C     . PRO   E 1 226  ? 240.29714 264.05821 312.19888 1.000 307.45743 ? 226  PRO   D C     1 
ATOM   18901 O O     . PRO   E 1 226  ? 239.19513 263.99989 312.75857 1.000 307.45743 ? 226  PRO   D O     1 
ATOM   18902 C CB    . PRO   E 1 226  ? 242.20521 263.19761 313.60945 1.000 307.45743 ? 226  PRO   D CB    1 
ATOM   18903 C CG    . PRO   E 1 226  ? 243.52385 262.61751 313.22419 1.000 307.45743 ? 226  PRO   D CG    1 
ATOM   18904 C CD    . PRO   E 1 226  ? 243.65041 262.85203 311.74854 1.000 307.45743 ? 226  PRO   D CD    1 
ATOM   18905 N N     . GLU   E 1 227  ? 240.64580 265.08036 311.41461 1.000 303.22532 ? 227  GLU   D N     1 
ATOM   18906 C CA    . GLU   E 1 227  ? 239.71418 266.15754 311.10709 1.000 303.22532 ? 227  GLU   D CA    1 
ATOM   18907 C C     . GLU   E 1 227  ? 238.59160 265.71595 310.17809 1.000 303.22532 ? 227  GLU   D C     1 
ATOM   18908 O O     . GLU   E 1 227  ? 237.64154 266.48023 309.97760 1.000 303.22532 ? 227  GLU   D O     1 
ATOM   18909 C CB    . GLU   E 1 227  ? 240.46399 267.33769 310.48620 1.000 303.22532 ? 227  GLU   D CB    1 
ATOM   18910 N N     . GLY   E 1 228  ? 238.67676 264.51723 309.60993 1.000 302.48031 ? 228  GLY   D N     1 
ATOM   18911 C CA    . GLY   E 1 228  ? 237.64476 264.00171 308.73823 1.000 302.48031 ? 228  GLY   D CA    1 
ATOM   18912 C C     . GLY   E 1 228  ? 237.94816 264.05317 307.25867 1.000 302.48031 ? 228  GLY   D C     1 
ATOM   18913 O O     . GLY   E 1 228  ? 237.07846 263.69321 306.45720 1.000 302.48031 ? 228  GLY   D O     1 
ATOM   18914 N N     . GLU   E 1 229  ? 239.14181 264.49178 306.86888 1.000 298.92251 ? 229  GLU   D N     1 
ATOM   18915 C CA    . GLU   E 1 229  ? 239.50699 264.50678 305.46032 1.000 298.92251 ? 229  GLU   D CA    1 
ATOM   18916 C C     . GLU   E 1 229  ? 239.60320 263.08453 304.92327 1.000 298.92251 ? 229  GLU   D C     1 
ATOM   18917 O O     . GLU   E 1 229  ? 240.05625 262.16831 305.61335 1.000 298.92251 ? 229  GLU   D O     1 
ATOM   18918 C CB    . GLU   E 1 229  ? 240.83563 265.23373 305.26096 1.000 298.92251 ? 229  GLU   D CB    1 
ATOM   18919 C CG    . GLU   E 1 229  ? 240.85907 266.64400 305.82318 1.000 298.92251 ? 229  GLU   D CG    1 
ATOM   18920 C CD    . GLU   E 1 229  ? 242.23038 267.28121 305.73644 1.000 298.92251 ? 229  GLU   D CD    1 
ATOM   18921 O OE1   . GLU   E 1 229  ? 243.15138 266.63969 305.18874 1.000 298.92251 ? 229  GLU   D OE1   1 
ATOM   18922 O OE2   . GLU   E 1 229  ? 242.38775 268.42238 306.21817 1.000 298.92251 ? 229  GLU   D OE2   1 
ATOM   18923 N N     . VAL   E 1 230  ? 239.16462 262.90243 303.68209 1.000 287.72198 ? 230  VAL   D N     1 
ATOM   18924 C CA    . VAL   E 1 230  ? 239.18136 261.60294 303.01965 1.000 287.72198 ? 230  VAL   D CA    1 
ATOM   18925 C C     . VAL   E 1 230  ? 240.03458 261.74946 301.76739 1.000 287.72198 ? 230  VAL   D C     1 
ATOM   18926 O O     . VAL   E 1 230  ? 239.61952 262.38761 300.79194 1.000 287.72198 ? 230  VAL   D O     1 
ATOM   18927 C CB    . VAL   E 1 230  ? 237.77236 261.10606 302.67835 1.000 287.72198 ? 230  VAL   D CB    1 
ATOM   18928 C CG1   . VAL   E 1 230  ? 237.84319 259.75820 301.97783 1.000 287.72198 ? 230  VAL   D CG1   1 
ATOM   18929 C CG2   . VAL   E 1 230  ? 236.92379 261.01411 303.93744 1.000 287.72198 ? 230  VAL   D CG2   1 
ATOM   18930 N N     . VAL   E 1 231  ? 241.22558 261.16279 301.78910 1.000 277.80128 ? 231  VAL   D N     1 
ATOM   18931 C CA    . VAL   E 1 231  ? 242.14510 261.18544 300.65733 1.000 277.80128 ? 231  VAL   D CA    1 
ATOM   18932 C C     . VAL   E 1 231  ? 242.11803 259.80247 300.01185 1.000 277.80128 ? 231  VAL   D C     1 
ATOM   18933 O O     . VAL   E 1 231  ? 242.53989 258.82354 300.64551 1.000 277.80128 ? 231  VAL   D O     1 
ATOM   18934 C CB    . VAL   E 1 231  ? 243.56655 261.56987 301.08776 1.000 277.80128 ? 231  VAL   D CB    1 
ATOM   18935 C CG1   . VAL   E 1 231  ? 244.43814 261.81087 299.86648 1.000 277.80128 ? 231  VAL   D CG1   1 
ATOM   18936 C CG2   . VAL   E 1 231  ? 243.53377 262.80017 301.98018 1.000 277.80128 ? 231  VAL   D CG2   1 
ATOM   18937 N N     . PRO   E 1 232  ? 241.63107 259.66913 298.77514 1.000 275.39297 ? 232  PRO   D N     1 
ATOM   18938 C CA    . PRO   E 1 232  ? 241.55804 258.33058 298.16295 1.000 275.39297 ? 232  PRO   D CA    1 
ATOM   18939 C C     . PRO   E 1 232  ? 242.91951 257.68682 297.95919 1.000 275.39297 ? 232  PRO   D C     1 
ATOM   18940 O O     . PRO   E 1 232  ? 243.11416 256.52176 298.32612 1.000 275.39297 ? 232  PRO   D O     1 
ATOM   18941 C CB    . PRO   E 1 232  ? 240.84099 258.59911 296.83220 1.000 275.39297 ? 232  PRO   D CB    1 
ATOM   18942 C CG    . PRO   E 1 232  ? 241.10582 260.04065 296.54084 1.000 275.39297 ? 232  PRO   D CG    1 
ATOM   18943 C CD    . PRO   E 1 232  ? 241.13907 260.72459 297.87405 1.000 275.39297 ? 232  PRO   D CD    1 
ATOM   18944 N N     . LEU   E 1 233  ? 243.87208 258.41786 297.38100 1.000 275.05193 ? 233  LEU   D N     1 
ATOM   18945 C CA    . LEU   E 1 233  ? 245.22686 257.91895 297.14061 1.000 275.05193 ? 233  LEU   D CA    1 
ATOM   18946 C C     . LEU   E 1 233  ? 246.20606 258.95245 297.68913 1.000 275.05193 ? 233  LEU   D C     1 
ATOM   18947 O O     . LEU   E 1 233  ? 246.64051 259.85401 296.96751 1.000 275.05193 ? 233  LEU   D O     1 
ATOM   18948 C CB    . LEU   E 1 233  ? 245.46109 257.64779 295.65655 1.000 275.05193 ? 233  LEU   D CB    1 
ATOM   18949 C CG    . LEU   E 1 233  ? 244.59885 256.56089 295.01046 1.000 275.05193 ? 233  LEU   D CG    1 
ATOM   18950 C CD1   . LEU   E 1 233  ? 244.97094 256.38036 293.54733 1.000 275.05193 ? 233  LEU   D CD1   1 
ATOM   18951 C CD2   . LEU   E 1 233  ? 244.73225 255.24767 295.76471 1.000 275.05193 ? 233  LEU   D CD2   1 
ATOM   18952 N N     . HIS   E 1 234  ? 246.55107 258.81913 298.96692 1.000 287.91992 ? 234  HIS   D N     1 
ATOM   18953 C CA    . HIS   E 1 234  ? 247.48744 259.73500 299.60212 1.000 287.91992 ? 234  HIS   D CA    1 
ATOM   18954 C C     . HIS   E 1 234  ? 248.91623 259.27648 299.34352 1.000 287.91992 ? 234  HIS   D C     1 
ATOM   18955 O O     . HIS   E 1 234  ? 249.25407 258.11026 299.56968 1.000 287.91992 ? 234  HIS   D O     1 
ATOM   18956 C CB    . HIS   E 1 234  ? 247.21944 259.82068 301.10411 1.000 287.91992 ? 234  HIS   D CB    1 
ATOM   18957 C CG    . HIS   E 1 234  ? 248.04583 260.85199 301.80630 1.000 287.91992 ? 234  HIS   D CG    1 
ATOM   18958 N ND1   . HIS   E 1 234  ? 248.23389 262.12193 301.30503 1.000 287.91992 ? 234  HIS   D ND1   1 
ATOM   18959 C CD2   . HIS   E 1 234  ? 248.73085 260.80295 302.97306 1.000 287.91992 ? 234  HIS   D CD2   1 
ATOM   18960 C CE1   . HIS   E 1 234  ? 249.00121 262.81005 302.13133 1.000 287.91992 ? 234  HIS   D CE1   1 
ATOM   18961 N NE2   . HIS   E 1 234  ? 249.31650 262.03273 303.15156 1.000 287.91992 ? 234  HIS   D NE2   1 
ATOM   18962 N N     . GLN   E 1 235  ? 249.75126 260.19512 298.86821 1.000 294.83730 ? 235  GLN   D N     1 
ATOM   18963 C CA    . GLN   E 1 235  ? 251.14226 259.90910 298.54390 1.000 294.83730 ? 235  GLN   D CA    1 
ATOM   18964 C C     . GLN   E 1 235  ? 252.04160 260.59784 299.56011 1.000 294.83730 ? 235  GLN   D C     1 
ATOM   18965 O O     . GLN   E 1 235  ? 251.94475 261.81384 299.75713 1.000 294.83730 ? 235  GLN   D O     1 
ATOM   18966 C CB    . GLN   E 1 235  ? 251.47965 260.37290 297.12694 1.000 294.83730 ? 235  GLN   D CB    1 
ATOM   18967 C CG    . GLN   E 1 235  ? 250.60413 259.75601 296.04968 1.000 294.83730 ? 235  GLN   D CG    1 
ATOM   18968 C CD    . GLN   E 1 235  ? 250.95159 260.25555 294.66188 1.000 294.83730 ? 235  GLN   D CD    1 
ATOM   18969 O OE1   . GLN   E 1 235  ? 251.90018 261.01970 294.48442 1.000 294.83730 ? 235  GLN   D OE1   1 
ATOM   18970 N NE2   . GLN   E 1 235  ? 250.18229 259.82615 293.66824 1.000 294.83730 ? 235  GLN   D NE2   1 
ATOM   18971 N N     . VAL   E 1 236  ? 252.91054 259.82104 300.20073 1.000 278.99893 ? 236  VAL   D N     1 
ATOM   18972 C CA    . VAL   E 1 236  ? 253.85601 260.32728 301.18730 1.000 278.99893 ? 236  VAL   D CA    1 
ATOM   18973 C C     . VAL   E 1 236  ? 255.25927 259.95541 300.73427 1.000 278.99893 ? 236  VAL   D C     1 
ATOM   18974 O O     . VAL   E 1 236  ? 255.53200 258.78512 300.44316 1.000 278.99893 ? 236  VAL   D O     1 
ATOM   18975 C CB    . VAL   E 1 236  ? 253.56951 259.76662 302.59220 1.000 278.99893 ? 236  VAL   D CB    1 
ATOM   18976 C CG1   . VAL   E 1 236  ? 254.57733 260.30724 303.59454 1.000 278.99893 ? 236  VAL   D CG1   1 
ATOM   18977 C CG2   . VAL   E 1 236  ? 252.15133 260.10514 303.01957 1.000 278.99893 ? 236  VAL   D CG2   1 
ATOM   18978 N N     . ASP   E 1 237  ? 256.14251 260.94812 300.67334 1.000 281.43151 ? 237  ASP   D N     1 
ATOM   18979 C CA    . ASP   E 1 237  ? 257.51982 260.69934 300.27319 1.000 281.43151 ? 237  ASP   D CA    1 
ATOM   18980 C C     . ASP   E 1 237  ? 258.21751 259.80850 301.29300 1.000 281.43151 ? 237  ASP   D C     1 
ATOM   18981 O O     . ASP   E 1 237  ? 257.97831 259.91023 302.49936 1.000 281.43151 ? 237  ASP   D O     1 
ATOM   18982 C CB    . ASP   E 1 237  ? 258.27623 262.01827 300.12121 1.000 281.43151 ? 237  ASP   D CB    1 
ATOM   18983 N N     . ILE   E 1 238  ? 259.08407 258.92912 300.80086 1.000 272.62393 ? 238  ILE   D N     1 
ATOM   18984 C CA    . ILE   E 1 238  ? 259.79589 257.96927 301.63158 1.000 272.62393 ? 238  ILE   D CA    1 
ATOM   18985 C C     . ILE   E 1 238  ? 261.29169 258.20343 301.46326 1.000 272.62393 ? 238  ILE   D C     1 
ATOM   18986 O O     . ILE   E 1 238  ? 261.80735 258.11834 300.34476 1.000 272.62393 ? 238  ILE   D O     1 
ATOM   18987 C CB    . ILE   E 1 238  ? 259.43500 256.51720 301.27691 1.000 272.62393 ? 238  ILE   D CB    1 
ATOM   18988 C CG1   . ILE   E 1 238  ? 257.93979 256.28111 301.48435 1.000 272.62393 ? 238  ILE   D CG1   1 
ATOM   18989 C CG2   . ILE   E 1 238  ? 260.25344 255.54875 302.11047 1.000 272.62393 ? 238  ILE   D CG2   1 
ATOM   18990 C CD1   . ILE   E 1 238  ? 257.47353 256.56023 302.89420 1.000 272.62393 ? 238  ILE   D CD1   1 
ATOM   18991 N N     . PRO   E 1 239  ? 262.02763 258.50290 302.53036 1.000 266.31813 ? 239  PRO   D N     1 
ATOM   18992 C CA    . PRO   E 1 239  ? 263.47570 258.68428 302.39770 1.000 266.31813 ? 239  PRO   D CA    1 
ATOM   18993 C C     . PRO   E 1 239  ? 264.17431 257.37741 302.06079 1.000 266.31813 ? 239  PRO   D C     1 
ATOM   18994 O O     . PRO   E 1 239  ? 263.70789 256.28670 302.39873 1.000 266.31813 ? 239  PRO   D O     1 
ATOM   18995 C CB    . PRO   E 1 239  ? 263.89681 259.20137 303.77771 1.000 266.31813 ? 239  PRO   D CB    1 
ATOM   18996 C CG    . PRO   E 1 239  ? 262.84858 258.68606 304.70352 1.000 266.31813 ? 239  PRO   D CG    1 
ATOM   18997 C CD    . PRO   E 1 239  ? 261.56790 258.68692 303.91742 1.000 266.31813 ? 239  PRO   D CD    1 
ATOM   18998 N N     . MET   E 1 240  ? 265.31189 257.50304 301.38308 1.000 269.00295 ? 240  MET   D N     1 
ATOM   18999 C CA    . MET   E 1 240  ? 266.10976 256.35501 300.97640 1.000 269.00295 ? 240  MET   D CA    1 
ATOM   19000 C C     . MET   E 1 240  ? 267.06073 255.88267 302.06868 1.000 269.00295 ? 240  MET   D C     1 
ATOM   19001 O O     . MET   E 1 240  ? 267.78795 254.90653 301.85559 1.000 269.00295 ? 240  MET   D O     1 
ATOM   19002 C CB    . MET   E 1 240  ? 266.90355 256.69235 299.70856 1.000 269.00295 ? 240  MET   D CB    1 
ATOM   19003 C CG    . MET   E 1 240  ? 267.30335 255.48411 298.87354 1.000 269.00295 ? 240  MET   D CG    1 
ATOM   19004 S SD    . MET   E 1 240  ? 268.45067 255.89971 297.54756 1.000 269.00295 ? 240  MET   D SD    1 
ATOM   19005 C CE    . MET   E 1 240  ? 269.85300 256.49731 298.48595 1.000 269.00295 ? 240  MET   D CE    1 
ATOM   19006 N N     . GLU   E 1 241  ? 267.06928 256.54762 303.22629 1.000 267.75475 ? 241  GLU   D N     1 
ATOM   19007 C CA    . GLU   E 1 241  ? 267.99032 256.22764 304.31849 1.000 267.75475 ? 241  GLU   D CA    1 
ATOM   19008 C C     . GLU   E 1 241  ? 269.44110 256.29774 303.84832 1.000 267.75475 ? 241  GLU   D C     1 
ATOM   19009 O O     . GLU   E 1 241  ? 270.28136 255.48216 304.23327 1.000 267.75475 ? 241  GLU   D O     1 
ATOM   19010 C CB    . GLU   E 1 241  ? 267.67791 254.85924 304.92942 1.000 267.75475 ? 241  GLU   D CB    1 
ATOM   19011 N N     . ASN   E 1 242  ? 269.73306 257.28278 303.00429 1.000 276.42300 ? 242  ASN   D N     1 
ATOM   19012 C CA    . ASN   E 1 242  ? 271.07519 257.45881 302.47742 1.000 276.42300 ? 242  ASN   D CA    1 
ATOM   19013 C C     . ASN   E 1 242  ? 272.01625 257.96050 303.56954 1.000 276.42300 ? 242  ASN   D C     1 
ATOM   19014 O O     . ASN   E 1 242  ? 271.59365 258.51864 304.58605 1.000 276.42300 ? 242  ASN   D O     1 
ATOM   19015 C CB    . ASN   E 1 242  ? 271.05998 258.43621 301.30138 1.000 276.42300 ? 242  ASN   D CB    1 
ATOM   19016 C CG    . ASN   E 1 242  ? 272.35620 258.42764 300.51752 1.000 276.42300 ? 242  ASN   D CG    1 
ATOM   19017 O OD1   . ASN   E 1 242  ? 273.14080 257.48338 300.60431 1.000 276.42300 ? 242  ASN   D OD1   1 
ATOM   19018 N ND2   . ASN   E 1 242  ? 272.58715 259.48202 299.74435 1.000 276.42300 ? 242  ASN   D ND2   1 
ATOM   19019 N N     . GLY   E 1 243  ? 273.31460 257.74403 303.34920 1.000 301.02032 ? 243  GLY   D N     1 
ATOM   19020 C CA    . GLY   E 1 243  ? 274.30461 258.22468 304.29861 1.000 301.02032 ? 243  GLY   D CA    1 
ATOM   19021 C C     . GLY   E 1 243  ? 274.30195 259.73492 304.43192 1.000 301.02032 ? 243  GLY   D C     1 
ATOM   19022 O O     . GLY   E 1 243  ? 274.52502 260.27158 305.51994 1.000 301.02032 ? 243  GLY   D O     1 
ATOM   19023 N N     . VAL   E 1 244  ? 274.04954 260.44017 303.33066 1.000 307.30407 ? 244  VAL   D N     1 
ATOM   19024 C CA    . VAL   E 1 244  ? 273.95690 261.89651 303.34411 1.000 307.30407 ? 244  VAL   D CA    1 
ATOM   19025 C C     . VAL   E 1 244  ? 272.52963 262.39491 303.19535 1.000 307.30407 ? 244  VAL   D C     1 
ATOM   19026 O O     . VAL   E 1 244  ? 272.29878 263.60873 303.32458 1.000 307.30407 ? 244  VAL   D O     1 
ATOM   19027 C CB    . VAL   E 1 244  ? 274.84718 262.52944 302.25418 1.000 307.30407 ? 244  VAL   D CB    1 
ATOM   19028 C CG1   . VAL   E 1 244  ? 276.27911 262.04031 302.39132 1.000 307.30407 ? 244  VAL   D CG1   1 
ATOM   19029 C CG2   . VAL   E 1 244  ? 274.29669 262.21520 300.87225 1.000 307.30407 ? 244  VAL   D CG2   1 
ATOM   19030 N N     . GLY   E 1 245  ? 271.56844 261.51175 302.92799 1.000 299.41207 ? 245  GLY   D N     1 
ATOM   19031 C CA    . GLY   E 1 245  ? 270.18606 261.89468 302.76526 1.000 299.41207 ? 245  GLY   D CA    1 
ATOM   19032 C C     . GLY   E 1 245  ? 269.76465 262.18172 301.34030 1.000 299.41207 ? 245  GLY   D C     1 
ATOM   19033 O O     . GLY   E 1 245  ? 268.56047 262.21026 301.06044 1.000 299.41207 ? 245  GLY   D O     1 
ATOM   19034 N N     . GLY   E 1 246  ? 270.71587 262.39374 300.43097 1.000 278.65740 ? 246  GLY   D N     1 
ATOM   19035 C CA    . GLY   E 1 246  ? 270.37006 262.66296 299.05445 1.000 278.65740 ? 246  GLY   D CA    1 
ATOM   19036 C C     . GLY   E 1 246  ? 269.92173 261.42160 298.30784 1.000 278.65740 ? 246  GLY   D C     1 
ATOM   19037 O O     . GLY   E 1 246  ? 270.24886 260.28976 298.66250 1.000 278.65740 ? 246  GLY   D O     1 
ATOM   19038 N N     . ASN   E 1 247  ? 269.15332 261.65044 297.24684 1.000 275.10040 ? 247  ASN   D N     1 
ATOM   19039 C CA    . ASN   E 1 247  ? 268.65612 260.57548 296.40047 1.000 275.10040 ? 247  ASN   D CA    1 
ATOM   19040 C C     . ASN   E 1 247  ? 269.62352 260.20540 295.28532 1.000 275.10040 ? 247  ASN   D C     1 
ATOM   19041 O O     . ASN   E 1 247  ? 269.34313 259.27179 294.52647 1.000 275.10040 ? 247  ASN   D O     1 
ATOM   19042 C CB    . ASN   E 1 247  ? 267.30219 260.96231 295.79875 1.000 275.10040 ? 247  ASN   D CB    1 
ATOM   19043 C CG    . ASN   E 1 247  ? 266.25441 261.24122 296.85597 1.000 275.10040 ? 247  ASN   D CG    1 
ATOM   19044 O OD1   . ASN   E 1 247  ? 266.14851 262.35835 297.36160 1.000 275.10040 ? 247  ASN   D OD1   1 
ATOM   19045 N ND2   . ASN   E 1 247  ? 265.47136 260.22417 297.19576 1.000 275.10040 ? 247  ASN   D ND2   1 
ATOM   19046 N N     . SER   E 1 248  ? 270.74490 260.91096 295.16501 1.000 281.23046 ? 248  SER   D N     1 
ATOM   19047 C CA    . SER   E 1 248  ? 271.71875 260.59820 294.12911 1.000 281.23046 ? 248  SER   D CA    1 
ATOM   19048 C C     . SER   E 1 248  ? 272.41646 259.28190 294.44521 1.000 281.23046 ? 248  SER   D C     1 
