data_9DW8
# 
_entry.id   9DW8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9DW8         pdb_00009dw8 10.2210/pdb9dw8/pdb 
WWPDB D_1000288913 ?            ?                   
EMDB  EMD-47238    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-20 
3 'Structure model' 1 2 2024-11-27 
# 
_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' 
3 3 'Structure model' 'Data collection'     
# 
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        
4 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 'Structure model' '_citation_author.identifier_ORCID' 
14 2 'Structure model' '_em_admin.last_update'             
15 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DW8 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Dephosphorylated (E1371Q)CFTR in complex with PKA-C' 
_pdbx_database_related.db_id          EMD-47238 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              juechen@rockefeller.edu 
_pdbx_contact_author.name_first         Jue 
_pdbx_contact_author.name_last          Chen 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2075-4283 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fiedorczuk, K.' 1 ? 
'Chen, J.'       2 ? 
'Csanady, L.'    3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2409049121 
_citation.page_last                 e2409049121 
_citation.title                     
'The structures of protein kinase A in complex with CFTR: Mechanisms of phosphorylation and noncatalytic activation.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2409049121 
_citation.pdbx_database_id_PubMed   39495916 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fiedorczuk, K.' 1 ?                   
primary 'Iordanov, I.'   2 ?                   
primary 'Mihalyi, C.'    3 0000-0001-7536-3066 
primary 'Szollosi, A.'   4 0000-0002-5570-4609 
primary 'Csanady, L.'    5 0000-0002-6547-5889 
primary 'Chen, J.'       6 0000-0003-2075-4283 
# 
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 'Cystic fibrosis transmembrane conductance regulator'        168334.469 1 5.6.1.6   E1371Q ? ? 
2 polymer     nat 'cAMP-dependent protein kinase catalytic subunit alpha'      40757.633  1 2.7.11.11 ?      ? ? 
3 non-polymer syn 
;N-(2-phenylethyl)adenosine 5'-(tetrahydrogen triphosphate)
;
611.330    2 ?         ?      ? ? 
4 non-polymer syn 'MAGNESIUM ION'                                              24.305     4 ?         ?      ? ? 
5 non-polymer syn 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                506.196    1 ?         ?      ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'CFTR,ATP-binding cassette sub-family C member 7,Channel conductance-controlling ATPase,cAMP-dependent chloride channel' 
2 'PKA C-alpha'                                                                                                            
# 
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  
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDQPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDQPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
A ? 
2 'polypeptide(L)' no yes 
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTW(TPO)LCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGY
PPFFADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFI
PKFKGPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 
;N-(2-phenylethyl)adenosine 5'-(tetrahydrogen triphosphate)
;
B44 
4 'MAGNESIUM ION'                                              MG  
5 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                ANP 
# 
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    GLN n 
1 3    ARG n 
1 4    SER n 
1 5    PRO n 
1 6    LEU n 
1 7    GLU n 
1 8    LYS n 
1 9    ALA n 
1 10   SER n 
1 11   VAL n 
1 12   VAL n 
1 13   SER n 
1 14   LYS n 
1 15   LEU n 
1 16   PHE n 
1 17   PHE n 
1 18   SER n 
1 19   TRP n 
1 20   THR n 
1 21   ARG n 
1 22   PRO n 
1 23   ILE n 
1 24   LEU n 
1 25   ARG n 
1 26   LYS n 
1 27   GLY n 
1 28   TYR n 
1 29   ARG n 
1 30   GLN n 
1 31   ARG n 
1 32   LEU n 
1 33   GLU n 
1 34   LEU n 
1 35   SER n 
1 36   ASP n 
1 37   ILE n 
1 38   TYR n 
1 39   GLN n 
1 40   ILE n 
1 41   PRO n 
1 42   SER n 
1 43   VAL n 
1 44   ASP n 
1 45   SER n 
1 46   ALA n 
1 47   ASP n 
1 48   ASN n 
1 49   LEU n 
1 50   SER n 
1 51   GLU n 
1 52   LYS n 
1 53   LEU n 
1 54   GLU n 
1 55   ARG n 
1 56   GLU n 
1 57   TRP n 
1 58   ASP n 
1 59   ARG n 
1 60   GLU n 
1 61   LEU n 
1 62   ALA n 
1 63   SER n 
1 64   LYS n 
1 65   LYS n 
1 66   ASN n 
1 67   PRO n 
1 68   LYS n 
1 69   LEU n 
1 70   ILE n 
1 71   ASN n 
1 72   ALA n 
1 73   LEU n 
1 74   ARG n 
1 75   ARG n 
1 76   CYS n 
1 77   PHE n 
1 78   PHE n 
1 79   TRP n 
1 80   ARG n 
1 81   PHE n 
1 82   MET n 
1 83   PHE n 
1 84   TYR n 
1 85   GLY n 
1 86   ILE n 
1 87   PHE n 
1 88   LEU n 
1 89   TYR n 
1 90   LEU n 
1 91   GLY n 
1 92   GLU n 
1 93   VAL n 
1 94   THR n 
1 95   LYS n 
1 96   ALA n 
1 97   VAL n 
1 98   GLN n 
1 99   PRO n 
1 100  LEU n 
1 101  LEU n 
1 102  LEU n 
1 103  GLY n 
1 104  ARG n 
1 105  ILE n 
1 106  ILE n 
1 107  ALA n 
1 108  SER n 
1 109  TYR n 
1 110  ASP n 
1 111  PRO n 
1 112  ASP n 
1 113  ASN n 
1 114  LYS n 
1 115  GLU n 
1 116  GLU n 
1 117  ARG n 
1 118  SER n 
1 119  ILE n 
1 120  ALA n 
1 121  ILE n 
1 122  TYR n 
1 123  LEU n 
1 124  GLY n 
1 125  ILE n 
1 126  GLY n 
1 127  LEU n 
1 128  CYS n 
1 129  LEU n 
1 130  LEU n 
1 131  PHE n 
1 132  ILE n 
1 133  VAL n 
1 134  ARG n 
1 135  THR n 
1 136  LEU n 
1 137  LEU n 
1 138  LEU n 
1 139  HIS n 
1 140  PRO n 
1 141  ALA n 
1 142  ILE n 
1 143  PHE n 
1 144  GLY n 
1 145  LEU n 
1 146  HIS n 
1 147  HIS n 
1 148  ILE n 
1 149  GLY n 
1 150  MET n 
1 151  GLN n 
1 152  MET n 
1 153  ARG n 
1 154  ILE n 
1 155  ALA n 
1 156  MET n 
1 157  PHE n 
1 158  SER n 
1 159  LEU n 
1 160  ILE n 
1 161  TYR n 
1 162  LYS n 
1 163  LYS n 
1 164  THR n 
1 165  LEU n 
1 166  LYS n 
1 167  LEU n 
1 168  SER n 
1 169  SER n 
1 170  ARG n 
1 171  VAL n 
1 172  LEU n 
1 173  ASP n 
1 174  LYS n 
1 175  ILE n 
1 176  SER n 
1 177  ILE n 
1 178  GLY n 
1 179  GLN n 
1 180  LEU n 
1 181  VAL n 
1 182  SER n 
1 183  LEU n 
1 184  LEU n 
1 185  SER n 
1 186  ASN n 
1 187  ASN n 
1 188  LEU n 
1 189  ASN n 
1 190  LYS n 
1 191  PHE n 
1 192  ASP n 
1 193  GLU n 
1 194  GLY n 
1 195  LEU n 
1 196  ALA n 
1 197  LEU n 
1 198  ALA n 
1 199  HIS n 
1 200  PHE n 
1 201  VAL n 
1 202  TRP n 
1 203  ILE n 
1 204  ALA n 
1 205  PRO n 
1 206  LEU n 
1 207  GLN n 
1 208  VAL n 
1 209  ALA n 
1 210  LEU n 
1 211  LEU n 
1 212  MET n 
1 213  GLY n 
1 214  LEU n 
1 215  ILE n 
1 216  TRP n 
1 217  GLU n 
1 218  LEU n 
1 219  LEU n 
1 220  GLN n 
1 221  ALA n 
1 222  SER n 
1 223  ALA n 
1 224  PHE n 
1 225  CYS n 
1 226  GLY n 
1 227  LEU n 
1 228  GLY n 
1 229  PHE n 
1 230  LEU n 
1 231  ILE n 
1 232  VAL n 
1 233  LEU n 
1 234  ALA n 
1 235  LEU n 
1 236  PHE n 
1 237  GLN n 
1 238  ALA n 
1 239  GLY n 
1 240  LEU n 
1 241  GLY n 
1 242  ARG n 
1 243  MET n 
1 244  MET n 
1 245  MET n 
1 246  LYS n 
1 247  TYR n 
1 248  ARG n 
1 249  ASP n 
1 250  GLN n 
1 251  ARG n 
1 252  ALA n 
1 253  GLY n 
1 254  LYS n 
1 255  ILE n 
1 256  SER n 
1 257  GLU n 
1 258  ARG n 
1 259  LEU n 
1 260  VAL n 
1 261  ILE n 
1 262  THR n 
1 263  SER n 
1 264  GLU n 
1 265  MET n 
1 266  ILE n 
1 267  GLU n 
1 268  ASN n 
1 269  ILE n 
1 270  GLN n 
1 271  SER n 
1 272  VAL n 
1 273  LYS n 
1 274  ALA n 
1 275  TYR n 
1 276  CYS n 
1 277  TRP n 
1 278  GLU n 
1 279  GLU n 
1 280  ALA n 
1 281  MET n 
1 282  GLU n 
1 283  LYS n 
1 284  MET n 
1 285  ILE n 
1 286  GLU n 
1 287  ASN n 
1 288  LEU n 
1 289  ARG n 
1 290  GLN n 
1 291  THR n 
1 292  GLU n 
1 293  LEU n 
1 294  LYS n 
1 295  LEU n 
1 296  THR n 
1 297  ARG n 
1 298  LYS n 
1 299  ALA n 
1 300  ALA n 
1 301  TYR n 
1 302  VAL n 
1 303  ARG n 
1 304  TYR n 
1 305  PHE n 
1 306  ASN n 
1 307  SER n 
1 308  SER n 
1 309  ALA n 
1 310  PHE n 
1 311  PHE n 
1 312  PHE n 
1 313  SER n 
1 314  GLY n 
1 315  PHE n 
1 316  PHE n 
1 317  VAL n 
1 318  VAL n 
1 319  PHE n 
1 320  LEU n 
1 321  SER n 
1 322  VAL n 
1 323  LEU n 
1 324  PRO n 
1 325  TYR n 
1 326  ALA n 
1 327  LEU n 
1 328  ILE n 
1 329  LYS n 
1 330  GLY n 
1 331  ILE n 
1 332  ILE n 
1 333  LEU n 
1 334  ARG n 
1 335  LYS n 
1 336  ILE n 
1 337  PHE n 
1 338  THR n 
1 339  THR n 
1 340  ILE n 
1 341  SER n 
1 342  PHE n 
1 343  CYS n 
1 344  ILE n 
1 345  VAL n 
1 346  LEU n 
1 347  ARG n 
1 348  MET n 
1 349  ALA n 
1 350  VAL n 
1 351  THR n 
1 352  ARG n 
1 353  GLN n 
1 354  PHE n 
1 355  PRO n 
1 356  TRP n 
1 357  ALA n 
1 358  VAL n 
1 359  GLN n 
1 360  THR n 
1 361  TRP n 
1 362  TYR n 
1 363  ASP n 
1 364  SER n 
1 365  LEU n 
1 366  GLY n 
1 367  ALA n 
1 368  ILE n 
1 369  ASN n 
1 370  LYS n 
1 371  ILE n 
1 372  GLN n 
1 373  ASP n 
1 374  PHE n 
1 375  LEU n 
1 376  GLN n 
1 377  LYS n 
1 378  GLN n 
1 379  GLU n 
1 380  TYR n 
1 381  LYS n 
1 382  THR n 
1 383  LEU n 
1 384  GLU n 
1 385  TYR n 
1 386  ASN n 
1 387  LEU n 
1 388  THR n 
1 389  THR n 
1 390  THR n 
1 391  GLU n 
1 392  VAL n 
1 393  VAL n 
1 394  MET n 
1 395  GLU n 
1 396  ASN n 
1 397  VAL n 
1 398  THR n 
1 399  ALA n 
1 400  PHE n 
1 401  TRP n 
1 402  GLU n 
1 403  GLU n 
1 404  GLY n 
1 405  PHE n 
1 406  GLY n 
1 407  GLU n 
1 408  LEU n 
1 409  PHE n 
1 410  GLU n 
1 411  LYS n 
1 412  ALA n 
1 413  LYS n 
1 414  GLN n 
1 415  ASN n 
1 416  ASN n 
1 417  ASN n 
1 418  ASN n 
1 419  ARG n 
1 420  LYS n 
1 421  THR n 
1 422  SER n 
1 423  ASN n 
1 424  GLY n 
1 425  ASP n 
1 426  ASP n 
1 427  SER n 
1 428  LEU n 
1 429  PHE n 
1 430  PHE n 
1 431  SER n 
1 432  ASN n 
1 433  PHE n 
1 434  SER n 
1 435  LEU n 
1 436  LEU n 
1 437  GLY n 
1 438  THR n 
1 439  PRO n 
1 440  VAL n 
1 441  LEU n 
1 442  LYS n 
1 443  ASP n 
1 444  ILE n 
1 445  ASN n 
1 446  PHE n 
1 447  LYS n 
1 448  ILE n 
1 449  GLU n 
1 450  ARG n 
1 451  GLY n 
1 452  GLN n 
1 453  LEU n 
1 454  LEU n 
1 455  ALA n 
1 456  VAL n 
1 457  ALA n 
1 458  GLY n 
1 459  SER n 
1 460  THR n 
1 461  GLY n 
1 462  ALA n 
1 463  GLY n 
1 464  LYS n 
1 465  THR n 
1 466  SER n 
1 467  LEU n 
1 468  LEU n 
1 469  MET n 
1 470  VAL n 
1 471  ILE n 
1 472  MET n 
1 473  GLY n 
1 474  GLU n 
1 475  LEU n 
1 476  GLU n 
1 477  PRO n 
1 478  SER n 
1 479  GLU n 
1 480  GLY n 
1 481  LYS n 
1 482  ILE n 
1 483  LYS n 
1 484  HIS n 
1 485  SER n 
1 486  GLY n 
1 487  ARG n 
1 488  ILE n 
1 489  SER n 
1 490  PHE n 
1 491  CYS n 
1 492  SER n 
1 493  GLN n 
1 494  PHE n 
1 495  SER n 
1 496  TRP n 
1 497  ILE n 
1 498  MET n 
1 499  PRO n 
1 500  GLY n 
1 501  THR n 
1 502  ILE n 
1 503  LYS n 
1 504  GLU n 
1 505  ASN n 
1 506  ILE n 
1 507  ILE n 
1 508  PHE n 
1 509  GLY n 
1 510  VAL n 
1 511  SER n 
1 512  TYR n 
1 513  ASP n 
1 514  GLU n 
1 515  TYR n 
1 516  ARG n 
1 517  TYR n 
1 518  ARG n 
1 519  SER n 
1 520  VAL n 
1 521  ILE n 
1 522  LYS n 
1 523  ALA n 
1 524  CYS n 
1 525  GLN n 
1 526  LEU n 
1 527  GLU n 
1 528  GLU n 
1 529  ASP n 
1 530  ILE n 
1 531  SER n 
1 532  LYS n 
1 533  PHE n 
1 534  ALA n 
1 535  GLU n 
1 536  LYS n 
1 537  ASP n 
1 538  ASN n 
1 539  ILE n 
1 540  VAL n 
1 541  LEU n 
1 542  GLY n 
1 543  GLU n 
1 544  GLY n 
1 545  GLY n 
1 546  ILE n 
1 547  THR n 
1 548  LEU n 
1 549  SER n 
1 550  GLY n 
1 551  GLY n 
1 552  GLN n 
1 553  ARG n 
1 554  ALA n 
1 555  ARG n 
1 556  ILE n 
1 557  SER n 
1 558  LEU n 
1 559  ALA n 
1 560  ARG n 
1 561  ALA n 
1 562  VAL n 
1 563  TYR n 
1 564  LYS n 
1 565  ASP n 
1 566  ALA n 
1 567  ASP n 
1 568  LEU n 
1 569  TYR n 
1 570  LEU n 
1 571  LEU n 
1 572  ASP n 
1 573  SER n 
1 574  PRO n 
1 575  PHE n 
1 576  GLY n 
1 577  TYR n 
1 578  LEU n 
1 579  ASP n 
1 580  VAL n 
1 581  LEU n 
1 582  THR n 
1 583  GLU n 
1 584  LYS n 
1 585  GLU n 
1 586  ILE n 
1 587  PHE n 
1 588  GLU n 
1 589  SER n 
1 590  CYS n 
1 591  VAL n 
1 592  CYS n 
1 593  LYS n 
1 594  LEU n 
1 595  MET n 
1 596  ALA n 
1 597  ASN n 
1 598  LYS n 
1 599  THR n 
1 600  ARG n 
1 601  ILE n 
1 602  LEU n 
1 603  VAL n 
1 604  THR n 
1 605  SER n 
1 606  LYS n 
1 607  MET n 
1 608  GLU n 
1 609  HIS n 
1 610  LEU n 
1 611  LYS n 
1 612  LYS n 
1 613  ALA n 
1 614  ASP n 
1 615  LYS n 
1 616  ILE n 
1 617  LEU n 
1 618  ILE n 
1 619  LEU n 
1 620  HIS n 
1 621  GLU n 
1 622  GLY n 
1 623  SER n 
1 624  SER n 
1 625  TYR n 
1 626  PHE n 
1 627  TYR n 
1 628  GLY n 
1 629  THR n 
1 630  PHE n 
1 631  SER n 
1 632  GLU n 
1 633  LEU n 
1 634  GLN n 
1 635  ASN n 
1 636  LEU n 
1 637  GLN n 
1 638  PRO n 
1 639  ASP n 
1 640  PHE n 
1 641  SER n 
1 642  SER n 
1 643  LYS n 
1 644  LEU n 
1 645  MET n 
1 646  GLY n 
1 647  CYS n 
1 648  ASP n 
1 649  SER n 
1 650  PHE n 
1 651  ASP n 
1 652  GLN n 
1 653  PHE n 
1 654  SER n 
1 655  ALA n 
1 656  GLU n 
1 657  ARG n 
1 658  ARG n 
1 659  ASN n 
1 660  SER n 
1 661  ILE n 
1 662  LEU n 
1 663  THR n 
1 664  GLU n 
1 665  THR n 
1 666  LEU n 
1 667  HIS n 
1 668  ARG n 
1 669  PHE n 
1 670  SER n 
1 671  LEU n 
1 672  GLU n 
1 673  GLY n 
1 674  ASP n 
1 675  ALA n 
1 676  PRO n 
1 677  VAL n 
1 678  SER n 
1 679  TRP n 
1 680  THR n 
1 681  GLU n 
1 682  THR n 
1 683  LYS n 
1 684  LYS n 
1 685  GLN n 
1 686  SER n 
1 687  PHE n 
1 688  LYS n 
1 689  GLN n 
1 690  THR n 
1 691  GLY n 
1 692  GLU n 
1 693  PHE n 
1 694  GLY n 
1 695  GLU n 
1 696  LYS n 
1 697  ARG n 
1 698  LYS n 
1 699  ASN n 
1 700  SER n 
1 701  ILE n 
1 702  LEU n 
1 703  ASN n 
1 704  PRO n 
1 705  ILE n 
1 706  ASN n 
1 707  SER n 
1 708  ILE n 
1 709  ARG n 
1 710  LYS n 
1 711  PHE n 
1 712  SER n 
1 713  ILE n 
1 714  VAL n 
1 715  GLN n 
1 716  LYS n 
1 717  THR n 
1 718  PRO n 
1 719  LEU n 
1 720  GLN n 
1 721  MET n 
1 722  ASN n 
1 723  GLY n 
1 724  ILE n 
1 725  GLU n 
1 726  GLU n 
1 727  ASP n 
1 728  SER n 
1 729  ASP n 
1 730  GLU n 
1 731  PRO n 
1 732  LEU n 
1 733  GLU n 
1 734  ARG n 
1 735  ARG n 
1 736  LEU n 
1 737  SER n 
1 738  LEU n 
1 739  VAL n 
1 740  PRO n 
1 741  ASP n 
1 742  SER n 
1 743  GLU n 
1 744  GLN n 
1 745  GLY n 
1 746  GLU n 
1 747  ALA n 
1 748  ILE n 
1 749  LEU n 
1 750  PRO n 
1 751  ARG n 
1 752  ILE n 
1 753  SER n 
1 754  VAL n 
1 755  ILE n 
1 756  SER n 
1 757  THR n 
1 758  GLY n 
1 759  PRO n 
1 760  THR n 
1 761  LEU n 
1 762  GLN n 
1 763  ALA n 
1 764  ARG n 
1 765  ARG n 
1 766  ARG n 
1 767  GLN n 
1 768  SER n 
1 769  VAL n 
1 770  LEU n 
1 771  ASN n 
1 772  LEU n 
1 773  MET n 
1 774  THR n 
1 775  HIS n 
1 776  SER n 
1 777  VAL n 
1 778  ASN n 
1 779  GLN n 
1 780  GLY n 
1 781  GLN n 
1 782  ASN n 
1 783  ILE n 
1 784  HIS n 
1 785  ARG n 
1 786  LYS n 
1 787  THR n 
1 788  THR n 
1 789  ALA n 
1 790  SER n 
1 791  THR n 
1 792  ARG n 
1 793  LYS n 
1 794  VAL n 
1 795  SER n 
1 796  LEU n 
1 797  ALA n 
1 798  PRO n 
1 799  GLN n 
1 800  ALA n 
1 801  ASN n 
1 802  LEU n 
1 803  THR n 
1 804  GLU n 
1 805  LEU n 
1 806  ASP n 
1 807  ILE n 
1 808  TYR n 
1 809  SER n 
1 810  ARG n 
1 811  ARG n 
1 812  LEU n 
1 813  SER n 
1 814  GLN n 
1 815  GLU n 
1 816  THR n 
1 817  GLY n 
1 818  LEU n 
1 819  GLU n 
1 820  ILE n 
1 821  SER n 
1 822  GLU n 
1 823  GLU n 
1 824  ILE n 
1 825  ASN n 
1 826  GLU n 
1 827  GLU n 
1 828  ASP n 
1 829  LEU n 
1 830  LYS n 
1 831  GLU n 
1 832  CYS n 
1 833  PHE n 
1 834  PHE n 
1 835  ASP n 
1 836  ASP n 
1 837  MET n 
1 838  GLU n 
1 839  SER n 
1 840  ILE n 
1 841  PRO n 
1 842  ALA n 
1 843  VAL n 
1 844  THR n 
1 845  THR n 
1 846  TRP n 
1 847  ASN n 
1 848  THR n 
1 849  TYR n 
1 850  LEU n 
1 851  ARG n 
1 852  TYR n 
1 853  ILE n 
1 854  THR n 
1 855  VAL n 
1 856  HIS n 
1 857  LYS n 
1 858  SER n 
1 859  LEU n 
1 860  ILE n 
1 861  PHE n 
1 862  VAL n 
1 863  LEU n 
1 864  ILE n 
1 865  TRP n 
1 866  CYS n 
1 867  LEU n 
1 868  VAL n 
1 869  ILE n 
1 870  PHE n 
1 871  LEU n 
1 872  ALA n 
1 873  GLU n 
1 874  VAL n 
1 875  ALA n 
1 876  ALA n 
1 877  SER n 
1 878  LEU n 
1 879  VAL n 
1 880  VAL n 
1 881  LEU n 
1 882  TRP n 
1 883  LEU n 
1 884  LEU n 
1 885  GLY n 
1 886  ASN n 
1 887  THR n 
1 888  PRO n 
1 889  LEU n 
1 890  GLN n 
1 891  ASP n 
1 892  LYS n 
1 893  GLY n 
1 894  ASN n 
1 895  SER n 
1 896  THR n 
1 897  HIS n 
1 898  SER n 
1 899  ARG n 
1 900  ASN n 
1 901  ASN n 
1 902  SER n 
1 903  TYR n 
1 904  ALA n 
1 905  VAL n 
1 906  ILE n 
1 907  ILE n 
1 908  THR n 
1 909  SER n 
1 910  THR n 
1 911  SER n 
1 912  SER n 
1 913  TYR n 
1 914  TYR n 
1 915  VAL n 
1 916  PHE n 
1 917  TYR n 
1 918  ILE n 
1 919  TYR n 
1 920  VAL n 
1 921  GLY n 
1 922  VAL n 
1 923  ALA n 
1 924  ASP n 
1 925  THR n 
1 926  LEU n 
1 927  LEU n 
1 928  ALA n 
1 929  MET n 
1 930  GLY n 
1 931  PHE n 
1 932  PHE n 
1 933  ARG n 
1 934  GLY n 
1 935  LEU n 
1 936  PRO n 
1 937  LEU n 
1 938  VAL n 
1 939  HIS n 
1 940  THR n 
1 941  LEU n 
1 942  ILE n 
1 943  THR n 
1 944  VAL n 
1 945  SER n 
1 946  LYS n 
1 947  ILE n 
1 948  LEU n 
1 949  HIS n 
1 950  HIS n 
1 951  LYS n 
1 952  MET n 
1 953  LEU n 
1 954  HIS n 
1 955  SER n 
1 956  VAL n 
1 957  LEU n 
1 958  GLN n 
1 959  ALA n 
1 960  PRO n 
1 961  MET n 
1 962  SER n 
1 963  THR n 
1 964  LEU n 
1 965  ASN n 
1 966  THR n 
1 967  LEU n 
1 968  LYS n 
1 969  ALA n 
1 970  GLY n 
1 971  GLY n 
1 972  ILE n 
1 973  LEU n 
1 974  ASN n 
1 975  ARG n 
1 976  PHE n 
1 977  SER n 
1 978  LYS n 
1 979  ASP n 
1 980  ILE n 
1 981  ALA n 
1 982  ILE n 
1 983  LEU n 
1 984  ASP n 
1 985  ASP n 
1 986  LEU n 
1 987  LEU n 
1 988  PRO n 
1 989  LEU n 
1 990  THR n 
1 991  ILE n 
1 992  PHE n 
1 993  ASP n 
1 994  PHE n 
1 995  ILE n 
1 996  GLN n 
1 997  LEU n 
1 998  LEU n 
1 999  LEU n 
1 1000 ILE n 
1 1001 VAL n 
1 1002 ILE n 
1 1003 GLY n 
1 1004 ALA n 
1 1005 ILE n 
1 1006 ALA n 
1 1007 VAL n 
1 1008 VAL n 
1 1009 ALA n 
1 1010 VAL n 
1 1011 LEU n 
1 1012 GLN n 
1 1013 PRO n 
1 1014 TYR n 
1 1015 ILE n 
1 1016 PHE n 
1 1017 VAL n 
1 1018 ALA n 
1 1019 THR n 
1 1020 VAL n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 ILE n 
1 1024 VAL n 
1 1025 ALA n 
1 1026 PHE n 
1 1027 ILE n 
1 1028 MET n 
1 1029 LEU n 
1 1030 ARG n 
1 1031 ALA n 
1 1032 TYR n 
1 1033 PHE n 
1 1034 LEU n 
1 1035 GLN n 
1 1036 THR n 
1 1037 SER n 
1 1038 GLN n 
1 1039 GLN n 
1 1040 LEU n 
1 1041 LYS n 
1 1042 GLN n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 SER n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 ARG n 
1 1049 SER n 
1 1050 PRO n 
1 1051 ILE n 
1 1052 PHE n 
1 1053 THR n 
1 1054 HIS n 
1 1055 LEU n 
1 1056 VAL n 
1 1057 THR n 
1 1058 SER n 
1 1059 LEU n 
1 1060 LYS n 
1 1061 GLY n 
1 1062 LEU n 
1 1063 TRP n 
1 1064 THR n 
1 1065 LEU n 
1 1066 ARG n 
1 1067 ALA n 
1 1068 PHE n 
1 1069 GLY n 
1 1070 ARG n 
1 1071 GLN n 
1 1072 PRO n 
1 1073 TYR n 
1 1074 PHE n 
1 1075 GLU n 
1 1076 THR n 
1 1077 LEU n 
1 1078 PHE n 
1 1079 HIS n 
1 1080 LYS n 
1 1081 ALA n 
1 1082 LEU n 
1 1083 ASN n 
1 1084 LEU n 
1 1085 HIS n 
1 1086 THR n 
1 1087 ALA n 
1 1088 ASN n 
1 1089 TRP n 
1 1090 PHE n 
1 1091 LEU n 
1 1092 TYR n 
1 1093 LEU n 
1 1094 SER n 
1 1095 THR n 
1 1096 LEU n 
1 1097 ARG n 
1 1098 TRP n 
1 1099 PHE n 
1 1100 GLN n 
1 1101 MET n 
1 1102 ARG n 
1 1103 ILE n 
1 1104 GLU n 
1 1105 MET n 
1 1106 ILE n 
1 1107 PHE n 
1 1108 VAL n 
1 1109 ILE n 
1 1110 PHE n 
1 1111 PHE n 
1 1112 ILE n 
1 1113 ALA n 
1 1114 VAL n 
1 1115 THR n 
1 1116 PHE n 
1 1117 ILE n 
1 1118 SER n 
1 1119 ILE n 
1 1120 LEU n 
1 1121 THR n 
1 1122 THR n 
1 1123 GLY n 
1 1124 GLU n 
1 1125 GLY n 
1 1126 GLU n 
1 1127 GLY n 
1 1128 ARG n 
1 1129 VAL n 
1 1130 GLY n 
1 1131 ILE n 
1 1132 ILE n 
1 1133 LEU n 
1 1134 THR n 
1 1135 LEU n 
1 1136 ALA n 
1 1137 MET n 
1 1138 ASN n 
1 1139 ILE n 
1 1140 MET n 
1 1141 SER n 
1 1142 THR n 
1 1143 LEU n 
1 1144 GLN n 
1 1145 TRP n 
1 1146 ALA n 
1 1147 VAL n 
1 1148 ASN n 
1 1149 SER n 
1 1150 SER n 
1 1151 ILE n 
1 1152 ASP n 
1 1153 VAL n 
1 1154 ASP n 
1 1155 SER n 
1 1156 LEU n 
1 1157 MET n 
1 1158 ARG n 
1 1159 SER n 
1 1160 VAL n 
1 1161 SER n 
1 1162 ARG n 
1 1163 VAL n 
1 1164 PHE n 
1 1165 LYS n 
1 1166 PHE n 
1 1167 ILE n 
1 1168 ASP n 
1 1169 MET n 
1 1170 PRO n 
1 1171 THR n 
1 1172 GLU n 
1 1173 GLY n 
1 1174 LYS n 
1 1175 PRO n 
1 1176 THR n 
1 1177 LYS n 
1 1178 SER n 
1 1179 THR n 
1 1180 LYS n 
1 1181 PRO n 
1 1182 TYR n 
1 1183 LYS n 
1 1184 ASN n 
1 1185 GLY n 
1 1186 GLN n 
1 1187 LEU n 
1 1188 SER n 
1 1189 LYS n 
1 1190 VAL n 
1 1191 MET n 
1 1192 ILE n 
1 1193 ILE n 
1 1194 GLU n 
1 1195 ASN n 
1 1196 SER n 
1 1197 HIS n 
1 1198 VAL n 
1 1199 LYS n 
1 1200 LYS n 
1 1201 ASP n 
1 1202 ASP n 
1 1203 ILE n 
1 1204 TRP n 
1 1205 PRO n 
1 1206 SER n 
1 1207 GLY n 
1 1208 GLY n 
1 1209 GLN n 
1 1210 MET n 
1 1211 THR n 
1 1212 VAL n 
1 1213 LYS n 
1 1214 ASP n 
1 1215 LEU n 
1 1216 THR n 
1 1217 ALA n 
1 1218 LYS n 
1 1219 TYR n 
1 1220 THR n 
1 1221 GLU n 
1 1222 GLY n 
1 1223 GLY n 
1 1224 ASN n 
1 1225 ALA n 
1 1226 ILE n 
1 1227 LEU n 
1 1228 GLU n 
1 1229 ASN n 
1 1230 ILE n 
1 1231 SER n 
1 1232 PHE n 
1 1233 SER n 
1 1234 ILE n 
1 1235 SER n 
1 1236 PRO n 
1 1237 GLY n 
1 1238 GLN n 
1 1239 ARG n 
1 1240 VAL n 
1 1241 GLY n 
1 1242 LEU n 
1 1243 LEU n 
1 1244 GLY n 
1 1245 ARG n 
1 1246 THR n 
1 1247 GLY n 
1 1248 SER n 
1 1249 GLY n 
1 1250 LYS n 
1 1251 SER n 
1 1252 THR n 
1 1253 LEU n 
1 1254 LEU n 
1 1255 SER n 
1 1256 ALA n 
1 1257 PHE n 
1 1258 LEU n 
1 1259 ARG n 
1 1260 LEU n 
1 1261 LEU n 
1 1262 ASN n 
1 1263 THR n 
1 1264 GLU n 
1 1265 GLY n 
1 1266 GLU n 
1 1267 ILE n 
1 1268 GLN n 
1 1269 ILE n 
1 1270 ASP n 
1 1271 GLY n 
1 1272 VAL n 
1 1273 SER n 
1 1274 TRP n 
1 1275 ASP n 
1 1276 SER n 
1 1277 ILE n 
1 1278 THR n 
1 1279 LEU n 
1 1280 GLN n 
1 1281 GLN n 
1 1282 TRP n 
1 1283 ARG n 
1 1284 LYS n 
1 1285 ALA n 
1 1286 PHE n 
1 1287 GLY n 
1 1288 VAL n 
1 1289 ILE n 
1 1290 PRO n 
1 1291 GLN n 
1 1292 LYS n 
1 1293 VAL n 
1 1294 PHE n 
1 1295 ILE n 
1 1296 PHE n 
1 1297 SER n 
1 1298 GLY n 
1 1299 THR n 
1 1300 PHE n 
1 1301 ARG n 
1 1302 LYS n 
1 1303 ASN n 
1 1304 LEU n 
1 1305 ASP n 
1 1306 PRO n 
1 1307 TYR n 
1 1308 GLU n 
1 1309 GLN n 
1 1310 TRP n 
1 1311 SER n 
1 1312 ASP n 
1 1313 GLN n 
1 1314 GLU n 
1 1315 ILE n 
1 1316 TRP n 
1 1317 LYS n 
1 1318 VAL n 
1 1319 ALA n 
1 1320 ASP n 
1 1321 GLU n 
1 1322 VAL n 
1 1323 GLY n 
1 1324 LEU n 
1 1325 ARG n 
1 1326 SER n 
1 1327 VAL n 
1 1328 ILE n 
1 1329 GLU n 
1 1330 GLN n 
1 1331 PHE n 
1 1332 PRO n 
1 1333 GLY n 
1 1334 LYS n 
1 1335 LEU n 
1 1336 ASP n 
1 1337 PHE n 
1 1338 VAL n 
1 1339 LEU n 
1 1340 VAL n 
1 1341 ASP n 
1 1342 GLY n 
1 1343 GLY n 
1 1344 CYS n 
1 1345 VAL n 
1 1346 LEU n 
1 1347 SER n 
1 1348 HIS n 
1 1349 GLY n 
1 1350 HIS n 
1 1351 LYS n 
1 1352 GLN n 
1 1353 LEU n 
1 1354 MET n 
1 1355 CYS n 
1 1356 LEU n 
1 1357 ALA n 
1 1358 ARG n 
1 1359 SER n 
1 1360 VAL n 
1 1361 LEU n 
1 1362 SER n 
1 1363 LYS n 
1 1364 ALA n 
1 1365 LYS n 
1 1366 ILE n 
1 1367 LEU n 
1 1368 LEU n 
1 1369 LEU n 
1 1370 ASP n 
1 1371 GLN n 
1 1372 PRO n 
1 1373 SER n 
1 1374 ALA n 
1 1375 HIS n 
1 1376 LEU n 
1 1377 ASP n 
1 1378 PRO n 
1 1379 VAL n 
1 1380 THR n 
1 1381 TYR n 
1 1382 GLN n 
1 1383 ILE n 
1 1384 ILE n 
1 1385 ARG n 
1 1386 ARG n 
1 1387 THR n 
1 1388 LEU n 
1 1389 LYS n 
1 1390 GLN n 
1 1391 ALA n 
1 1392 PHE n 
1 1393 ALA n 
1 1394 ASP n 
1 1395 CYS n 
1 1396 THR n 
1 1397 VAL n 
1 1398 ILE n 
1 1399 LEU n 
1 1400 CYS n 
1 1401 GLU n 
1 1402 HIS n 
1 1403 ARG n 
1 1404 ILE n 
1 1405 GLU n 
1 1406 ALA n 
1 1407 MET n 
1 1408 LEU n 
1 1409 GLU n 
1 1410 CYS n 
1 1411 GLN n 
1 1412 GLN n 
1 1413 PHE n 
1 1414 LEU n 
1 1415 VAL n 
1 1416 ILE n 
1 1417 GLU n 
1 1418 GLU n 
1 1419 ASN n 
1 1420 LYS n 
1 1421 VAL n 
1 1422 ARG n 
1 1423 GLN n 
1 1424 TYR n 
1 1425 ASP n 
1 1426 SER n 
1 1427 ILE n 
1 1428 GLN n 
1 1429 LYS n 
1 1430 LEU n 
1 1431 LEU n 
1 1432 ASN n 
1 1433 GLU n 
1 1434 ARG n 
1 1435 SER n 
1 1436 LEU n 
1 1437 PHE n 
1 1438 ARG n 
1 1439 GLN n 
1 1440 ALA n 
1 1441 ILE n 
1 1442 SER n 
1 1443 PRO n 
1 1444 SER n 
1 1445 ASP n 
1 1446 ARG n 
1 1447 VAL n 
1 1448 LYS n 
1 1449 LEU n 
1 1450 PHE n 
1 1451 PRO n 
1 1452 HIS n 
1 1453 ARG n 
1 1454 ASN n 
1 1455 SER n 
1 1456 SER n 
1 1457 LYS n 
1 1458 CYS n 
1 1459 LYS n 
1 1460 SER n 
1 1461 LYS n 
1 1462 PRO n 
1 1463 GLN n 
1 1464 ILE n 
1 1465 ALA n 
1 1466 ALA n 
1 1467 LEU n 
1 1468 LYS n 
1 1469 GLU n 
1 1470 GLU n 
1 1471 THR n 
1 1472 GLU n 
1 1473 GLU n 
1 1474 GLU n 
1 1475 VAL n 
1 1476 GLN n 
1 1477 ASP n 
1 1478 THR n 
1 1479 ARG n 
1 1480 LEU n 
2 1    MET n 
2 2    GLY n 
2 3    ASN n 
2 4    ALA n 
2 5    ALA n 
2 6    ALA n 
2 7    ALA n 
2 8    LYS n 
2 9    LYS n 
2 10   GLY n 
2 11   SER n 
2 12   GLU n 
2 13   GLN n 
2 14   GLU n 
2 15   SER n 
2 16   VAL n 
2 17   LYS n 
2 18   GLU n 
2 19   PHE n 
2 20   LEU n 
2 21   ALA n 
2 22   LYS n 
2 23   ALA n 
2 24   LYS n 
2 25   GLU n 
2 26   ASP n 
2 27   PHE n 
2 28   LEU n 
2 29   LYS n 
2 30   LYS n 
2 31   TRP n 
2 32   GLU n 
2 33   ASN n 
2 34   PRO n 
2 35   ALA n 
2 36   GLN n 
2 37   ASN n 
2 38   THR n 
2 39   ALA n 
2 40   HIS n 
2 41   LEU n 
2 42   ASP n 
2 43   GLN n 
2 44   PHE n 
2 45   GLU n 
2 46   ARG n 
2 47   ILE n 
2 48   LYS n 
2 49   THR n 
2 50   LEU n 
2 51   GLY n 
2 52   THR n 
2 53   GLY n 
2 54   SER n 
2 55   PHE n 
2 56   GLY n 
2 57   ARG n 
2 58   VAL n 
2 59   MET n 
2 60   LEU n 
2 61   VAL n 
2 62   LYS n 
2 63   HIS n 
2 64   MET n 
2 65   GLU n 
2 66   THR n 
2 67   GLY n 
2 68   ASN n 
2 69   HIS n 
2 70   TYR n 
2 71   ALA n 
2 72   MET n 
2 73   LYS n 
2 74   ILE n 
2 75   LEU n 
2 76   ASP n 
2 77   LYS n 
2 78   GLN n 
2 79   LYS n 
2 80   VAL n 
2 81   VAL n 
2 82   LYS n 
2 83   LEU n 
2 84   LYS n 
2 85   GLN n 
2 86   ILE n 
2 87   GLU n 
2 88   HIS n 
2 89   THR n 
2 90   LEU n 
2 91   ASN n 
2 92   GLU n 
2 93   LYS n 
2 94   ARG n 
2 95   ILE n 
2 96   LEU n 
2 97   GLN n 
2 98   ALA n 
2 99   VAL n 
2 100  ASN n 
2 101  PHE n 
2 102  PRO n 
2 103  PHE n 
2 104  LEU n 
2 105  VAL n 
2 106  LYS n 
2 107  LEU n 
2 108  GLU n 
2 109  PHE n 
2 110  SER n 
2 111  PHE n 
2 112  LYS n 
2 113  ASP n 
2 114  ASN n 
2 115  SER n 
2 116  ASN n 
2 117  LEU n 
2 118  TYR n 
2 119  MET n 
2 120  VAL n 
2 121  MET n 
2 122  GLU n 
2 123  TYR n 
2 124  VAL n 
2 125  PRO n 
2 126  GLY n 
2 127  GLY n 
2 128  GLU n 
2 129  MET n 
2 130  PHE n 
2 131  SER n 
2 132  HIS n 
2 133  LEU n 
2 134  ARG n 
2 135  ARG n 
2 136  ILE n 
2 137  GLY n 
2 138  ARG n 
2 139  PHE n 
2 140  SER n 
2 141  GLU n 
2 142  PRO n 
2 143  HIS n 
2 144  ALA n 
2 145  ARG n 
2 146  PHE n 
2 147  TYR n 
2 148  ALA n 
2 149  ALA n 
2 150  GLN n 
2 151  ILE n 
2 152  VAL n 
2 153  LEU n 
2 154  THR n 
2 155  PHE n 
2 156  GLU n 
2 157  TYR n 
2 158  LEU n 
2 159  HIS n 
2 160  SER n 
2 161  LEU n 
2 162  ASP n 
2 163  LEU n 
2 164  ILE n 
2 165  TYR n 
2 166  ARG n 
2 167  ASP n 
2 168  LEU n 
2 169  LYS n 
2 170  PRO n 
2 171  GLU n 
2 172  ASN n 
2 173  LEU n 
2 174  LEU n 
2 175  ILE n 
2 176  ASP n 
2 177  GLN n 
2 178  GLN n 
2 179  GLY n 
2 180  TYR n 
2 181  ILE n 
2 182  GLN n 
2 183  VAL n 
2 184  THR n 
2 185  ASP n 
2 186  PHE n 
2 187  GLY n 
2 188  PHE n 
2 189  ALA n 