ATOM   19049 O O     . SER   E 1 248  ? 272.88542 259.06801 295.56732 1.000 281.23046 ? 248  SER   D O     1 
ATOM   19050 C CB    . SER   E 1 248  ? 272.74195 261.72544 294.00586 1.000 281.23046 ? 248  SER   D CB    1 
ATOM   19051 O OG    . SER   E 1 248  ? 273.44417 261.90962 295.22261 1.000 281.23046 ? 248  SER   D OG    1 
ATOM   19052 N N     . ILE   E 1 249  ? 272.48224 258.39629 293.45117 1.000 276.69054 ? 249  ILE   D N     1 
ATOM   19053 C CA    . ILE   E 1 249  ? 273.11076 257.09280 293.60228 1.000 276.69054 ? 249  ILE   D CA    1 
ATOM   19054 C C     . ILE   E 1 249  ? 274.00263 256.83083 292.39736 1.000 276.69054 ? 249  ILE   D C     1 
ATOM   19055 O O     . ILE   E 1 249  ? 273.84439 257.42949 291.33131 1.000 276.69054 ? 249  ILE   D O     1 
ATOM   19056 C CB    . ILE   E 1 249  ? 272.07707 255.95714 293.75963 1.000 276.69054 ? 249  ILE   D CB    1 
ATOM   19057 C CG1   . ILE   E 1 249  ? 271.08973 255.97173 292.59161 1.000 276.69054 ? 249  ILE   D CG1   1 
ATOM   19058 C CG2   . ILE   E 1 249  ? 271.34881 256.07413 295.09000 1.000 276.69054 ? 249  ILE   D CG2   1 
ATOM   19059 C CD1   . ILE   E 1 249  ? 270.03488 254.89189 292.67118 1.000 276.69054 ? 249  ILE   D CD1   1 
ATOM   19060 N N     . PHE   E 1 250  ? 274.95039 255.91794 292.58366 1.000 285.60058 ? 250  PHE   D N     1 
ATOM   19061 C CA    . PHE   E 1 250  ? 275.88481 255.50621 291.53930 1.000 285.60058 ? 250  PHE   D CA    1 
ATOM   19062 C C     . PHE   E 1 250  ? 275.60493 254.03877 291.23110 1.000 285.60058 ? 250  PHE   D C     1 
ATOM   19063 O O     . PHE   E 1 250  ? 276.09568 253.14274 291.92306 1.000 285.60058 ? 250  PHE   D O     1 
ATOM   19064 C CB    . PHE   E 1 250  ? 277.32680 255.73117 291.98238 1.000 285.60058 ? 250  PHE   D CB    1 
ATOM   19065 C CG    . PHE   E 1 250  ? 278.34551 255.37274 290.94139 1.000 285.60058 ? 250  PHE   D CG    1 
ATOM   19066 C CD1   . PHE   E 1 250  ? 278.32907 255.98217 289.69857 1.000 285.60058 ? 250  PHE   D CD1   1 
ATOM   19067 C CD2   . PHE   E 1 250  ? 279.33127 254.43909 291.21172 1.000 285.60058 ? 250  PHE   D CD2   1 
ATOM   19068 C CE1   . PHE   E 1 250  ? 279.26955 255.65784 288.74054 1.000 285.60058 ? 250  PHE   D CE1   1 
ATOM   19069 C CE2   . PHE   E 1 250  ? 280.27587 254.11260 290.25852 1.000 285.60058 ? 250  PHE   D CE2   1 
ATOM   19070 C CZ    . PHE   E 1 250  ? 280.24488 254.72351 289.02117 1.000 285.60058 ? 250  PHE   D CZ    1 
ATOM   19071 N N     . LEU   E 1 251  ? 274.81540 253.79841 290.18748 1.000 283.21156 ? 251  LEU   D N     1 
ATOM   19072 C CA    . LEU   E 1 251  ? 274.33536 252.46307 289.85043 1.000 283.21156 ? 251  LEU   D CA    1 
ATOM   19073 C C     . LEU   E 1 251  ? 275.18176 251.89280 288.71804 1.000 283.21156 ? 251  LEU   D C     1 
ATOM   19074 O O     . LEU   E 1 251  ? 275.09548 252.35370 287.57549 1.000 283.21156 ? 251  LEU   D O     1 
ATOM   19075 C CB    . LEU   E 1 251  ? 272.86004 252.50566 289.45844 1.000 283.21156 ? 251  LEU   D CB    1 
ATOM   19076 C CG    . LEU   E 1 251  ? 272.21248 251.17412 289.07219 1.000 283.21156 ? 251  LEU   D CG    1 
ATOM   19077 C CD1   . LEU   E 1 251  ? 272.12345 250.24831 290.27418 1.000 283.21156 ? 251  LEU   D CD1   1 
ATOM   19078 C CD2   . LEU   E 1 251  ? 270.83771 251.39992 288.46218 1.000 283.21156 ? 251  LEU   D CD2   1 
ATOM   19079 N N     . VAL   E 1 252  ? 275.99746 250.89030 289.03743 1.000 271.12758 ? 252  VAL   D N     1 
ATOM   19080 C CA    . VAL   E 1 252  ? 276.72330 250.13049 288.02637 1.000 271.12758 ? 252  VAL   D CA    1 
ATOM   19081 C C     . VAL   E 1 252  ? 276.24526 248.68826 288.09503 1.000 271.12758 ? 252  VAL   D C     1 
ATOM   19082 O O     . VAL   E 1 252  ? 275.66243 248.16480 287.13883 1.000 271.12758 ? 252  VAL   D O     1 
ATOM   19083 C CB    . VAL   E 1 252  ? 278.24565 250.22068 288.23013 1.000 271.12758 ? 252  VAL   D CB    1 
ATOM   19084 C CG1   . VAL   E 1 252  ? 278.96999 249.46073 287.13179 1.000 271.12758 ? 252  VAL   D CG1   1 
ATOM   19085 C CG2   . VAL   E 1 252  ? 278.68798 251.66917 288.26266 1.000 271.12758 ? 252  VAL   D CG2   1 
ATOM   19086 N N     . ALA   E 1 253  ? 276.48810 248.04418 289.22485 1.000 279.57965 ? 253  ALA   D N     1 
ATOM   19087 C CA    . ALA   E 1 253  ? 275.93098 246.73829 289.52627 1.000 279.57965 ? 253  ALA   D CA    1 
ATOM   19088 C C     . ALA   E 1 253  ? 274.57871 246.89683 290.20397 1.000 279.57965 ? 253  ALA   D C     1 
ATOM   19089 O O     . ALA   E 1 253  ? 274.29980 247.93187 290.81651 1.000 279.57965 ? 253  ALA   D O     1 
ATOM   19090 C CB    . ALA   E 1 253  ? 276.88554 245.95570 290.42513 1.000 279.57965 ? 253  ALA   D CB    1 
ATOM   19091 N N     . PRO   E 1 254  ? 273.70041 245.89153 290.09834 1.000 273.64476 ? 254  PRO   D N     1 
ATOM   19092 C CA    . PRO   E 1 254  ? 272.39331 245.98591 290.76370 1.000 273.64476 ? 254  PRO   D CA    1 
ATOM   19093 C C     . PRO   E 1 254  ? 272.51800 246.22866 292.25877 1.000 273.64476 ? 254  PRO   D C     1 
ATOM   19094 O O     . PRO   E 1 254  ? 273.00767 245.37208 293.00141 1.000 273.64476 ? 254  PRO   D O     1 
ATOM   19095 C CB    . PRO   E 1 254  ? 271.75219 244.62576 290.46603 1.000 273.64476 ? 254  PRO   D CB    1 
ATOM   19096 C CG    . PRO   E 1 254  ? 272.38475 244.19425 289.18969 1.000 273.64476 ? 254  PRO   D CG    1 
ATOM   19097 C CD    . PRO   E 1 254  ? 273.80193 244.69164 289.24955 1.000 273.64476 ? 254  PRO   D CD    1 
ATOM   19098 N N     . LEU   E 1 255  ? 272.07399 247.39760 292.70464 1.000 263.63366 ? 255  LEU   D N     1 
ATOM   19099 C CA    . LEU   E 1 255  ? 272.20079 247.79417 294.09666 1.000 263.63366 ? 255  LEU   D CA    1 
ATOM   19100 C C     . LEU   E 1 255  ? 270.92377 247.48079 294.86714 1.000 263.63366 ? 255  LEU   D C     1 
ATOM   19101 O O     . LEU   E 1 255  ? 269.84440 247.31180 294.29512 1.000 263.63366 ? 255  LEU   D O     1 
ATOM   19102 C CB    . LEU   E 1 255  ? 272.52379 249.28464 294.20455 1.000 263.63366 ? 255  LEU   D CB    1 
ATOM   19103 C CG    . LEU   E 1 255  ? 273.82234 249.74470 293.54035 1.000 263.63366 ? 255  LEU   D CG    1 
ATOM   19104 C CD1   . LEU   E 1 255  ? 274.03161 251.23588 293.74979 1.000 263.63366 ? 255  LEU   D CD1   1 
ATOM   19105 C CD2   . LEU   E 1 255  ? 275.00719 248.95193 294.06933 1.000 263.63366 ? 255  LEU   D CD2   1 
ATOM   19106 N N     . ILE   E 1 256  ? 271.06389 247.40490 296.18599 1.000 274.46554 ? 256  ILE   D N     1 
ATOM   19107 C CA    . ILE   E 1 256  ? 269.94801 247.14783 297.08654 1.000 274.46554 ? 256  ILE   D CA    1 
ATOM   19108 C C     . ILE   E 1 256  ? 269.49931 248.47740 297.67364 1.000 274.46554 ? 256  ILE   D C     1 
ATOM   19109 O O     . ILE   E 1 256  ? 270.28147 249.16835 298.33765 1.000 274.46554 ? 256  ILE   D O     1 
ATOM   19110 C CB    . ILE   E 1 256  ? 270.33588 246.15737 298.19471 1.000 274.46554 ? 256  ILE   D CB    1 
ATOM   19111 C CG1   . ILE   E 1 256  ? 270.76963 244.82238 297.58697 1.000 274.46554 ? 256  ILE   D CG1   1 
ATOM   19112 C CG2   . ILE   E 1 256  ? 269.17677 245.95904 299.15906 1.000 274.46554 ? 256  ILE   D CG2   1 
ATOM   19113 C CD1   . ILE   E 1 256  ? 269.69868 244.15579 296.75379 1.000 274.46554 ? 256  ILE   D CD1   1 
ATOM   19114 N N     . ILE   E 1 257  ? 268.24370 248.83736 297.43104 1.000 280.72730 ? 257  ILE   D N     1 
ATOM   19115 C CA    . ILE   E 1 257  ? 267.66360 250.07051 297.94692 1.000 280.72730 ? 257  ILE   D CA    1 
ATOM   19116 C C     . ILE   E 1 257  ? 266.85850 249.72536 299.18996 1.000 280.72730 ? 257  ILE   D C     1 
ATOM   19117 O O     . ILE   E 1 257  ? 265.86925 248.98698 299.11401 1.000 280.72730 ? 257  ILE   D O     1 
ATOM   19118 C CB    . ILE   E 1 257  ? 266.78719 250.76379 296.89337 1.000 280.72730 ? 257  ILE   D CB    1 
ATOM   19119 C CG1   . ILE   E 1 257  ? 267.60511 251.05544 295.63467 1.000 280.72730 ? 257  ILE   D CG1   1 
ATOM   19120 C CG2   . ILE   E 1 257  ? 266.19136 252.04378 297.45742 1.000 280.72730 ? 257  ILE   D CG2   1 
ATOM   19121 C CD1   . ILE   E 1 257  ? 268.83916 251.89076 295.89114 1.000 280.72730 ? 257  ILE   D CD1   1 
ATOM   19122 N N     . TYR   E 1 258  ? 267.27601 250.26282 300.33249 1.000 274.05610 ? 258  TYR   D N     1 
ATOM   19123 C CA    . TYR   E 1 258  ? 266.65467 249.96211 301.61228 1.000 274.05610 ? 258  TYR   D CA    1 
ATOM   19124 C C     . TYR   E 1 258  ? 266.23690 251.25487 302.29492 1.000 274.05610 ? 258  TYR   D C     1 
ATOM   19125 O O     . TYR   E 1 258  ? 266.96469 252.25109 302.26195 1.000 274.05610 ? 258  TYR   D O     1 
ATOM   19126 C CB    . TYR   E 1 258  ? 267.60612 249.17334 302.52284 1.000 274.05610 ? 258  TYR   D CB    1 
ATOM   19127 C CG    . TYR   E 1 258  ? 268.78928 249.97760 303.01276 1.000 274.05610 ? 258  TYR   D CG    1 
ATOM   19128 C CD1   . TYR   E 1 258  ? 269.87546 250.22734 302.18454 1.000 274.05610 ? 258  TYR   D CD1   1 
ATOM   19129 C CD2   . TYR   E 1 258  ? 268.81954 250.48744 304.30417 1.000 274.05610 ? 258  TYR   D CD2   1 
ATOM   19130 C CE1   . TYR   E 1 258  ? 270.95715 250.96400 302.62750 1.000 274.05610 ? 258  TYR   D CE1   1 
ATOM   19131 C CE2   . TYR   E 1 258  ? 269.89711 251.22409 304.75635 1.000 274.05610 ? 258  TYR   D CE2   1 
ATOM   19132 C CZ    . TYR   E 1 258  ? 270.96315 251.45871 303.91433 1.000 274.05610 ? 258  TYR   D CZ    1 
ATOM   19133 O OH    . TYR   E 1 258  ? 272.03879 252.19154 304.36033 1.000 274.05610 ? 258  TYR   D OH    1 
ATOM   19134 N N     . HIS   E 1 259  ? 265.05675 251.23352 302.90798 1.000 275.09645 ? 259  HIS   D N     1 
ATOM   19135 C CA    . HIS   E 1 259  ? 264.54446 252.35939 303.67815 1.000 275.09645 ? 259  HIS   D CA    1 
ATOM   19136 C C     . HIS   E 1 259  ? 264.34118 251.91377 305.11723 1.000 275.09645 ? 259  HIS   D C     1 
ATOM   19137 O O     . HIS   E 1 259  ? 263.57020 250.98434 305.37813 1.000 275.09645 ? 259  HIS   D O     1 
ATOM   19138 C CB    . HIS   E 1 259  ? 263.23215 252.88172 303.09369 1.000 275.09645 ? 259  HIS   D CB    1 
ATOM   19139 C CG    . HIS   E 1 259  ? 262.42986 253.69720 304.05844 1.000 275.09645 ? 259  HIS   D CG    1 
ATOM   19140 N ND1   . HIS   E 1 259  ? 262.80031 254.96565 304.44966 1.000 275.09645 ? 259  HIS   D ND1   1 
ATOM   19141 C CD2   . HIS   E 1 259  ? 261.28155 253.41987 304.72007 1.000 275.09645 ? 259  HIS   D CD2   1 
ATOM   19142 C CE1   . HIS   E 1 259  ? 261.91154 255.43696 305.30592 1.000 275.09645 ? 259  HIS   D CE1   1 
ATOM   19143 N NE2   . HIS   E 1 259  ? 260.97962 254.51880 305.48690 1.000 275.09645 ? 259  HIS   D NE2   1 
ATOM   19144 N N     . VAL   E 1 260  ? 265.02100 252.58269 306.04695 1.000 290.49380 ? 260  VAL   D N     1 
ATOM   19145 C CA    . VAL   E 1 260  ? 264.88341 252.24826 307.45840 1.000 290.49380 ? 260  VAL   D CA    1 
ATOM   19146 C C     . VAL   E 1 260  ? 263.51534 252.70160 307.94723 1.000 290.49380 ? 260  VAL   D C     1 
ATOM   19147 O O     . VAL   E 1 260  ? 263.12226 253.85997 307.75983 1.000 290.49380 ? 260  VAL   D O     1 
ATOM   19148 C CB    . VAL   E 1 260  ? 266.01145 252.88702 308.28009 1.000 290.49380 ? 260  VAL   D CB    1 
ATOM   19149 C CG1   . VAL   E 1 260  ? 265.88571 252.49681 309.74395 1.000 290.49380 ? 260  VAL   D CG1   1 
ATOM   19150 C CG2   . VAL   E 1 260  ? 267.36626 252.47271 307.72812 1.000 290.49380 ? 260  VAL   D CG2   1 
ATOM   19151 N N     . ILE   E 1 261  ? 262.78184 251.78677 308.57733 1.000 303.36547 ? 261  ILE   D N     1 
ATOM   19152 C CA    . ILE   E 1 261  ? 261.42900 252.06570 309.05428 1.000 303.36547 ? 261  ILE   D CA    1 
ATOM   19153 C C     . ILE   E 1 261  ? 261.56365 252.67026 310.44861 1.000 303.36547 ? 261  ILE   D C     1 
ATOM   19154 O O     . ILE   E 1 261  ? 261.78126 251.96659 311.43584 1.000 303.36547 ? 261  ILE   D O     1 
ATOM   19155 C CB    . ILE   E 1 261  ? 260.55428 250.81312 309.05174 1.000 303.36547 ? 261  ILE   D CB    1 
ATOM   19156 C CG1   . ILE   E 1 261  ? 260.50125 250.20743 307.64749 1.000 303.36547 ? 261  ILE   D CG1   1 
ATOM   19157 C CG2   . ILE   E 1 261  ? 259.15570 251.14279 309.54419 1.000 303.36547 ? 261  ILE   D CG2   1 
ATOM   19158 C CD1   . ILE   E 1 261  ? 259.67904 248.94233 307.55816 1.000 303.36547 ? 261  ILE   D CD1   1 
ATOM   19159 N N     . ASP   E 1 262  ? 261.43396 253.99104 310.52772 1.000 323.11721 ? 262  ASP   D N     1 
ATOM   19160 C CA    . ASP   E 1 262  ? 261.51211 254.71206 311.78598 1.000 323.11721 ? 262  ASP   D CA    1 
ATOM   19161 C C     . ASP   E 1 262  ? 260.10761 255.04389 312.28518 1.000 323.11721 ? 262  ASP   D C     1 
ATOM   19162 O O     . ASP   E 1 262  ? 259.09966 254.70033 311.66248 1.000 323.11721 ? 262  ASP   D O     1 
ATOM   19163 C CB    . ASP   E 1 262  ? 262.35651 255.97675 311.62269 1.000 323.11721 ? 262  ASP   D CB    1 
ATOM   19164 C CG    . ASP   E 1 262  ? 263.79099 255.67352 311.24058 1.000 323.11721 ? 262  ASP   D CG    1 
ATOM   19165 O OD1   . ASP   E 1 262  ? 264.31253 254.62448 311.67303 1.000 323.11721 ? 262  ASP   D OD1   1 
ATOM   19166 O OD2   . ASP   E 1 262  ? 264.39759 256.48332 310.50866 1.000 323.11721 ? 262  ASP   D OD2   1 
ATOM   19167 N N     . SER   E 1 263  ? 260.04327 255.72250 313.43340 1.000 297.33079 ? 263  SER   D N     1 
ATOM   19168 C CA    . SER   E 1 263  ? 258.75285 256.12082 313.98646 1.000 297.33079 ? 263  SER   D CA    1 
ATOM   19169 C C     . SER   E 1 263  ? 258.03370 257.09489 313.06233 1.000 297.33079 ? 263  SER   D C     1 
ATOM   19170 O O     . SER   E 1 263  ? 256.81576 256.99811 312.87125 1.000 297.33079 ? 263  SER   D O     1 
ATOM   19171 C CB    . SER   E 1 263  ? 258.94394 256.73638 315.37214 1.000 297.33079 ? 263  SER   D CB    1 
ATOM   19172 O OG    . SER   E 1 263  ? 259.76475 257.88925 315.30666 1.000 297.33079 ? 263  SER   D OG    1 
ATOM   19173 N N     . ASN   E 1 264  ? 258.77108 258.04262 312.47988 1.000 297.02018 ? 264  ASN   D N     1 
ATOM   19174 C CA    . ASN   E 1 264  ? 258.16297 259.00913 311.57444 1.000 297.02018 ? 264  ASN   D CA    1 
ATOM   19175 C C     . ASN   E 1 264  ? 257.74033 258.38080 310.25372 1.000 297.02018 ? 264  ASN   D C     1 
ATOM   19176 O O     . ASN   E 1 264  ? 256.87779 258.93758 309.56625 1.000 297.02018 ? 264  ASN   D O     1 
ATOM   19177 C CB    . ASN   E 1 264  ? 259.13055 260.16381 311.31462 1.000 297.02018 ? 264  ASN   D CB    1 
ATOM   19178 C CG    . ASN   E 1 264  ? 259.61259 260.81725 312.59392 1.000 297.02018 ? 264  ASN   D CG    1 
ATOM   19179 O OD1   . ASN   E 1 264  ? 258.90796 260.82720 313.60312 1.000 297.02018 ? 264  ASN   D OD1   1 
ATOM   19180 N ND2   . ASN   E 1 264  ? 260.82080 261.36669 312.55884 1.000 297.02018 ? 264  ASN   D ND2   1 
ATOM   19181 N N     . SER   E 1 265  ? 258.32637 257.24675 309.88397 1.000 295.40999 ? 265  SER   D N     1 
ATOM   19182 C CA    . SER   E 1 265  ? 257.94722 256.58665 308.64510 1.000 295.40999 ? 265  SER   D CA    1 
ATOM   19183 C C     . SER   E 1 265  ? 256.51813 256.05740 308.74683 1.000 295.40999 ? 265  SER   D C     1 
ATOM   19184 O O     . SER   E 1 265  ? 256.12258 255.53153 309.79174 1.000 295.40999 ? 265  SER   D O     1 
ATOM   19185 C CB    . SER   E 1 265  ? 258.90765 255.44062 308.33180 1.000 295.40999 ? 265  SER   D CB    1 
ATOM   19186 O OG    . SER   E 1 265  ? 258.52197 254.76106 307.14979 1.000 295.40999 ? 265  SER   D OG    1 
ATOM   19187 N N     . PRO   E 1 266  ? 255.71872 256.18796 307.68535 1.000 297.40233 ? 266  PRO   D N     1 
ATOM   19188 C CA    . PRO   E 1 266  ? 254.34817 255.65303 307.73023 1.000 297.40233 ? 266  PRO   D CA    1 
ATOM   19189 C C     . PRO   E 1 266  ? 254.29096 254.14256 307.86125 1.000 297.40233 ? 266  PRO   D C     1 
ATOM   19190 O O     . PRO   E 1 266  ? 253.25749 253.61168 308.28651 1.000 297.40233 ? 266  PRO   D O     1 
ATOM   19191 C CB    . PRO   E 1 266  ? 253.74428 256.12410 306.40069 1.000 297.40233 ? 266  PRO   D CB    1 
ATOM   19192 C CG    . PRO   E 1 266  ? 254.92069 256.30660 305.50164 1.000 297.40233 ? 266  PRO   D CG    1 
ATOM   19193 C CD    . PRO   E 1 266  ? 256.03665 256.79329 306.38132 1.000 297.40233 ? 266  PRO   D CD    1 
ATOM   19194 N N     . LEU   E 1 267  ? 255.36295 253.43511 307.51355 1.000 303.78247 ? 267  LEU   D N     1 
ATOM   19195 C CA    . LEU   E 1 267  ? 255.41234 251.98268 307.61124 1.000 303.78247 ? 267  LEU   D CA    1 
ATOM   19196 C C     . LEU   E 1 267  ? 255.70598 251.49815 309.02535 1.000 303.78247 ? 267  LEU   D C     1 