2 190  LYS n 
2 191  ARG n 
2 192  VAL n 
2 193  LYS n 
2 194  GLY n 
2 195  ARG n 
2 196  THR n 
2 197  TRP n 
2 198  TPO n 
2 199  LEU n 
2 200  CYS n 
2 201  GLY n 
2 202  THR n 
2 203  PRO n 
2 204  GLU n 
2 205  TYR n 
2 206  LEU n 
2 207  ALA n 
2 208  PRO n 
2 209  GLU n 
2 210  ILE n 
2 211  ILE n 
2 212  LEU n 
2 213  SER n 
2 214  LYS n 
2 215  GLY n 
2 216  TYR n 
2 217  ASN n 
2 218  LYS n 
2 219  ALA n 
2 220  VAL n 
2 221  ASP n 
2 222  TRP n 
2 223  TRP n 
2 224  ALA n 
2 225  LEU n 
2 226  GLY n 
2 227  VAL n 
2 228  LEU n 
2 229  ILE n 
2 230  TYR n 
2 231  GLU n 
2 232  MET n 
2 233  ALA n 
2 234  ALA n 
2 235  GLY n 
2 236  TYR n 
2 237  PRO n 
2 238  PRO n 
2 239  PHE n 
2 240  PHE n 
2 241  ALA n 
2 242  ASP n 
2 243  GLN n 
2 244  PRO n 
2 245  ILE n 
2 246  GLN n 
2 247  ILE n 
2 248  TYR n 
2 249  GLU n 
2 250  LYS n 
2 251  ILE n 
2 252  VAL n 
2 253  SER n 
2 254  GLY n 
2 255  LYS n 
2 256  VAL n 
2 257  ARG n 
2 258  PHE n 
2 259  PRO n 
2 260  SER n 
2 261  HIS n 
2 262  PHE n 
2 263  SER n 
2 264  SER n 
2 265  ASP n 
2 266  LEU n 
2 267  LYS n 
2 268  ASP n 
2 269  LEU n 
2 270  LEU n 
2 271  ARG n 
2 272  ASN n 
2 273  LEU n 
2 274  LEU n 
2 275  GLN n 
2 276  VAL n 
2 277  ASP n 
2 278  LEU n 
2 279  THR n 
2 280  LYS n 
2 281  ARG n 
2 282  PHE n 
2 283  GLY n 
2 284  ASN n 
2 285  LEU n 
2 286  LYS n 
2 287  ASN n 
2 288  GLY n 
2 289  VAL n 
2 290  ASN n 
2 291  ASP n 
2 292  ILE n 
2 293  LYS n 
2 294  ASN n 
2 295  HIS n 
2 296  LYS n 
2 297  TRP n 
2 298  PHE n 
2 299  ALA n 
2 300  THR n 
2 301  THR n 
2 302  ASP n 
2 303  TRP n 
2 304  ILE n 
2 305  ALA n 
2 306  ILE n 
2 307  TYR n 
2 308  GLN n 
2 309  ARG n 
2 310  LYS n 
2 311  VAL n 
2 312  GLU n 
2 313  ALA n 
2 314  PRO n 
2 315  PHE n 
2 316  ILE n 
2 317  PRO n 
2 318  LYS n 
2 319  PHE n 
2 320  LYS n 
2 321  GLY n 
2 322  PRO n 
2 323  GLY n 
2 324  ASP n 
2 325  THR n 
2 326  SER n 
2 327  ASN n 
2 328  PHE n 
2 329  ASP n 
2 330  ASP n 
2 331  TYR n 
2 332  GLU n 
2 333  GLU n 
2 334  GLU n 
2 335  GLU n 
2 336  ILE n 
2 337  ARG n 
2 338  VAL n 
2 339  SER n 
2 340  ILE n 
2 341  ASN n 
2 342  GLU n 
2 343  LYS n 
2 344  CYS n 
2 345  GLY n 
2 346  LYS n 
2 347  GLU n 
2 348  PHE n 
2 349  SER n 
2 350  GLU n 
2 351  PHE n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1480 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CFTR, ABCC7' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_entity_src_nat.entity_id                  2 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           351 
_entity_src_nat.common_name                'domestic cattle' 
_entity_src_nat.pdbx_organism_scientific   'Bos taurus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9913 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                      ?                  'C3 H7 N O2'        
89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'                ?                  'C10 H17 N6 O12 P3' 
506.196 
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 
B44 non-polymer         . 
;N-(2-phenylethyl)adenosine 5'-(tetrahydrogen triphosphate)
;
?                  'C18 H24 N5 O13 P3' 611.330 
CYS 'L-peptide linking' y CYSTEINE                                                     ?                  'C3 H7 N O2 S'      
121.158 
GLN 'L-peptide linking' y GLUTAMINE                                                    ?                  'C5 H10 N2 O3'      
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                              ?                  'C5 H9 N O4'        
147.129 
GLY 'peptide linking'   y GLYCINE                                                      ?                  'C2 H5 N O2'        
75.067  
HIS 'L-peptide linking' y HISTIDINE                                                    ?                  'C6 H10 N3 O2 1'    
156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                                   ?                  'C6 H13 N O2'       
131.173 
LEU 'L-peptide linking' y LEUCINE                                                      ?                  'C6 H13 N O2'       
131.173 
LYS 'L-peptide linking' y LYSINE                                                       ?                  'C6 H15 N2 O2 1'    
147.195 
MET 'L-peptide linking' y METHIONINE                                                   ?                  'C5 H11 N O2 S'     
149.211 
MG  non-polymer         . 'MAGNESIUM ION'                                              ?                  'Mg 2'              
24.305  
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 
TPO 'L-peptide linking' n PHOSPHOTHREONINE                                             PHOSPHONOTHREONINE 'C4 H10 N O6 P'     
199.099 
TRP 'L-peptide linking' y TRYPTOPHAN                                                   ?                  'C11 H12 N2 O2'     
204.225 
TYR 'L-peptide linking' y TYROSINE                                                     ?                  'C9 H11 N O3'       
181.189 
VAL 'L-peptide linking' y VALINE                                                       ?                  'C5 H11 N O2'       
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    1    MET MET A . n 
A 1 2    GLN 2    2    2    GLN GLN A . n 
A 1 3    ARG 3    3    3    ARG ARG A . n 
A 1 4    SER 4    4    4    SER SER A . n 
A 1 5    PRO 5    5    5    PRO PRO A . n 
A 1 6    LEU 6    6    6    LEU LEU A . n 
A 1 7    GLU 7    7    7    GLU GLU A . n 
A 1 8    LYS 8    8    8    LYS LYS A . n 
A 1 9    ALA 9    9    9    ALA ALA A . n 
A 1 10   SER 10   10   10   SER SER A . n 
A 1 11   VAL 11   11   11   VAL VAL A . n 
A 1 12   VAL 12   12   12   VAL VAL A . n 
A 1 13   SER 13   13   13   SER SER A . n 
A 1 14   LYS 14   14   14   LYS LYS A . n 
A 1 15   LEU 15   15   15   LEU LEU A . n 
A 1 16   PHE 16   16   16   PHE PHE A . n 
A 1 17   PHE 17   17   17   PHE PHE A . n 
A 1 18   SER 18   18   18   SER SER A . n 
A 1 19   TRP 19   19   19   TRP TRP A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   PRO 22   22   22   PRO PRO A . n 
A 1 23   ILE 23   23   23   ILE ILE A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   ARG 25   25   25   ARG ARG A . n 
A 1 26   LYS 26   26   26   LYS LYS A . n 
A 1 27   GLY 27   27   27   GLY GLY A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   ARG 29   29   29   ARG ARG A . n 
A 1 30   GLN 30   30   30   GLN GLN A . n 
A 1 31   ARG 31   31   31   ARG ARG A . n 
A 1 32   LEU 32   32   32   LEU LEU A . n 
A 1 33   GLU 33   33   33   GLU GLU A . n 
A 1 34   LEU 34   34   34   LEU LEU A . n 
A 1 35   SER 35   35   35   SER SER A . n 
A 1 36   ASP 36   36   36   ASP ASP A . n 
A 1 37   ILE 37   37   37   ILE ILE A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   GLN 39   39   39   GLN GLN A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   PRO 41   41   41   PRO PRO A . n 
A 1 42   SER 42   42   42   SER SER A . n 
A 1 43   VAL 43   43   43   VAL VAL A . n 
A 1 44   ASP 44   44   44   ASP ASP A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   ALA 46   46   46   ALA ALA A . n 
A 1 47   ASP 47   47   47   ASP ASP A . n 
A 1 48   ASN 48   48   48   ASN ASN A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   SER 50   50   50   SER SER A . n 
A 1 51   GLU 51   51   51   GLU GLU A . n 
A 1 52   LYS 52   52   52   LYS LYS A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   GLU 54   54   54   GLU GLU A . n 
A 1 55   ARG 55   55   55   ARG ARG A . n 
A 1 56   GLU 56   56   56   GLU GLU A . n 
A 1 57   TRP 57   57   57   TRP TRP A . n 
A 1 58   ASP 58   58   58   ASP ASP A . n 
A 1 59   ARG 59   59   59   ARG ARG A . n 
A 1 60   GLU 60   60   60   GLU GLU A . n 
A 1 61   LEU 61   61   61   LEU LEU A . n 
A 1 62   ALA 62   62   62   ALA ALA A . n 
A 1 63   SER 63   63   63   SER SER A . n 
A 1 64   LYS 64   64   64   LYS LYS A . n 
A 1 65   LYS 65   65   65   LYS LYS A . n 
A 1 66   ASN 66   66   66   ASN ASN A . n 
A 1 67   PRO 67   67   67   PRO PRO A . n 
A 1 68   LYS 68   68   68   LYS LYS A . n 
A 1 69   LEU 69   69   69   LEU LEU A . n 
A 1 70   ILE 70   70   70   ILE ILE A . n 
A 1 71   ASN 71   71   71   ASN ASN A . n 
A 1 72   ALA 72   72   72   ALA ALA A . n 
A 1 73   LEU 73   73   73   LEU LEU A . n 
A 1 74   ARG 74   74   74   ARG ARG A . n 
A 1 75   ARG 75   75   75   ARG ARG A . n 
A 1 76   CYS 76   76   76   CYS CYS A . n 
A 1 77   PHE 77   77   77   PHE PHE A . n 
A 1 78   PHE 78   78   78   PHE PHE A . n 
A 1 79   TRP 79   79   79   TRP TRP A . n 
A 1 80   ARG 80   80   80   ARG ARG A . n 
A 1 81   PHE 81   81   81   PHE PHE A . n 
A 1 82   MET 82   82   82   MET MET A . n 
A 1 83   PHE 83   83   83   PHE PHE A . n 
A 1 84   TYR 84   84   84   TYR TYR A . n 
A 1 85   GLY 85   85   85   GLY GLY A . n 
A 1 86   ILE 86   86   86   ILE ILE A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   LEU 88   88   88   LEU LEU A . n 
A 1 89   TYR 89   89   89   TYR TYR A . n 
A 1 90   LEU 90   90   90   LEU LEU A . n 
A 1 91   GLY 91   91   91   GLY GLY A . n 
A 1 92   GLU 92   92   92   GLU GLU A . n 
A 1 93   VAL 93   93   93   VAL VAL A . n 
A 1 94   THR 94   94   94   THR THR A . n 
A 1 95   LYS 95   95   95   LYS LYS A . n 
A 1 96   ALA 96   96   96   ALA ALA A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   GLN 98   98   98   GLN GLN A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  LEU 100  100  100  LEU LEU A . n 
A 1 101  LEU 101  101  101  LEU LEU A . n 
A 1 102  LEU 102  102  102  LEU LEU A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  ARG 104  104  104  ARG ARG A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  SER 108  108  108  SER SER A . n 
A 1 109  TYR 109  109  109  TYR TYR A . n 
A 1 110  ASP 110  110  110  ASP ASP A . n 
A 1 111  PRO 111  111  111  PRO PRO A . n 
A 1 112  ASP 112  112  112  ASP ASP A . n 
A 1 113  ASN 113  113  113  ASN ASN A . n 
A 1 114  LYS 114  114  114  LYS LYS A . n 
A 1 115  GLU 115  115  115  GLU GLU A . n 
A 1 116  GLU 116  116  116  GLU GLU A . n 
A 1 117  ARG 117  117  117  ARG ARG A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  ALA 120  120  120  ALA ALA A . n 
A 1 121  ILE 121  121  121  ILE ILE A . n 
A 1 122  TYR 122  122  122  TYR TYR A . n 
A 1 123  LEU 123  123  123  LEU LEU A . n 
A 1 124  GLY 124  124  124  GLY GLY A . n 
A 1 125  ILE 125  125  125  ILE ILE A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  CYS 128  128  128  CYS CYS A . n 
A 1 129  LEU 129  129  129  LEU LEU A . n 
A 1 130  LEU 130  130  130  LEU LEU A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  VAL 133  133  133  VAL VAL A . n 
A 1 134  ARG 134  134  134  ARG ARG A . n 
A 1 135  THR 135  135  135  THR THR A . n 
A 1 136  LEU 136  136  136  LEU LEU A . n 
A 1 137  LEU 137  137  137  LEU LEU A . n 
A 1 138  LEU 138  138  138  LEU LEU A . n 
A 1 139  HIS 139  139  139  HIS HIS A . n 
A 1 140  PRO 140  140  140  PRO PRO A . n 
A 1 141  ALA 141  141  141  ALA ALA A . n 
A 1 142  ILE 142  142  142  ILE ILE A . n 
A 1 143  PHE 143  143  143  PHE PHE A . n 
A 1 144  GLY 144  144  144  GLY GLY A . n 
A 1 145  LEU 145  145  145  LEU LEU A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  HIS 147  147  147  HIS HIS A . n 
A 1 148  ILE 148  148  148  ILE ILE A . n 
A 1 149  GLY 149  149  149  GLY GLY A . n 
A 1 150  MET 150  150  150  MET MET A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  MET 152  152  152  MET MET A . n 
A 1 153  ARG 153  153  153  ARG ARG A . n 
A 1 154  ILE 154  154  154  ILE ILE A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  MET 156  156  156  MET MET A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  SER 158  158  158  SER SER A . n 
A 1 159  LEU 159  159  159  LEU LEU A . n 
A 1 160  ILE 160  160  160  ILE ILE A . n 
A 1 161  TYR 161  161  161  TYR TYR A . n 
A 1 162  LYS 162  162  162  LYS LYS A . n 
A 1 163  LYS 163  163  163  LYS LYS A . n 
A 1 164  THR 164  164  164  THR THR A . n 
A 1 165  LEU 165  165  165  LEU LEU A . n 
A 1 166  LYS 166  166  166  LYS LYS A . n 
A 1 167  LEU 167  167  167  LEU LEU A . n 
A 1 168  SER 168  168  168  SER SER A . n 
A 1 169  SER 169  169  169  SER SER A . n 
A 1 170  ARG 170  170  170  ARG ARG A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  LEU 172  172  172  LEU LEU A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LYS 174  174  174  LYS LYS A . n 
A 1 175  ILE 175  175  175  ILE ILE A . n 
A 1 176  SER 176  176  176  SER SER A . n 
A 1 177  ILE 177  177  177  ILE ILE A . n 
A 1 178  GLY 178  178  178  GLY GLY A . n 
A 1 179  GLN 179  179  179  GLN GLN A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  SER 182  182  182  SER SER A . n 
A 1 183  LEU 183  183  183  LEU LEU A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  SER 185  185  185  SER SER A . n 
A 1 186  ASN 186  186  186  ASN ASN A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  ASN 189  189  189  ASN ASN A . n 
A 1 190  LYS 190  190  190  LYS LYS A . n 
A 1 191  PHE 191  191  191  PHE PHE A . n 
A 1 192  ASP 192  192  192  ASP ASP A . n 
A 1 193  GLU 193  193  193  GLU GLU A . n 
A 1 194  GLY 194  194  194  GLY GLY A . n 
A 1 195  LEU 195  195  195  LEU LEU A . n 
A 1 196  ALA 196  196  196  ALA ALA A . n 
A 1 197  LEU 197  197  197  LEU LEU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  HIS 199  199  199  HIS HIS A . n 
A 1 200  PHE 200  200  200  PHE PHE A . n 
A 1 201  VAL 201  201  201  VAL VAL A . n 
A 1 202  TRP 202  202  202  TRP TRP A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  ALA 204  204  204  ALA ALA A . n 