ATOM   19197 O O     . LEU   E 1 267  ? 255.96668 250.30577 309.21804 1.000 303.78247 ? 267  LEU   D O     1 
ATOM   19198 C CB    . LEU   E 1 267  ? 256.46536 251.43197 306.64631 1.000 303.78247 ? 267  LEU   D CB    1 
ATOM   19199 C CG    . LEU   E 1 267  ? 256.52330 252.07750 305.25923 1.000 303.78247 ? 267  LEU   D CG    1 
ATOM   19200 C CD1   . LEU   E 1 267  ? 257.61981 251.44026 304.42062 1.000 303.78247 ? 267  LEU   D CD1   1 
ATOM   19201 C CD2   . LEU   E 1 267  ? 255.18016 251.98764 304.54909 1.000 303.78247 ? 267  LEU   D CD2   1 
ATOM   19202 N N     . TYR   E 1 268  ? 255.66603 252.39575 310.01072 1.000 304.87300 ? 268  TYR   D N     1 
ATOM   19203 C CA    . TYR   E 1 268  ? 256.01621 252.06933 311.38676 1.000 304.87300 ? 268  TYR   D CA    1 
ATOM   19204 C C     . TYR   E 1 268  ? 254.98155 251.18729 312.07429 1.000 304.87300 ? 268  TYR   D C     1 
ATOM   19205 O O     . TYR   E 1 268  ? 255.27537 250.63583 313.14040 1.000 304.87300 ? 268  TYR   D O     1 
ATOM   19206 C CB    . TYR   E 1 268  ? 256.21356 253.36777 312.17192 1.000 304.87300 ? 268  TYR   D CB    1 
ATOM   19207 C CG    . TYR   E 1 268  ? 256.72447 253.19324 313.58149 1.000 304.87300 ? 268  TYR   D CG    1 
ATOM   19208 C CD1   . TYR   E 1 268  ? 257.97161 252.63437 313.82730 1.000 304.87300 ? 268  TYR   D CD1   1 
ATOM   19209 C CD2   . TYR   E 1 268  ? 255.96774 253.60973 314.66645 1.000 304.87300 ? 268  TYR   D CD2   1 
ATOM   19210 C CE1   . TYR   E 1 268  ? 258.44253 252.48211 315.11710 1.000 304.87300 ? 268  TYR   D CE1   1 
ATOM   19211 C CE2   . TYR   E 1 268  ? 256.43025 253.46395 315.95535 1.000 304.87300 ? 268  TYR   D CE2   1 
ATOM   19212 C CZ    . TYR   E 1 268  ? 257.66576 252.90057 316.17684 1.000 304.87300 ? 268  TYR   D CZ    1 
ATOM   19213 O OH    . TYR   E 1 268  ? 258.12016 252.75663 317.46598 1.000 304.87300 ? 268  TYR   D OH    1 
ATOM   19214 N N     . ASP   E 1 269  ? 253.79329 251.03129 311.49612 1.000 311.60136 ? 269  ASP   D N     1 
ATOM   19215 C CA    . ASP   E 1 269  ? 252.72217 250.24263 312.09653 1.000 311.60136 ? 269  ASP   D CA    1 
ATOM   19216 C C     . ASP   E 1 269  ? 252.22210 249.18794 311.11774 1.000 311.60136 ? 269  ASP   D C     1 
ATOM   19217 O O     . ASP   E 1 269  ? 251.01767 249.01297 310.91846 1.000 311.60136 ? 269  ASP   D O     1 
ATOM   19218 C CB    . ASP   E 1 269  ? 251.57527 251.14368 312.54949 1.000 311.60136 ? 269  ASP   D CB    1 
ATOM   19219 C CG    . ASP   E 1 269  ? 252.01171 252.17319 313.57360 1.000 311.60136 ? 269  ASP   D CG    1 
ATOM   19220 O OD1   . ASP   E 1 269  ? 252.93311 251.87658 314.36282 1.000 311.60136 ? 269  ASP   D OD1   1 
ATOM   19221 O OD2   . ASP   E 1 269  ? 251.43301 253.27986 313.58939 1.000 311.60136 ? 269  ASP   D OD2   1 
ATOM   19222 N N     . LEU   E 1 270  ? 253.15001 248.46894 310.49290 1.000 302.51829 ? 270  LEU   D N     1 
ATOM   19223 C CA    . LEU   E 1 270  ? 252.82286 247.43124 309.52628 1.000 302.51829 ? 270  LEU   D CA    1 
ATOM   19224 C C     . LEU   E 1 270  ? 253.22152 246.06561 310.06740 1.000 302.51829 ? 270  LEU   D C     1 
ATOM   19225 O O     . LEU   E 1 270  ? 254.25533 245.92519 310.72824 1.000 302.51829 ? 270  LEU   D O     1 
ATOM   19226 C CB    . LEU   E 1 270  ? 253.52092 247.68271 308.18826 1.000 302.51829 ? 270  LEU   D CB    1 
ATOM   19227 C CG    . LEU   E 1 270  ? 253.14750 248.97640 307.46508 1.000 302.51829 ? 270  LEU   D CG    1 
ATOM   19228 C CD1   . LEU   E 1 270  ? 253.76608 248.99863 306.07927 1.000 302.51829 ? 270  LEU   D CD1   1 
ATOM   19229 C CD2   . LEU   E 1 270  ? 251.63721 249.13455 307.38706 1.000 302.51829 ? 270  LEU   D CD2   1 
ATOM   19230 N N     . ALA   E 1 271  ? 252.39968 245.06263 309.77706 1.000 280.31768 ? 271  ALA   D N     1 
ATOM   19231 C CA    . ALA   E 1 271  ? 252.62684 243.69850 310.22038 1.000 280.31768 ? 271  ALA   D CA    1 
ATOM   19232 C C     . ALA   E 1 271  ? 252.56545 242.74989 309.03414 1.000 280.31768 ? 271  ALA   D C     1 
ATOM   19233 O O     . ALA   E 1 271  ? 251.85848 243.01592 308.05665 1.000 280.31768 ? 271  ALA   D O     1 
ATOM   19234 C CB    . ALA   E 1 271  ? 251.58580 243.27549 311.26753 1.000 280.31768 ? 271  ALA   D CB    1 
ATOM   19235 N N     . PRO   E 1 272  ? 253.30147 241.63688 309.08883 1.000 285.64512 ? 272  PRO   D N     1 
ATOM   19236 C CA    . PRO   E 1 272  ? 253.20821 240.64781 308.00305 1.000 285.64512 ? 272  PRO   D CA    1 
ATOM   19237 C C     . PRO   E 1 272  ? 251.82934 240.02901 307.86769 1.000 285.64512 ? 272  PRO   D C     1 
ATOM   19238 O O     . PRO   E 1 272  ? 251.49307 239.53131 306.78603 1.000 285.64512 ? 272  PRO   D O     1 
ATOM   19239 C CB    . PRO   E 1 272  ? 254.26178 239.60049 308.39000 1.000 285.64512 ? 272  PRO   D CB    1 
ATOM   19240 C CG    . PRO   E 1 272  ? 254.43691 239.76408 309.86451 1.000 285.64512 ? 272  PRO   D CG    1 
ATOM   19241 C CD    . PRO   E 1 272  ? 254.26010 241.22805 310.12932 1.000 285.64512 ? 272  PRO   D CD    1 
ATOM   19242 N N     . SER   E 1 273  ? 251.02354 240.03542 308.93252 1.000 293.40693 ? 273  SER   D N     1 
ATOM   19243 C CA    . SER   E 1 273  ? 249.66773 239.50408 308.83798 1.000 293.40693 ? 273  SER   D CA    1 
ATOM   19244 C C     . SER   E 1 273  ? 248.81733 240.33158 307.88291 1.000 293.40693 ? 273  SER   D C     1 
ATOM   19245 O O     . SER   E 1 273  ? 248.03514 239.78122 307.09895 1.000 293.40693 ? 273  SER   D O     1 
ATOM   19246 C CB    . SER   E 1 273  ? 249.02598 239.45446 310.22414 1.000 293.40693 ? 273  SER   D CB    1 
ATOM   19247 O OG    . SER   E 1 273  ? 249.77426 238.63238 311.10255 1.000 293.40693 ? 273  SER   D OG    1 
ATOM   19248 N N     . ASP   E 1 274  ? 248.95754 241.65590 307.93193 1.000 277.33035 ? 274  ASP   D N     1 
ATOM   19249 C CA    . ASP   E 1 274  ? 248.22744 242.55574 307.04958 1.000 277.33035 ? 274  ASP   D CA    1 
ATOM   19250 C C     . ASP   E 1 274  ? 248.90051 242.72859 305.69411 1.000 277.33035 ? 274  ASP   D C     1 
ATOM   19251 O O     . ASP   E 1 274  ? 248.59612 243.69149 304.98049 1.000 277.33035 ? 274  ASP   D O     1 
ATOM   19252 C CB    . ASP   E 1 274  ? 248.04762 243.91963 307.72110 1.000 277.33035 ? 274  ASP   D CB    1 
ATOM   19253 N N     . LEU   E 1 275  ? 249.80430 241.82070 305.32484 1.000 281.47745 ? 275  LEU   D N     1 
ATOM   19254 C CA    . LEU   E 1 275  ? 250.52130 241.88300 304.05806 1.000 281.47745 ? 275  LEU   D CA    1 
ATOM   19255 C C     . LEU   E 1 275  ? 249.90025 240.97145 303.00352 1.000 281.47745 ? 275  LEU   D C     1 
ATOM   19256 O O     . LEU   E 1 275  ? 250.61454 240.39734 302.17450 1.000 281.47745 ? 275  LEU   D O     1 
ATOM   19257 C CB    . LEU   E 1 275  ? 251.99372 241.53251 304.27516 1.000 281.47745 ? 275  LEU   D CB    1 
ATOM   19258 C CG    . LEU   E 1 275  ? 253.02005 242.10448 303.29563 1.000 281.47745 ? 275  LEU   D CG    1 
ATOM   19259 C CD1   . LEU   E 1 275  ? 252.96926 243.62375 303.29007 1.000 281.47745 ? 275  LEU   D CD1   1 
ATOM   19260 C CD2   . LEU   E 1 275  ? 254.41643 241.61131 303.63939 1.000 281.47745 ? 275  LEU   D CD2   1 
ATOM   19261 N N     . HIS   E 1 276  ? 248.57834 240.82644 303.02172 1.000 297.82472 ? 276  HIS   D N     1 
ATOM   19262 C CA    . HIS   E 1 276  ? 247.88428 239.94968 302.08870 1.000 297.82472 ? 276  HIS   D CA    1 
ATOM   19263 C C     . HIS   E 1 276  ? 247.70200 240.66243 300.74897 1.000 297.82472 ? 276  HIS   D C     1 
ATOM   19264 O O     . HIS   E 1 276  ? 248.25891 241.73585 300.50365 1.000 297.82472 ? 276  HIS   D O     1 
ATOM   19265 C CB    . HIS   E 1 276  ? 246.55406 239.49674 302.68323 1.000 297.82472 ? 276  HIS   D CB    1 
ATOM   19266 C CG    . HIS   E 1 276  ? 245.62497 240.62322 303.01073 1.000 297.82472 ? 276  HIS   D CG    1 
ATOM   19267 N ND1   . HIS   E 1 276  ? 245.69261 241.32291 304.19615 1.000 297.82472 ? 276  HIS   D ND1   1 
ATOM   19268 C CD2   . HIS   E 1 276  ? 244.60604 241.17160 302.30785 1.000 297.82472 ? 276  HIS   D CD2   1 
ATOM   19269 C CE1   . HIS   E 1 276  ? 244.75532 242.25366 304.20959 1.000 297.82472 ? 276  HIS   D CE1   1 
ATOM   19270 N NE2   . HIS   E 1 276  ? 244.08222 242.18333 303.07538 1.000 297.82472 ? 276  HIS   D NE2   1 
ATOM   19271 N N     . HIS   E 1 277  ? 246.90830 240.06305 299.85997 1.000 307.43903 ? 277  HIS   D N     1 
ATOM   19272 C CA    . HIS   E 1 277  ? 246.71770 240.62967 298.52854 1.000 307.43903 ? 277  HIS   D CA    1 
ATOM   19273 C C     . HIS   E 1 277  ? 245.83424 241.87055 298.57693 1.000 307.43903 ? 277  HIS   D C     1 
ATOM   19274 O O     . HIS   E 1 277  ? 246.25278 242.96351 298.17818 1.000 307.43903 ? 277  HIS   D O     1 
ATOM   19275 C CB    . HIS   E 1 277  ? 246.11979 239.57721 297.59343 1.000 307.43903 ? 277  HIS   D CB    1 
ATOM   19276 C CG    . HIS   E 1 277  ? 245.78510 240.10104 296.23181 1.000 307.43903 ? 277  HIS   D CG    1 
ATOM   19277 N ND1   . HIS   E 1 277  ? 246.73803 240.60562 295.37345 1.000 307.43903 ? 277  HIS   D ND1   1 
ATOM   19278 C CD2   . HIS   E 1 277  ? 244.60196 240.20139 295.58104 1.000 307.43903 ? 277  HIS   D CD2   1 
ATOM   19279 C CE1   . HIS   E 1 277  ? 246.15680 240.99282 294.25208 1.000 307.43903 ? 277  HIS   D CE1   1 
ATOM   19280 N NE2   . HIS   E 1 277  ? 244.86082 240.75846 294.35228 1.000 307.43903 ? 277  HIS   D NE2   1 
ATOM   19281 N N     . HIS   E 1 278  ? 244.60222 241.72090 299.06551 1.000 308.79495 ? 278  HIS   D N     1 
ATOM   19282 C CA    . HIS   E 1 278  ? 243.63993 242.82275 299.09783 1.000 308.79495 ? 278  HIS   D CA    1 
ATOM   19283 C C     . HIS   E 1 278  ? 243.93553 243.72024 300.30041 1.000 308.79495 ? 278  HIS   D C     1 
ATOM   19284 O O     . HIS   E 1 278  ? 243.20197 243.77088 301.28999 1.000 308.79495 ? 278  HIS   D O     1 
ATOM   19285 C CB    . HIS   E 1 278  ? 242.21618 242.28612 299.13085 1.000 308.79495 ? 278  HIS   D CB    1 
ATOM   19286 C CG    . HIS   E 1 278  ? 241.84936 241.47626 297.92669 1.000 308.79495 ? 278  HIS   D CG    1 
ATOM   19287 N ND1   . HIS   E 1 278  ? 241.34649 242.04154 296.77467 1.000 308.79495 ? 278  HIS   D ND1   1 
ATOM   19288 C CD2   . HIS   E 1 278  ? 241.91429 240.14389 297.69444 1.000 308.79495 ? 278  HIS   D CD2   1 
ATOM   19289 C CE1   . HIS   E 1 278  ? 241.11640 241.09243 295.88503 1.000 308.79495 ? 278  HIS   D CE1   1 
ATOM   19290 N NE2   . HIS   E 1 278  ? 241.45238 239.93163 296.41817 1.000 308.79495 ? 278  HIS   D NE2   1 
ATOM   19291 N N     . GLN   E 1 279  ? 245.04626 244.44365 300.19363 1.000 301.00231 ? 279  GLN   D N     1 
ATOM   19292 C CA    . GLN   E 1 279  ? 245.49621 245.36169 301.22809 1.000 301.00231 ? 279  GLN   D CA    1 
ATOM   19293 C C     . GLN   E 1 279  ? 245.68753 246.74650 300.62889 1.000 301.00231 ? 279  GLN   D C     1 
ATOM   19294 O O     . GLN   E 1 279  ? 246.23735 246.88793 299.53225 1.000 301.00231 ? 279  GLN   D O     1 
ATOM   19295 C CB    . GLN   E 1 279  ? 246.80466 244.87828 301.86681 1.000 301.00231 ? 279  GLN   D CB    1 
ATOM   19296 C CG    . GLN   E 1 279  ? 247.40791 245.84653 302.87272 1.000 301.00231 ? 279  GLN   D CG    1 
ATOM   19297 C CD    . GLN   E 1 279  ? 246.55160 246.01475 304.11292 1.000 301.00231 ? 279  GLN   D CD    1 
ATOM   19298 O OE1   . GLN   E 1 279  ? 245.74450 245.14799 304.44803 1.000 301.00231 ? 279  GLN   D OE1   1 
ATOM   19299 N NE2   . GLN   E 1 279  ? 246.72391 247.13663 304.80184 1.000 301.00231 ? 279  GLN   D NE2   1 
ATOM   19300 N N     . ASP   E 1 280  ? 245.23186 247.76795 301.35543 1.000 295.23928 ? 280  ASP   D N     1 
ATOM   19301 C CA    . ASP   E 1 280  ? 245.37188 249.15754 300.92074 1.000 295.23928 ? 280  ASP   D CA    1 
ATOM   19302 C C     . ASP   E 1 280  ? 246.82134 249.59126 301.13372 1.000 295.23928 ? 280  ASP   D C     1 
ATOM   19303 O O     . ASP   E 1 280  ? 247.16175 250.34043 302.05199 1.000 295.23928 ? 280  ASP   D O     1 
ATOM   19304 C CB    . ASP   E 1 280  ? 244.39819 250.05500 301.67265 1.000 295.23928 ? 280  ASP   D CB    1 
ATOM   19305 C CG    . ASP   E 1 280  ? 244.45606 251.49896 301.21013 1.000 295.23928 ? 280  ASP   D CG    1 
ATOM   19306 O OD1   . ASP   E 1 280  ? 245.01179 251.76033 300.12229 1.000 295.23928 ? 280  ASP   D OD1   1 
ATOM   19307 O OD2   . ASP   E 1 280  ? 243.94925 252.37509 301.94088 1.000 295.23928 ? 280  ASP   D OD2   1 
ATOM   19308 N N     . LEU   E 1 281  ? 247.68984 249.09817 300.25436 1.000 294.84027 ? 281  LEU   D N     1 
ATOM   19309 C CA    . LEU   E 1 281  ? 249.11215 249.39400 300.34248 1.000 294.84027 ? 281  LEU   D CA    1 
ATOM   19310 C C     . LEU   E 1 281  ? 249.73881 249.19369 298.97235 1.000 294.84027 ? 281  LEU   D C     1 
ATOM   19311 O O     . LEU   E 1 281  ? 249.48757 248.18034 298.31474 1.000 294.84027 ? 281  LEU   D O     1 
ATOM   19312 C CB    . LEU   E 1 281  ? 249.79697 248.50312 301.38679 1.000 294.84027 ? 281  LEU   D CB    1 
ATOM   19313 C CG    . LEU   E 1 281  ? 251.28952 248.71918 301.64565 1.000 294.84027 ? 281  LEU   D CG    1 
ATOM   19314 C CD1   . LEU   E 1 281  ? 251.58785 248.55767 303.12491 1.000 294.84027 ? 281  LEU   D CD1   1 
ATOM   19315 C CD2   . LEU   E 1 281  ? 252.13356 247.75032 300.82941 1.000 294.84027 ? 281  LEU   D CD2   1 
ATOM   19316 N N     . GLU   E 1 282  ? 250.55219 250.15928 298.55170 1.000 299.89076 ? 282  GLU   D N     1 
ATOM   19317 C CA    . GLU   E 1 282  ? 251.26382 250.06145 297.28351 1.000 299.89076 ? 282  GLU   D CA    1 
ATOM   19318 C C     . GLU   E 1 282  ? 252.49391 250.95028 297.35416 1.000 299.89076 ? 282  GLU   D C     1 
ATOM   19319 O O     . GLU   E 1 282  ? 252.38943 252.12585 297.71719 1.000 299.89076 ? 282  GLU   D O     1 
ATOM   19320 C CB    . GLU   E 1 282  ? 250.36825 250.46913 296.10940 1.000 299.89076 ? 282  GLU   D CB    1 
ATOM   19321 C CG    . GLU   E 1 282  ? 251.01910 250.29037 294.74677 1.000 299.89076 ? 282  GLU   D CG    1 
ATOM   19322 C CD    . GLU   E 1 282  ? 250.07612 250.60534 293.60166 1.000 299.89076 ? 282  GLU   D CD    1 
ATOM   19323 O OE1   . GLU   E 1 282  ? 248.91642 250.98285 293.87052 1.000 299.89076 ? 282  GLU   D OE1   1 
ATOM   19324 O OE2   . GLU   E 1 282  ? 250.49438 250.47396 292.43189 1.000 299.89076 ? 282  GLU   D OE2   1 
ATOM   19325 N N     . ILE   E 1 283  ? 253.64929 250.39049 297.00955 1.000 299.87233 ? 283  ILE   D N     1 
ATOM   19326 C CA    . ILE   E 1 283  ? 254.91988 251.10280 297.05716 1.000 299.87233 ? 283  ILE   D CA    1 
ATOM   19327 C C     . ILE   E 1 283  ? 255.30162 251.49639 295.63896 1.000 299.87233 ? 283  ILE   D C     1 
ATOM   19328 O O     . ILE   E 1 283  ? 255.35638 250.64475 294.74325 1.000 299.87233 ? 283  ILE   D O     1 
ATOM   19329 C CB    . ILE   E 1 283  ? 256.01868 250.24504 297.70514 1.000 299.87233 ? 283  ILE   D CB    1 
ATOM   19330 C CG1   . ILE   E 1 283  ? 255.54654 249.71159 299.05828 1.000 299.87233 ? 283  ILE   D CG1   1 
ATOM   19331 C CG2   . ILE   E 1 283  ? 257.29714 251.05187 297.86443 1.000 299.87233 ? 283  ILE   D CG2   1 
ATOM   19332 C CD1   . ILE   E 1 283  ? 255.14691 250.79367 300.03417 1.000 299.87233 ? 283  ILE   D CD1   1 
ATOM   19333 N N     . ILE   E 1 284  ? 255.56689 252.78321 295.43372 1.000 287.37349 ? 284  ILE   D N     1 
ATOM   19334 C CA    . ILE   E 1 284  ? 255.92128 253.32153 294.12689 1.000 287.37349 ? 284  ILE   D CA    1 
ATOM   19335 C C     . ILE   E 1 284  ? 257.32969 253.88995 294.20674 1.000 287.37349 ? 284  ILE   D C     1 
ATOM   19336 O O     . ILE   E 1 284  ? 257.61679 254.73683 295.06124 1.000 287.37349 ? 284  ILE   D O     1 
ATOM   19337 C CB    . ILE   E 1 284  ? 254.92168 254.39674 293.66724 1.000 287.37349 ? 284  ILE   D CB    1 
ATOM   19338 C CG1   . ILE   E 1 284  ? 253.49250 253.85771 293.73863 1.000 287.37349 ? 284  ILE   D CG1   1 
ATOM   19339 C CG2   . ILE   E 1 284  ? 255.24606 254.85124 292.25485 1.000 287.37349 ? 284  ILE   D CG2   1 
ATOM   19340 C CD1   . ILE   E 1 284  ? 253.26227 252.62866 292.88917 1.000 287.37349 ? 284  ILE   D CD1   1 
ATOM   19341 N N     . VAL   E 1 285  ? 258.20329 253.42449 293.31869 1.000 289.18630 ? 285  VAL   D N     1 
ATOM   19342 C CA    . VAL   E 1 285  ? 259.58222 253.89020 293.23718 1.000 289.18630 ? 285  VAL   D CA    1 
ATOM   19343 C C     . VAL   E 1 285  ? 259.77794 254.53103 291.87173 1.000 289.18630 ? 285  VAL   D C     1 
ATOM   19344 O O     . VAL   E 1 285  ? 259.53804 253.89124 290.84030 1.000 289.18630 ? 285  VAL   D O     1 
ATOM   19345 C CB    . VAL   E 1 285  ? 260.58667 252.74735 293.45601 1.000 289.18630 ? 285  VAL   D CB    1 
ATOM   19346 N N     . ILE   E 1 286  ? 260.21200 255.78798 291.86416 1.000 286.36812 ? 286  ILE   D N     1 
ATOM   19347 C CA    . ILE   E 1 286  ? 260.41730 256.54691 290.63617 1.000 286.36812 ? 286  ILE   D CA    1 
ATOM   19348 C C     . ILE   E 1 286  ? 261.89650 256.88446 290.53460 1.000 286.36812 ? 286  ILE   D C     1 
ATOM   19349 O O     . ILE   E 1 286  ? 262.44540 257.56503 291.41011 1.000 286.36812 ? 286  ILE   D O     1 
ATOM   19350 C CB    . ILE   E 1 286  ? 259.56226 257.82309 290.59758 1.000 286.36812 ? 286  ILE   D CB    1 
ATOM   19351 C CG1   . ILE   E 1 286  ? 258.08373 257.49212 290.81513 1.000 286.36812 ? 286  ILE   D CG1   1 
ATOM   19352 C CG2   . ILE   E 1 286  ? 259.75752 258.55099 289.27755 1.000 286.36812 ? 286  ILE   D CG2   1 
ATOM   19353 C CD1   . ILE   E 1 286  ? 257.62074 257.65247 292.25022 1.000 286.36812 ? 286  ILE   D CD1   1 
ATOM   19354 N N     . LEU   E 1 287  ? 262.53514 256.42111 289.46503 1.000 298.33267 ? 287  LEU   D N     1 
ATOM   19355 C CA    . LEU   E 1 287  ? 263.95367 256.64664 289.22775 1.000 298.33267 ? 287  LEU   D CA    1 
ATOM   19356 C C     . LEU   E 1 287  ? 264.12146 257.64234 288.08982 1.000 298.33267 ? 287  LEU   D C     1 
ATOM   19357 O O     . LEU   E 1 287  ? 263.50899 257.48619 287.02876 1.000 298.33267 ? 287  LEU   D O     1 
ATOM   19358 C CB    . LEU   E 1 287  ? 264.66825 255.33575 288.89435 1.000 298.33267 ? 287  LEU   D CB    1 
ATOM   19359 C CG    . LEU   E 1 287  ? 266.15937 255.44490 288.57337 1.000 298.33267 ? 287  LEU   D CG    1 
ATOM   19360 C CD1   . LEU   E 1 287  ? 266.92287 256.00763 289.76143 1.000 298.33267 ? 287  LEU   D CD1   1 
ATOM   19361 C CD2   . LEU   E 1 287  ? 266.71962 254.09291 288.16086 1.000 298.33267 ? 287  LEU   D CD2   1 
ATOM   19362 N N     . GLU   E 1 288  ? 264.95133 258.65873 288.31100 1.000 316.15489 ? 288  GLU   D N     1 
ATOM   19363 C CA    . GLU   E 1 288  ? 265.18754 259.70126 287.32509 1.000 316.15489 ? 288  GLU   D CA    1 
ATOM   19364 C C     . GLU   E 1 288  ? 266.68077 259.84085 287.06968 1.000 316.15489 ? 288  GLU   D C     1 
ATOM   19365 O O     . GLU   E 1 288  ? 267.50418 259.61893 287.96142 1.000 316.15489 ? 288  GLU   D O     1 
ATOM   19366 C CB    . GLU   E 1 288  ? 264.60697 261.04641 287.78114 1.000 316.15489 ? 288  GLU   D CB    1 
ATOM   19367 C CG    . GLU   E 1 288  ? 263.10195 261.03058 287.99550 1.000 316.15489 ? 288  GLU   D CG    1 
ATOM   19368 C CD    . GLU   E 1 288  ? 262.56454 262.37053 288.45892 1.000 316.15489 ? 288  GLU   D CD    1 
ATOM   19369 O OE1   . GLU   E 1 288  ? 263.37960 263.27379 288.74131 1.000 316.15489 ? 288  GLU   D OE1   1 
ATOM   19370 O OE2   . GLU   E 1 288  ? 261.32703 262.52111 288.53957 1.000 316.15489 ? 288  GLU   D OE2   1 
ATOM   19371 N N     . GLY   E 1 289  ? 267.01938 260.21030 285.83962 1.000 307.62566 ? 289  GLY   D N     1 
ATOM   19372 C CA    . GLY   E 1 289  ? 268.40366 260.38635 285.45006 1.000 307.62566 ? 289  GLY   D CA    1 
ATOM   19373 C C     . GLY   E 1 289  ? 268.55065 260.59060 283.95861 1.000 307.62566 ? 289  GLY   D C     1 
ATOM   19374 O O     . GLY   E 1 289  ? 267.70219 260.17022 283.16730 1.000 307.62566 ? 289  GLY   D O     1 
ATOM   19375 N N     . VAL   E 1 290  ? 269.64160 261.24104 283.56646 1.000 307.76776 ? 290  VAL   D N     1 
ATOM   19376 C CA    . VAL   E 1 290  ? 269.90422 261.54785 282.16597 1.000 307.76776 ? 290  VAL   D CA    1 
ATOM   19377 C C     . VAL   E 1 290  ? 270.80734 260.47561 281.57429 1.000 307.76776 ? 290  VAL   D C     1 
ATOM   19378 O O     . VAL   E 1 290  ? 271.60492 259.84499 282.27730 1.000 307.76776 ? 290  VAL   D O     1 
ATOM   19379 C CB    . VAL   E 1 290  ? 270.52849 262.94846 282.00866 1.000 307.76776 ? 290  VAL   D CB    1 
ATOM   19380 C CG1   . VAL   E 1 290  ? 269.56695 264.01505 282.50116 1.000 307.76776 ? 290  VAL   D CG1   1 
ATOM   19381 C CG2   . VAL   E 1 290  ? 271.84955 263.03051 282.75574 1.000 307.76776 ? 290  VAL   D CG2   1 
ATOM   19382 N N     . VAL   E 1 291  ? 270.67755 260.26761 280.26945 1.000 315.92996 ? 291  VAL   D N     1 
ATOM   19383 C CA    . VAL   E 1 291  ? 271.49495 259.29619 279.55382 1.000 315.92996 ? 291  VAL   D CA    1 
ATOM   19384 C C     . VAL   E 1 291  ? 272.78300 259.96545 279.09905 1.000 315.92996 ? 291  VAL   D C     1 
ATOM   19385 O O     . VAL   E 1 291  ? 272.77234 261.09948 278.60660 1.000 315.92996 ? 291  VAL   D O     1 
ATOM   19386 C CB    . VAL   E 1 291  ? 270.71754 258.71066 278.36151 1.000 315.92996 ? 291  VAL   D CB    1 
ATOM   19387 C CG1   . VAL   E 1 291  ? 271.55701 257.67184 277.63272 1.000 315.92996 ? 291  VAL   D CG1   1 
ATOM   19388 C CG2   . VAL   E 1 291  ? 269.40631 258.10727 278.83276 1.000 315.92996 ? 291  VAL   D CG2   1 
ATOM   19389 N N     . GLU   E 1 292  ? 273.90532 259.26273 279.26802 1.000 328.03226 ? 292  GLU   D N     1 
ATOM   19390 C CA    . GLU   E 1 292  ? 275.18920 259.79642 278.82908 1.000 328.03226 ? 292  GLU   D CA    1 
ATOM   19391 C C     . GLU   E 1 292  ? 275.25487 259.97057 277.31803 1.000 328.03226 ? 292  GLU   D C     1 
ATOM   19392 O O     . GLU   E 1 292  ? 276.08162 260.74846 276.82979 1.000 328.03226 ? 292  GLU   D O     1 
ATOM   19393 C CB    . GLU   E 1 292  ? 276.32396 258.88353 279.29584 1.000 328.03226 ? 292  GLU   D CB    1 
ATOM   19394 C CG    . GLU   E 1 292  ? 276.31902 257.50920 278.64591 1.000 328.03226 ? 292  GLU   D CG    1 
ATOM   19395 C CD    . GLU   E 1 292  ? 277.34031 256.57140 279.25738 1.000 328.03226 ? 292  GLU   D CD    1 
ATOM   19396 O OE1   . GLU   E 1 292  ? 278.01282 256.97378 280.22982 1.000 328.03226 ? 292  GLU   D OE1   1 
ATOM   19397 O OE2   . GLU   E 1 292  ? 277.46981 255.43059 278.76642 1.000 328.03226 ? 292  GLU   D OE2   1 
ATOM   19398 N N     . THR   E 1 293  ? 274.40373 259.26912 276.56955 1.000 316.50520 ? 293  THR   D N     1 
ATOM   19399 C CA    . THR   E 1 293  ? 274.42112 259.36181 275.11394 1.000 316.50520 ? 293  THR   D CA    1 
ATOM   19400 C C     . THR   E 1 293  ? 273.54284 260.50569 274.61724 1.000 316.50520 ? 293  THR   D C     1 
ATOM   19401 O O     . THR   E 1 293  ? 274.01789 261.41330 273.92680 1.000 316.50520 ? 293  THR   D O     1 
ATOM   19402 C CB    . THR   E 1 293  ? 273.96673 258.03433 274.49984 1.000 316.50520 ? 293  THR   D CB    1 
ATOM   19403 O OG1   . THR   E 1 293  ? 274.91923 257.00966 274.81044 1.000 316.50520 ? 293  THR   D OG1   1 
ATOM   19404 C CG2   . THR   E 1 293  ? 273.83427 258.16214 272.99116 1.000 316.50520 ? 293  THR   D CG2   1 
ATOM   19405 N N     . THR   E 1 294  ? 272.25656 260.47629 274.96266 1.000 318.81601 ? 294  THR   D N     1 
ATOM   19406 C CA    . THR   E 1 294  ? 271.31020 261.46427 274.46369 1.000 318.81601 ? 294  THR   D CA    1 
ATOM   19407 C C     . THR   E 1 294  ? 271.22478 262.71140 275.33097 1.000 318.81601 ? 294  THR   D C     1 
ATOM   19408 O O     . THR   E 1 294  ? 270.78157 263.75689 274.84229 1.000 318.81601 ? 294  THR   D O     1 
ATOM   19409 C CB    . THR   E 1 294  ? 269.91281 260.84743 274.34529 1.000 318.81601 ? 294  THR   D CB    1 
ATOM   19410 O OG1   . THR   E 1 294  ? 269.44683 260.46443 275.64510 1.000 318.81601 ? 294  THR   D OG1   1 
ATOM   19411 C CG2   . THR   E 1 294  ? 269.94618 259.62258 273.44403 1.000 318.81601 ? 294  THR   D CG2   1 
ATOM   19412 N N     . GLY   E 1 295  ? 271.63333 262.63261 276.59419 1.000 325.16380 ? 295  GLY   D N     1 
ATOM   19413 C CA    . GLY   E 1 295  ? 271.48942 263.76973 277.48153 1.000 325.16380 ? 295  GLY   D CA    1 
ATOM   19414 C C     . GLY   E 1 295  ? 270.05714 264.08905 277.83940 1.000 325.16380 ? 295  GLY   D C     1 
ATOM   19415 O O     . GLY   E 1 295  ? 269.75027 265.23511 278.18043 1.000 325.16380 ? 295  GLY   D O     1 
ATOM   19416 N N     . ILE   E 1 296  ? 269.16835 263.10195 277.77096 1.000 330.84976 ? 296  ILE   D N     1 
ATOM   19417 C CA    . ILE   E 1 296  ? 267.74548 263.28581 278.02710 1.000 330.84976 ? 296  ILE   D CA    1 
ATOM   19418 C C     . ILE   E 1 296  ? 267.38692 262.53259 279.29898 1.000 330.84976 ? 296  ILE   D C     1 
ATOM   19419 O O     . ILE   E 1 296  ? 267.75928 261.36413 279.46172 1.000 330.84976 ? 296  ILE   D O     1 
ATOM   19420 C CB    . ILE   E 1 296  ? 266.89196 262.80189 276.84182 1.000 330.84976 ? 296  ILE   D CB    1 
ATOM   19421 C CG1   . ILE   E 1 296  ? 267.31648 263.51289 275.55582 1.000 330.84976 ? 296  ILE   D CG1   1 
ATOM   19422 C CG2   . ILE   E 1 296  ? 265.41461 263.03381 277.11676 1.000 330.84976 ? 296  ILE   D CG2   1 
ATOM   19423 C CD1   . ILE   E 1 296  ? 267.18158 265.01779 275.61854 1.000 330.84976 ? 296  ILE   D CD1   1 
ATOM   19424 N N     . THR   E 1 297  ? 266.67510 263.20404 280.20032 1.000 337.19198 ? 297  THR   D N     1 
ATOM   19425 C CA    . THR   E 1 297  ? 266.25849 262.57583 281.44552 1.000 337.19198 ? 297  THR   D CA    1 
ATOM   19426 C C     . THR   E 1 297  ? 265.29804 261.42627 281.16645 1.000 337.19198 ? 297  THR   D C     1 
ATOM   19427 O O     . THR   E 1 297  ? 264.41914 261.52266 280.30565 1.000 337.19198 ? 297  THR   D O     1 
ATOM   19428 C CB    . THR   E 1 297  ? 265.59350 263.60260 282.36267 1.000 337.19198 ? 297  THR   D CB    1 
ATOM   19429 O OG1   . THR   E 1 297  ? 266.41580 264.77276 282.44788 1.000 337.19198 ? 297  THR   D OG1   1 
ATOM   19430 C CG2   . THR   E 1 297  ? 265.40131 263.02740 283.75838 1.000 337.19198 ? 297  THR   D CG2   1 
ATOM   19431 N N     . THR   E 1 298  ? 265.47270 260.33128 281.90087 1.000 319.46482 ? 298  THR   D N     1 
ATOM   19432 C CA    . THR   E 1 298  ? 264.64139 259.14723 281.75719 1.000 319.46482 ? 298  THR   D CA    1 
ATOM   19433 C C     . THR   E 1 298  ? 264.02051 258.79131 283.09981 1.000 319.46482 ? 298  THR   D C     1 
ATOM   19434 O O     . THR   E 1 298  ? 264.62374 258.99873 284.15640 1.000 319.46482 ? 298  THR   D O     1 
ATOM   19435 C CB    . THR   E 1 298  ? 265.44638 257.95723 281.22499 1.000 319.46482 ? 298  THR   D CB    1 
ATOM   19436 O OG1   . THR   E 1 298  ? 266.61253 257.76576 282.03541 1.000 319.46482 ? 298  THR   D OG1   1 
ATOM   19437 C CG2   . THR   E 1 298  ? 265.86577 258.20182 279.78416 1.000 319.46482 ? 298  THR   D CG2   1 
ATOM   19438 N N     . GLN   E 1 299  ? 262.80602 258.25126 283.04804 1.000 293.18398 ? 299  GLN   D N     1 
ATOM   19439 C CA    . GLN   E 1 299  ? 262.03581 257.92699 284.24008 1.000 293.18398 ? 299  GLN   D CA    1 
ATOM   19440 C C     . GLN   E 1 299  ? 261.67727 256.44867 284.23637 1.000 293.18398 ? 299  GLN   D C     1 
ATOM   19441 O O     . GLN   E 1 299  ? 261.22702 255.91661 283.21630 1.000 293.18398 ? 299  GLN   D O     1 
ATOM   19442 C CB    . GLN   E 1 299  ? 260.76667 258.77778 284.31991 1.000 293.18398 ? 299  GLN   D CB    1 
ATOM   19443 C CG    . GLN   E 1 299  ? 259.89836 258.48037 285.52793 1.000 293.18398 ? 299  GLN   D CG    1 
ATOM   19444 C CD    . GLN   E 1 299  ? 258.64871 259.33366 285.56562 1.000 293.18398 ? 299  GLN   D CD    1 
ATOM   19445 O OE1   . GLN   E 1 299  ? 258.44592 260.19520 284.71051 1.000 293.18398 ? 299  GLN   D OE1   1 
ATOM   19446 N NE2   . GLN   E 1 299  ? 257.80170 259.09826 286.55931 1.000 293.18398 ? 299  GLN   D NE2   1 
ATOM   19447 N N     . ALA   E 1 300  ? 261.87771 255.79277 285.37662 1.000 294.22007 ? 300  ALA   D N     1 
ATOM   19448 C CA    . ALA   E 1 300  ? 261.51105 254.39670 285.56847 1.000 294.22007 ? 300  ALA   D CA    1 
ATOM   19449 C C     . ALA   E 1 300  ? 260.48451 254.30744 286.68740 1.000 294.22007 ? 300  ALA   D C     1 
ATOM   19450 O O     . ALA   E 1 300  ? 260.69412 254.86171 287.77156 1.000 294.22007 ? 300  ALA   D O     1 
ATOM   19451 C CB    . ALA   E 1 300  ? 262.73701 253.54135 285.89807 1.000 294.22007 ? 300  ALA   D CB    1 
ATOM   19452 N N     . ARG   E 1 301  ? 259.37940 253.61355 286.42418 1.000 314.45114 ? 301  ARG   D N     1 
ATOM   19453 C CA    . ARG   E 1 301  ? 258.27878 253.50274 287.37195 1.000 314.45114 ? 301  ARG   D CA    1 
ATOM   19454 C C     . ARG   E 1 301  ? 257.97310 252.03605 287.63356 1.000 314.45114 ? 301  ARG   D C     1 
ATOM   19455 O O     . ARG   E 1 301  ? 257.77429 251.26168 286.69194 1.000 314.45114 ? 301  ARG   D O     1 
ATOM   19456 C CB    . ARG   E 1 301  ? 257.03021 254.21863 286.84819 1.000 314.45114 ? 301  ARG   D CB    1 
ATOM   19457 C CG    . ARG   E 1 301  ? 257.23465 255.69973 286.58008 1.000 314.45114 ? 301  ARG   D CG    1 
ATOM   19458 C CD    . ARG   E 1 301  ? 256.02126 256.30675 285.89909 1.000 314.45114 ? 301  ARG   D CD    1 
ATOM   19459 N NE    . ARG   E 1 301  ? 255.73244 255.65462 284.62772 1.000 314.45114 ? 301  ARG   D NE    1 
ATOM   19460 C CZ    . ARG   E 1 301  ? 256.28417 255.99310 283.47061 1.000 314.45114 ? 301  ARG   D CZ    1 
ATOM   19461 N NH1   . ARG   E 1 301  ? 257.16493 256.97667 283.38635 1.000 314.45114 ? 301  ARG   D NH1   1 
ATOM   19462 N NH2   . ARG   E 1 301  ? 255.94452 255.32738 282.37054 1.000 314.45114 ? 301  ARG   D NH2   1 
ATOM   19463 N N     . THR   E 1 302  ? 257.93439 251.66125 288.91096 1.000 306.73159 ? 302  THR   D N     1 
ATOM   19464 C CA    . THR   E 1 302  ? 257.60147 250.30540 289.32189 1.000 306.73159 ? 302  THR   D CA    1 
ATOM   19465 C C     . THR   E 1 302  ? 256.69031 250.36257 290.53899 1.000 306.73159 ? 302  THR   D C     1 
ATOM   19466 O O     . THR   E 1 302  ? 256.68078 251.34357 291.28673 1.000 306.73159 ? 302  THR   D O     1 
ATOM   19467 C CB    . THR   E 1 302  ? 258.85299 249.47640 289.64501 1.000 306.73159 ? 302  THR   D CB    1 
ATOM   19468 O OG1   . THR   E 1 302  ? 259.71990 250.22837 290.50330 1.000 306.73159 ? 302  THR   D OG1   1 
ATOM   19469 C CG2   . THR   E 1 302  ? 259.59525 249.10364 288.37078 1.000 306.73159 ? 302  THR   D CG2   1 
ATOM   19470 N N     . SER   E 1 303  ? 255.92075 249.29372 290.73046 1.000 298.29136 ? 303  SER   D N     1 
ATOM   19471 C CA    . SER   E 1 303  ? 254.97903 249.19722 291.83479 1.000 298.29136 ? 303  SER   D CA    1 
ATOM   19472 C C     . SER   E 1 303  ? 255.19922 247.89658 292.59158 1.000 298.29136 ? 303  SER   D C     1 
ATOM   19473 O O     . SER   E 1 303  ? 255.53232 246.86504 292.00169 1.000 298.29136 ? 303  SER   D O     1 
ATOM   19474 C CB    . SER   E 1 303  ? 253.52788 249.27014 291.34433 1.000 298.29136 ? 303  SER   D CB    1 
ATOM   19475 O OG    . SER   E 1 303  ? 253.26827 248.27158 290.37421 1.000 298.29136 ? 303  SER   D OG    1 
ATOM   19476 N N     . TYR   E 1 304  ? 255.00871 247.95697 293.90767 1.000 297.40900 ? 304  TYR   D N     1 
ATOM   19477 C CA    . TYR   E 1 304  ? 255.12059 246.79201 294.77958 1.000 297.40900 ? 304  TYR   D CA    1 
ATOM   19478 C C     . TYR   E 1 304  ? 253.89473 246.74652 295.68014 1.000 297.40900 ? 304  TYR   D C     1 
ATOM   19479 O O     . TYR   E 1 304  ? 253.77524 247.54678 296.61387 1.000 297.40900 ? 304  TYR   D O     1 
ATOM   19480 C CB    . TYR   E 1 304  ? 256.40460 246.83924 295.60719 1.000 297.40900 ? 304  TYR   D CB    1 
ATOM   19481 C CG    . TYR   E 1 304  ? 257.65665 246.55365 294.81152 1.000 297.40900 ? 304  TYR   D CG    1 
ATOM   19482 C CD1   . TYR   E 1 304  ? 258.14225 245.25875 294.68821 1.000 297.40900 ? 304  TYR   D CD1   1 
ATOM   19483 C CD2   . TYR   E 1 304  ? 258.35308 247.57736 294.18364 1.000 297.40900 ? 304  TYR   D CD2   1 
ATOM   19484 C CE1   . TYR   E 1 304  ? 259.28656 244.99105 293.96327 1.000 297.40900 ? 304  TYR   D CE1   1 
ATOM   19485 C CE2   . TYR   E 1 304  ? 259.49891 247.31946 293.45542 1.000 297.40900 ? 304  TYR   D CE2   1 
ATOM   19486 C CZ    . TYR   E 1 304  ? 259.96092 246.02480 293.34886 1.000 297.40900 ? 304  TYR   D CZ    1 
ATOM   19487 O OH    . TYR   E 1 304  ? 261.10113 245.76176 292.62487 1.000 297.40900 ? 304  TYR   D OH    1 
ATOM   19488 N N     . LEU   E 1 305  ? 252.98786 245.81622 295.39912 1.000 286.22633 ? 305  LEU   D N     1 
ATOM   19489 C CA    . LEU   E 1 305  ? 251.80959 245.63436 296.22847 1.000 286.22633 ? 305  LEU   D CA    1 
ATOM   19490 C C     . LEU   E 1 305  ? 252.17190 244.87417 297.50209 1.000 286.22633 ? 305  LEU   D C     1 
ATOM   19491 O O     . LEU   E 1 305  ? 253.27913 244.35167 297.65479 1.000 286.22633 ? 305  LEU   D O     1 
ATOM   19492 C CB    . LEU   E 1 305  ? 250.71405 244.89802 295.45695 1.000 286.22633 ? 305  LEU   D CB    1 
ATOM   19493 C CG    . LEU   E 1 305  ? 249.79986 245.72783 294.54876 1.000 286.22633 ? 305  LEU   D CG    1 