A 1 205  PRO 205  205  205  PRO PRO A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  GLN 207  207  207  GLN GLN A . n 
A 1 208  VAL 208  208  208  VAL VAL A . n 
A 1 209  ALA 209  209  209  ALA ALA A . n 
A 1 210  LEU 210  210  210  LEU LEU A . n 
A 1 211  LEU 211  211  211  LEU LEU A . n 
A 1 212  MET 212  212  212  MET MET A . n 
A 1 213  GLY 213  213  213  GLY GLY A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  TRP 216  216  216  TRP TRP A . n 
A 1 217  GLU 217  217  217  GLU GLU A . n 
A 1 218  LEU 218  218  218  LEU LEU A . n 
A 1 219  LEU 219  219  219  LEU LEU A . n 
A 1 220  GLN 220  220  220  GLN GLN A . n 
A 1 221  ALA 221  221  221  ALA ALA A . n 
A 1 222  SER 222  222  222  SER SER A . n 
A 1 223  ALA 223  223  223  ALA ALA A . n 
A 1 224  PHE 224  224  224  PHE PHE A . n 
A 1 225  CYS 225  225  225  CYS CYS A . n 
A 1 226  GLY 226  226  226  GLY GLY A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  GLY 228  228  228  GLY GLY A . n 
A 1 229  PHE 229  229  229  PHE PHE A . n 
A 1 230  LEU 230  230  230  LEU LEU A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  VAL 232  232  232  VAL VAL A . n 
A 1 233  LEU 233  233  233  LEU LEU A . n 
A 1 234  ALA 234  234  234  ALA ALA A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  PHE 236  236  236  PHE PHE A . n 
A 1 237  GLN 237  237  237  GLN GLN A . n 
A 1 238  ALA 238  238  238  ALA ALA A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  LEU 240  240  240  LEU LEU A . n 
A 1 241  GLY 241  241  241  GLY GLY A . n 
A 1 242  ARG 242  242  242  ARG ARG A . n 
A 1 243  MET 243  243  243  MET MET A . n 
A 1 244  MET 244  244  244  MET MET A . n 
A 1 245  MET 245  245  245  MET MET A . n 
A 1 246  LYS 246  246  246  LYS LYS A . n 
A 1 247  TYR 247  247  247  TYR TYR A . n 
A 1 248  ARG 248  248  248  ARG ARG A . n 
A 1 249  ASP 249  249  249  ASP ASP A . n 
A 1 250  GLN 250  250  250  GLN GLN A . n 
A 1 251  ARG 251  251  251  ARG ARG A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  GLY 253  253  253  GLY GLY A . n 
A 1 254  LYS 254  254  254  LYS LYS A . n 
A 1 255  ILE 255  255  255  ILE ILE A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  ARG 258  258  258  ARG ARG A . n 
A 1 259  LEU 259  259  259  LEU LEU 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  THR 262  262  262  THR THR A . n 
A 1 263  SER 263  263  263  SER SER A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  MET 265  265  265  MET MET A . n 
A 1 266  ILE 266  266  266  ILE ILE A . n 
A 1 267  GLU 267  267  267  GLU GLU A . n 
A 1 268  ASN 268  268  268  ASN ASN A . n 
A 1 269  ILE 269  269  269  ILE ILE A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  SER 271  271  271  SER SER A . n 
A 1 272  VAL 272  272  272  VAL VAL A . n 
A 1 273  LYS 273  273  273  LYS LYS A . n 
A 1 274  ALA 274  274  274  ALA ALA A . n 
A 1 275  TYR 275  275  275  TYR TYR A . n 
A 1 276  CYS 276  276  276  CYS CYS A . n 
A 1 277  TRP 277  277  277  TRP TRP A . n 
A 1 278  GLU 278  278  278  GLU GLU A . n 
A 1 279  GLU 279  279  279  GLU GLU A . n 
A 1 280  ALA 280  280  280  ALA ALA A . n 
A 1 281  MET 281  281  281  MET MET A . n 
A 1 282  GLU 282  282  282  GLU GLU A . n 
A 1 283  LYS 283  283  283  LYS LYS A . n 
A 1 284  MET 284  284  284  MET MET A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  GLU 286  286  286  GLU GLU A . n 
A 1 287  ASN 287  287  287  ASN ASN A . n 
A 1 288  LEU 288  288  288  LEU LEU A . n 
A 1 289  ARG 289  289  289  ARG ARG A . n 
A 1 290  GLN 290  290  290  GLN GLN A . n 
A 1 291  THR 291  291  291  THR THR A . n 
A 1 292  GLU 292  292  292  GLU GLU A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  LYS 294  294  294  LYS LYS A . n 
A 1 295  LEU 295  295  295  LEU LEU A . n 
A 1 296  THR 296  296  296  THR THR A . n 
A 1 297  ARG 297  297  297  ARG ARG A . n 
A 1 298  LYS 298  298  298  LYS LYS A . n 
A 1 299  ALA 299  299  299  ALA ALA A . n 
A 1 300  ALA 300  300  300  ALA ALA A . n 
A 1 301  TYR 301  301  301  TYR TYR A . n 
A 1 302  VAL 302  302  302  VAL VAL A . n 
A 1 303  ARG 303  303  303  ARG ARG A . n 
A 1 304  TYR 304  304  304  TYR TYR A . n 
A 1 305  PHE 305  305  305  PHE PHE A . n 
A 1 306  ASN 306  306  306  ASN ASN A . n 
A 1 307  SER 307  307  307  SER SER A . n 
A 1 308  SER 308  308  308  SER SER A . n 
A 1 309  ALA 309  309  309  ALA ALA A . n 
A 1 310  PHE 310  310  310  PHE PHE A . n 
A 1 311  PHE 311  311  311  PHE PHE A . n 
A 1 312  PHE 312  312  312  PHE PHE A . n 
A 1 313  SER 313  313  313  SER SER A . n 
A 1 314  GLY 314  314  314  GLY GLY A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  PHE 316  316  316  PHE PHE A . n 
A 1 317  VAL 317  317  317  VAL VAL A . n 
A 1 318  VAL 318  318  318  VAL VAL A . n 
A 1 319  PHE 319  319  319  PHE PHE A . n 
A 1 320  LEU 320  320  320  LEU LEU A . n 
A 1 321  SER 321  321  321  SER SER A . n 
A 1 322  VAL 322  322  322  VAL VAL A . n 
A 1 323  LEU 323  323  323  LEU LEU A . n 
A 1 324  PRO 324  324  324  PRO PRO A . n 
A 1 325  TYR 325  325  325  TYR TYR A . n 
A 1 326  ALA 326  326  326  ALA ALA A . n 
A 1 327  LEU 327  327  327  LEU LEU A . n 
A 1 328  ILE 328  328  328  ILE ILE A . n 
A 1 329  LYS 329  329  329  LYS LYS A . n 
A 1 330  GLY 330  330  330  GLY GLY A . n 
A 1 331  ILE 331  331  331  ILE ILE A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  LEU 333  333  333  LEU LEU A . n 
A 1 334  ARG 334  334  334  ARG ARG A . n 
A 1 335  LYS 335  335  335  LYS LYS A . n 
A 1 336  ILE 336  336  336  ILE ILE A . n 
A 1 337  PHE 337  337  337  PHE PHE A . n 
A 1 338  THR 338  338  338  THR THR A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  ILE 340  340  340  ILE ILE A . n 
A 1 341  SER 341  341  341  SER SER A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  CYS 343  343  343  CYS CYS A . n 
A 1 344  ILE 344  344  344  ILE ILE A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  LEU 346  346  346  LEU LEU A . n 
A 1 347  ARG 347  347  347  ARG ARG A . n 
A 1 348  MET 348  348  348  MET MET A . n 
A 1 349  ALA 349  349  349  ALA ALA A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  THR 351  351  351  THR THR A . n 
A 1 352  ARG 352  352  352  ARG ARG A . n 
A 1 353  GLN 353  353  353  GLN GLN A . n 
A 1 354  PHE 354  354  354  PHE PHE A . n 
A 1 355  PRO 355  355  355  PRO PRO A . n 
A 1 356  TRP 356  356  356  TRP TRP A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  VAL 358  358  358  VAL VAL A . n 
A 1 359  GLN 359  359  359  GLN GLN A . n 
A 1 360  THR 360  360  360  THR THR A . n 
A 1 361  TRP 361  361  361  TRP TRP A . n 
A 1 362  TYR 362  362  362  TYR TYR A . n 
A 1 363  ASP 363  363  363  ASP ASP A . n 
A 1 364  SER 364  364  364  SER SER A . n 
A 1 365  LEU 365  365  365  LEU LEU A . n 
A 1 366  GLY 366  366  366  GLY GLY A . n 
A 1 367  ALA 367  367  367  ALA ALA A . n 
A 1 368  ILE 368  368  368  ILE ILE A . n 
A 1 369  ASN 369  369  369  ASN ASN A . n 
A 1 370  LYS 370  370  370  LYS LYS A . n 
A 1 371  ILE 371  371  371  ILE ILE A . n 
A 1 372  GLN 372  372  372  GLN GLN A . n 
A 1 373  ASP 373  373  373  ASP ASP A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  LEU 375  375  375  LEU LEU A . n 
A 1 376  GLN 376  376  376  GLN GLN A . n 
A 1 377  LYS 377  377  377  LYS LYS A . n 
A 1 378  GLN 378  378  378  GLN GLN A . n 
A 1 379  GLU 379  379  379  GLU GLU A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  LYS 381  381  381  LYS LYS A . n 
A 1 382  THR 382  382  382  THR THR A . n 
A 1 383  LEU 383  383  383  LEU LEU A . n 
A 1 384  GLU 384  384  384  GLU GLU A . n 
A 1 385  TYR 385  385  385  TYR TYR A . n 
A 1 386  ASN 386  386  386  ASN ASN A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  THR 388  388  388  THR THR A . n 
A 1 389  THR 389  389  389  THR THR A . n 
A 1 390  THR 390  390  390  THR THR A . n 
A 1 391  GLU 391  391  391  GLU GLU A . n 
A 1 392  VAL 392  392  392  VAL VAL A . n 
A 1 393  VAL 393  393  393  VAL VAL A . n 
A 1 394  MET 394  394  394  MET MET A . n 
A 1 395  GLU 395  395  395  GLU GLU A . n 
A 1 396  ASN 396  396  396  ASN ASN A . n 
A 1 397  VAL 397  397  397  VAL VAL A . n 
A 1 398  THR 398  398  398  THR THR A . n 
A 1 399  ALA 399  399  399  ALA ALA A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  TRP 401  401  401  TRP TRP A . n 
A 1 402  GLU 402  402  402  GLU GLU A . n 
A 1 403  GLU 403  403  ?    ?   ?   A . n 
A 1 404  GLY 404  404  ?    ?   ?   A . n 
A 1 405  PHE 405  405  ?    ?   ?   A . n 
A 1 406  GLY 406  406  ?    ?   ?   A . n 
A 1 407  GLU 407  407  ?    ?   ?   A . n 
A 1 408  LEU 408  408  ?    ?   ?   A . n 
A 1 409  PHE 409  409  ?    ?   ?   A . n 
A 1 410  GLU 410  410  ?    ?   ?   A . n 
A 1 411  LYS 411  411  ?    ?   ?   A . n 
A 1 412  ALA 412  412  ?    ?   ?   A . n 
A 1 413  LYS 413  413  ?    ?   ?   A . n 
A 1 414  GLN 414  414  ?    ?   ?   A . n 
A 1 415  ASN 415  415  ?    ?   ?   A . n 
A 1 416  ASN 416  416  ?    ?   ?   A . n 
A 1 417  ASN 417  417  ?    ?   ?   A . n 
A 1 418  ASN 418  418  ?    ?   ?   A . n 
A 1 419  ARG 419  419  ?    ?   ?   A . n 
A 1 420  LYS 420  420  ?    ?   ?   A . n 
A 1 421  THR 421  421  ?    ?   ?   A . n 
A 1 422  SER 422  422  ?    ?   ?   A . n 
A 1 423  ASN 423  423  ?    ?   ?   A . n 
A 1 424  GLY 424  424  ?    ?   ?   A . n 
A 1 425  ASP 425  425  ?    ?   ?   A . n 
A 1 426  ASP 426  426  ?    ?   ?   A . n 
A 1 427  SER 427  427  ?    ?   ?   A . n 
A 1 428  LEU 428  428  ?    ?   ?   A . n 
A 1 429  PHE 429  429  ?    ?   ?   A . n 
A 1 430  PHE 430  430  ?    ?   ?   A . n 
A 1 431  SER 431  431  ?    ?   ?   A . n 
A 1 432  ASN 432  432  ?    ?   ?   A . n 
A 1 433  PHE 433  433  ?    ?   ?   A . n 
A 1 434  SER 434  434  ?    ?   ?   A . n 
A 1 435  LEU 435  435  ?    ?   ?   A . n 
A 1 436  LEU 436  436  ?    ?   ?   A . n 
A 1 437  GLY 437  437  437  GLY GLY A . n 
A 1 438  THR 438  438  438  THR THR A . n 
A 1 439  PRO 439  439  439  PRO PRO A . n 
A 1 440  VAL 440  440  440  VAL VAL A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  LYS 442  442  442  LYS LYS A . n 
A 1 443  ASP 443  443  443  ASP ASP A . n 
A 1 444  ILE 444  444  444  ILE ILE A . n 
A 1 445  ASN 445  445  445  ASN ASN A . n 
A 1 446  PHE 446  446  446  PHE PHE A . n 
A 1 447  LYS 447  447  447  LYS LYS A . n 
A 1 448  ILE 448  448  448  ILE ILE A . n 
A 1 449  GLU 449  449  449  GLU GLU A . n 
A 1 450  ARG 450  450  450  ARG ARG A . n 
A 1 451  GLY 451  451  451  GLY GLY A . n 
A 1 452  GLN 452  452  452  GLN GLN A . n 
A 1 453  LEU 453  453  453  LEU LEU A . n 
A 1 454  LEU 454  454  454  LEU LEU A . n 
A 1 455  ALA 455  455  455  ALA ALA A . n 
A 1 456  VAL 456  456  456  VAL VAL A . n 
A 1 457  ALA 457  457  457  ALA ALA A . n 
A 1 458  GLY 458  458  458  GLY GLY A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  THR 460  460  460  THR THR A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ALA 462  462  462  ALA ALA A . n 
A 1 463  GLY 463  463  463  GLY GLY A . n 
A 1 464  LYS 464  464  464  LYS LYS A . n 
A 1 465  THR 465  465  465  THR THR A . n 
A 1 466  SER 466  466  466  SER SER A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  LEU 468  468  468  LEU LEU A . n 
A 1 469  MET 469  469  469  MET MET A . n 
A 1 470  VAL 470  470  470  VAL VAL A . n 
A 1 471  ILE 471  471  471  ILE ILE A . n 
A 1 472  MET 472  472  472  MET MET A . n 
A 1 473  GLY 473  473  473  GLY GLY A . n 
A 1 474  GLU 474  474  474  GLU GLU A . n 
A 1 475  LEU 475  475  475  LEU LEU A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  PRO 477  477  477  PRO PRO A . n 
A 1 478  SER 478  478  478  SER SER A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLY 480  480  480  GLY GLY A . n 
A 1 481  LYS 481  481  481  LYS LYS A . n 
A 1 482  ILE 482  482  482  ILE ILE A . n 
A 1 483  LYS 483  483  483  LYS LYS A . n 
A 1 484  HIS 484  484  484  HIS HIS A . n 
A 1 485  SER 485  485  485  SER SER A . n 
A 1 486  GLY 486  486  486  GLY GLY A . n 
A 1 487  ARG 487  487  487  ARG ARG A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  SER 489  489  489  SER SER A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  CYS 491  491  491  CYS CYS A . n 
A 1 492  SER 492  492  492  SER SER A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  PHE 494  494  494  PHE PHE A . n 
A 1 495  SER 495  495  495  SER SER A . n 
A 1 496  TRP 496  496  496  TRP TRP A . n 
A 1 497  ILE 497  497  497  ILE ILE A . n 
A 1 498  MET 498  498  498  MET MET A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  GLY 500  500  500  GLY GLY A . n 
A 1 501  THR 501  501  501  THR THR A . n 
A 1 502  ILE 502  502  502  ILE ILE A . n 
A 1 503  LYS 503  503  503  LYS LYS A . n 
A 1 504  GLU 504  504  504  GLU GLU A . n 
A 1 505  ASN 505  505  505  ASN ASN A . n 
A 1 506  ILE 506  506  506  ILE ILE A . n 
A 1 507  ILE 507  507  507  ILE ILE A . n 
A 1 508  PHE 508  508  508  PHE PHE A . n 
A 1 509  GLY 509  509  509  GLY GLY A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  SER 511  511  511  SER SER A . n 
A 1 512  TYR 512  512  512  TYR TYR A . n 
A 1 513  ASP 513  513  513  ASP ASP A . n 
A 1 514  GLU 514  514  514  GLU GLU A . n 
A 1 515  TYR 515  515  515  TYR TYR A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  TYR 517  517  517  TYR TYR A . n 
A 1 518  ARG 518  518  518  ARG ARG A . n 
A 1 519  SER 519  519  519  SER SER A . n 
A 1 520  VAL 520  520  520  VAL VAL A . n 
A 1 521  ILE 521  521  521  ILE ILE A . n 
A 1 522  LYS 522  522  522  LYS LYS A . n 
A 1 523  ALA 523  523  523  ALA ALA A . n 
A 1 524  CYS 524  524  524  CYS CYS A . n 