ATOM   19494 C CD1   . LEU   E 1 305  ? 249.12998 246.84340 295.33765 1.000 286.22633 ? 305  LEU   D CD1   1 
ATOM   19495 C CD2   . LEU   E 1 305  ? 250.54776 246.29014 293.34727 1.000 286.22633 ? 305  LEU   D CD2   1 
ATOM   19496 N N     . ALA   E 1 306  ? 251.21291 244.81978 298.42996 1.000 287.72731 ? 306  ALA   D N     1 
ATOM   19497 C CA    . ALA   E 1 306  ? 251.44698 244.13007 299.69472 1.000 287.72731 ? 306  ALA   D CA    1 
ATOM   19498 C C     . ALA   E 1 306  ? 251.73386 242.65081 299.47214 1.000 287.72731 ? 306  ALA   D C     1 
ATOM   19499 O O     . ALA   E 1 306  ? 252.62746 242.08125 300.10926 1.000 287.72731 ? 306  ALA   D O     1 
ATOM   19500 C CB    . ALA   E 1 306  ? 250.24736 244.31365 300.62329 1.000 287.72731 ? 306  ALA   D CB    1 
ATOM   19501 N N     . ASP   E 1 307  ? 250.99073 242.01181 298.56607 1.000 301.48730 ? 307  ASP   D N     1 
ATOM   19502 C CA    . ASP   E 1 307  ? 251.25682 240.61624 298.24015 1.000 301.48730 ? 307  ASP   D CA    1 
ATOM   19503 C C     . ASP   E 1 307  ? 252.60090 240.43117 297.54913 1.000 301.48730 ? 307  ASP   D C     1 
ATOM   19504 O O     . ASP   E 1 307  ? 253.12693 239.31340 297.53319 1.000 301.48730 ? 307  ASP   D O     1 
ATOM   19505 C CB    . ASP   E 1 307  ? 250.13713 240.05749 297.36102 1.000 301.48730 ? 307  ASP   D CB    1 
ATOM   19506 C CG    . ASP   E 1 307  ? 249.89393 240.89692 296.12224 1.000 301.48730 ? 307  ASP   D CG    1 
ATOM   19507 O OD1   . ASP   E 1 307  ? 250.72485 240.84496 295.19116 1.000 301.48730 ? 307  ASP   D OD1   1 
ATOM   19508 O OD2   . ASP   E 1 307  ? 248.86965 241.61038 296.07962 1.000 301.48730 ? 307  ASP   D OD2   1 
ATOM   19509 N N     . GLU   E 1 308  ? 253.16475 241.49440 296.98215 1.000 284.65839 ? 308  GLU   D N     1 
ATOM   19510 C CA    . GLU   E 1 308  ? 254.46090 241.43438 296.32250 1.000 284.65839 ? 308  GLU   D CA    1 
ATOM   19511 C C     . GLU   E 1 308  ? 255.62318 241.65390 297.28115 1.000 284.65839 ? 308  GLU   D C     1 
ATOM   19512 O O     . GLU   E 1 308  ? 256.77853 241.63667 296.84496 1.000 284.65839 ? 308  GLU   D O     1 
ATOM   19513 C CB    . GLU   E 1 308  ? 254.52512 242.46690 295.19243 1.000 284.65839 ? 308  GLU   D CB    1 
ATOM   19514 N N     . ILE   E 1 309  ? 255.35048 241.86021 298.56574 1.000 283.81987 ? 309  ILE   D N     1 
ATOM   19515 C CA    . ILE   E 1 309  ? 256.38988 242.07878 299.56442 1.000 283.81987 ? 309  ILE   D CA    1 
ATOM   19516 C C     . ILE   E 1 309  ? 256.70755 240.75137 300.23607 1.000 283.81987 ? 309  ILE   D C     1 
ATOM   19517 O O     . ILE   E 1 309  ? 255.80224 240.04594 300.69819 1.000 283.81987 ? 309  ILE   D O     1 
ATOM   19518 C CB    . ILE   E 1 309  ? 255.95401 243.12906 300.59897 1.000 283.81987 ? 309  ILE   D CB    1 
ATOM   19519 C CG1   . ILE   E 1 309  ? 255.53101 244.42193 299.89967 1.000 283.81987 ? 309  ILE   D CG1   1 
ATOM   19520 C CG2   . ILE   E 1 309  ? 257.07657 243.39692 301.58716 1.000 283.81987 ? 309  ILE   D CG2   1 
ATOM   19521 C CD1   . ILE   E 1 309  ? 256.57383 244.97671 298.95616 1.000 283.81987 ? 309  ILE   D CD1   1 
ATOM   19522 N N     . LEU   E 1 310  ? 257.99236 240.40984 300.29091 1.000 281.40760 ? 310  LEU   D N     1 
ATOM   19523 C CA    . LEU   E 1 310  ? 258.45179 239.14870 300.86920 1.000 281.40760 ? 310  LEU   D CA    1 
ATOM   19524 C C     . LEU   E 1 310  ? 258.97870 239.43135 302.27245 1.000 281.40760 ? 310  LEU   D C     1 
ATOM   19525 O O     . LEU   E 1 310  ? 260.14094 239.79845 302.45452 1.000 281.40760 ? 310  LEU   D O     1 
ATOM   19526 C CB    . LEU   E 1 310  ? 259.51513 238.50890 299.98443 1.000 281.40760 ? 310  LEU   D CB    1 
ATOM   19527 C CG    . LEU   E 1 310  ? 259.11927 238.28949 298.52294 1.000 281.40760 ? 310  LEU   D CG    1 
ATOM   19528 C CD1   . LEU   E 1 310  ? 260.25815 237.65008 297.74429 1.000 281.40760 ? 310  LEU   D CD1   1 
ATOM   19529 C CD2   . LEU   E 1 310  ? 257.85827 237.44471 298.42800 1.000 281.40760 ? 310  LEU   D CD2   1 
ATOM   19530 N N     . TRP   E 1 311  ? 258.11480 239.25472 303.26835 1.000 276.13176 ? 311  TRP   D N     1 
ATOM   19531 C CA    . TRP   E 1 311  ? 258.50413 239.49843 304.64983 1.000 276.13176 ? 311  TRP   D CA    1 
ATOM   19532 C C     . TRP   E 1 311  ? 259.54096 238.47854 305.10371 1.000 276.13176 ? 311  TRP   D C     1 
ATOM   19533 O O     . TRP   E 1 311  ? 259.42891 237.28317 304.81788 1.000 276.13176 ? 311  TRP   D O     1 
ATOM   19534 C CB    . TRP   E 1 311  ? 257.27956 239.44419 305.56354 1.000 276.13176 ? 311  TRP   D CB    1 
ATOM   19535 C CG    . TRP   E 1 311  ? 257.57723 239.76362 306.99922 1.000 276.13176 ? 311  TRP   D CG    1 
ATOM   19536 C CD1   . TRP   E 1 311  ? 258.05981 238.90852 307.94743 1.000 276.13176 ? 311  TRP   D CD1   1 
ATOM   19537 C CD2   . TRP   E 1 311  ? 257.40214 241.02720 307.65161 1.000 276.13176 ? 311  TRP   D CD2   1 
ATOM   19538 N NE1   . TRP   E 1 311  ? 258.20098 239.56230 309.14721 1.000 276.13176 ? 311  TRP   D NE1   1 
ATOM   19539 C CE2   . TRP   E 1 311  ? 257.80310 240.86406 308.99253 1.000 276.13176 ? 311  TRP   D CE2   1 
ATOM   19540 C CE3   . TRP   E 1 311  ? 256.94687 242.28057 307.23171 1.000 276.13176 ? 311  TRP   D CE3   1 
ATOM   19541 C CZ2   . TRP   E 1 311  ? 257.76323 241.90661 309.91562 1.000 276.13176 ? 311  TRP   D CZ2   1 
ATOM   19542 C CZ3   . TRP   E 1 311  ? 256.90781 243.31413 308.14992 1.000 276.13176 ? 311  TRP   D CZ3   1 
ATOM   19543 C CH2   . TRP   E 1 311  ? 257.31337 243.12081 309.47592 1.000 276.13176 ? 311  TRP   D CH2   1 
ATOM   19544 N N     . GLY   E 1 312  ? 260.55235 238.95994 305.81926 1.000 269.25284 ? 312  GLY   D N     1 
ATOM   19545 C CA    . GLY   E 1 312  ? 261.57790 238.07911 306.35659 1.000 269.25284 ? 312  GLY   D CA    1 
ATOM   19546 C C     . GLY   E 1 312  ? 262.39653 237.35843 305.30859 1.000 269.25284 ? 312  GLY   D C     1 
ATOM   19547 O O     . GLY   E 1 312  ? 262.67751 236.16259 305.45784 1.000 269.25284 ? 312  GLY   D O     1 
ATOM   19548 N N     . GLN   E 1 313  ? 262.79004 238.05901 304.24827 1.000 274.22473 ? 313  GLN   D N     1 
ATOM   19549 C CA    . GLN   E 1 313  ? 263.61018 237.48155 303.19555 1.000 274.22473 ? 313  GLN   D CA    1 
ATOM   19550 C C     . GLN   E 1 313  ? 264.78969 238.39724 302.90483 1.000 274.22473 ? 313  GLN   D C     1 
ATOM   19551 O O     . GLN   E 1 313  ? 264.74948 239.60028 303.17508 1.000 274.22473 ? 313  GLN   D O     1 
ATOM   19552 C CB    . GLN   E 1 313  ? 262.80536 237.24032 301.91233 1.000 274.22473 ? 313  GLN   D CB    1 
ATOM   19553 C CG    . GLN   E 1 313  ? 261.67092 236.24635 302.07305 1.000 274.22473 ? 313  GLN   D CG    1 
ATOM   19554 C CD    . GLN   E 1 313  ? 261.23306 235.64865 300.75251 1.000 274.22473 ? 313  GLN   D CD    1 
ATOM   19555 O OE1   . GLN   E 1 313  ? 261.95777 235.71152 299.75962 1.000 274.22473 ? 313  GLN   D OE1   1 
ATOM   19556 N NE2   . GLN   E 1 313  ? 260.04056 235.06559 300.73295 1.000 274.22473 ? 313  GLN   D NE2   1 
ATOM   19557 N N     . ARG   E 1 314  ? 265.84688 237.80841 302.35092 1.000 259.45183 ? 314  ARG   D N     1 
ATOM   19558 C CA    . ARG   E 1 314  ? 267.08679 238.51812 302.07013 1.000 259.45183 ? 314  ARG   D CA    1 
ATOM   19559 C C     . ARG   E 1 314  ? 267.51939 238.23932 300.63979 1.000 259.45183 ? 314  ARG   D C     1 
ATOM   19560 O O     . ARG   E 1 314  ? 267.52673 237.08341 300.20518 1.000 259.45183 ? 314  ARG   D O     1 
ATOM   19561 C CB    . ARG   E 1 314  ? 268.18900 238.09642 303.04541 1.000 259.45183 ? 314  ARG   D CB    1 
ATOM   19562 C CG    . ARG   E 1 314  ? 269.53929 238.73596 302.78239 1.000 259.45183 ? 314  ARG   D CG    1 
ATOM   19563 C CD    . ARG   E 1 314  ? 270.60835 238.08600 303.63922 1.000 259.45183 ? 314  ARG   D CD    1 
ATOM   19564 N NE    . ARG   E 1 314  ? 270.24959 238.10251 305.05193 1.000 259.45183 ? 314  ARG   D NE    1 
ATOM   19565 C CZ    . ARG   E 1 314  ? 270.86647 237.39654 305.98914 1.000 259.45183 ? 314  ARG   D CZ    1 
ATOM   19566 N NH1   . ARG   E 1 314  ? 271.87183 236.58846 305.69566 1.000 259.45183 ? 314  ARG   D NH1   1 
ATOM   19567 N NH2   . ARG   E 1 314  ? 270.46164 237.50056 307.25171 1.000 259.45183 ? 314  ARG   D NH2   1 
ATOM   19568 N N     . PHE   E 1 315  ? 267.87898 239.29517 299.91484 1.000 274.29178 ? 315  PHE   D N     1 
ATOM   19569 C CA    . PHE   E 1 315  ? 268.40103 239.13163 298.56599 1.000 274.29178 ? 315  PHE   D CA    1 
ATOM   19570 C C     . PHE   E 1 315  ? 269.76152 238.44745 298.59921 1.000 274.29178 ? 315  PHE   D C     1 
ATOM   19571 O O     . PHE   E 1 315  ? 270.60349 238.74087 299.45233 1.000 274.29178 ? 315  PHE   D O     1 
ATOM   19572 C CB    . PHE   E 1 315  ? 268.51514 240.48625 297.86873 1.000 274.29178 ? 315  PHE   D CB    1 
ATOM   19573 C CG    . PHE   E 1 315  ? 267.23291 240.96114 297.25019 1.000 274.29178 ? 315  PHE   D CG    1 
ATOM   19574 C CD1   . PHE   E 1 315  ? 266.85890 240.53236 295.98779 1.000 274.29178 ? 315  PHE   D CD1   1 
ATOM   19575 C CD2   . PHE   E 1 315  ? 266.40563 241.84152 297.92541 1.000 274.29178 ? 315  PHE   D CD2   1 
ATOM   19576 C CE1   . PHE   E 1 315  ? 265.68060 240.96790 295.41286 1.000 274.29178 ? 315  PHE   D CE1   1 
ATOM   19577 C CE2   . PHE   E 1 315  ? 265.22562 242.28165 297.35537 1.000 274.29178 ? 315  PHE   D CE2   1 
ATOM   19578 C CZ    . PHE   E 1 315  ? 264.86298 241.84394 296.09789 1.000 274.29178 ? 315  PHE   D CZ    1 
ATOM   19579 N N     . VAL   E 1 316  ? 269.97243 237.52824 297.66320 1.000 251.75653 ? 316  VAL   D N     1 
ATOM   19580 C CA    . VAL   E 1 316  ? 271.23855 236.80851 297.55516 1.000 251.75653 ? 316  VAL   D CA    1 
ATOM   19581 C C     . VAL   E 1 316  ? 272.28488 237.73509 296.94635 1.000 251.75653 ? 316  VAL   D C     1 
ATOM   19582 O O     . VAL   E 1 316  ? 271.93209 238.65667 296.19536 1.000 251.75653 ? 316  VAL   D O     1 
ATOM   19583 C CB    . VAL   E 1 316  ? 271.08115 235.52443 296.72485 1.000 251.75653 ? 316  VAL   D CB    1 
ATOM   19584 C CG1   . VAL   E 1 316  ? 270.01980 234.62554 297.33777 1.000 251.75653 ? 316  VAL   D CG1   1 
ATOM   19585 C CG2   . VAL   E 1 316  ? 270.73514 235.85892 295.28131 1.000 251.75653 ? 316  VAL   D CG2   1 
ATOM   19586 N N     . PRO   E 1 317  ? 273.56789 237.55216 297.25720 1.000 249.72344 ? 317  PRO   D N     1 
ATOM   19587 C CA    . PRO   E 1 317  ? 274.60570 238.33867 296.58046 1.000 249.72344 ? 317  PRO   D CA    1 
ATOM   19588 C C     . PRO   E 1 317  ? 274.59789 238.07676 295.08201 1.000 249.72344 ? 317  PRO   D C     1 
ATOM   19589 O O     . PRO   E 1 317  ? 274.35765 236.95592 294.62916 1.000 249.72344 ? 317  PRO   D O     1 
ATOM   19590 C CB    . PRO   E 1 317  ? 275.90383 237.85049 297.23293 1.000 249.72344 ? 317  PRO   D CB    1 
ATOM   19591 C CG    . PRO   E 1 317  ? 275.47940 237.30697 298.55672 1.000 249.72344 ? 317  PRO   D CG    1 
ATOM   19592 C CD    . PRO   E 1 317  ? 274.12296 236.70945 298.32938 1.000 249.72344 ? 317  PRO   D CD    1 
ATOM   19593 N N     . ILE   E 1 318  ? 274.86434 239.12815 294.31088 1.000 249.49970 ? 318  ILE   D N     1 
ATOM   19594 C CA    . ILE   E 1 318  ? 274.81658 239.04929 292.86028 1.000 249.49970 ? 318  ILE   D CA    1 
ATOM   19595 C C     . ILE   E 1 318  ? 276.17888 239.29118 292.21825 1.000 249.49970 ? 318  ILE   D C     1 
ATOM   19596 O O     . ILE   E 1 318  ? 276.43010 238.78797 291.11666 1.000 249.49970 ? 318  ILE   D O     1 
ATOM   19597 C CB    . ILE   E 1 318  ? 273.76423 240.02923 292.29603 1.000 249.49970 ? 318  ILE   D CB    1 
ATOM   19598 C CG1   . ILE   E 1 318  ? 273.46313 239.71663 290.82954 1.000 249.49970 ? 318  ILE   D CG1   1 
ATOM   19599 C CG2   . ILE   E 1 318  ? 274.22756 241.47019 292.45579 1.000 249.49970 ? 318  ILE   D CG2   1 
ATOM   19600 C CD1   . ILE   E 1 318  ? 272.37377 240.57969 290.23301 1.000 249.49970 ? 318  ILE   D CD1   1 
ATOM   19601 N N     . VAL   E 1 319  ? 277.07124 240.02744 292.87327 1.000 254.54825 ? 319  VAL   D N     1 
ATOM   19602 C CA    . VAL   E 1 319  ? 278.37317 240.36047 292.30881 1.000 254.54825 ? 319  VAL   D CA    1 
ATOM   19603 C C     . VAL   E 1 319  ? 279.39987 239.35253 292.80298 1.000 254.54825 ? 319  VAL   D C     1 
ATOM   19604 O O     . VAL   E 1 319  ? 279.50643 239.09868 294.00906 1.000 254.54825 ? 319  VAL   D O     1 
ATOM   19605 C CB    . VAL   E 1 319  ? 278.78676 241.79343 292.68080 1.000 254.54825 ? 319  VAL   D CB    1 
ATOM   19606 C CG1   . VAL   E 1 319  ? 280.14410 242.12374 292.07810 1.000 254.54825 ? 319  VAL   D CG1   1 
ATOM   19607 C CG2   . VAL   E 1 319  ? 277.73490 242.78640 292.21559 1.000 254.54825 ? 319  VAL   D CG2   1 
ATOM   19608 N N     . ALA   E 1 320  ? 280.15486 238.77644 291.87144 1.000 273.59724 ? 320  ALA   D N     1 
ATOM   19609 C CA    . ALA   E 1 320  ? 281.21697 237.83190 292.18538 1.000 273.59724 ? 320  ALA   D CA    1 
ATOM   19610 C C     . ALA   E 1 320  ? 282.51709 238.32407 291.56893 1.000 273.59724 ? 320  ALA   D C     1 
ATOM   19611 O O     . ALA   E 1 320  ? 282.55540 238.66720 290.38269 1.000 273.59724 ? 320  ALA   D O     1 
ATOM   19612 C CB    . ALA   E 1 320  ? 280.88059 236.42903 291.67261 1.000 273.59724 ? 320  ALA   D CB    1 
ATOM   19613 N N     . GLU   E 1 321  ? 283.57494 238.35884 292.37349 1.000 285.90435 ? 321  GLU   D N     1 
ATOM   19614 C CA    . GLU   E 1 321  ? 284.86992 238.81642 291.89366 1.000 285.90435 ? 321  GLU   D CA    1 
ATOM   19615 C C     . GLU   E 1 321  ? 285.52318 237.75371 291.01881 1.000 285.90435 ? 321  GLU   D C     1 
ATOM   19616 O O     . GLU   E 1 321  ? 285.44562 236.55506 291.30222 1.000 285.90435 ? 321  GLU   D O     1 
ATOM   19617 C CB    . GLU   E 1 321  ? 285.78175 239.16200 293.07116 1.000 285.90435 ? 321  GLU   D CB    1 
ATOM   19618 C CG    . GLU   E 1 321  ? 287.14575 239.70014 292.66962 1.000 285.90435 ? 321  GLU   D CG    1 
ATOM   19619 C CD    . GLU   E 1 321  ? 288.03084 239.99073 293.86451 1.000 285.90435 ? 321  GLU   D CD    1 
ATOM   19620 O OE1   . GLU   E 1 321  ? 287.55107 239.84594 295.00831 1.000 285.90435 ? 321  GLU   D OE1   1 
ATOM   19621 O OE2   . GLU   E 1 321  ? 289.20573 240.36218 293.66017 1.000 285.90435 ? 321  GLU   D OE2   1 
ATOM   19622 N N     . GLU   E 1 322  ? 286.16883 238.20319 289.94946 1.000 317.34949 ? 322  GLU   D N     1 
ATOM   19623 C CA    . GLU   E 1 322  ? 286.89446 237.33802 289.03257 1.000 317.34949 ? 322  GLU   D CA    1 
ATOM   19624 C C     . GLU   E 1 322  ? 288.39174 237.61620 289.15615 1.000 317.34949 ? 322  GLU   D C     1 
ATOM   19625 O O     . GLU   E 1 322  ? 288.83752 238.36514 290.03087 1.000 317.34949 ? 322  GLU   D O     1 
ATOM   19626 C CB    . GLU   E 1 322  ? 286.39832 237.53502 287.59850 1.000 317.34949 ? 322  GLU   D CB    1 
ATOM   19627 C CG    . GLU   E 1 322  ? 284.98321 237.04196 287.35438 1.000 317.34949 ? 322  GLU   D CG    1 
ATOM   19628 C CD    . GLU   E 1 322  ? 284.57178 237.16140 285.90024 1.000 317.34949 ? 322  GLU   D CD    1 
ATOM   19629 O OE1   . GLU   E 1 322  ? 285.22245 237.92705 285.15819 1.000 317.34949 ? 322  GLU   D OE1   1 
ATOM   19630 O OE2   . GLU   E 1 322  ? 283.60186 236.48563 285.49722 1.000 317.34949 ? 322  GLU   D OE2   1 
ATOM   19631 N N     . ASP   E 1 323  ? 289.17355 236.99599 288.26943 1.000 336.50527 ? 323  ASP   D N     1 
ATOM   19632 C CA    . ASP   E 1 323  ? 290.62382 237.14918 288.32377 1.000 336.50527 ? 323  ASP   D CA    1 
ATOM   19633 C C     . ASP   E 1 323  ? 291.04294 238.59481 288.08329 1.000 336.50527 ? 323  ASP   D C     1 
ATOM   19634 O O     . ASP   E 1 323  ? 291.93828 239.10997 288.76325 1.000 336.50527 ? 323  ASP   D O     1 
ATOM   19635 C CB    . ASP   E 1 323  ? 291.28495 236.22380 287.30251 1.000 336.50527 ? 323  ASP   D CB    1 
ATOM   19636 C CG    . ASP   E 1 323  ? 290.90607 234.76925 287.50261 1.000 336.50527 ? 323  ASP   D CG    1 
ATOM   19637 O OD1   . ASP   E 1 323  ? 290.62996 234.37856 288.65635 1.000 336.50527 ? 323  ASP   D OD1   1 
ATOM   19638 O OD2   . ASP   E 1 323  ? 290.88476 234.01653 286.50631 1.000 336.50527 ? 323  ASP   D OD2   1 
ATOM   19639 N N     . GLY   E 1 324  ? 290.40833 239.26639 287.12538 1.000 312.22766 ? 324  GLY   D N     1 
ATOM   19640 C CA    . GLY   E 1 324  ? 290.81119 240.61225 286.76707 1.000 312.22766 ? 324  GLY   D CA    1 
ATOM   19641 C C     . GLY   E 1 324  ? 289.77538 241.68618 287.02925 1.000 312.22766 ? 324  GLY   D C     1 
ATOM   19642 O O     . GLY   E 1 324  ? 290.09740 242.87778 287.00471 1.000 312.22766 ? 324  GLY   D O     1 
ATOM   19643 N N     . ARG   E 1 325  ? 288.53333 241.28813 287.28052 1.000 295.19872 ? 325  ARG   D N     1 
ATOM   19644 C CA    . ARG   E 1 325  ? 287.44817 242.24293 287.47417 1.000 295.19872 ? 325  ARG   D CA    1 
ATOM   19645 C C     . ARG   E 1 325  ? 286.34965 241.56731 288.28722 1.000 295.19872 ? 325  ARG   D C     1 
ATOM   19646 O O     . ARG   E 1 325  ? 286.55629 240.50281 288.87890 1.000 295.19872 ? 325  ARG   D O     1 
ATOM   19647 C CB    . ARG   E 1 325  ? 286.92964 242.75914 286.12784 1.000 295.19872 ? 325  ARG   D CB    1 
ATOM   19648 N N     . TYR   E 1 326  ? 285.18007 242.19657 288.32623 1.000 272.75653 ? 326  TYR   D N     1 
ATOM   19649 C CA    . TYR   E 1 326  ? 284.01607 241.65152 289.00514 1.000 272.75653 ? 326  TYR   D CA    1 
ATOM   19650 C C     . TYR   E 1 326  ? 282.97613 241.20955 287.98354 1.000 272.75653 ? 326  TYR   D C     1 
ATOM   19651 O O     . TYR   E 1 326  ? 282.91172 241.72624 286.86507 1.000 272.75653 ? 326  TYR   D O     1 
ATOM   19652 C CB    . TYR   E 1 326  ? 283.40620 242.67968 289.96187 1.000 272.75653 ? 326  TYR   D CB    1 
ATOM   19653 C CG    . TYR   E 1 326  ? 284.37903 243.22124 290.98426 1.000 272.75653 ? 326  TYR   D CG    1 
ATOM   19654 C CD1   . TYR   E 1 326  ? 284.61375 242.54573 292.17462 1.000 272.75653 ? 326  TYR   D CD1   1 
ATOM   19655 C CD2   . TYR   E 1 326  ? 285.06033 244.41033 290.76043 1.000 272.75653 ? 326  TYR   D CD2   1 
ATOM   19656 C CE1   . TYR   E 1 326  ? 285.50168 243.03811 293.11229 1.000 272.75653 ? 326  TYR   D CE1   1 
ATOM   19657 C CE2   . TYR   E 1 326  ? 285.94950 244.91037 291.69185 1.000 272.75653 ? 326  TYR   D CE2   1 
ATOM   19658 C CZ    . TYR   E 1 326  ? 286.16594 244.22078 292.86575 1.000 272.75653 ? 326  TYR   D CZ    1 
ATOM   19659 O OH    . TYR   E 1 326  ? 287.05128 244.71619 293.79494 1.000 272.75653 ? 326  TYR   D OH    1 
ATOM   19660 N N     . SER   E 1 327  ? 282.15643 240.24147 288.38348 1.000 275.01459 ? 327  SER   D N     1 
ATOM   19661 C CA    . SER   E 1 327  ? 281.12642 239.68345 287.52108 1.000 275.01459 ? 327  SER   D CA    1 
ATOM   19662 C C     . SER   E 1 327  ? 279.77799 239.75322 288.22029 1.000 275.01459 ? 327  SER   D C     1 
ATOM   19663 O O     . SER   E 1 327  ? 279.69032 239.59692 289.44165 1.000 275.01459 ? 327  SER   D O     1 
ATOM   19664 C CB    . SER   E 1 327  ? 281.44207 238.23301 287.14179 1.000 275.01459 ? 327  SER   D CB    1 
ATOM   19665 O OG    . SER   E 1 327  ? 280.44120 237.69944 286.29286 1.000 275.01459 ? 327  SER   D OG    1 
ATOM   19666 N N     . VAL   E 1 328  ? 278.72903 239.98727 287.43697 1.000 253.90692 ? 328  VAL   D N     1 
ATOM   19667 C CA    . VAL   E 1 328  ? 277.36634 240.09580 287.94364 1.000 253.90692 ? 328  VAL   D CA    1 
ATOM   19668 C C     . VAL   E 1 328  ? 276.52563 239.02226 287.26874 1.000 253.90692 ? 328  VAL   D C     1 
ATOM   19669 O O     . VAL   E 1 328  ? 276.45609 238.96528 286.03447 1.000 253.90692 ? 328  VAL   D O     1 
ATOM   19670 C CB    . VAL   E 1 328  ? 276.77404 241.49134 287.69522 1.000 253.90692 ? 328  VAL   D CB    1 
ATOM   19671 C CG1   . VAL   E 1 328  ? 275.35258 241.56170 288.22426 1.000 253.90692 ? 328  VAL   D CG1   1 
ATOM   19672 C CG2   . VAL   E 1 328  ? 277.64453 242.55906 288.34007 1.000 253.90692 ? 328  VAL   D CG2   1 
ATOM   19673 N N     . ASP   E 1 329  ? 275.88632 238.17709 288.07520 1.000 265.25977 ? 329  ASP   D N     1 
ATOM   19674 C CA    . ASP   E 1 329  ? 275.02081 237.11095 287.57299 1.000 265.25977 ? 329  ASP   D CA    1 
ATOM   19675 C C     . ASP   E 1 329  ? 273.58658 237.62396 287.60073 1.000 265.25977 ? 329  ASP   D C     1 
ATOM   19676 O O     . ASP   E 1 329  ? 272.88852 237.52135 288.61067 1.000 265.25977 ? 329  ASP   D O     1 
ATOM   19677 C CB    . ASP   E 1 329  ? 275.18436 235.84295 288.40214 1.000 265.25977 ? 329  ASP   D CB    1 
ATOM   19678 N N     . TYR   E 1 330  ? 273.14101 238.17436 286.46925 1.000 279.21798 ? 330  TYR   D N     1 
ATOM   19679 C CA    . TYR   E 1 330  ? 271.81470 238.77645 286.40055 1.000 279.21798 ? 330  TYR   D CA    1 
ATOM   19680 C C     . TYR   E 1 330  ? 270.69676 237.75423 286.55836 1.000 279.21798 ? 330  TYR   D C     1 
ATOM   19681 O O     . TYR   E 1 330  ? 269.55314 238.14268 286.81921 1.000 279.21798 ? 330  TYR   D O     1 
ATOM   19682 C CB    . TYR   E 1 330  ? 271.65529 239.53650 285.08403 1.000 279.21798 ? 330  TYR   D CB    1 
ATOM   19683 C CG    . TYR   E 1 330  ? 272.39899 240.85222 285.05515 1.000 279.21798 ? 330  TYR   D CG    1 
ATOM   19684 C CD1   . TYR   E 1 330  ? 273.76842 240.89452 284.82955 1.000 279.21798 ? 330  TYR   D CD1   1 
ATOM   19685 C CD2   . TYR   E 1 330  ? 271.73131 242.05254 285.25718 1.000 279.21798 ? 330  TYR   D CD2   1 
ATOM   19686 C CE1   . TYR   E 1 330  ? 274.45145 242.09516 284.80351 1.000 279.21798 ? 330  TYR   D CE1   1 
ATOM   19687 C CE2   . TYR   E 1 330  ? 272.40565 243.25802 285.23321 1.000 279.21798 ? 330  TYR   D CE2   1 
ATOM   19688 C CZ    . TYR   E 1 330  ? 273.76497 243.27349 285.00620 1.000 279.21798 ? 330  TYR   D CZ    1 
ATOM   19689 O OH    . TYR   E 1 330  ? 274.43959 244.47198 284.98175 1.000 279.21798 ? 330  TYR   D OH    1 
ATOM   19690 N N     . SER   E 1 331  ? 270.99420 236.46200 286.40713 1.000 287.13048 ? 331  SER   D N     1 
ATOM   19691 C CA    . SER   E 1 331  ? 269.99768 235.43532 286.68569 1.000 287.13048 ? 331  SER   D CA    1 
ATOM   19692 C C     . SER   E 1 331  ? 269.67891 235.32502 288.17021 1.000 287.13048 ? 331  SER   D C     1 
ATOM   19693 O O     . SER   E 1 331  ? 268.70854 234.65186 288.53234 1.000 287.13048 ? 331  SER   D O     1 
ATOM   19694 C CB    . SER   E 1 331  ? 270.46861 234.08110 286.15410 1.000 287.13048 ? 331  SER   D CB    1 
ATOM   19695 O OG    . SER   E 1 331  ? 270.45565 234.05781 284.73811 1.000 287.13048 ? 331  SER   D OG    1 
ATOM   19696 N N     . LYS   E 1 332  ? 270.47305 235.95939 289.03236 1.000 278.52394 ? 332  LYS   D N     1 
ATOM   19697 C CA    . LYS   E 1 332  ? 270.23216 235.97724 290.46759 1.000 278.52394 ? 332  LYS   D CA    1 
ATOM   19698 C C     . LYS   E 1 332  ? 269.59285 237.28147 290.92841 1.000 278.52394 ? 332  LYS   D C     1 
ATOM   19699 O O     . LYS   E 1 332  ? 269.63106 237.59705 292.12261 1.000 278.52394 ? 332  LYS   D O     1 
ATOM   19700 C CB    . LYS   E 1 332  ? 271.53872 235.73296 291.22273 1.000 278.52394 ? 332  LYS   D CB    1 
ATOM   19701 C CG    . LYS   E 1 332  ? 272.25469 234.45558 290.81963 1.000 278.52394 ? 332  LYS   D CG    1 
ATOM   19702 C CD    . LYS   E 1 332  ? 273.56954 234.30365 291.56410 1.000 278.52394 ? 332  LYS   D CD    1 
ATOM   19703 C CE    . LYS   E 1 332  ? 273.34873 234.25733 293.06627 1.000 278.52394 ? 332  LYS   D CE    1 
ATOM   19704 N NZ    . LYS   E 1 332  ? 274.63251 234.14426 293.81167 1.000 278.52394 ? 332  LYS   D NZ    1 
ATOM   19705 N N     . PHE   E 1 333  ? 269.01479 238.04771 290.00109 1.000 289.32587 ? 333  PHE   D N     1 
ATOM   19706 C CA    . PHE   E 1 333  ? 268.43198 239.33796 290.35419 1.000 289.32587 ? 333  PHE   D CA    1 
ATOM   19707 C C     . PHE   E 1 333  ? 267.24854 239.17094 291.30091 1.000 289.32587 ? 333  PHE   D C     1 
ATOM   19708 O O     . PHE   E 1 333  ? 267.12336 239.90420 292.28836 1.000 289.32587 ? 333  PHE   D O     1 
ATOM   19709 C CB    . PHE   E 1 333  ? 268.01043 240.07939 289.08432 1.000 289.32587 ? 333  PHE   D CB    1 
ATOM   19710 C CG    . PHE   E 1 333  ? 267.77641 241.54970 289.28546 1.000 289.32587 ? 333  PHE   D CG    1 
ATOM   19711 C CD1   . PHE   E 1 333  ? 266.56148 242.01431 289.75976 1.000 289.32587 ? 333  PHE   D CD1   1 
ATOM   19712 C CD2   . PHE   E 1 333  ? 268.76940 242.46887 288.98898 1.000 289.32587 ? 333  PHE   D CD2   1 
ATOM   19713 C CE1   . PHE   E 1 333  ? 266.34471 243.36585 289.94335 1.000 289.32587 ? 333  PHE   D CE1   1 
ATOM   19714 C CE2   . PHE   E 1 333  ? 268.55644 243.82298 289.16892 1.000 289.32587 ? 333  PHE   D CE2   1 
ATOM   19715 C CZ    . PHE   E 1 333  ? 267.34231 244.27122 289.64690 1.000 289.32587 ? 333  PHE   D CZ    1 
ATOM   19716 N N     . GLY   E 1 334  ? 266.37304 238.21023 291.02048 1.000 288.81801 ? 334  GLY   D N     1 
ATOM   19717 C CA    . GLY   E 1 334  ? 265.17599 237.99465 291.80421 1.000 288.81801 ? 334  GLY   D CA    1 
ATOM   19718 C C     . GLY   E 1 334  ? 265.24015 236.87836 292.82247 1.000 288.81801 ? 334  GLY   D C     1 
ATOM   19719 O O     . GLY   E 1 334  ? 264.21218 236.56176 293.43217 1.000 288.81801 ? 334  GLY   D O     1 
ATOM   19720 N N     . ASN   E 1 335  ? 266.40405 236.26958 293.03109 1.000 281.88214 ? 335  ASN   D N     1 
ATOM   19721 C CA    . ASN   E 1 335  ? 266.52640 235.18413 293.99376 1.000 281.88214 ? 335  ASN   D CA    1 
ATOM   19722 C C     . ASN   E 1 335  ? 266.71824 235.74448 295.39716 1.000 281.88214 ? 335  ASN   D C     1 
ATOM   19723 O O     . ASN   E 1 335  ? 267.56639 236.61425 295.61929 1.000 281.88214 ? 335  ASN   D O     1 
ATOM   19724 C CB    . ASN   E 1 335  ? 267.69048 234.26807 293.62020 1.000 281.88214 ? 335  ASN   D CB    1 
ATOM   19725 C CG    . ASN   E 1 335  ? 267.45286 233.52971 292.31863 1.000 281.88214 ? 335  ASN   D CG    1 
ATOM   19726 O OD1   . ASN   E 1 335  ? 268.26525 233.59347 291.39706 1.000 281.88214 ? 335  ASN   D OD1   1 
ATOM   19727 N ND2   . ASN   E 1 335  ? 266.33052 232.82533 292.23576 1.000 281.88214 ? 335  ASN   D ND2   1 
ATOM   19728 N N     . THR   E 1 336  ? 265.92348 235.24655 296.34170 1.000 273.69874 ? 336  THR   D N     1 
ATOM   19729 C CA    . THR   E 1 336  ? 265.97453 235.68525 297.72742 1.000 273.69874 ? 336  THR   D CA    1 
ATOM   19730 C C     . THR   E 1 336  ? 265.96801 234.47278 298.64702 1.000 273.69874 ? 336  THR   D C     1 
ATOM   19731 O O     . THR   E 1 336  ? 265.49545 233.39308 298.28251 1.000 273.69874 ? 336  THR   D O     1 
ATOM   19732 C CB    . THR   E 1 336  ? 264.79591 236.60518 298.08145 1.000 273.69874 ? 336  THR   D CB    1 
ATOM   19733 O OG1   . THR   E 1 336  ? 263.56159 235.92787 297.81494 1.000 273.69874 ? 336  THR   D OG1   1 
ATOM   19734 C CG2   . THR   E 1 336  ? 264.85196 237.88944 297.26901 1.000 273.69874 ? 336  THR   D CG2   1 
ATOM   19735 N N     . VAL   E 1 337  ? 266.50014 234.66528 299.85105 1.000 265.12678 ? 337  VAL   D N     1 
ATOM   19736 C CA    . VAL   E 1 337  ? 266.55498 233.62269 300.86693 1.000 265.12678 ? 337  VAL   D CA    1 
ATOM   19737 C C     . VAL   E 1 337  ? 265.88058 234.13760 302.12924 1.000 265.12678 ? 337  VAL   D C     1 
ATOM   19738 O O     . VAL   E 1 337  ? 265.89259 235.34167 302.40739 1.000 265.12678 ? 337  VAL   D O     1 
ATOM   19739 C CB    . VAL   E 1 337  ? 268.00431 233.18292 301.16299 1.000 265.12678 ? 337  VAL   D CB    1 
ATOM   19740 C CG1   . VAL   E 1 337  ? 268.59842 232.47438 299.95776 1.000 265.12678 ? 337  VAL   D CG1   1 
ATOM   19741 C CG2   . VAL   E 1 337  ? 268.85465 234.38130 301.55426 1.000 265.12678 ? 337  VAL   D CG2   1 
ATOM   19742 N N     . LYS   E 1 338  ? 265.28842 233.22071 302.88968 1.000 260.78372 ? 338  LYS   D N     1 
ATOM   19743 C CA    . LYS   E 1 338  ? 264.58750 233.59666 304.10860 1.000 260.78372 ? 338  LYS   D CA    1 
ATOM   19744 C C     . LYS   E 1 338  ? 265.56270 234.12683 305.15206 1.000 260.78372 ? 338  LYS   D C     1 
ATOM   19745 O O     . LYS   E 1 338  ? 266.69867 233.65834 305.26521 1.000 260.78372 ? 338  LYS   D O     1 
ATOM   19746 C CB    . LYS   E 1 338  ? 263.81987 232.40042 304.67096 1.000 260.78372 ? 338  LYS   D CB    1 
ATOM   19747 C CG    . LYS   E 1 338  ? 262.71208 231.88969 303.76556 1.000 260.78372 ? 338  LYS   D CG    1 
ATOM   19748 C CD    . LYS   E 1 338  ? 261.63834 232.94489 303.55988 1.000 260.78372 ? 338  LYS   D CD    1 
ATOM   19749 C CE    . LYS   E 1 338  ? 260.99827 233.34926 304.87869 1.000 260.78372 ? 338  LYS   D CE    1 
ATOM   19750 N NZ    . LYS   E 1 338  ? 259.98439 234.42437 304.69646 1.000 260.78372 ? 338  LYS   D NZ    1 
ATOM   19751 N N     . VAL   E 1 339  ? 265.10873 235.11604 305.91668 1.000 266.07475 ? 339  VAL   D N     1 
ATOM   19752 C CA    . VAL   E 1 339  ? 265.89684 235.70160 306.99362 1.000 266.07475 ? 339  VAL   D CA    1 
ATOM   19753 C C     . VAL   E 1 339  ? 265.09202 235.61240 308.28437 1.000 266.07475 ? 339  VAL   D C     1 
ATOM   19754 O O     . VAL   E 1 339  ? 263.97447 236.14078 308.35276 1.000 266.07475 ? 339  VAL   D O     1 
ATOM   19755 C CB    . VAL   E 1 339  ? 266.28210 237.15871 306.68932 1.000 266.07475 ? 339  VAL   D CB    1 
ATOM   19756 N N     . PRO   E 1 340  ? 265.60622 234.95549 309.32619 1.000 256.22003 ? 340  PRO   D N     1 
ATOM   19757 C CA    . PRO   E 1 340  ? 264.84846 234.85242 310.58099 1.000 256.22003 ? 340  PRO   D CA    1 
ATOM   19758 C C     . PRO   E 1 340  ? 264.67533 236.19967 311.26226 1.000 256.22003 ? 340  PRO   D C     1 
ATOM   19759 O O     . PRO   E 1 340  ? 265.64839 236.79771 311.73202 1.000 256.22003 ? 340  PRO   D O     1 
ATOM   19760 C CB    . PRO   E 1 340  ? 265.70090 233.89994 311.43132 1.000 256.22003 ? 340  PRO   D CB    1 
ATOM   19761 C CG    . PRO   E 1 340  ? 266.57668 233.17967 310.45107 1.000 256.22003 ? 340  PRO   D CG    1 
ATOM   19762 C CD    . PRO   E 1 340  ? 266.84866 234.16845 309.36341 1.000 256.22003 ? 340  PRO   D CD    1 
ATOM   19763 N N     . THR   E 1 341  ? 263.43974 236.68403 311.31982 1.000 280.69120 ? 341  THR   D N     1 
ATOM   19764 C CA    . THR   E 1 341  ? 263.12350 237.96496 311.92864 1.000 280.69120 ? 341  THR   D CA    1 
ATOM   19765 C C     . THR   E 1 341  ? 261.86315 237.82294 312.76758 1.000 280.69120 ? 341  THR   D C     1 
ATOM   19766 O O     . THR   E 1 341  ? 261.00745 236.98067 312.46954 1.000 280.69120 ? 341  THR   D O     1 
ATOM   19767 C CB    . THR   E 1 341  ? 262.92008 239.05921 310.86681 1.000 280.69120 ? 341  THR   D CB    1 
ATOM   19768 O OG1   . THR   E 1 341  ? 262.57468 240.29590 311.50257 1.000 280.69120 ? 341  THR   D OG1   1 
ATOM   19769 C CG2   . THR   E 1 341  ? 261.81486 238.66757 309.89995 1.000 280.69120 ? 341  THR   D CG2   1 
ATOM   19770 N N     . PRO   E 1 342  ? 261.73137 238.61471 313.83137 1.000 291.27412 ? 342  PRO   D N     1 
ATOM   19771 C CA    . PRO   E 1 342  ? 260.48023 238.60930 314.59602 1.000 291.27412 ? 342  PRO   D CA    1 
ATOM   19772 C C     . PRO   E 1 342  ? 259.31163 239.08191 313.74524 1.000 291.27412 ? 342  PRO   D C     1 
ATOM   19773 O O     . PRO   E 1 342  ? 259.46174 239.91059 312.84478 1.000 291.27412 ? 342  PRO   D O     1 
ATOM   19774 C CB    . PRO   E 1 342  ? 260.76317 239.57979 315.74829 1.000 291.27412 ? 342  PRO   D CB    1 
ATOM   19775 C CG    . PRO   E 1 342  ? 262.24701 239.56502 315.89261 1.000 291.27412 ? 342  PRO   D CG    1 
ATOM   19776 C CD    . PRO   E 1 342  ? 262.78457 239.39605 314.50209 1.000 291.27412 ? 342  PRO   D CD    1 
ATOM   19777 N N     . LEU   E 1 343  ? 258.13364 238.54001 314.04345 1.000 281.11249 ? 343  LEU   D N     1 
ATOM   19778 C CA    . LEU   E 1 343  ? 256.92093 238.87563 313.30968 1.000 281.11249 ? 343  LEU   D CA    1 
ATOM   19779 C C     . LEU   E 1 343  ? 256.24464 240.13670 313.82913 1.000 281.11249 ? 343  LEU   D C     1 
ATOM   19780 O O     . LEU   E 1 343  ? 255.21364 240.53857 313.27920 1.000 281.11249 ? 343  LEU   D O     1 
ATOM   19781 C CB    . LEU   E 1 343  ? 255.93129 237.70588 313.35570 1.000 281.11249 ? 343  LEU   D CB    1 
ATOM   19782 C CG    . LEU   E 1 343  ? 256.31708 236.41049 312.63240 1.000 281.11249 ? 343  LEU   D CG    1 
ATOM   19783 C CD1   . LEU   E 1 343  ? 256.97202 236.71265 311.29033 1.000 281.11249 ? 343  LEU   D CD1   1 
ATOM   19784 C CD2   . LEU   E 1 343  ? 257.20859 235.51825 313.49094 1.000 281.11249 ? 343  LEU   D CD2   1 
ATOM   19785 N N     . CYS   E 1 344  ? 256.79236 240.76363 314.86596 1.000 301.14332 ? 344  CYS   D N     1 
ATOM   19786 C CA    . CYS   E 1 344  ? 256.20101 241.97186 315.41531 1.000 301.14332 ? 344  CYS   D CA    1 
ATOM   19787 C C     . CYS   E 1 344  ? 256.37522 243.14446 314.45310 1.000 301.14332 ? 344  CYS   D C     1 
ATOM   19788 O O     . CYS   E 1 344  ? 257.24653 243.14694 313.57890 1.000 301.14332 ? 344  CYS   D O     1 
ATOM   19789 C CB    . CYS   E 1 344  ? 256.82808 242.30588 316.76869 1.000 301.14332 ? 344  CYS   D CB    1 
ATOM   19790 N N     . THR   E 1 345  ? 255.52350 244.15207 314.62576 1.000 317.46815 ? 345  THR   D N     1 