A 1 525  GLN 525  525  525  GLN GLN A . n 
A 1 526  LEU 526  526  526  LEU LEU A . n 
A 1 527  GLU 527  527  527  GLU GLU A . n 
A 1 528  GLU 528  528  528  GLU GLU A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  ILE 530  530  530  ILE ILE A . n 
A 1 531  SER 531  531  531  SER SER A . n 
A 1 532  LYS 532  532  532  LYS LYS A . n 
A 1 533  PHE 533  533  533  PHE PHE A . n 
A 1 534  ALA 534  534  534  ALA ALA A . n 
A 1 535  GLU 535  535  535  GLU GLU A . n 
A 1 536  LYS 536  536  536  LYS LYS A . n 
A 1 537  ASP 537  537  537  ASP ASP A . n 
A 1 538  ASN 538  538  538  ASN ASN A . n 
A 1 539  ILE 539  539  539  ILE ILE A . n 
A 1 540  VAL 540  540  540  VAL VAL A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  GLU 543  543  543  GLU GLU A . n 
A 1 544  GLY 544  544  544  GLY GLY A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  ILE 546  546  546  ILE ILE A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  GLY 551  551  551  GLY GLY A . n 
A 1 552  GLN 552  552  552  GLN GLN A . n 
A 1 553  ARG 553  553  553  ARG ARG A . n 
A 1 554  ALA 554  554  554  ALA ALA A . n 
A 1 555  ARG 555  555  555  ARG ARG A . n 
A 1 556  ILE 556  556  556  ILE ILE A . n 
A 1 557  SER 557  557  557  SER SER A . n 
A 1 558  LEU 558  558  558  LEU LEU A . n 
A 1 559  ALA 559  559  559  ALA ALA A . n 
A 1 560  ARG 560  560  560  ARG ARG A . n 
A 1 561  ALA 561  561  561  ALA ALA A . n 
A 1 562  VAL 562  562  562  VAL VAL A . n 
A 1 563  TYR 563  563  563  TYR TYR A . n 
A 1 564  LYS 564  564  564  LYS LYS A . n 
A 1 565  ASP 565  565  565  ASP ASP A . n 
A 1 566  ALA 566  566  566  ALA ALA A . n 
A 1 567  ASP 567  567  567  ASP ASP A . n 
A 1 568  LEU 568  568  568  LEU LEU A . n 
A 1 569  TYR 569  569  569  TYR TYR A . n 
A 1 570  LEU 570  570  570  LEU LEU A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  ASP 572  572  572  ASP ASP A . n 
A 1 573  SER 573  573  573  SER SER A . n 
A 1 574  PRO 574  574  574  PRO PRO A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  GLY 576  576  576  GLY GLY A . n 
A 1 577  TYR 577  577  577  TYR TYR A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  ASP 579  579  579  ASP ASP A . n 
A 1 580  VAL 580  580  580  VAL VAL A . n 
A 1 581  LEU 581  581  581  LEU LEU A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  LYS 584  584  584  LYS LYS A . n 
A 1 585  GLU 585  585  585  GLU GLU A . n 
A 1 586  ILE 586  586  586  ILE ILE A . n 
A 1 587  PHE 587  587  587  PHE PHE A . n 
A 1 588  GLU 588  588  588  GLU GLU A . n 
A 1 589  SER 589  589  589  SER SER A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  VAL 591  591  591  VAL VAL A . n 
A 1 592  CYS 592  592  592  CYS CYS A . n 
A 1 593  LYS 593  593  593  LYS LYS A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  MET 595  595  595  MET MET A . n 
A 1 596  ALA 596  596  596  ALA ALA A . n 
A 1 597  ASN 597  597  597  ASN ASN A . n 
A 1 598  LYS 598  598  598  LYS LYS A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  ARG 600  600  600  ARG ARG A . n 
A 1 601  ILE 601  601  601  ILE ILE A . n 
A 1 602  LEU 602  602  602  LEU LEU A . n 
A 1 603  VAL 603  603  603  VAL VAL A . n 
A 1 604  THR 604  604  604  THR THR A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  MET 607  607  607  MET MET A . n 
A 1 608  GLU 608  608  608  GLU GLU A . n 
A 1 609  HIS 609  609  609  HIS HIS A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LYS 611  611  611  LYS LYS A . n 
A 1 612  LYS 612  612  612  LYS LYS A . n 
A 1 613  ALA 613  613  613  ALA ALA A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  LYS 615  615  615  LYS LYS A . n 
A 1 616  ILE 616  616  616  ILE ILE A . n 
A 1 617  LEU 617  617  617  LEU LEU A . n 
A 1 618  ILE 618  618  618  ILE ILE A . n 
A 1 619  LEU 619  619  619  LEU LEU A . n 
A 1 620  HIS 620  620  620  HIS HIS A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  GLY 622  622  622  GLY GLY A . n 
A 1 623  SER 623  623  623  SER SER A . n 
A 1 624  SER 624  624  624  SER SER A . n 
A 1 625  TYR 625  625  625  TYR TYR A . n 
A 1 626  PHE 626  626  626  PHE PHE A . n 
A 1 627  TYR 627  627  627  TYR TYR A . n 
A 1 628  GLY 628  628  628  GLY GLY A . n 
A 1 629  THR 629  629  629  THR THR A . n 
A 1 630  PHE 630  630  630  PHE PHE A . n 
A 1 631  SER 631  631  631  SER SER A . n 
A 1 632  GLU 632  632  632  GLU GLU A . n 
A 1 633  LEU 633  633  633  LEU LEU A . n 
A 1 634  GLN 634  634  634  GLN GLN A . n 
A 1 635  ASN 635  635  635  ASN ASN A . n 
A 1 636  LEU 636  636  ?    ?   ?   A . n 
A 1 637  GLN 637  637  ?    ?   ?   A . n 
A 1 638  PRO 638  638  ?    ?   ?   A . n 
A 1 639  ASP 639  639  ?    ?   ?   A . n 
A 1 640  PHE 640  640  ?    ?   ?   A . n 
A 1 641  SER 641  641  ?    ?   ?   A . n 
A 1 642  SER 642  642  ?    ?   ?   A . n 
A 1 643  LYS 643  643  ?    ?   ?   A . n 
A 1 644  LEU 644  644  ?    ?   ?   A . n 
A 1 645  MET 645  645  ?    ?   ?   A . n 
A 1 646  GLY 646  646  ?    ?   ?   A . n 
A 1 647  CYS 647  647  ?    ?   ?   A . n 
A 1 648  ASP 648  648  ?    ?   ?   A . n 
A 1 649  SER 649  649  ?    ?   ?   A . n 
A 1 650  PHE 650  650  ?    ?   ?   A . n 
A 1 651  ASP 651  651  ?    ?   ?   A . n 
A 1 652  GLN 652  652  ?    ?   ?   A . n 
A 1 653  PHE 653  653  ?    ?   ?   A . n 
A 1 654  SER 654  654  ?    ?   ?   A . n 
A 1 655  ALA 655  655  ?    ?   ?   A . n 
A 1 656  GLU 656  656  ?    ?   ?   A . n 
A 1 657  ARG 657  657  ?    ?   ?   A . n 
A 1 658  ARG 658  658  ?    ?   ?   A . n 
A 1 659  ASN 659  659  ?    ?   ?   A . n 
A 1 660  SER 660  660  ?    ?   ?   A . n 
A 1 661  ILE 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  THR 663  663  ?    ?   ?   A . n 
A 1 664  GLU 664  664  ?    ?   ?   A . n 
A 1 665  THR 665  665  ?    ?   ?   A . n 
A 1 666  LEU 666  666  ?    ?   ?   A . n 
A 1 667  HIS 667  667  ?    ?   ?   A . n 
A 1 668  ARG 668  668  ?    ?   ?   A . n 
A 1 669  PHE 669  669  ?    ?   ?   A . n 
A 1 670  SER 670  670  ?    ?   ?   A . n 
A 1 671  LEU 671  671  ?    ?   ?   A . n 
A 1 672  GLU 672  672  ?    ?   ?   A . n 
A 1 673  GLY 673  673  ?    ?   ?   A . n 
A 1 674  ASP 674  674  ?    ?   ?   A . n 
A 1 675  ALA 675  675  ?    ?   ?   A . n 
A 1 676  PRO 676  676  ?    ?   ?   A . n 
A 1 677  VAL 677  677  ?    ?   ?   A . n 
A 1 678  SER 678  678  ?    ?   ?   A . n 
A 1 679  TRP 679  679  ?    ?   ?   A . n 
A 1 680  THR 680  680  ?    ?   ?   A . n 
A 1 681  GLU 681  681  ?    ?   ?   A . n 
A 1 682  THR 682  682  ?    ?   ?   A . n 
A 1 683  LYS 683  683  ?    ?   ?   A . n 
A 1 684  LYS 684  684  ?    ?   ?   A . n 
A 1 685  GLN 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  PHE 687  687  ?    ?   ?   A . n 
A 1 688  LYS 688  688  ?    ?   ?   A . n 
A 1 689  GLN 689  689  ?    ?   ?   A . n 
A 1 690  THR 690  690  ?    ?   ?   A . n 
A 1 691  GLY 691  691  ?    ?   ?   A . n 
A 1 692  GLU 692  692  ?    ?   ?   A . n 
A 1 693  PHE 693  693  ?    ?   ?   A . n 
A 1 694  GLY 694  694  ?    ?   ?   A . n 
A 1 695  GLU 695  695  ?    ?   ?   A . n 
A 1 696  LYS 696  696  ?    ?   ?   A . n 
A 1 697  ARG 697  697  ?    ?   ?   A . n 
A 1 698  LYS 698  698  ?    ?   ?   A . n 
A 1 699  ASN 699  699  ?    ?   ?   A . n 
A 1 700  SER 700  700  ?    ?   ?   A . n 
A 1 701  ILE 701  701  ?    ?   ?   A . n 
A 1 702  LEU 702  702  ?    ?   ?   A . n 
A 1 703  ASN 703  703  ?    ?   ?   A . n 
A 1 704  PRO 704  704  ?    ?   ?   A . n 
A 1 705  ILE 705  705  ?    ?   ?   A . n 
A 1 706  ASN 706  706  ?    ?   ?   A . n 
A 1 707  SER 707  707  ?    ?   ?   A . n 
A 1 708  ILE 708  708  ?    ?   ?   A . n 
A 1 709  ARG 709  709  ?    ?   ?   A . n 
A 1 710  LYS 710  710  ?    ?   ?   A . n 
A 1 711  PHE 711  711  ?    ?   ?   A . n 
A 1 712  SER 712  712  ?    ?   ?   A . n 
A 1 713  ILE 713  713  ?    ?   ?   A . n 
A 1 714  VAL 714  714  ?    ?   ?   A . n 
A 1 715  GLN 715  715  ?    ?   ?   A . n 
A 1 716  LYS 716  716  ?    ?   ?   A . n 
A 1 717  THR 717  717  ?    ?   ?   A . n 
A 1 718  PRO 718  718  ?    ?   ?   A . n 
A 1 719  LEU 719  719  ?    ?   ?   A . n 
A 1 720  GLN 720  720  ?    ?   ?   A . n 
A 1 721  MET 721  721  ?    ?   ?   A . n 
A 1 722  ASN 722  722  ?    ?   ?   A . n 
A 1 723  GLY 723  723  ?    ?   ?   A . n 
A 1 724  ILE 724  724  ?    ?   ?   A . n 
A 1 725  GLU 725  725  ?    ?   ?   A . n 
A 1 726  GLU 726  726  ?    ?   ?   A . n 
A 1 727  ASP 727  727  ?    ?   ?   A . n 
A 1 728  SER 728  728  ?    ?   ?   A . n 
A 1 729  ASP 729  729  ?    ?   ?   A . n 
A 1 730  GLU 730  730  ?    ?   ?   A . n 
A 1 731  PRO 731  731  ?    ?   ?   A . n 
A 1 732  LEU 732  732  ?    ?   ?   A . n 
A 1 733  GLU 733  733  ?    ?   ?   A . n 
A 1 734  ARG 734  734  ?    ?   ?   A . n 
A 1 735  ARG 735  735  ?    ?   ?   A . n 
A 1 736  LEU 736  736  ?    ?   ?   A . n 
A 1 737  SER 737  737  ?    ?   ?   A . n 
A 1 738  LEU 738  738  ?    ?   ?   A . n 
A 1 739  VAL 739  739  ?    ?   ?   A . n 
A 1 740  PRO 740  740  ?    ?   ?   A . n 
A 1 741  ASP 741  741  ?    ?   ?   A . n 
A 1 742  SER 742  742  ?    ?   ?   A . n 
A 1 743  GLU 743  743  ?    ?   ?   A . n 
A 1 744  GLN 744  744  ?    ?   ?   A . n 
A 1 745  GLY 745  745  ?    ?   ?   A . n 
A 1 746  GLU 746  746  ?    ?   ?   A . n 
A 1 747  ALA 747  747  ?    ?   ?   A . n 
A 1 748  ILE 748  748  ?    ?   ?   A . n 
A 1 749  LEU 749  749  ?    ?   ?   A . n 
A 1 750  PRO 750  750  ?    ?   ?   A . n 
A 1 751  ARG 751  751  ?    ?   ?   A . n 
A 1 752  ILE 752  752  ?    ?   ?   A . n 
A 1 753  SER 753  753  ?    ?   ?   A . n 
A 1 754  VAL 754  754  ?    ?   ?   A . n 
A 1 755  ILE 755  755  ?    ?   ?   A . n 
A 1 756  SER 756  756  ?    ?   ?   A . n 
A 1 757  THR 757  757  ?    ?   ?   A . n 
A 1 758  GLY 758  758  ?    ?   ?   A . n 
A 1 759  PRO 759  759  ?    ?   ?   A . n 
A 1 760  THR 760  760  ?    ?   ?   A . n 
A 1 761  LEU 761  761  ?    ?   ?   A . n 
A 1 762  GLN 762  762  ?    ?   ?   A . n 
A 1 763  ALA 763  763  ?    ?   ?   A . n 
A 1 764  ARG 764  764  ?    ?   ?   A . n 
A 1 765  ARG 765  765  ?    ?   ?   A . n 
A 1 766  ARG 766  766  ?    ?   ?   A . n 
A 1 767  GLN 767  767  ?    ?   ?   A . n 
A 1 768  SER 768  768  ?    ?   ?   A . n 
A 1 769  VAL 769  769  ?    ?   ?   A . n 
A 1 770  LEU 770  770  ?    ?   ?   A . n 
A 1 771  ASN 771  771  ?    ?   ?   A . n 
A 1 772  LEU 772  772  ?    ?   ?   A . n 
A 1 773  MET 773  773  ?    ?   ?   A . n 
A 1 774  THR 774  774  ?    ?   ?   A . n 
A 1 775  HIS 775  775  ?    ?   ?   A . n 
A 1 776  SER 776  776  ?    ?   ?   A . n 
A 1 777  VAL 777  777  ?    ?   ?   A . n 
A 1 778  ASN 778  778  ?    ?   ?   A . n 
A 1 779  GLN 779  779  ?    ?   ?   A . n 
A 1 780  GLY 780  780  ?    ?   ?   A . n 
A 1 781  GLN 781  781  ?    ?   ?   A . n 
A 1 782  ASN 782  782  ?    ?   ?   A . n 
A 1 783  ILE 783  783  ?    ?   ?   A . n 
A 1 784  HIS 784  784  ?    ?   ?   A . n 
A 1 785  ARG 785  785  ?    ?   ?   A . n 
A 1 786  LYS 786  786  ?    ?   ?   A . n 
A 1 787  THR 787  787  ?    ?   ?   A . n 
A 1 788  THR 788  788  ?    ?   ?   A . n 
A 1 789  ALA 789  789  ?    ?   ?   A . n 
A 1 790  SER 790  790  ?    ?   ?   A . n 
A 1 791  THR 791  791  ?    ?   ?   A . n 
A 1 792  ARG 792  792  ?    ?   ?   A . n 
A 1 793  LYS 793  793  ?    ?   ?   A . n 
A 1 794  VAL 794  794  ?    ?   ?   A . n 
A 1 795  SER 795  795  ?    ?   ?   A . n 
A 1 796  LEU 796  796  ?    ?   ?   A . n 
A 1 797  ALA 797  797  ?    ?   ?   A . n 
A 1 798  PRO 798  798  ?    ?   ?   A . n 
A 1 799  GLN 799  799  ?    ?   ?   A . n 
A 1 800  ALA 800  800  ?    ?   ?   A . n 
A 1 801  ASN 801  801  ?    ?   ?   A . n 
A 1 802  LEU 802  802  ?    ?   ?   A . n 
A 1 803  THR 803  803  ?    ?   ?   A . n 
A 1 804  GLU 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  ASP 806  806  806  ASP ASP A . n 
A 1 807  ILE 807  807  807  ILE ILE A . n 
A 1 808  TYR 808  808  808  TYR TYR A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  ARG 810  810  810  ARG ARG A . n 
A 1 811  ARG 811  811  811  ARG ARG A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  GLN 814  814  ?    ?   ?   A . n 
A 1 815  GLU 815  815  ?    ?   ?   A . n 
A 1 816  THR 816  816  ?    ?   ?   A . n 
A 1 817  GLY 817  817  ?    ?   ?   A . n 
A 1 818  LEU 818  818  ?    ?   ?   A . n 
A 1 819  GLU 819  819  ?    ?   ?   A . n 
A 1 820  ILE 820  820  820  ILE ILE A . n 
A 1 821  SER 821  821  821  SER SER A . n 
A 1 822  GLU 822  822  822  GLU GLU A . n 
A 1 823  GLU 823  823  823  GLU GLU A . n 
A 1 824  ILE 824  824  824  ILE ILE A . n 
A 1 825  ASN 825  825  825  ASN ASN A . n 
A 1 826  GLU 826  826  826  GLU GLU A . n 
A 1 827  GLU 827  827  827  GLU GLU A . n 
A 1 828  ASP 828  828  828  ASP ASP A . n 
A 1 829  LEU 829  829  829  LEU LEU A . n 
A 1 830  LYS 830  830  830  LYS LYS A . n 
A 1 831  GLU 831  831  831  GLU GLU A . n 
A 1 832  CYS 832  832  832  CYS CYS A . n 
A 1 833  PHE 833  833  833  PHE PHE A . n 
A 1 834  PHE 834  834  ?    ?   ?   A . n 
A 1 835  ASP 835  835  ?    ?   ?   A . n 
A 1 836  ASP 836  836  ?    ?   ?   A . n 
A 1 837  MET 837  837  ?    ?   ?   A . n 
A 1 838  GLU 838  838  ?    ?   ?   A . n 
A 1 839  SER 839  839  ?    ?   ?   A . n 
A 1 840  ILE 840  840  ?    ?   ?   A . n 
A 1 841  PRO 841  841  ?    ?   ?   A . n 
A 1 842  ALA 842  842  ?    ?   ?   A . n 
A 1 843  VAL 843  843  ?    ?   ?   A . n 
A 1 844  THR 844  844  ?    ?   ?   A . n 
A 1 845  THR 845  845  ?    ?   ?   A . n 
A 1 846  TRP 846  846  846  TRP TRP A . n 
A 1 847  ASN 847  847  847  ASN ASN A . n 
A 1 848  THR 848  848  848  THR THR A . n 
A 1 849  TYR 849  849  849  TYR TYR A . n 
A 1 850  LEU 850  850  850  LEU LEU A . n 
A 1 851  ARG 851  851  851  ARG ARG A . n 
A 1 852  TYR 852  852  852  TYR TYR A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  THR 854  854  854  THR THR A . n 
A 1 855  VAL 855  855  855  VAL VAL A . n 
A 1 856  HIS 856  856  856  HIS HIS A . n 
A 1 857  LYS 857  857  857  LYS LYS A . n 
A 1 858  SER 858  858  858  SER SER A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  ILE 860  860  860  ILE ILE A . n 
A 1 861  PHE 861  861  861  PHE PHE A . n 
A 1 862  VAL 862  862  862  VAL VAL A . n 
A 1 863  LEU 863  863  863  LEU LEU A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  TRP 865  865  865  TRP TRP A . n 
A 1 866  CYS 866  866  866  CYS CYS A . n 
A 1 867  LEU 867  867  867  LEU LEU A . n 
A 1 868  VAL 868  868  868  VAL VAL A . n 
A 1 869  ILE 869  869  869  ILE ILE A . n 
A 1 870  PHE 870  870  870  PHE PHE A . n 
A 1 871  LEU 871  871  871  LEU LEU A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  GLU 873  873  873  GLU GLU A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  ALA 875  875  875  ALA ALA A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  SER 877  877  877  SER SER A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  VAL 880  880  880  VAL VAL A . n 
A 1 881  LEU 881  881  881  LEU LEU A . n 
A 1 882  TRP 882  882  882  TRP TRP A . n 
A 1 883  LEU 883  883  883  LEU LEU A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  GLY 885  885  ?    ?   ?   A . n 
A 1 886  ASN 886  886  ?    ?   ?   A . n 
A 1 887  THR 887  887  ?    ?   ?   A . n 
A 1 888  PRO 888  888  ?    ?   ?   A . n 
A 1 889  LEU 889  889  ?    ?   ?   A . n 
A 1 890  GLN 890  890  ?    ?   ?   A . n 
A 1 891  ASP 891  891  ?    ?   ?   A . n 
A 1 892  LYS 892  892  ?    ?   ?   A . n 
A 1 893  GLY 893  893  ?    ?   ?   A . n 
A 1 894  ASN 894  894  ?    ?   ?   A . n 
A 1 895  SER 895  895  ?    ?   ?   A . n 
A 1 896  THR 896  896  ?    ?   ?   A . n 
A 1 897  HIS 897  897  ?    ?   ?   A . n 
A 1 898  SER 898  898  ?    ?   ?   A . n 
A 1 899  ARG 899  899  ?    ?   ?   A . n 
A 1 900  ASN 900  900  ?    ?   ?   A . n 
A 1 901  ASN 901  901  ?    ?   ?   A . n 
A 1 902  SER 902  902  ?    ?   ?   A . n 
A 1 903  TYR 903  903  903  TYR TYR A . n 
A 1 904  ALA 904  904  904  ALA ALA A . n 
A 1 905  VAL 905  905  905  VAL VAL A . n 
A 1 906  ILE 906  906  906  ILE ILE A . n 
A 1 907  ILE 907  907  907  ILE ILE A . n 
A 1 908  THR 908  908  908  THR THR A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  THR 910  910  910  THR THR A . n 
A 1 911  SER 911  911  911  SER SER A . n 
A 1 912  SER 912  912  912  SER SER A . n 
A 1 913  TYR 913  913  913  TYR TYR A . n 
A 1 914  TYR 914  914  914  TYR TYR A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  PHE 916  916  916  PHE PHE A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  ILE 918  918  918  ILE ILE A . n 
A 1 919  TYR 919  919  919  TYR TYR A . n 
A 1 920  VAL 920  920  920  VAL VAL A . n 
A 1 921  GLY 921  921  921  GLY GLY A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  ALA 923  923  923  ALA ALA A . n 
A 1 924  ASP 924  924  924  ASP ASP A . n 
A 1 925  THR 925  925  925  THR THR A . n 
A 1 926  LEU 926  926  926  LEU LEU A . n 
A 1 927  LEU 927  927  927  LEU LEU A . n 
A 1 928  ALA 928  928  928  ALA ALA A . n 
A 1 929  MET 929  929  929  MET MET A . n 
A 1 930  GLY 930  930  930  GLY GLY A . n 
A 1 931  PHE 931  931  931  PHE PHE A . n 
A 1 932  PHE 932  932  932  PHE PHE A . n 
A 1 933  ARG 933  933  933  ARG ARG A . n 
A 1 934  GLY 934  934  934  GLY GLY A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  PRO 936  936  936  PRO PRO A . n 
A 1 937  LEU 937  937  937  LEU LEU A . n 
A 1 938  VAL 938  938  938  VAL VAL A . n 
A 1 939  HIS 939  939  939  HIS HIS A . n 
A 1 940  THR 940  940  940  THR THR A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  ILE 942  942  942  ILE ILE A . n 
A 1 943  THR 943  943  943  THR THR A . n 
A 1 944  VAL 944  944  944  VAL VAL A . n 
A 1 945  SER 945  945  945  SER SER A . n 
A 1 946  LYS 946  946  946  LYS LYS A . n 
A 1 947  ILE 947  947  947  ILE ILE A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  HIS 949  949  949  HIS HIS A . n 
A 1 950  HIS 950  950  950  HIS HIS A . n 
A 1 951  LYS 951  951  951  LYS LYS A . n 
A 1 952  MET 952  952  952  MET MET A . n 
A 1 953  LEU 953  953  953  LEU LEU A . n 
A 1 954  HIS 954  954  954  HIS HIS A . n 
A 1 955  SER 955  955  955  SER SER A . n 
A 1 956  VAL 956  956  956  VAL VAL A . n 
A 1 957  LEU 957  957  957  LEU LEU A . n 
A 1 958  GLN 958  958  958  GLN GLN A . n 
A 1 959  ALA 959  959  959  ALA ALA A . n 
A 1 960  PRO 960  960  960  PRO PRO A . n 
A 1 961  MET 961  961  961  MET MET A . n 
A 1 962  SER 962  962  962  SER SER A . n 
A 1 963  THR 963  963  963  THR THR A . n 
A 1 964  LEU 964  964  964  LEU LEU A . n 
A 1 965  ASN 965  965  965  ASN ASN A . n 
A 1 966  THR 966  966  966  THR THR A . n 
A 1 967  LEU 967  967  967  LEU LEU A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  ALA 969  969  969  ALA ALA A . n 
A 1 970  GLY 970  970  970  GLY GLY A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ILE 972  972  972  ILE ILE A . n 
A 1 973  LEU 973  973  973  LEU LEU A . n 
A 1 974  ASN 974  974  974  ASN ASN A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  PHE 976  976  976  PHE PHE A . n 
A 1 977  SER 977  977  977  SER SER A . n 
A 1 978  LYS 978  978  978  LYS LYS A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  ILE 982  982  982  ILE ILE A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  LEU 986  986  986  LEU LEU A . n 
A 1 987  LEU 987  987  987  LEU LEU A . n 
A 1 988  PRO 988  988  988  PRO PRO A . n 
A 1 989  LEU 989  989  989  LEU LEU A . n 
A 1 990  THR 990  990  990  THR THR A . n 
A 1 991  ILE 991  991  991  ILE ILE A . n 
A 1 992  PHE 992  992  992  PHE PHE A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  PHE 994  994  994  PHE PHE A . n 
A 1 995  ILE 995  995  995  ILE ILE A . n 
A 1 996  GLN 996  996  996  GLN GLN A . n 
A 1 997  LEU 997  997  997  LEU LEU A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 ILE 1000 1000 1000 ILE ILE A . n 
A 1 1001 VAL 1001 1001 1001 VAL VAL A . n 
A 1 1002 ILE 1002 1002 1002 ILE ILE A . n 
A 1 1003 GLY 1003 1003 1003 GLY GLY A . n 
A 1 1004 ALA 1004 1004 1004 ALA ALA A . n 
A 1 1005 ILE 1005 1005 1005 ILE ILE A . n 
A 1 1006 ALA 1006 1006 1006 ALA ALA A . n 
A 1 1007 VAL 1007 1007 1007 VAL VAL A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 ALA 1009 1009 1009 ALA ALA A . n 
A 1 1010 VAL 1010 1010 1010 VAL VAL A . n 
A 1 1011 LEU 1011 1011 1011 LEU LEU A . n 
A 1 1012 GLN 1012 1012 1012 GLN GLN A . n 
A 1 1013 PRO 1013 1013 1013 PRO PRO A . n 
A 1 1014 TYR 1014 1014 1014 TYR TYR A . n 
A 1 1015 ILE 1015 1015 1015 ILE ILE A . n 
A 1 1016 PHE 1016 1016 1016 PHE PHE A . n 
A 1 1017 VAL 1017 1017 1017 VAL VAL A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 THR 1019 1019 1019 THR THR A . n 
A 1 1020 VAL 1020 1020 1020 VAL VAL A . n 
A 1 1021 PRO 1021 1021 1021 PRO PRO A . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
A 1 1023 ILE 1023 1023 1023 ILE ILE A . n 
A 1 1024 VAL 1024 1024 1024 VAL VAL A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 PHE 1026 1026 1026 PHE PHE A . n 
A 1 1027 ILE 1027 1027 1027 ILE ILE A . n 
A 1 1028 MET 1028 1028 1028 MET MET A . n 
A 1 1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1 1030 ARG 1030 1030 1030 ARG ARG A . n 
A 1 1031 ALA 1031 1031 1031 ALA ALA A . n 
A 1 1032 TYR 1032 1032 1032 TYR TYR A . n 
A 1 1033 PHE 1033 1033 1033 PHE PHE A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLN 1035 1035 1035 GLN GLN A . n 
A 1 1036 THR 1036 1036 1036 THR THR A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 GLN 1038 1038 1038 GLN GLN A . n 
A 1 1039 GLN 1039 1039 1039 GLN GLN A . n 
A 1 1040 LEU 1040 1040 1040 LEU LEU A . n 
A 1 1041 LYS 1041 1041 1041 LYS LYS A . n 
A 1 1042 GLN 1042 1042 1042 GLN GLN A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 SER 1045 1045 1045 SER SER A . n 
A 1 1046 GLU 1046 1046 1046 GLU GLU A . n 
A 1 1047 GLY 1047 1047 1047 GLY GLY A . n 
A 1 1048 ARG 1048 1048 1048 ARG ARG A . n 
A 1 1049 SER 1049 1049 1049 SER SER A . n 
A 1 1050 PRO 1050 1050 1050 PRO PRO A . n 
A 1 1051 ILE 1051 1051 1051 ILE ILE A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 THR 1053 1053 1053 THR THR A . n 
A 1 1054 HIS 1054 1054 1054 HIS HIS A . n 
A 1 1055 LEU 1055 1055 1055 LEU LEU A . n 
A 1 1056 VAL 1056 1056 1056 VAL VAL A . n 
A 1 1057 THR 1057 1057 1057 THR THR A . n 
A 1 1058 SER 1058 1058 1058 SER SER A . n 
A 1 1059 LEU 1059 1059 1059 LEU LEU A . n 
A 1 1060 LYS 1060 1060 1060 LYS LYS A . n 
A 1 1061 GLY 1061 1061 1061 GLY GLY A . n 
A 1 1062 LEU 1062 1062 1062 LEU LEU A . n 
A 1 1063 TRP 1063 1063 1063 TRP TRP A . n 
A 1 1064 THR 1064 1064 1064 THR THR A . n 
A 1 1065 LEU 1065 1065 1065 LEU LEU A . n 
A 1 1066 ARG 1066 1066 1066 ARG ARG A . n 
A 1 1067 ALA 1067 1067 1067 ALA ALA A . n 
A 1 1068 PHE 1068 1068 1068 PHE PHE A . n 
A 1 1069 GLY 1069 1069 1069 GLY GLY A . n 
A 1 1070 ARG 1070 1070 1070 ARG ARG A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 PRO 1072 1072 1072 PRO PRO A . n 
A 1 1073 TYR 1073 1073 1073 TYR TYR A . n 
A 1 1074 PHE 1074 1074 1074 PHE PHE A . n 
A 1 1075 GLU 1075 1075 1075 GLU GLU A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 LEU 1077 1077 1077 LEU LEU A . n 
A 1 1078 PHE 1078 1078 1078 PHE PHE A . n 
A 1 1079 HIS 1079 1079 1079 HIS HIS A . n 
A 1 1080 LYS 1080 1080 1080 LYS LYS A . n 
A 1 1081 ALA 1081 1081 1081 ALA ALA A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 ASN 1083 1083 1083 ASN ASN A . n 
A 1 1084 LEU 1084 1084 1084 LEU LEU A . n 
A 1 1085 HIS 1085 1085 1085 HIS HIS A . n 
A 1 1086 THR 1086 1086 1086 THR THR A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 ASN 1088 1088 1088 ASN ASN A . n 
A 1 1089 TRP 1089 1089 1089 TRP TRP A . n 
A 1 1090 PHE 1090 1090 1090 PHE PHE A . n 
A 1 1091 LEU 1091 1091 1091 LEU LEU A . n 
A 1 1092 TYR 1092 1092 1092 TYR TYR A . n 
A 1 1093 LEU 1093 1093 1093 LEU LEU A . n 
A 1 1094 SER 1094 1094 1094 SER SER A . n 
A 1 1095 THR 1095 1095 1095 THR THR A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 TRP 1098 1098 1098 TRP TRP A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 GLN 1100 1100 1100 GLN GLN A . n 
A 1 1101 MET 1101 1101 1101 MET MET A . n 
A 1 1102 ARG 1102 1102 1102 ARG ARG A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 GLU 1104 1104 1104 GLU GLU A . n 
A 1 1105 MET 1105 1105 1105 MET MET A . n 
A 1 1106 ILE 1106 1106 1106 ILE ILE A . n 
A 1 1107 PHE 1107 1107 1107 PHE PHE A . n 
A 1 1108 VAL 1108 1108 1108 VAL VAL A . n 
A 1 1109 ILE 1109 1109 1109 ILE ILE A . n 
A 1 1110 PHE 1110 1110 1110 PHE PHE A . n 
A 1 1111 PHE 1111 1111 1111 PHE PHE A . n 
A 1 1112 ILE 1112 1112 1112 ILE ILE A . n 
A 1 1113 ALA 1113 1113 1113 ALA ALA A . n 
A 1 1114 VAL 1114 1114 1114 VAL VAL A . n 
A 1 1115 THR 1115 1115 1115 THR THR A . n 
A 1 1116 PHE 1116 1116 1116 PHE PHE A . n 
A 1 1117 ILE 1117 1117 1117 ILE ILE A . n 
A 1 1118 SER 1118 1118 1118 SER SER A . n 
A 1 1119 ILE 1119 1119 1119 ILE ILE A . n 
A 1 1120 LEU 1120 1120 1120 LEU LEU A . n 
A 1 1121 THR 1121 1121 1121 THR THR A . n 
A 1 1122 THR 1122 1122 1122 THR THR A . n 
A 1 1123 GLY 1123 1123 1123 GLY GLY A . n 
A 1 1124 GLU 1124 1124 1124 GLU GLU A . n 
A 1 1125 GLY 1125 1125 1125 GLY GLY A . n 
A 1 1126 GLU 1126 1126 1126 GLU GLU A . n 
A 1 1127 GLY 1127 1127 1127 GLY GLY A . n 
A 1 1128 ARG 1128 1128 1128 ARG ARG A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 GLY 1130 1130 1130 GLY GLY A . n 
A 1 1131 ILE 1131 1131 1131 ILE ILE A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 LEU 1133 1133 1133 LEU LEU A . n 
A 1 1134 THR 1134 1134 1134 THR THR A . n 
A 1 1135 LEU 1135 1135 1135 LEU LEU A . n 
A 1 1136 ALA 1136 1136 1136 ALA ALA A . n 
A 1 1137 MET 1137 1137 1137 MET MET A . n 
A 1 1138 ASN 1138 1138 1138 ASN ASN A . n 
A 1 1139 ILE 1139 1139 1139 ILE ILE A . n 
A 1 1140 MET 1140 1140 1140 MET MET A . n 
A 1 1141 SER 1141 1141 1141 SER SER A . n 
A 1 1142 THR 1142 1142 1142 THR THR A . n 
A 1 1143 LEU 1143 1143 1143 LEU LEU A . n 
A 1 1144 GLN 1144 1144 1144 GLN GLN A . n 
A 1 1145 TRP 1145 1145 1145 TRP TRP A . n 
A 1 1146 ALA 1146 1146 1146 ALA ALA A . n 
A 1 1147 VAL 1147 1147 1147 VAL VAL A . n 
A 1 1148 ASN 1148 1148 1148 ASN ASN A . n 
A 1 1149 SER 1149 1149 1149 SER SER A . n 
A 1 1150 SER 1150 1150 1150 SER SER A . n 
A 1 1151 ILE 1151 1151 1151 ILE ILE A . n 
A 1 1152 ASP 1152 1152 1152 ASP ASP A . n 
A 1 1153 VAL 1153 1153 1153 VAL VAL A . n 
A 1 1154 ASP 1154 1154 1154 ASP ASP A . n 
A 1 1155 SER 1155 1155 1155 SER SER A . n 
A 1 1156 LEU 1156 1156 1156 LEU LEU A . n 
A 1 1157 MET 1157 1157 1157 MET MET A . n 
A 1 1158 ARG 1158 1158 1158 ARG ARG A . n 
A 1 1159 SER 1159 1159 1159 SER SER A . n 
A 1 1160 VAL 1160 1160 1160 VAL VAL A . n 
A 1 1161 SER 1161 1161 1161 SER SER A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 VAL 1163 1163 1163 VAL VAL A . n 
A 1 1164 PHE 1164 1164 1164 PHE PHE A . n 
A 1 1165 LYS 1165 1165 1165 LYS LYS A . n 
A 1 1166 PHE 1166 1166 1166 PHE PHE A . n 
A 1 1167 ILE 1167 1167 1167 ILE ILE A . n 
A 1 1168 ASP 1168 1168 1168 ASP ASP A . n 
A 1 1169 MET 1169 1169 1169 MET MET A . n 
A 1 1170 PRO 1170 1170 1170 PRO PRO A . n 
A 1 1171 THR 1171 1171 1171 THR THR A . n 
A 1 1172 GLU 1172 1172 1172 GLU GLU A . n 
A 1 1173 GLY 1173 1173 1173 GLY GLY A . n 