ATOM   19791 C CA    . THR   E 1 345  ? 255.57606 245.34317 313.79400 1.000 317.46815 ? 345  THR   D CA    1 
ATOM   19792 C C     . THR   E 1 345  ? 256.80527 246.18057 314.14130 1.000 317.46815 ? 345  THR   D C     1 
ATOM   19793 O O     . THR   E 1 345  ? 257.57454 245.86283 315.05087 1.000 317.46815 ? 345  THR   D O     1 
ATOM   19794 C CB    . THR   E 1 345  ? 254.30876 246.17767 313.97108 1.000 317.46815 ? 345  THR   D CB    1 
ATOM   19795 O OG1   . THR   E 1 345  ? 254.32961 246.81181 315.25598 1.000 317.46815 ? 345  THR   D OG1   1 
ATOM   19796 C CG2   . THR   E 1 345  ? 253.07609 245.29632 313.87474 1.000 317.46815 ? 345  THR   D CG2   1 
ATOM   19797 N N     . ALA   E 1 346  ? 256.99243 247.26767 313.38980 1.000 306.16265 ? 346  ALA   D N     1 
ATOM   19798 C CA    . ALA   E 1 346  ? 258.05172 248.21374 313.72367 1.000 306.16265 ? 346  ALA   D CA    1 
ATOM   19799 C C     . ALA   E 1 346  ? 257.78131 248.88301 315.06491 1.000 306.16265 ? 346  ALA   D C     1 
ATOM   19800 O O     . ALA   E 1 346  ? 258.70043 249.07260 315.87132 1.000 306.16265 ? 346  ALA   D O     1 
ATOM   19801 C CB    . ALA   E 1 346  ? 258.19437 249.25750 312.61693 1.000 306.16265 ? 346  ALA   D CB    1 
ATOM   19802 N N     . ARG   E 1 347  ? 256.52122 249.24563 315.32028 1.000 305.40599 ? 347  ARG   D N     1 
ATOM   19803 C CA    . ARG   E 1 347  ? 256.15633 249.82027 316.61109 1.000 305.40599 ? 347  ARG   D CA    1 
ATOM   19804 C C     . ARG   E 1 347  ? 256.42586 248.84089 317.74550 1.000 305.40599 ? 347  ARG   D C     1 
ATOM   19805 O O     . ARG   E 1 347  ? 256.99156 249.21438 318.77967 1.000 305.40599 ? 347  ARG   D O     1 
ATOM   19806 C CB    . ARG   E 1 347  ? 254.68396 250.23247 316.59945 1.000 305.40599 ? 347  ARG   D CB    1 
ATOM   19807 C CG    . ARG   E 1 347  ? 254.09143 250.48325 317.97821 1.000 305.40599 ? 347  ARG   D CG    1 
ATOM   19808 C CD    . ARG   E 1 347  ? 254.52416 251.82531 318.54111 1.000 305.40599 ? 347  ARG   D CD    1 
ATOM   19809 N NE    . ARG   E 1 347  ? 253.95542 252.93610 317.78746 1.000 305.40599 ? 347  ARG   D NE    1 
ATOM   19810 C CZ    . ARG   E 1 347  ? 252.77359 253.48343 318.03554 1.000 305.40599 ? 347  ARG   D CZ    1 
ATOM   19811 N NH1   . ARG   E 1 347  ? 252.00171 253.04624 319.01692 1.000 305.40599 ? 347  ARG   D NH1   1 
ATOM   19812 N NH2   . ARG   E 1 347  ? 252.35527 254.49439 317.27939 1.000 305.40599 ? 347  ARG   D NH2   1 
ATOM   19813 N N     . GLN   E 1 348  ? 256.03492 247.57751 317.56561 1.000 309.53723 ? 348  GLN   D N     1 
ATOM   19814 C CA    . GLN   E 1 348  ? 256.25801 246.58060 318.60660 1.000 309.53723 ? 348  GLN   D CA    1 
ATOM   19815 C C     . GLN   E 1 348  ? 257.73969 246.26877 318.77304 1.000 309.53723 ? 348  GLN   D C     1 
ATOM   19816 O O     . GLN   E 1 348  ? 258.19888 246.01728 319.89206 1.000 309.53723 ? 348  GLN   D O     1 
ATOM   19817 C CB    . GLN   E 1 348  ? 255.47072 245.30937 318.29162 1.000 309.53723 ? 348  GLN   D CB    1 
ATOM   19818 C CG    . GLN   E 1 348  ? 253.96482 245.51382 318.24641 1.000 309.53723 ? 348  GLN   D CG    1 
ATOM   19819 C CD    . GLN   E 1 348  ? 253.21187 244.24368 317.90370 1.000 309.53723 ? 348  GLN   D CD    1 
ATOM   19820 O OE1   . GLN   E 1 348  ? 253.81262 243.19413 317.67529 1.000 309.53723 ? 348  GLN   D OE1   1 
ATOM   19821 N NE2   . GLN   E 1 348  ? 251.88751 244.33324 317.86613 1.000 309.53723 ? 348  GLN   D NE2   1 
ATOM   19822 N N     . LEU   E 1 349  ? 258.49964 246.27219 317.67582 1.000 309.09754 ? 349  LEU   D N     1 
ATOM   19823 C CA    . LEU   E 1 349  ? 259.93859 246.04624 317.76796 1.000 309.09754 ? 349  LEU   D CA    1 
ATOM   19824 C C     . LEU   E 1 349  ? 260.61820 247.15615 318.55907 1.000 309.09754 ? 349  LEU   D C     1 
ATOM   19825 O O     . LEU   E 1 349  ? 261.45980 246.89163 319.42601 1.000 309.09754 ? 349  LEU   D O     1 
ATOM   19826 C CB    . LEU   E 1 349  ? 260.54165 245.93781 316.36762 1.000 309.09754 ? 349  LEU   D CB    1 
ATOM   19827 C CG    . LEU   E 1 349  ? 262.06804 245.86718 316.29295 1.000 309.09754 ? 349  LEU   D CG    1 
ATOM   19828 C CD1   . LEU   E 1 349  ? 262.58470 244.62270 316.99794 1.000 309.09754 ? 349  LEU   D CD1   1 
ATOM   19829 C CD2   . LEU   E 1 349  ? 262.53679 245.90594 314.84702 1.000 309.09754 ? 349  LEU   D CD2   1 
ATOM   19830 N N     . ASP   E 1 350  ? 260.26190 248.41063 318.27430 1.000 315.39626 ? 350  ASP   D N     1 
ATOM   19831 C CA    . ASP   E 1 350  ? 260.83729 249.52495 319.01941 1.000 315.39626 ? 350  ASP   D CA    1 
ATOM   19832 C C     . ASP   E 1 350  ? 260.38635 249.50585 320.47418 1.000 315.39626 ? 350  ASP   D C     1 
ATOM   19833 O O     . ASP   E 1 350  ? 261.16765 249.83008 321.37572 1.000 315.39626 ? 350  ASP   D O     1 
ATOM   19834 C CB    . ASP   E 1 350  ? 260.46487 250.84930 318.35589 1.000 315.39626 ? 350  ASP   D CB    1 
ATOM   19835 N N     . GLU   E 1 351  ? 259.12787 249.13413 320.72183 1.000 326.40784 ? 351  GLU   D N     1 
ATOM   19836 C CA    . GLU   E 1 351  ? 258.64673 249.02315 322.09478 1.000 326.40784 ? 351  GLU   D CA    1 
ATOM   19837 C C     . GLU   E 1 351  ? 259.39101 247.93053 322.85116 1.000 326.40784 ? 351  GLU   D C     1 
ATOM   19838 O O     . GLU   E 1 351  ? 259.73442 248.10200 324.02621 1.000 326.40784 ? 351  GLU   D O     1 
ATOM   19839 C CB    . GLU   E 1 351  ? 257.14202 248.75433 322.10342 1.000 326.40784 ? 351  GLU   D CB    1 
ATOM   19840 N N     . ASP   E 1 352  ? 259.64344 246.79588 322.19440 1.000 336.75940 ? 352  ASP   D N     1 
ATOM   19841 C CA    . ASP   E 1 352  ? 260.40659 245.72566 322.82736 1.000 336.75940 ? 352  ASP   D CA    1 
ATOM   19842 C C     . ASP   E 1 352  ? 261.83688 246.16428 323.11178 1.000 336.75940 ? 352  ASP   D C     1 
ATOM   19843 O O     . ASP   E 1 352  ? 262.39221 245.84784 324.17017 1.000 336.75940 ? 352  ASP   D O     1 
ATOM   19844 C CB    . ASP   E 1 352  ? 260.39207 244.47796 321.94439 1.000 336.75940 ? 352  ASP   D CB    1 
ATOM   19845 N N     . ARG   E 1 353  ? 262.45286 246.88795 322.17357 1.000 348.41164 ? 353  ARG   D N     1 
ATOM   19846 C CA    . ARG   E 1 353  ? 263.80140 247.39728 322.40134 1.000 348.41164 ? 353  ARG   D CA    1 
ATOM   19847 C C     . ARG   E 1 353  ? 263.82835 248.38206 323.56353 1.000 348.41164 ? 353  ARG   D C     1 
ATOM   19848 O O     . ARG   E 1 353  ? 264.74581 248.35209 324.39244 1.000 348.41164 ? 353  ARG   D O     1 
ATOM   19849 C CB    . ARG   E 1 353  ? 264.33652 248.05250 321.12819 1.000 348.41164 ? 353  ARG   D CB    1 
ATOM   19850 N N     . SER   E 1 354  ? 262.82857 249.26386 323.63984 1.000 363.17788 ? 354  SER   D N     1 
ATOM   19851 C CA    . SER   E 1 354  ? 262.75434 250.20813 324.74988 1.000 363.17788 ? 354  SER   D CA    1 
ATOM   19852 C C     . SER   E 1 354  ? 262.53927 249.48679 326.07418 1.000 363.17788 ? 354  SER   D C     1 
ATOM   19853 O O     . SER   E 1 354  ? 263.13306 249.85552 327.09407 1.000 363.17788 ? 354  SER   D O     1 
ATOM   19854 C CB    . SER   E 1 354  ? 261.63723 251.22161 324.50210 1.000 363.17788 ? 354  SER   D CB    1 
ATOM   19855 N N     . LEU   E 1 355  ? 261.68440 248.46099 326.08002 1.000 366.58392 ? 355  LEU   D N     1 
ATOM   19856 C CA    . LEU   E 1 355  ? 261.46054 247.68859 327.29769 1.000 366.58392 ? 355  LEU   D CA    1 
ATOM   19857 C C     . LEU   E 1 355  ? 262.73010 246.96974 327.73499 1.000 366.58392 ? 355  LEU   D C     1 
ATOM   19858 O O     . LEU   E 1 355  ? 263.04310 246.91783 328.93016 1.000 366.58392 ? 355  LEU   D O     1 
ATOM   19859 C CB    . LEU   E 1 355  ? 260.32343 246.68974 327.08346 1.000 366.58392 ? 355  LEU   D CB    1 
ATOM   19860 N N     . LEU   E 1 356  ? 263.47166 246.40368 326.77968 1.000 385.08628 ? 356  LEU   D N     1 
ATOM   19861 C CA    . LEU   E 1 356  ? 264.72964 245.74330 327.11205 1.000 385.08628 ? 356  LEU   D CA    1 
ATOM   19862 C C     . LEU   E 1 356  ? 265.74423 246.73732 327.66219 1.000 385.08628 ? 356  LEU   D C     1 
ATOM   19863 O O     . LEU   E 1 356  ? 266.46842 246.43277 328.61736 1.000 385.08628 ? 356  LEU   D O     1 
ATOM   19864 C CB    . LEU   E 1 356  ? 265.28846 245.02950 325.88125 1.000 385.08628 ? 356  LEU   D CB    1 
ATOM   19865 N N     . ASP   E 1 357  ? 265.81475 247.93109 327.06772 1.000 396.19031 ? 357  ASP   D N     1 
ATOM   19866 C CA    . ASP   E 1 357  ? 266.72760 248.95379 327.56828 1.000 396.19031 ? 357  ASP   D CA    1 
ATOM   19867 C C     . ASP   E 1 357  ? 266.34264 249.39661 328.97440 1.000 396.19031 ? 357  ASP   D C     1 
ATOM   19868 O O     . ASP   E 1 357  ? 267.21216 249.59353 329.83153 1.000 396.19031 ? 357  ASP   D O     1 
ATOM   19869 C CB    . ASP   E 1 357  ? 266.74947 250.14869 326.61520 1.000 396.19031 ? 357  ASP   D CB    1 
ATOM   19870 N N     . ALA   E 1 358  ? 265.04234 249.56457 329.22812 1.000 400.47868 ? 358  ALA   D N     1 
ATOM   19871 C CA    . ALA   E 1 358  ? 264.59090 249.95087 330.56101 1.000 400.47868 ? 358  ALA   D CA    1 
ATOM   19872 C C     . ALA   E 1 358  ? 264.89346 248.86335 331.58384 1.000 400.47868 ? 358  ALA   D C     1 
ATOM   19873 O O     . ALA   E 1 358  ? 265.30943 249.15837 332.71056 1.000 400.47868 ? 358  ALA   D O     1 
ATOM   19874 C CB    . ALA   E 1 358  ? 263.09572 250.26680 330.53787 1.000 400.47868 ? 358  ALA   D CB    1 
ATOM   19875 N N     . LEU   E 1 359  ? 264.68305 247.59826 331.21173 1.000 404.94750 ? 359  LEU   D N     1 
ATOM   19876 C CA    . LEU   E 1 359  ? 264.98841 246.49831 332.12083 1.000 404.94750 ? 359  LEU   D CA    1 
ATOM   19877 C C     . LEU   E 1 359  ? 266.48227 246.41888 332.40932 1.000 404.94750 ? 359  LEU   D C     1 
ATOM   19878 O O     . LEU   E 1 359  ? 266.88962 246.17568 333.55134 1.000 404.94750 ? 359  LEU   D O     1 
ATOM   19879 C CB    . LEU   E 1 359  ? 264.48215 245.17943 331.53700 1.000 404.94750 ? 359  LEU   D CB    1 
ATOM   19880 N N     . THR   E 1 360  ? 267.31170 246.62006 331.39044 1.000 413.60181 ? 360  THR   D N     1 
ATOM   19881 C CA    . THR   E 1 360  ? 268.75905 246.57846 331.56044 1.000 413.60181 ? 360  THR   D CA    1 
ATOM   19882 C C     . THR   E 1 360  ? 269.28876 247.91404 332.07221 1.000 413.60181 ? 360  THR   D C     1 
ATOM   19883 O O     . THR   E 1 360  ? 268.78537 248.45713 333.05562 1.000 413.60181 ? 360  THR   D O     1 
ATOM   19884 C CB    . THR   E 1 360  ? 269.47278 246.22397 330.24268 1.000 413.60181 ? 360  THR   D CB    1 
HETATM 19885 P PG    . ATP   F 3 .    ? 235.38118 272.62279 288.40379 1.000 296.09619 ? 401  ATP   A PG    1 
HETATM 19886 O O1G   . ATP   F 3 .    ? 234.17370 272.84817 289.24868 1.000 296.09619 ? 401  ATP   A O1G   1 
HETATM 19887 O O2G   . ATP   F 3 .    ? 235.06362 272.08614 287.00353 1.000 296.09619 ? 401  ATP   A O2G   1 
HETATM 19888 O O3G   . ATP   F 3 .    ? 236.42717 271.71415 289.05724 1.000 296.09619 ? 401  ATP   A O3G   1 
HETATM 19889 P PB    . ATP   F 3 .    ? 237.57653 274.65965 288.38494 1.000 296.09619 ? 401  ATP   A PB    1 
HETATM 19890 O O1B   . ATP   F 3 .    ? 237.54993 275.65313 289.47735 1.000 296.09619 ? 401  ATP   A O1B   1 
HETATM 19891 O O2B   . ATP   F 3 .    ? 238.58083 273.52039 288.55834 1.000 296.09619 ? 401  ATP   A O2B   1 
HETATM 19892 O O3B   . ATP   F 3 .    ? 236.15149 273.99843 288.14074 1.000 296.09619 ? 401  ATP   A O3B   1 
HETATM 19893 P PA    . ATP   F 3 .    ? 237.44873 276.66006 286.21190 1.000 296.09619 ? 401  ATP   A PA    1 
HETATM 19894 O O1A   . ATP   F 3 .    ? 236.94817 276.37564 284.85184 1.000 296.09619 ? 401  ATP   A O1A   1 
HETATM 19895 O O2A   . ATP   F 3 .    ? 236.46906 277.40501 287.11811 1.000 296.09619 ? 401  ATP   A O2A   1 
HETATM 19896 O O3A   . ATP   F 3 .    ? 237.86652 275.32965 286.97087 1.000 296.09619 ? 401  ATP   A O3A   1 
HETATM 19897 O "O5'" . ATP   F 3 .    ? 238.80735 277.46292 286.17550 1.000 296.09619 ? 401  ATP   A "O5'" 1 
HETATM 19898 C "C5'" . ATP   F 3 .    ? 239.98666 276.96611 286.84227 1.000 296.09619 ? 401  ATP   A "C5'" 1 
HETATM 19899 C "C4'" . ATP   F 3 .    ? 240.88355 276.29446 285.83192 1.000 296.09619 ? 401  ATP   A "C4'" 1 
HETATM 19900 O "O4'" . ATP   F 3 .    ? 240.67543 274.86349 285.86692 1.000 296.09619 ? 401  ATP   A "O4'" 1 
HETATM 19901 C "C3'" . ATP   F 3 .    ? 240.68124 276.73376 284.37929 1.000 296.09619 ? 401  ATP   A "C3'" 1 
HETATM 19902 O "O3'" . ATP   F 3 .    ? 241.92952 276.97767 283.74153 1.000 296.09619 ? 401  ATP   A "O3'" 1 
HETATM 19903 C "C2'" . ATP   F 3 .    ? 239.94821 275.54483 283.75037 1.000 296.09619 ? 401  ATP   A "C2'" 1 
HETATM 19904 O "O2'" . ATP   F 3 .    ? 240.25365 275.40476 282.36778 1.000 296.09619 ? 401  ATP   A "O2'" 1 
HETATM 19905 C "C1'" . ATP   F 3 .    ? 240.53242 274.38267 284.54770 1.000 296.09619 ? 401  ATP   A "C1'" 1 
HETATM 19906 N N9    . ATP   F 3 .    ? 239.68910 273.19257 284.57430 1.000 296.09619 ? 401  ATP   A N9    1 
HETATM 19907 C C8    . ATP   F 3 .    ? 238.84059 272.79830 285.57581 1.000 296.09619 ? 401  ATP   A C8    1 
HETATM 19908 N N7    . ATP   F 3 .    ? 238.20315 271.67986 285.32852 1.000 296.09619 ? 401  ATP   A N7    1 
HETATM 19909 C C5    . ATP   F 3 .    ? 238.66486 271.31010 284.07415 1.000 296.09619 ? 401  ATP   A C5    1 
HETATM 19910 C C6    . ATP   F 3 .    ? 238.37761 270.21138 283.24109 1.000 296.09619 ? 401  ATP   A C6    1 
HETATM 19911 N N6    . ATP   F 3 .    ? 237.51650 269.23998 283.56060 1.000 296.09619 ? 401  ATP   A N6    1 
HETATM 19912 N N1    . ATP   F 3 .    ? 239.01193 270.14292 282.04951 1.000 296.09619 ? 401  ATP   A N1    1 
HETATM 19913 C C2    . ATP   F 3 .    ? 239.87259 271.11037 281.72311 1.000 296.09619 ? 401  ATP   A C2    1 
HETATM 19914 N N3    . ATP   F 3 .    ? 240.22264 272.19056 282.42501 1.000 296.09619 ? 401  ATP   A N3    1 
HETATM 19915 C C4    . ATP   F 3 .    ? 239.58184 272.23299 283.59747 1.000 296.09619 ? 401  ATP   A C4    1 
HETATM 19916 K K     . K     G 4 .    ? 269.27447 268.97629 231.40479 1.000 360.82000 ? 402  K     A K     1 
HETATM 19917 K K     . K     H 4 .    ? 269.55089 270.41861 233.60154 1.000 345.84000 ? 403  K     A K     1 
HETATM 19918 K K     . K     I 4 .    ? 269.72168 271.15549 240.39166 1.000 331.42000 ? 404  K     A K     1 
HETATM 19919 P PG    . ATP   J 3 .    ? 248.51557 350.30564 318.67398 1.000 297.10000 ? 1601 ATP   E PG    1 
HETATM 19920 O O1G   . ATP   J 3 .    ? 248.46777 350.44875 320.15646 1.000 297.10000 ? 1601 ATP   E O1G   1 
HETATM 19921 O O2G   . ATP   J 3 .    ? 248.02697 348.94535 318.17541 1.000 297.10000 ? 1601 ATP   E O2G   1 
HETATM 19922 O O3G   . ATP   J 3 .    ? 247.76767 351.40958 317.91941 1.000 297.10000 ? 1601 ATP   E O3G   1 
HETATM 19923 P PB    . ATP   J 3 .    ? 251.13482 349.50387 317.46835 1.000 297.10000 ? 1601 ATP   E PB    1 
HETATM 19924 O O1B   . ATP   J 3 .    ? 251.71471 348.53200 318.41658 1.000 297.10000 ? 1601 ATP   E O1B   1 
HETATM 19925 O O2B   . ATP   J 3 .    ? 250.52172 348.90405 316.20345 1.000 297.10000 ? 1601 ATP   E O2B   1 
HETATM 19926 O O3B   . ATP   J 3 .    ? 250.02023 350.40947 318.14752 1.000 297.10000 ? 1601 ATP   E O3B   1 
HETATM 19927 P PA    . ATP   J 3 .    ? 253.59640 351.14223 317.52295 1.000 297.10000 ? 1601 ATP   E PA    1 
HETATM 19928 O O1A   . ATP   J 3 .    ? 254.71907 350.30648 317.05188 1.000 297.10000 ? 1601 ATP   E O1A   1 
HETATM 19929 O O2A   . ATP   J 3 .    ? 253.49234 351.27145 319.04242 1.000 297.10000 ? 1601 ATP   E O2A   1 
HETATM 19930 O O3A   . ATP   J 3 .    ? 252.19728 350.59497 317.00570 1.000 297.10000 ? 1601 ATP   E O3A   1 
HETATM 19931 O "O5'" . ATP   J 3 .    ? 253.66266 352.58864 316.89405 1.000 297.10000 ? 1601 ATP   E "O5'" 1 
HETATM 19932 C "C5'" . ATP   J 3 .    ? 254.70304 352.95246 315.96286 1.000 297.10000 ? 1601 ATP   E "C5'" 1 
HETATM 19933 C "C4'" . ATP   J 3 .    ? 254.17950 354.02995 315.04753 1.000 297.10000 ? 1601 ATP   E "C4'" 1 
HETATM 19934 O "O4'" . ATP   J 3 .    ? 254.73444 353.85093 313.72529 1.000 297.10000 ? 1601 ATP   E "O4'" 1 
HETATM 19935 C "C3'" . ATP   J 3 .    ? 252.66635 354.03646 314.85536 1.000 297.10000 ? 1601 ATP   E "C3'" 1 
HETATM 19936 O "O3'" . ATP   J 3 .    ? 252.19124 355.35039 314.58606 1.000 297.10000 ? 1601 ATP   E "O3'" 1 
HETATM 19937 C "C2'" . ATP   J 3 .    ? 252.48681 353.11014 313.65209 1.000 297.10000 ? 1601 ATP   E "C2'" 1 
HETATM 19938 O "O2'" . ATP   J 3 .    ? 251.29528 353.40272 312.93155 1.000 297.10000 ? 1601 ATP   E "O2'" 1 
HETATM 19939 C "C1'" . ATP   J 3 .    ? 253.71951 353.46090 312.81553 1.000 297.10000 ? 1601 ATP   E "C1'" 1 