A 1 1174 LYS 1174 1174 ?    ?   ?   A . n 
A 1 1175 PRO 1175 1175 ?    ?   ?   A . n 
A 1 1176 THR 1176 1176 ?    ?   ?   A . n 
A 1 1177 LYS 1177 1177 ?    ?   ?   A . n 
A 1 1178 SER 1178 1178 ?    ?   ?   A . n 
A 1 1179 THR 1179 1179 ?    ?   ?   A . n 
A 1 1180 LYS 1180 1180 ?    ?   ?   A . n 
A 1 1181 PRO 1181 1181 ?    ?   ?   A . n 
A 1 1182 TYR 1182 1182 ?    ?   ?   A . n 
A 1 1183 LYS 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASN 1184 1184 ?    ?   ?   A . n 
A 1 1185 GLY 1185 1185 ?    ?   ?   A . n 
A 1 1186 GLN 1186 1186 ?    ?   ?   A . n 
A 1 1187 LEU 1187 1187 ?    ?   ?   A . n 
A 1 1188 SER 1188 1188 ?    ?   ?   A . n 
A 1 1189 LYS 1189 1189 ?    ?   ?   A . n 
A 1 1190 VAL 1190 1190 ?    ?   ?   A . n 
A 1 1191 MET 1191 1191 ?    ?   ?   A . n 
A 1 1192 ILE 1192 1192 ?    ?   ?   A . n 
A 1 1193 ILE 1193 1193 ?    ?   ?   A . n 
A 1 1194 GLU 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 HIS 1197 1197 ?    ?   ?   A . n 
A 1 1198 VAL 1198 1198 ?    ?   ?   A . n 
A 1 1199 LYS 1199 1199 ?    ?   ?   A . n 
A 1 1200 LYS 1200 1200 ?    ?   ?   A . n 
A 1 1201 ASP 1201 1201 ?    ?   ?   A . n 
A 1 1202 ASP 1202 1202 ?    ?   ?   A . n 
A 1 1203 ILE 1203 1203 1203 ILE ILE A . n 
A 1 1204 TRP 1204 1204 1204 TRP TRP A . n 
A 1 1205 PRO 1205 1205 1205 PRO PRO A . n 
A 1 1206 SER 1206 1206 1206 SER SER A . n 
A 1 1207 GLY 1207 1207 1207 GLY GLY A . n 
A 1 1208 GLY 1208 1208 1208 GLY GLY A . n 
A 1 1209 GLN 1209 1209 1209 GLN GLN A . n 
A 1 1210 MET 1210 1210 1210 MET MET A . n 
A 1 1211 THR 1211 1211 1211 THR THR A . n 
A 1 1212 VAL 1212 1212 1212 VAL VAL A . n 
A 1 1213 LYS 1213 1213 1213 LYS LYS A . n 
A 1 1214 ASP 1214 1214 1214 ASP ASP A . n 
A 1 1215 LEU 1215 1215 1215 LEU LEU A . n 
A 1 1216 THR 1216 1216 1216 THR THR A . n 
A 1 1217 ALA 1217 1217 1217 ALA ALA A . n 
A 1 1218 LYS 1218 1218 1218 LYS LYS A . n 
A 1 1219 TYR 1219 1219 1219 TYR TYR A . n 
A 1 1220 THR 1220 1220 1220 THR THR A . n 
A 1 1221 GLU 1221 1221 1221 GLU GLU A . n 
A 1 1222 GLY 1222 1222 1222 GLY GLY A . n 
A 1 1223 GLY 1223 1223 1223 GLY GLY A . n 
A 1 1224 ASN 1224 1224 1224 ASN ASN A . n 
A 1 1225 ALA 1225 1225 1225 ALA ALA A . n 
A 1 1226 ILE 1226 1226 1226 ILE ILE A . n 
A 1 1227 LEU 1227 1227 1227 LEU LEU A . n 
A 1 1228 GLU 1228 1228 1228 GLU GLU A . n 
A 1 1229 ASN 1229 1229 1229 ASN ASN A . n 
A 1 1230 ILE 1230 1230 1230 ILE ILE A . n 
A 1 1231 SER 1231 1231 1231 SER SER A . n 
A 1 1232 PHE 1232 1232 1232 PHE PHE A . n 
A 1 1233 SER 1233 1233 1233 SER SER A . n 
A 1 1234 ILE 1234 1234 1234 ILE ILE A . n 
A 1 1235 SER 1235 1235 1235 SER SER A . n 
A 1 1236 PRO 1236 1236 1236 PRO PRO A . n 
A 1 1237 GLY 1237 1237 1237 GLY GLY A . n 
A 1 1238 GLN 1238 1238 1238 GLN GLN A . n 
A 1 1239 ARG 1239 1239 1239 ARG ARG A . n 
A 1 1240 VAL 1240 1240 1240 VAL VAL A . n 
A 1 1241 GLY 1241 1241 1241 GLY GLY A . n 
A 1 1242 LEU 1242 1242 1242 LEU LEU A . n 
A 1 1243 LEU 1243 1243 1243 LEU LEU A . n 
A 1 1244 GLY 1244 1244 1244 GLY GLY A . n 
A 1 1245 ARG 1245 1245 1245 ARG ARG A . n 
A 1 1246 THR 1246 1246 1246 THR THR A . n 
A 1 1247 GLY 1247 1247 1247 GLY GLY A . n 
A 1 1248 SER 1248 1248 1248 SER SER A . n 
A 1 1249 GLY 1249 1249 1249 GLY GLY A . n 
A 1 1250 LYS 1250 1250 1250 LYS LYS A . n 
A 1 1251 SER 1251 1251 1251 SER SER A . n 
A 1 1252 THR 1252 1252 1252 THR THR A . n 
A 1 1253 LEU 1253 1253 1253 LEU LEU A . n 
A 1 1254 LEU 1254 1254 1254 LEU LEU A . n 
A 1 1255 SER 1255 1255 1255 SER SER A . n 
A 1 1256 ALA 1256 1256 1256 ALA ALA A . n 
A 1 1257 PHE 1257 1257 1257 PHE PHE A . n 
A 1 1258 LEU 1258 1258 1258 LEU LEU A . n 
A 1 1259 ARG 1259 1259 1259 ARG ARG A . n 
A 1 1260 LEU 1260 1260 1260 LEU LEU A . n 
A 1 1261 LEU 1261 1261 1261 LEU LEU A . n 
A 1 1262 ASN 1262 1262 1262 ASN ASN A . n 
A 1 1263 THR 1263 1263 1263 THR THR A . n 
A 1 1264 GLU 1264 1264 1264 GLU GLU A . n 
A 1 1265 GLY 1265 1265 1265 GLY GLY A . n 
A 1 1266 GLU 1266 1266 1266 GLU GLU A . n 
A 1 1267 ILE 1267 1267 1267 ILE ILE A . n 
A 1 1268 GLN 1268 1268 1268 GLN GLN A . n 
A 1 1269 ILE 1269 1269 1269 ILE ILE A . n 
A 1 1270 ASP 1270 1270 1270 ASP ASP A . n 
A 1 1271 GLY 1271 1271 1271 GLY GLY A . n 
A 1 1272 VAL 1272 1272 1272 VAL VAL A . n 
A 1 1273 SER 1273 1273 1273 SER SER A . n 
A 1 1274 TRP 1274 1274 1274 TRP TRP A . n 
A 1 1275 ASP 1275 1275 1275 ASP ASP A . n 
A 1 1276 SER 1276 1276 1276 SER SER A . n 
A 1 1277 ILE 1277 1277 1277 ILE ILE A . n 
A 1 1278 THR 1278 1278 1278 THR THR A . n 
A 1 1279 LEU 1279 1279 1279 LEU LEU A . n 
A 1 1280 GLN 1280 1280 1280 GLN GLN A . n 
A 1 1281 GLN 1281 1281 1281 GLN GLN A . n 
A 1 1282 TRP 1282 1282 1282 TRP TRP A . n 
A 1 1283 ARG 1283 1283 1283 ARG ARG A . n 
A 1 1284 LYS 1284 1284 1284 LYS LYS A . n 
A 1 1285 ALA 1285 1285 1285 ALA ALA A . n 
A 1 1286 PHE 1286 1286 1286 PHE PHE A . n 
A 1 1287 GLY 1287 1287 1287 GLY GLY A . n 
A 1 1288 VAL 1288 1288 1288 VAL VAL A . n 
A 1 1289 ILE 1289 1289 1289 ILE ILE A . n 
A 1 1290 PRO 1290 1290 1290 PRO PRO A . n 
A 1 1291 GLN 1291 1291 1291 GLN GLN A . n 
A 1 1292 LYS 1292 1292 1292 LYS LYS A . n 
A 1 1293 VAL 1293 1293 1293 VAL VAL A . n 
A 1 1294 PHE 1294 1294 1294 PHE PHE A . n 
A 1 1295 ILE 1295 1295 1295 ILE ILE A . n 
A 1 1296 PHE 1296 1296 1296 PHE PHE A . n 
A 1 1297 SER 1297 1297 1297 SER SER A . n 
A 1 1298 GLY 1298 1298 1298 GLY GLY A . n 
A 1 1299 THR 1299 1299 1299 THR THR A . n 
A 1 1300 PHE 1300 1300 1300 PHE PHE A . n 
A 1 1301 ARG 1301 1301 1301 ARG ARG A . n 
A 1 1302 LYS 1302 1302 1302 LYS LYS A . n 
A 1 1303 ASN 1303 1303 1303 ASN ASN A . n 
A 1 1304 LEU 1304 1304 1304 LEU LEU A . n 
A 1 1305 ASP 1305 1305 1305 ASP ASP A . n 
A 1 1306 PRO 1306 1306 1306 PRO PRO A . n 
A 1 1307 TYR 1307 1307 1307 TYR TYR A . n 
A 1 1308 GLU 1308 1308 1308 GLU GLU A . n 
A 1 1309 GLN 1309 1309 1309 GLN GLN A . n 
A 1 1310 TRP 1310 1310 1310 TRP TRP A . n 
A 1 1311 SER 1311 1311 1311 SER SER A . n 
A 1 1312 ASP 1312 1312 1312 ASP ASP A . n 
A 1 1313 GLN 1313 1313 1313 GLN GLN A . n 
A 1 1314 GLU 1314 1314 1314 GLU GLU A . n 
A 1 1315 ILE 1315 1315 1315 ILE ILE A . n 
A 1 1316 TRP 1316 1316 1316 TRP TRP A . n 
A 1 1317 LYS 1317 1317 1317 LYS LYS A . n 
A 1 1318 VAL 1318 1318 1318 VAL VAL A . n 
A 1 1319 ALA 1319 1319 1319 ALA ALA A . n 
A 1 1320 ASP 1320 1320 1320 ASP ASP A . n 
A 1 1321 GLU 1321 1321 1321 GLU GLU A . n 
A 1 1322 VAL 1322 1322 1322 VAL VAL A . n 
A 1 1323 GLY 1323 1323 1323 GLY GLY A . n 
A 1 1324 LEU 1324 1324 1324 LEU LEU A . n 
A 1 1325 ARG 1325 1325 1325 ARG ARG A . n 
A 1 1326 SER 1326 1326 1326 SER SER A . n 
A 1 1327 VAL 1327 1327 1327 VAL VAL A . n 
A 1 1328 ILE 1328 1328 1328 ILE ILE A . n 
A 1 1329 GLU 1329 1329 1329 GLU GLU A . n 
A 1 1330 GLN 1330 1330 1330 GLN GLN A . n 
A 1 1331 PHE 1331 1331 1331 PHE PHE A . n 
A 1 1332 PRO 1332 1332 1332 PRO PRO A . n 
A 1 1333 GLY 1333 1333 1333 GLY GLY A . n 
A 1 1334 LYS 1334 1334 1334 LYS LYS A . n 
A 1 1335 LEU 1335 1335 1335 LEU LEU A . n 
A 1 1336 ASP 1336 1336 1336 ASP ASP A . n 
A 1 1337 PHE 1337 1337 1337 PHE PHE A . n 
A 1 1338 VAL 1338 1338 1338 VAL VAL A . n 
A 1 1339 LEU 1339 1339 1339 LEU LEU A . n 
A 1 1340 VAL 1340 1340 1340 VAL VAL A . n 
A 1 1341 ASP 1341 1341 1341 ASP ASP A . n 
A 1 1342 GLY 1342 1342 1342 GLY GLY A . n 
A 1 1343 GLY 1343 1343 1343 GLY GLY A . n 
A 1 1344 CYS 1344 1344 1344 CYS CYS A . n 
A 1 1345 VAL 1345 1345 1345 VAL VAL A . n 
A 1 1346 LEU 1346 1346 1346 LEU LEU A . n 
A 1 1347 SER 1347 1347 1347 SER SER A . n 
A 1 1348 HIS 1348 1348 1348 HIS HIS A . n 
A 1 1349 GLY 1349 1349 1349 GLY GLY A . n 
A 1 1350 HIS 1350 1350 1350 HIS HIS A . n 
A 1 1351 LYS 1351 1351 1351 LYS LYS A . n 
A 1 1352 GLN 1352 1352 1352 GLN GLN A . n 
A 1 1353 LEU 1353 1353 1353 LEU LEU A . n 
A 1 1354 MET 1354 1354 1354 MET MET A . n 
A 1 1355 CYS 1355 1355 1355 CYS CYS A . n 
A 1 1356 LEU 1356 1356 1356 LEU LEU A . n 
A 1 1357 ALA 1357 1357 1357 ALA ALA A . n 
A 1 1358 ARG 1358 1358 1358 ARG ARG A . n 
A 1 1359 SER 1359 1359 1359 SER SER A . n 
A 1 1360 VAL 1360 1360 1360 VAL VAL A . n 
A 1 1361 LEU 1361 1361 1361 LEU LEU A . n 
A 1 1362 SER 1362 1362 1362 SER SER A . n 
A 1 1363 LYS 1363 1363 1363 LYS LYS A . n 
A 1 1364 ALA 1364 1364 1364 ALA ALA A . n 
A 1 1365 LYS 1365 1365 1365 LYS LYS A . n 
A 1 1366 ILE 1366 1366 1366 ILE ILE A . n 
A 1 1367 LEU 1367 1367 1367 LEU LEU A . n 
A 1 1368 LEU 1368 1368 1368 LEU LEU A . n 
A 1 1369 LEU 1369 1369 1369 LEU LEU A . n 
A 1 1370 ASP 1370 1370 1370 ASP ASP A . n 
A 1 1371 GLN 1371 1371 1371 GLN GLN A . n 
A 1 1372 PRO 1372 1372 1372 PRO PRO A . n 
A 1 1373 SER 1373 1373 1373 SER SER A . n 
A 1 1374 ALA 1374 1374 1374 ALA ALA A . n 
A 1 1375 HIS 1375 1375 1375 HIS HIS A . n 
A 1 1376 LEU 1376 1376 1376 LEU LEU A . n 
A 1 1377 ASP 1377 1377 1377 ASP ASP A . n 
A 1 1378 PRO 1378 1378 1378 PRO PRO A . n 
A 1 1379 VAL 1379 1379 1379 VAL VAL A . n 
A 1 1380 THR 1380 1380 1380 THR THR A . n 
A 1 1381 TYR 1381 1381 1381 TYR TYR A . n 
A 1 1382 GLN 1382 1382 1382 GLN GLN A . n 
A 1 1383 ILE 1383 1383 1383 ILE ILE A . n 
A 1 1384 ILE 1384 1384 1384 ILE ILE A . n 
A 1 1385 ARG 1385 1385 1385 ARG ARG A . n 
A 1 1386 ARG 1386 1386 1386 ARG ARG A . n 
A 1 1387 THR 1387 1387 1387 THR THR A . n 
A 1 1388 LEU 1388 1388 1388 LEU LEU A . n 
A 1 1389 LYS 1389 1389 1389 LYS LYS A . n 
A 1 1390 GLN 1390 1390 1390 GLN GLN A . n 
A 1 1391 ALA 1391 1391 1391 ALA ALA A . n 
A 1 1392 PHE 1392 1392 1392 PHE PHE A . n 
A 1 1393 ALA 1393 1393 1393 ALA ALA A . n 
A 1 1394 ASP 1394 1394 1394 ASP ASP A . n 
A 1 1395 CYS 1395 1395 1395 CYS CYS A . n 
A 1 1396 THR 1396 1396 1396 THR THR A . n 
A 1 1397 VAL 1397 1397 1397 VAL VAL A . n 
A 1 1398 ILE 1398 1398 1398 ILE ILE A . n 
A 1 1399 LEU 1399 1399 1399 LEU LEU A . n 
A 1 1400 CYS 1400 1400 1400 CYS CYS A . n 
A 1 1401 GLU 1401 1401 1401 GLU GLU A . n 
A 1 1402 HIS 1402 1402 1402 HIS HIS A . n 
A 1 1403 ARG 1403 1403 1403 ARG ARG A . n 
A 1 1404 ILE 1404 1404 1404 ILE ILE A . n 
A 1 1405 GLU 1405 1405 1405 GLU GLU A . n 
A 1 1406 ALA 1406 1406 1406 ALA ALA A . n 
A 1 1407 MET 1407 1407 1407 MET MET A . n 
A 1 1408 LEU 1408 1408 1408 LEU LEU A . n 
A 1 1409 GLU 1409 1409 1409 GLU GLU A . n 
A 1 1410 CYS 1410 1410 1410 CYS CYS A . n 
A 1 1411 GLN 1411 1411 1411 GLN GLN A . n 
A 1 1412 GLN 1412 1412 1412 GLN GLN A . n 
A 1 1413 PHE 1413 1413 1413 PHE PHE A . n 
A 1 1414 LEU 1414 1414 1414 LEU LEU A . n 
A 1 1415 VAL 1415 1415 1415 VAL VAL A . n 
A 1 1416 ILE 1416 1416 1416 ILE ILE A . n 
A 1 1417 GLU 1417 1417 1417 GLU GLU A . n 
A 1 1418 GLU 1418 1418 1418 GLU GLU A . n 
A 1 1419 ASN 1419 1419 1419 ASN ASN A . n 
A 1 1420 LYS 1420 1420 1420 LYS LYS A . n 
A 1 1421 VAL 1421 1421 1421 VAL VAL A . n 
A 1 1422 ARG 1422 1422 1422 ARG ARG A . n 
A 1 1423 GLN 1423 1423 1423 GLN GLN A . n 
A 1 1424 TYR 1424 1424 1424 TYR TYR A . n 
A 1 1425 ASP 1425 1425 1425 ASP ASP A . n 
A 1 1426 SER 1426 1426 1426 SER SER A . n 
A 1 1427 ILE 1427 1427 1427 ILE ILE A . n 
A 1 1428 GLN 1428 1428 1428 GLN GLN A . n 
A 1 1429 LYS 1429 1429 1429 LYS LYS A . n 
A 1 1430 LEU 1430 1430 1430 LEU LEU A . n 
A 1 1431 LEU 1431 1431 1431 LEU LEU A . n 
A 1 1432 ASN 1432 1432 1432 ASN ASN A . n 
A 1 1433 GLU 1433 1433 1433 GLU GLU A . n 
A 1 1434 ARG 1434 1434 1434 ARG ARG A . n 
A 1 1435 SER 1435 1435 1435 SER SER A . n 
A 1 1436 LEU 1436 1436 1436 LEU LEU A . n 
A 1 1437 PHE 1437 1437 1437 PHE PHE A . n 
A 1 1438 ARG 1438 1438 1438 ARG ARG A . n 
A 1 1439 GLN 1439 1439 1439 GLN GLN A . n 
A 1 1440 ALA 1440 1440 1440 ALA ALA A . n 
A 1 1441 ILE 1441 1441 1441 ILE ILE A . n 
A 1 1442 SER 1442 1442 1442 SER SER A . n 
A 1 1443 PRO 1443 1443 1443 PRO PRO A . n 
A 1 1444 SER 1444 1444 1444 SER SER A . n 
A 1 1445 ASP 1445 1445 1445 ASP ASP A . n 
A 1 1446 ARG 1446 1446 1446 ARG ARG A . n 
A 1 1447 VAL 1447 1447 1447 VAL VAL A . n 
A 1 1448 LYS 1448 1448 1448 LYS LYS A . n 
A 1 1449 LEU 1449 1449 1449 LEU LEU A . n 
A 1 1450 PHE 1450 1450 1450 PHE PHE A . n 
A 1 1451 PRO 1451 1451 1451 PRO PRO A . n 
A 1 1452 HIS 1452 1452 ?    ?   ?   A . n 
A 1 1453 ARG 1453 1453 ?    ?   ?   A . n 
A 1 1454 ASN 1454 1454 ?    ?   ?   A . n 
A 1 1455 SER 1455 1455 ?    ?   ?   A . n 
A 1 1456 SER 1456 1456 ?    ?   ?   A . n 
A 1 1457 LYS 1457 1457 ?    ?   ?   A . n 
A 1 1458 CYS 1458 1458 ?    ?   ?   A . n 
A 1 1459 LYS 1459 1459 ?    ?   ?   A . n 
A 1 1460 SER 1460 1460 ?    ?   ?   A . n 
A 1 1461 LYS 1461 1461 ?    ?   ?   A . n 
A 1 1462 PRO 1462 1462 ?    ?   ?   A . n 
A 1 1463 GLN 1463 1463 ?    ?   ?   A . n 
A 1 1464 ILE 1464 1464 ?    ?   ?   A . n 
A 1 1465 ALA 1465 1465 ?    ?   ?   A . n 
A 1 1466 ALA 1466 1466 ?    ?   ?   A . n 
A 1 1467 LEU 1467 1467 ?    ?   ?   A . n 
A 1 1468 LYS 1468 1468 ?    ?   ?   A . n 
A 1 1469 GLU 1469 1469 ?    ?   ?   A . n 
A 1 1470 GLU 1470 1470 ?    ?   ?   A . n 
A 1 1471 THR 1471 1471 ?    ?   ?   A . n 
A 1 1472 GLU 1472 1472 ?    ?   ?   A . n 
A 1 1473 GLU 1473 1473 ?    ?   ?   A . n 
A 1 1474 GLU 1474 1474 ?    ?   ?   A . n 
A 1 1475 VAL 1475 1475 ?    ?   ?   A . n 
A 1 1476 GLN 1476 1476 ?    ?   ?   A . n 
A 1 1477 ASP 1477 1477 ?    ?   ?   A . n 
A 1 1478 THR 1478 1478 ?    ?   ?   A . n 
A 1 1479 ARG 1479 1479 ?    ?   ?   A . n 
A 1 1480 LEU 1480 1480 ?    ?   ?   A . n 
B 2 1    MET 1    1    ?    ?   ?   G . n 
B 2 2    GLY 2    2    ?    ?   ?   G . n 
B 2 3    ASN 3    3    ?    ?   ?   G . n 
B 2 4    ALA 4    4    ?    ?   ?   G . n 
B 2 5    ALA 5    5    ?    ?   ?   G . n 
B 2 6    ALA 6    6    ?    ?   ?   G . n 
B 2 7    ALA 7    7    ?    ?   ?   G . n 
B 2 8    LYS 8    8    ?    ?   ?   G . n 
B 2 9    LYS 9    9    ?    ?   ?   G . n 