HETATM 19940 N N9    . ATP   J 3 .    ? 254.22492 352.35488 312.01002 1.000 297.10000 ? 1601 ATP   E N9    1 
HETATM 19941 C C8    . ATP   J 3 .    ? 254.17840 351.01967 312.31607 1.000 297.10000 ? 1601 ATP   E C8    1 
HETATM 19942 N N7    . ATP   J 3 .    ? 254.71048 350.24241 311.40457 1.000 297.10000 ? 1601 ATP   E N7    1 
HETATM 19943 C C5    . ATP   J 3 .    ? 255.13812 351.12880 310.42742 1.000 297.10000 ? 1601 ATP   E C5    1 
HETATM 19944 C C6    . ATP   J 3 .    ? 255.78876 350.94080 309.19285 1.000 297.10000 ? 1601 ATP   E C6    1 
HETATM 19945 N N6    . ATP   J 3 .    ? 256.13427 349.74382 308.70810 1.000 297.10000 ? 1601 ATP   E N6    1 
HETATM 19946 N N1    . ATP   J 3 .    ? 256.07343 352.03929 308.45855 1.000 297.10000 ? 1601 ATP   E N1    1 
HETATM 19947 C C2    . ATP   J 3 .    ? 255.72855 353.23817 308.93513 1.000 297.10000 ? 1601 ATP   E C2    1 
HETATM 19948 N N3    . ATP   J 3 .    ? 255.11567 353.53760 310.08252 1.000 297.10000 ? 1601 ATP   E N3    1 
HETATM 19949 C C4    . ATP   J 3 .    ? 254.84540 352.43438 310.78746 1.000 297.10000 ? 1601 ATP   E C4    1 
HETATM 19950 C C10   . A1A4F K 5 .    ? 248.86284 329.66640 275.46992 1.000 280.84000 ? 1602 A1A4F E C10   1 
HETATM 19951 C C11   . A1A4F K 5 .    ? 248.43839 330.56430 276.62756 1.000 280.84000 ? 1602 A1A4F E C11   1 
HETATM 19952 C C12   . A1A4F K 5 .    ? 247.63673 329.81594 277.68557 1.000 280.84000 ? 1602 A1A4F E C12   1 
HETATM 19953 C C13   . A1A4F K 5 .    ? 246.47722 329.04427 277.07014 1.000 280.84000 ? 1602 A1A4F E C13   1 
HETATM 19954 C C14   . A1A4F K 5 .    ? 246.91759 328.16035 275.90994 1.000 280.84000 ? 1602 A1A4F E C14   1 
HETATM 19955 C C17   . A1A4F K 5 .    ? 247.74514 330.99785 266.79805 1.000 280.84000 ? 1602 A1A4F E C17   1 
HETATM 19956 C C18   . A1A4F K 5 .    ? 249.15245 331.10199 266.84656 1.000 280.84000 ? 1602 A1A4F E C18   1 
HETATM 19957 C C19   . A1A4F K 5 .    ? 249.88180 332.22480 266.43106 1.000 280.84000 ? 1602 A1A4F E C19   1 
HETATM 19958 C C20   . A1A4F K 5 .    ? 249.20897 333.33776 265.93234 1.000 280.84000 ? 1602 A1A4F E C20   1 
HETATM 19959 C C21   . A1A4F K 5 .    ? 247.81344 333.29075 265.86478 1.000 280.84000 ? 1602 A1A4F E C21   1 
HETATM 19960 C C22   . A1A4F K 5 .    ? 247.10089 332.15703 266.28772 1.000 280.84000 ? 1602 A1A4F E C22   1 
HETATM 19961 C C23   . A1A4F K 5 .    ? 245.58099 332.22648 266.16335 1.000 280.84000 ? 1602 A1A4F E C23   1 
HETATM 19962 C C25   . A1A4F K 5 .    ? 245.31270 333.84820 268.11179 1.000 280.84000 ? 1602 A1A4F E C25   1 
HETATM 19963 C C26   . A1A4F K 5 .    ? 244.38708 333.96791 269.13465 1.000 280.84000 ? 1602 A1A4F E C26   1 
HETATM 19964 C C28   . A1A4F K 5 .    ? 243.75573 332.21974 267.92618 1.000 280.84000 ? 1602 A1A4F E C28   1 
HETATM 19965 C C05   . A1A4F K 5 .    ? 246.46768 329.61722 270.14898 1.000 280.84000 ? 1602 A1A4F E C05   1 
HETATM 19966 C C06   . A1A4F K 5 .    ? 246.16008 330.25721 271.35283 1.000 280.84000 ? 1602 A1A4F E C06   1 
HETATM 19967 C C07   . A1A4F K 5 .    ? 246.81995 329.54615 272.42495 1.000 280.84000 ? 1602 A1A4F E C07   1 
HETATM 19968 C C08   . A1A4F K 5 .    ? 246.81189 329.82580 273.92023 1.000 280.84000 ? 1602 A1A4F E C08   1 
HETATM 19969 C C09   . A1A4F K 5 .    ? 247.70136 328.90559 274.80825 1.000 280.84000 ? 1602 A1A4F E C09   1 
HETATM 19970 N N04   . A1A4F K 5 .    ? 246.08400 329.89762 268.77578 1.000 280.84000 ? 1602 A1A4F E N04   1 
HETATM 19971 N N15   . A1A4F K 5 .    ? 247.51698 328.48862 271.85444 1.000 280.84000 ? 1602 A1A4F E N15   1 
HETATM 19972 N N16   . A1A4F K 5 .    ? 247.28406 328.56541 270.50829 1.000 280.84000 ? 1602 A1A4F E N16   1 
HETATM 19973 N N24   . A1A4F K 5 .    ? 244.90886 332.76872 267.37944 1.000 280.84000 ? 1602 A1A4F E N24   1 
HETATM 19974 N N27   . A1A4F K 5 .    ? 243.40678 332.95190 269.02773 1.000 280.84000 ? 1602 A1A4F E N27   1 
HETATM 19975 O O01   . A1A4F K 5 .    ? 247.91873 328.62197 267.70706 1.000 280.84000 ? 1602 A1A4F E O01   1 
HETATM 19976 O O03   . A1A4F K 5 .    ? 245.91389 329.15869 266.41238 1.000 280.84000 ? 1602 A1A4F E O03   1 
HETATM 19977 S S02   . A1A4F K 5 .    ? 246.90956 329.55278 267.34183 1.000 280.84000 ? 1602 A1A4F E S02   1 
HETATM 19978 C C1    . NAG   L 6 .    ? 270.11620 303.16876 213.50169 1.000 272.68000 ? 1603 NAG   E C1    1 
HETATM 19979 C C2    . NAG   L 6 .    ? 269.35757 304.47856 213.30258 1.000 272.68000 ? 1603 NAG   E C2    1 
HETATM 19980 C C3    . NAG   L 6 .    ? 268.13877 304.25307 212.41199 1.000 272.68000 ? 1603 NAG   E C3    1 
HETATM 19981 C C4    . NAG   L 6 .    ? 268.54709 303.57619 211.11026 1.000 272.68000 ? 1603 NAG   E C4    1 
HETATM 19982 C C5    . NAG   L 6 .    ? 269.34424 302.30808 211.40179 1.000 272.68000 ? 1603 NAG   E C5    1 
HETATM 19983 C C6    . NAG   L 6 .    ? 269.88861 301.65166 210.15455 1.000 272.68000 ? 1603 NAG   E C6    1 
HETATM 19984 C C7    . NAG   L 6 .    ? 268.86998 306.36441 214.79630 1.000 272.68000 ? 1603 NAG   E C7    1 
HETATM 19985 C C8    . NAG   L 6 .    ? 268.44373 306.77587 216.17308 1.000 272.68000 ? 1603 NAG   E C8    1 
HETATM 19986 N N2    . NAG   L 6 .    ? 268.95882 305.04828 214.57943 1.000 272.68000 ? 1603 NAG   E N2    1 
HETATM 19987 O O3    . NAG   L 6 .    ? 267.51392 305.50141 212.13610 1.000 272.68000 ? 1603 NAG   E O3    1 
HETATM 19988 O O4    . NAG   L 6 .    ? 267.38988 303.23805 210.35445 1.000 272.68000 ? 1603 NAG   E O4    1 
HETATM 19989 O O5    . NAG   L 6 .    ? 270.47273 302.62162 212.23125 1.000 272.68000 ? 1603 NAG   E O5    1 
HETATM 19990 O O6    . NAG   L 6 .    ? 269.04773 300.59364 209.71552 1.000 272.68000 ? 1603 NAG   E O6    1 
HETATM 19991 O O7    . NAG   L 6 .    ? 269.12175 307.18589 213.92043 1.000 272.68000 ? 1603 NAG   E O7    1 
HETATM 19992 P PG    . ATP   M 3 .    ? 272.63353 303.05440 288.47990 1.000 296.09619 ? 401  ATP   B PG    1 
HETATM 19993 O O1G   . ATP   M 3 .    ? 272.86656 304.25698 289.32969 1.000 296.09619 ? 401  ATP   B O1G   1 
HETATM 19994 O O2G   . ATP   M 3 .    ? 272.09729 303.38093 287.08155 1.000 296.09619 ? 401  ATP   B O2G   1 
HETATM 19995 O O3G   . ATP   M 3 .    ? 271.71966 302.01077 289.12983 1.000 296.09619 ? 401  ATP   B O3G   1 
HETATM 19996 P PB    . ATP   M 3 .    ? 274.65797 300.84771 288.44965 1.000 296.09619 ? 401  ATP   B PB    1 
HETATM 19997 O O1B   . ATP   M 3 .    ? 275.65268 300.86407 289.54115 1.000 296.09619 ? 401  ATP   B O1B   1 
HETATM 19998 O O2B   . ATP   M 3 .    ? 273.51324 299.84912 288.61995 1.000 296.09619 ? 401  ATP   B O2B   1 
HETATM 19999 O O3B   . ATP   M 3 .    ? 274.00454 302.27747 288.21218 1.000 296.09619 ? 401  ATP   B O3B   1 
HETATM 20000 P PA    . ATP   M 3 .    ? 276.65690 300.97349 286.27513 1.000 296.09619 ? 401  ATP   B PA    1 
HETATM 20001 O O1A   . ATP   M 3 .    ? 276.37395 301.48143 284.91750 1.000 296.09619 ? 401  ATP   B O1A   1 
HETATM 20002 O O2A   . ATP   M 3 .    ? 277.40826 301.94509 287.18474 1.000 296.09619 ? 401  ATP   B O2A   1 
HETATM 20003 O O3A   . ATP   M 3 .    ? 275.32491 300.55997 287.03367 1.000 296.09619 ? 401  ATP   B O3A   1 
HETATM 20004 O "O5'" . ATP   M 3 .    ? 277.45206 299.61054 286.23214 1.000 296.09619 ? 401  ATP   B "O5'" 1 
HETATM 20005 C "C5'" . ATP   M 3 .    ? 276.94927 298.43122 286.89440 1.000 296.09619 ? 401  ATP   B "C5'" 1 
HETATM 20006 C "C4'" . ATP   M 3 .    ? 276.27157 297.54243 285.88093 1.000 296.09619 ? 401  ATP   B "C4'" 1 
HETATM 20007 O "O4'" . ATP   M 3 .    ? 274.84184 297.75845 285.91828 1.000 296.09619 ? 401  ATP   B "O4'" 1 
HETATM 20008 C "C3'" . ATP   M 3 .    ? 276.71056 297.74844 284.42873 1.000 296.09619 ? 401  ATP   B "C3'" 1 
HETATM 20009 O "O3'" . ATP   M 3 .    ? 276.94679 296.50153 283.78543 1.000 296.09619 ? 401  ATP   B "O3'" 1 
HETATM 20010 C "C2'" . ATP   M 3 .    ? 275.52515 298.49083 283.80414 1.000 296.09619 ? 401  ATP   B "C2'" 1 
HETATM 20011 O "O2'" . ATP   M 3 .    ? 275.38199 298.19206 282.42041 1.000 296.09619 ? 401  ATP   B "O2'" 1 
HETATM 20012 C "C1'" . ATP   M 3 .    ? 274.36051 297.90978 284.60017 1.000 296.09619 ? 401  ATP   B "C1'" 1 
HETATM 20013 N N9    . ATP   M 3 .    ? 273.17521 298.75967 284.63156 1.000 296.09619 ? 401  ATP   B N9    1 
HETATM 20014 C C8    . ATP   M 3 .    ? 272.78672 299.60611 285.63707 1.000 296.09619 ? 401  ATP   B C8    1 
HETATM 20015 N N7    . ATP   M 3 .    ? 271.67165 300.25089 285.39363 1.000 296.09619 ? 401  ATP   B N7    1 
HETATM 20016 C C5    . ATP   M 3 .    ? 271.29804 299.79661 284.13769 1.000 296.09619 ? 401  ATP   B C5    1 
HETATM 20017 C C6    . ATP   M 3 .    ? 270.20013 300.09358 283.30698 1.000 296.09619 ? 401  ATP   B C6    1 
HETATM 20018 N N6    . ATP   M 3 .    ? 269.23391 300.95878 283.63114 1.000 296.09619 ? 401  ATP   B N6    1 
HETATM 20019 N N1    . ATP   M 3 .    ? 270.12692 299.46474 282.11279 1.000 296.09619 ? 401  ATP   B N1    1 
HETATM 20020 C C2    . ATP   M 3 .    ? 271.08917 298.60003 281.78174 1.000 296.09619 ? 401  ATP   B C2    1 
HETATM 20021 N N3    . ATP   M 3 .    ? 272.16807 298.24092 282.48105 1.000 296.09619 ? 401  ATP   B N3    1 
HETATM 20022 C C4    . ATP   M 3 .    ? 272.21528 298.87649 283.65618 1.000 296.09619 ? 401  ATP   B C4    1 
HETATM 20023 P PG    . ATP   N 3 .    ? 302.61613 265.52766 288.68903 1.000 296.09619 ? 401  ATP   C PG    1 
HETATM 20024 O O1G   . ATP   N 3 .    ? 303.81587 265.28551 289.54027 1.000 296.09619 ? 401  ATP   C O1G   1 
HETATM 20025 O O2G   . ATP   N 3 .    ? 302.94830 266.06342 287.29183 1.000 296.09619 ? 401  ATP   C O2G   1 
HETATM 20026 O O3G   . ATP   N 3 .    ? 301.57772 266.44772 289.33858 1.000 296.09619 ? 401  ATP   C O3G   1 
HETATM 20027 P PB    . ATP   N 3 .    ? 300.39594 263.51814 288.65306 1.000 296.09619 ? 401  ATP   C PB    1 
HETATM 20028 O O1B   . ATP   N 3 .    ? 300.40402 262.52200 289.74334 1.000 296.09619 ? 401  ATP   C O1B   1 
HETATM 20029 O O2B   . ATP   N 3 .    ? 299.40481 264.66935 288.82332 1.000 296.09619 ? 401  ATP   C O2B   1 
HETATM 20030 O O3B   . ATP   N 3 .    ? 301.83040 264.16223 288.41848 1.000 296.09619 ? 401  ATP   C O3B   1 
HETATM 20031 P PA    . ATP   N 3 .    ? 300.51146 261.52109 286.47625 1.000 296.09619 ? 401  ATP   C PA    1 
HETATM 20032 O O1A   . ATP   N 3 .    ? 301.02328 261.80229 285.11971 1.000 296.09619 ? 401  ATP   C O1A   1 
HETATM 20033 O O2A   . ATP   N 3 .    ? 301.47666 260.76209 287.38633 1.000 296.09619 ? 401  ATP   C O2A   1 
HETATM 20034 O O3A   . ATP   N 3 .    ? 300.10580 262.85489 287.23584 1.000 296.09619 ? 401  ATP   C O3A   1 
HETATM 20035 O "O5'" . ATP   N 3 .    ? 299.14326 260.73516 286.43028 1.000 296.09619 ? 401  ATP   C "O5'" 1 
HETATM 20036 C "C5'" . ATP   N 3 .    ? 297.96638 261.24505 287.09146 1.000 296.09619 ? 401  ATP   C "C5'" 1 
HETATM 20037 C "C4'" . ATP   N 3 .    ? 297.08365 261.92995 286.07754 1.000 296.09619 ? 401  ATP   C "C4'" 1 
HETATM 20038 O "O4'" . ATP   N 3 .    ? 297.30922 263.35815 286.11697 1.000 296.09619 ? 401  ATP   C "O4'" 1 
HETATM 20039 C "C3'" . ATP   N 3 .    ? 297.28883 261.49138 284.62509 1.000 296.09619 ? 401  ATP   C "C3'" 1 
HETATM 20040 O "O3'" . ATP   N 3 .    ? 296.04130 261.26432 283.97969 1.000 296.09619 ? 401  ATP   C "O3'" 1 
HETATM 20041 C "C2'" . ATP   N 3 .    ? 298.04007 262.67254 284.00306 1.000 296.09619 ? 401  ATP   C "C2'" 1 
HETATM 20042 O "O2'" . ATP   N 3 .    ? 297.74430 262.81941 282.61907 1.000 296.09619 ? 401  ATP   C "O2'" 1 
HETATM 20043 C "C1'" . ATP   N 3 .    ? 297.46571 263.84008 284.79968 1.000 296.09619 ? 401  ATP   C "C1'" 1 
HETATM 20044 N N9    . ATP   N 3 .    ? 298.32349 265.01960 284.83379 1.000 296.09619 ? 401  ATP   C N9    1 
HETATM 20045 C C8    . ATP   N 3 .    ? 299.17106 265.40115 285.84100 1.000 296.09619 ? 401  ATP   C C8    1 
HETATM 20046 N N7    . ATP   N 3 .    ? 299.82367 266.51216 285.59989 1.000 296.09619 ? 401  ATP   C N7    1 
HETATM 20047 C C5    . ATP   N 3 .    ? 299.37375 266.89036 284.34375 1.000 296.09619 ? 401  ATP   C C5    1 
HETATM 20048 C C6    . ATP   N 3 .    ? 299.67930 267.98727 283.51484 1.000 296.09619 ? 401  ATP   C C6    1 
HETATM 20049 N N6    . ATP   N 3 .    ? 300.55050 268.94725 283.84145 1.000 296.09619 ? 401  ATP   C N6    1 
HETATM 20050 N N1    . ATP   N 3 .    ? 299.05271 268.06618 282.31982 1.000 296.09619 ? 401  ATP   C N1    1 
HETATM 20051 C C2    . ATP   N 3 .    ? 298.18205 267.11017 281.98633 1.000 296.09619 ? 401  ATP   C C2    1 
HETATM 20052 N N3    . ATP   N 3 .    ? 297.81467 266.03285 282.68377 1.000 296.09619 ? 401  ATP   C N3    1 
HETATM 20053 C C4    . ATP   N 3 .    ? 298.44819 265.97992 283.85977 1.000 296.09619 ? 401  ATP   C C4    1 
HETATM 20054 K K     . K     O 4 .    ? 268.69086 268.15871 233.73666 1.000 351.21000 ? 402  K     C K     1 
HETATM 20055 K K     . K     P 4 .    ? 270.30807 268.78026 240.60098 1.000 339.14000 ? 403  K     C K     1 
HETATM 20056 K K     . K     Q 4 .    ? 267.86125 269.55486 240.29338 1.000 341.70000 ? 401  K     D K     1 
HETATM 20057 P PG    . ATP   R 3 .    ? 265.75665 235.73688 288.52211 1.000 296.09619 ? 402  ATP   D PG    1 
HETATM 20058 O O1G   . ATP   R 3 .    ? 265.52994 234.53067 289.36844 1.000 296.09619 ? 402  ATP   D O1G   1 
HETATM 20059 O O2G   . ATP   R 3 .    ? 266.29527 235.41722 287.12308 1.000 296.09619 ? 402  ATP   D O2G   1 
HETATM 20060 O O3G   . ATP   R 3 .    ? 266.66446 236.78374 289.17533 1.000 296.09619 ? 402  ATP   D O3G   1 
HETATM 20061 P PB    . ATP   R 3 .    ? 263.72004 237.93241 288.49714 1.000 296.09619 ? 402  ATP   D PB    1 
HETATM 20062 O O1B   . ATP   R 3 .    ? 262.72499 237.90750 289.58816 1.000 296.09619 ? 402  ATP   D O1B   1 
HETATM 20063 O O2B   . ATP   R 3 .    ? 264.85916 238.93684 288.67070 1.000 296.09619 ? 402  ATP   D O2B   1 
HETATM 20064 O O3B   . ATP   R 3 .    ? 264.38147 236.50695 288.25597 1.000 296.09619 ? 402  ATP   D O3B   1 
HETATM 20065 P PA    . ATP   R 3 .    ? 261.72273 237.80163 286.32143 1.000 296.09619 ? 402  ATP   D PA    1 
HETATM 20066 O O1A   . ATP   R 3 .    ? 262.00905 237.29905 284.96251 1.000 296.09619 ? 402  ATP   D O1A   1 
HETATM 20067 O O2A   . ATP   R 3 .    ? 260.97639 236.82335 287.22800 1.000 296.09619 ? 402  ATP   D O2A   1 
HETATM 20068 O O3A   . ATP   R 3 .    ? 263.05210 238.22039 287.08169 1.000 296.09619 ? 402  ATP   D O3A   1 
HETATM 20069 O "O5'" . ATP   R 3 .    ? 260.92005 239.16027 286.28189 1.000 296.09619 ? 402  ATP   D "O5'" 1 
HETATM 20070 C "C5'" . ATP   R 3 .    ? 261.41603 240.34050 286.94765 1.000 296.09619 ? 402  ATP   D "C5'" 1 
HETATM 20071 C "C4'" . ATP   R 3 .    ? 262.08922 241.23585 285.93695 1.000 296.09619 ? 402  ATP   D "C4'" 1 
HETATM 20072 O "O4'" . ATP   R 3 .    ? 263.52011 241.02764 285.97430 1.000 296.09619 ? 402  ATP   D "O4'" 1 
HETATM 20073 C "C3'" . ATP   R 3 .    ? 261.65198 241.03146 284.48399 1.000 296.09619 ? 402  ATP   D "C3'" 1 
HETATM 20074 O "O3'" . ATP   R 3 .    ? 261.40910 242.27883 283.84406 1.000 296.09619 ? 402  ATP   D "O3'" 1 
HETATM 20075 C "C2'" . ATP   R 3 .    ? 262.84173 240.29740 283.85784 1.000 296.09619 ? 402  ATP   D "C2'" 1 
HETATM 20076 O "O2'" . ATP   R 3 .    ? 262.98380 240.60080 282.47501 1.000 296.09619 ? 402  ATP   D "O2'" 1 
HETATM 20077 C "C1'" . ATP   R 3 .    ? 264.00281 240.88265 284.65598 1.000 296.09619 ? 402  ATP   D "C1'" 1 
HETATM 20078 N N9    . ATP   R 3 .    ? 265.19279 240.03926 284.68552 1.000 296.09619 ? 402  ATP   D N9    1 
HETATM 20079 C C8    . ATP   R 3 .    ? 265.58554 239.19218 285.68883 1.000 296.09619 ? 402  ATP   D C8    1 
HETATM 20080 N N7    . ATP   R 3 .    ? 266.70426 238.55426 285.44407 1.000 296.09619 ? 402  ATP   D N7    1 
HETATM 20081 C C5    . ATP   R 3 .    ? 267.07586 239.01410 284.18956 1.000 296.09619 ? 402  ATP   D C5    1 
HETATM 20082 C C6    . ATP   R 3 .    ? 268.17574 238.72553 283.35849 1.000 296.09619 ? 402  ATP   D C6    1 
HETATM 20083 N N6    . ATP   R 3 .    ? 269.14660 237.86479 283.68065 1.000 296.09619 ? 402  ATP   D N6    1 
HETATM 20084 N N1    . ATP   R 3 .    ? 268.24597 239.35809 282.16609 1.000 296.09619 ? 402  ATP   D N1    1 
HETATM 20085 C C2    . ATP   R 3 .    ? 267.27908 240.21838 281.83704 1.000 296.09619 ? 402  ATP   D C2    1 
HETATM 20086 N N3    . ATP   R 3 .    ? 266.19792 240.56956 282.53689 1.000 296.09619 ? 402  ATP   D N3    1 
HETATM 20087 C C4    . ATP   R 3 .    ? 266.15374 239.93047 283.71022 1.000 296.09619 ? 402  ATP   D C4    1 
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