B 2 10   GLY 10   10   ?    ?   ?   G . n 
B 2 11   SER 11   11   ?    ?   ?   G . n 
B 2 12   GLU 12   12   ?    ?   ?   G . n 
B 2 13   GLN 13   13   ?    ?   ?   G . n 
B 2 14   GLU 14   14   ?    ?   ?   G . n 
B 2 15   SER 15   15   15   SER SER G . n 
B 2 16   VAL 16   16   16   VAL VAL G . n 
B 2 17   LYS 17   17   17   LYS LYS G . n 
B 2 18   GLU 18   18   18   GLU GLU G . n 
B 2 19   PHE 19   19   19   PHE PHE G . n 
B 2 20   LEU 20   20   20   LEU LEU G . n 
B 2 21   ALA 21   21   21   ALA ALA G . n 
B 2 22   LYS 22   22   22   LYS LYS G . n 
B 2 23   ALA 23   23   23   ALA ALA G . n 
B 2 24   LYS 24   24   24   LYS LYS G . n 
B 2 25   GLU 25   25   25   GLU GLU G . n 
B 2 26   ASP 26   26   26   ASP ASP G . n 
B 2 27   PHE 27   27   27   PHE PHE G . n 
B 2 28   LEU 28   28   28   LEU LEU G . n 
B 2 29   LYS 29   29   29   LYS LYS G . n 
B 2 30   LYS 30   30   30   LYS LYS G . n 
B 2 31   TRP 31   31   31   TRP TRP G . n 
B 2 32   GLU 32   32   32   GLU GLU G . n 
B 2 33   ASN 33   33   33   ASN ASN G . n 
B 2 34   PRO 34   34   34   PRO PRO G . n 
B 2 35   ALA 35   35   ?    ?   ?   G . n 
B 2 36   GLN 36   36   ?    ?   ?   G . n 
B 2 37   ASN 37   37   ?    ?   ?   G . n 
B 2 38   THR 38   38   ?    ?   ?   G . n 
B 2 39   ALA 39   39   ?    ?   ?   G . n 
B 2 40   HIS 40   40   ?    ?   ?   G . n 
B 2 41   LEU 41   41   41   LEU LEU G . n 
B 2 42   ASP 42   42   42   ASP ASP G . n 
B 2 43   GLN 43   43   43   GLN GLN G . n 
B 2 44   PHE 44   44   44   PHE PHE G . n 
B 2 45   GLU 45   45   45   GLU GLU G . n 
B 2 46   ARG 46   46   46   ARG ARG G . n 
B 2 47   ILE 47   47   47   ILE ILE G . n 
B 2 48   LYS 48   48   48   LYS LYS G . n 
B 2 49   THR 49   49   49   THR THR G . n 
B 2 50   LEU 50   50   50   LEU LEU G . n 
B 2 51   GLY 51   51   51   GLY GLY G . n 
B 2 52   THR 52   52   52   THR THR G . n 
B 2 53   GLY 53   53   53   GLY GLY G . n 
B 2 54   SER 54   54   54   SER SER G . n 
B 2 55   PHE 55   55   55   PHE PHE G . n 
B 2 56   GLY 56   56   56   GLY GLY G . n 
B 2 57   ARG 57   57   57   ARG ARG G . n 
B 2 58   VAL 58   58   58   VAL VAL G . n 
B 2 59   MET 59   59   59   MET MET G . n 
B 2 60   LEU 60   60   60   LEU LEU G . n 
B 2 61   VAL 61   61   61   VAL VAL G . n 
B 2 62   LYS 62   62   62   LYS LYS G . n 
B 2 63   HIS 63   63   63   HIS HIS G . n 
B 2 64   MET 64   64   64   MET MET G . n 
B 2 65   GLU 65   65   65   GLU GLU G . n 
B 2 66   THR 66   66   66   THR THR G . n 
B 2 67   GLY 67   67   67   GLY GLY G . n 
B 2 68   ASN 68   68   68   ASN ASN G . n 
B 2 69   HIS 69   69   69   HIS HIS G . n 
B 2 70   TYR 70   70   70   TYR TYR G . n 
B 2 71   ALA 71   71   71   ALA ALA G . n 
B 2 72   MET 72   72   72   MET MET G . n 
B 2 73   LYS 73   73   73   LYS LYS G . n 
B 2 74   ILE 74   74   74   ILE ILE G . n 
B 2 75   LEU 75   75   75   LEU LEU G . n 
B 2 76   ASP 76   76   76   ASP ASP G . n 
B 2 77   LYS 77   77   77   LYS LYS G . n 
B 2 78   GLN 78   78   78   GLN GLN G . n 
B 2 79   LYS 79   79   79   LYS LYS G . n 
B 2 80   VAL 80   80   80   VAL VAL G . n 
B 2 81   VAL 81   81   81   VAL VAL G . n 
B 2 82   LYS 82   82   82   LYS LYS G . n 
B 2 83   LEU 83   83   83   LEU LEU G . n 
B 2 84   LYS 84   84   84   LYS LYS G . n 
B 2 85   GLN 85   85   85   GLN GLN G . n 
B 2 86   ILE 86   86   86   ILE ILE G . n 
B 2 87   GLU 87   87   87   GLU GLU G . n 
B 2 88   HIS 88   88   88   HIS HIS G . n 
B 2 89   THR 89   89   89   THR THR G . n 
B 2 90   LEU 90   90   90   LEU LEU G . n 
B 2 91   ASN 91   91   91   ASN ASN G . n 
B 2 92   GLU 92   92   92   GLU GLU G . n 
B 2 93   LYS 93   93   93   LYS LYS G . n 
B 2 94   ARG 94   94   94   ARG ARG G . n 
B 2 95   ILE 95   95   95   ILE ILE G . n 
B 2 96   LEU 96   96   96   LEU LEU G . n 
B 2 97   GLN 97   97   97   GLN GLN G . n 
B 2 98   ALA 98   98   98   ALA ALA G . n 
B 2 99   VAL 99   99   99   VAL VAL G . n 
B 2 100  ASN 100  100  100  ASN ASN G . n 
B 2 101  PHE 101  101  101  PHE PHE G . n 
B 2 102  PRO 102  102  102  PRO PRO G . n 
B 2 103  PHE 103  103  103  PHE PHE G . n 
B 2 104  LEU 104  104  104  LEU LEU G . n 
B 2 105  VAL 105  105  105  VAL VAL G . n 
B 2 106  LYS 106  106  106  LYS LYS G . n 
B 2 107  LEU 107  107  107  LEU LEU G . n 
B 2 108  GLU 108  108  108  GLU GLU G . n 
B 2 109  PHE 109  109  109  PHE PHE G . n 
B 2 110  SER 110  110  110  SER SER G . n 
B 2 111  PHE 111  111  111  PHE PHE G . n 
B 2 112  LYS 112  112  112  LYS LYS G . n 
B 2 113  ASP 113  113  113  ASP ASP G . n 
B 2 114  ASN 114  114  114  ASN ASN G . n 
B 2 115  SER 115  115  115  SER SER G . n 
B 2 116  ASN 116  116  116  ASN ASN G . n 
B 2 117  LEU 117  117  117  LEU LEU G . n 
B 2 118  TYR 118  118  118  TYR TYR G . n 
B 2 119  MET 119  119  119  MET MET G . n 
B 2 120  VAL 120  120  120  VAL VAL G . n 
B 2 121  MET 121  121  121  MET MET G . n 
B 2 122  GLU 122  122  122  GLU GLU G . n 
B 2 123  TYR 123  123  123  TYR TYR G . n 
B 2 124  VAL 124  124  124  VAL VAL G . n 
B 2 125  PRO 125  125  125  PRO PRO G . n 
B 2 126  GLY 126  126  126  GLY GLY G . n 
B 2 127  GLY 127  127  127  GLY GLY G . n 
B 2 128  GLU 128  128  128  GLU GLU G . n 
B 2 129  MET 129  129  129  MET MET G . n 
B 2 130  PHE 130  130  130  PHE PHE G . n 
B 2 131  SER 131  131  131  SER SER G . n 
B 2 132  HIS 132  132  132  HIS HIS G . n 
B 2 133  LEU 133  133  133  LEU LEU G . n 
B 2 134  ARG 134  134  134  ARG ARG G . n 
B 2 135  ARG 135  135  135  ARG ARG G . n 
B 2 136  ILE 136  136  136  ILE ILE G . n 
B 2 137  GLY 137  137  137  GLY GLY G . n 
B 2 138  ARG 138  138  138  ARG ARG G . n 
B 2 139  PHE 139  139  139  PHE PHE G . n 
B 2 140  SER 140  140  140  SER SER G . n 
B 2 141  GLU 141  141  141  GLU GLU G . n 
B 2 142  PRO 142  142  142  PRO PRO G . n 
B 2 143  HIS 143  143  143  HIS HIS G . n 
B 2 144  ALA 144  144  144  ALA ALA G . n 
B 2 145  ARG 145  145  145  ARG ARG G . n 
B 2 146  PHE 146  146  146  PHE PHE G . n 
B 2 147  TYR 147  147  147  TYR TYR G . n 
B 2 148  ALA 148  148  148  ALA ALA G . n 
B 2 149  ALA 149  149  149  ALA ALA G . n 
B 2 150  GLN 150  150  150  GLN GLN G . n 
B 2 151  ILE 151  151  151  ILE ILE G . n 
B 2 152  VAL 152  152  152  VAL VAL G . n 
B 2 153  LEU 153  153  153  LEU LEU G . n 
B 2 154  THR 154  154  154  THR THR G . n 
B 2 155  PHE 155  155  155  PHE PHE G . n 
B 2 156  GLU 156  156  156  GLU GLU G . n 
B 2 157  TYR 157  157  157  TYR TYR G . n 
B 2 158  LEU 158  158  158  LEU LEU G . n 
B 2 159  HIS 159  159  159  HIS HIS G . n 
B 2 160  SER 160  160  160  SER SER G . n 
B 2 161  LEU 161  161  161  LEU LEU G . n 
B 2 162  ASP 162  162  162  ASP ASP G . n 
B 2 163  LEU 163  163  163  LEU LEU G . n 
B 2 164  ILE 164  164  164  ILE ILE G . n 
B 2 165  TYR 165  165  165  TYR TYR G . n 
B 2 166  ARG 166  166  166  ARG ARG G . n 
B 2 167  ASP 167  167  167  ASP ASP G . n 
B 2 168  LEU 168  168  168  LEU LEU G . n 
B 2 169  LYS 169  169  169  LYS LYS G . n 
B 2 170  PRO 170  170  170  PRO PRO G . n 
B 2 171  GLU 171  171  171  GLU GLU G . n 
B 2 172  ASN 172  172  172  ASN ASN G . n 
B 2 173  LEU 173  173  173  LEU LEU G . n 
B 2 174  LEU 174  174  174  LEU LEU G . n 
B 2 175  ILE 175  175  175  ILE ILE G . n 
B 2 176  ASP 176  176  176  ASP ASP G . n 
B 2 177  GLN 177  177  177  GLN GLN G . n 
B 2 178  GLN 178  178  178  GLN GLN G . n 
B 2 179  GLY 179  179  179  GLY GLY G . n 
B 2 180  TYR 180  180  180  TYR TYR G . n 
B 2 181  ILE 181  181  181  ILE ILE G . n 
B 2 182  GLN 182  182  182  GLN GLN G . n 
B 2 183  VAL 183  183  183  VAL VAL G . n 
B 2 184  THR 184  184  184  THR THR G . n 
B 2 185  ASP 185  185  185  ASP ASP G . n 
B 2 186  PHE 186  186  186  PHE PHE G . n 
B 2 187  GLY 187  187  187  GLY GLY G . n 
B 2 188  PHE 188  188  188  PHE PHE G . n 
B 2 189  ALA 189  189  189  ALA ALA G . n 
B 2 190  LYS 190  190  190  LYS LYS G . n 
B 2 191  ARG 191  191  191  ARG ARG G . n 
B 2 192  VAL 192  192  192  VAL VAL G . n 
B 2 193  LYS 193  193  193  LYS LYS G . n 
B 2 194  GLY 194  194  194  GLY GLY G . n 
B 2 195  ARG 195  195  195  ARG ARG G . n 
B 2 196  THR 196  196  196  THR THR G . n 
B 2 197  TRP 197  197  197  TRP TRP G . n 
B 2 198  TPO 198  198  198  TPO TPO G . n 
B 2 199  LEU 199  199  199  LEU LEU G . n 
B 2 200  CYS 200  200  200  CYS CYS G . n 
B 2 201  GLY 201  201  201  GLY GLY G . n 
B 2 202  THR 202  202  202  THR THR G . n 
B 2 203  PRO 203  203  203  PRO PRO G . n 
B 2 204  GLU 204  204  204  GLU GLU G . n 
B 2 205  TYR 205  205  205  TYR TYR G . n 
B 2 206  LEU 206  206  206  LEU LEU G . n 
B 2 207  ALA 207  207  207  ALA ALA G . n 
B 2 208  PRO 208  208  208  PRO PRO G . n 
B 2 209  GLU 209  209  209  GLU GLU G . n 
B 2 210  ILE 210  210  210  ILE ILE G . n 
B 2 211  ILE 211  211  211  ILE ILE G . n 
B 2 212  LEU 212  212  212  LEU LEU G . n 
B 2 213  SER 213  213  213  SER SER G . n 
B 2 214  LYS 214  214  214  LYS LYS G . n 
B 2 215  GLY 215  215  215  GLY GLY G . n 
B 2 216  TYR 216  216  216  TYR TYR G . n 
B 2 217  ASN 217  217  217  ASN ASN G . n 
B 2 218  LYS 218  218  218  LYS LYS G . n 
B 2 219  ALA 219  219  219  ALA ALA G . n 
B 2 220  VAL 220  220  220  VAL VAL G . n 
B 2 221  ASP 221  221  221  ASP ASP G . n 
B 2 222  TRP 222  222  222  TRP TRP G . n 
B 2 223  TRP 223  223  223  TRP TRP G . n 
B 2 224  ALA 224  224  224  ALA ALA G . n 
B 2 225  LEU 225  225  225  LEU LEU G . n 
B 2 226  GLY 226  226  226  GLY GLY G . n 
B 2 227  VAL 227  227  227  VAL VAL G . n 
B 2 228  LEU 228  228  228  LEU LEU G . n 
B 2 229  ILE 229  229  229  ILE ILE G . n 
B 2 230  TYR 230  230  230  TYR TYR G . n 
B 2 231  GLU 231  231  231  GLU GLU G . n 
B 2 232  MET 232  232  232  MET MET G . n 
B 2 233  ALA 233  233  233  ALA ALA G . n 
B 2 234  ALA 234  234  234  ALA ALA G . n 
B 2 235  GLY 235  235  235  GLY GLY G . n 
B 2 236  TYR 236  236  236  TYR TYR G . n 
B 2 237  PRO 237  237  237  PRO PRO G . n 
B 2 238  PRO 238  238  238  PRO PRO G . n 
B 2 239  PHE 239  239  239  PHE PHE G . n 
B 2 240  PHE 240  240  240  PHE PHE G . n 
B 2 241  ALA 241  241  241  ALA ALA G . n 
B 2 242  ASP 242  242  242  ASP ASP G . n 
B 2 243  GLN 243  243  243  GLN GLN G . n 
B 2 244  PRO 244  244  244  PRO PRO G . n 
B 2 245  ILE 245  245  245  ILE ILE G . n 
B 2 246  GLN 246  246  246  GLN GLN G . n 
B 2 247  ILE 247  247  247  ILE ILE G . n 
B 2 248  TYR 248  248  248  TYR TYR G . n 
B 2 249  GLU 249  249  249  GLU GLU G . n 
B 2 250  LYS 250  250  250  LYS LYS G . n 
B 2 251  ILE 251  251  251  ILE ILE G . n 
B 2 252  VAL 252  252  252  VAL VAL G . n 
B 2 253  SER 253  253  253  SER SER G . n 
B 2 254  GLY 254  254  254  GLY GLY G . n 
B 2 255  LYS 255  255  255  LYS LYS G . n 
B 2 256  VAL 256  256  256  VAL VAL G . n 
B 2 257  ARG 257  257  257  ARG ARG G . n 
B 2 258  PHE 258  258  258  PHE PHE G . n 
B 2 259  PRO 259  259  259  PRO PRO G . n 
B 2 260  SER 260  260  260  SER SER G . n 
B 2 261  HIS 261  261  261  HIS HIS G . n 
B 2 262  PHE 262  262  262  PHE PHE G . n 
B 2 263  SER 263  263  263  SER SER G . n 
B 2 264  SER 264  264  264  SER SER G . n 
B 2 265  ASP 265  265  265  ASP ASP G . n 
B 2 266  LEU 266  266  266  LEU LEU G . n 
B 2 267  LYS 267  267  267  LYS LYS G . n 
B 2 268  ASP 268  268  268  ASP ASP G . n 
B 2 269  LEU 269  269  269  LEU LEU G . n 
B 2 270  LEU 270  270  270  LEU LEU G . n 
B 2 271  ARG 271  271  271  ARG ARG G . n 
B 2 272  ASN 272  272  272  ASN ASN G . n 
B 2 273  LEU 273  273  273  LEU LEU G . n 
B 2 274  LEU 274  274  274  LEU LEU G . n 
B 2 275  GLN 275  275  275  GLN GLN G . n 
B 2 276  VAL 276  276  276  VAL VAL G . n 
B 2 277  ASP 277  277  277  ASP ASP G . n 
B 2 278  LEU 278  278  278  LEU LEU G . n 
B 2 279  THR 279  279  279  THR THR G . n 
B 2 280  LYS 280  280  280  LYS LYS G . n 
B 2 281  ARG 281  281  281  ARG ARG G . n 
B 2 282  PHE 282  282  282  PHE PHE G . n 
B 2 283  GLY 283  283  283  GLY GLY G . n 
B 2 284  ASN 284  284  284  ASN ASN G . n 
B 2 285  LEU 285  285  285  LEU LEU G . n 
B 2 286  LYS 286  286  286  LYS LYS G . n 
B 2 287  ASN 287  287  287  ASN ASN G . n 
B 2 288  GLY 288  288  288  GLY GLY G . n 
B 2 289  VAL 289  289  289  VAL VAL G . n 
B 2 290  ASN 290  290  290  ASN ASN G . n 
B 2 291  ASP 291  291  291  ASP ASP G . n 
B 2 292  ILE 292  292  292  ILE ILE G . n 
B 2 293  LYS 293  293  293  LYS LYS G . n 
B 2 294  ASN 294  294  294  ASN ASN G . n 
B 2 295  HIS 295  295  295  HIS HIS G . n 
B 2 296  LYS 296  296  296  LYS LYS G . n 
B 2 297  TRP 297  297  297  TRP TRP G . n 
B 2 298  PHE 298  298  298  PHE PHE G . n 
B 2 299  ALA 299  299  299  ALA ALA G . n 
B 2 300  THR 300  300  300  THR THR G . n 
B 2 301  THR 301  301  301  THR THR G . n 
B 2 302  ASP 302  302  302  ASP ASP G . n 
B 2 303  TRP 303  303  303  TRP TRP G . n 
B 2 304  ILE 304  304  304  ILE ILE G . n 
B 2 305  ALA 305  305  305  ALA ALA G . n 
B 2 306  ILE 306  306  306  ILE ILE G . n 
B 2 307  TYR 307  307  307  TYR TYR G . n 
B 2 308  GLN 308  308  308  GLN GLN G . n 
B 2 309  ARG 309  309  309  ARG ARG G . n 
B 2 310  LYS 310  310  310  LYS LYS G . n 
B 2 311  VAL 311  311  311  VAL VAL G . n 
B 2 312  GLU 312  312  312  GLU GLU G . n 
B 2 313  ALA 313  313  313  ALA ALA G . n 
B 2 314  PRO 314  314  314  PRO PRO G . n 
B 2 315  PHE 315  315  315  PHE PHE G . n 
B 2 316  ILE 316  316  316  ILE ILE G . n 
B 2 317  PRO 317  317  317  PRO PRO G . n 
B 2 318  LYS 318  318  318  LYS LYS G . n 
B 2 319  PHE 319  319  319  PHE PHE G . n 
B 2 320  LYS 320  320  320  LYS LYS G . n 
B 2 321  GLY 321  321  321  GLY GLY G . n 
B 2 322  PRO 322  322  322  PRO PRO G . n 
B 2 323  GLY 323  323  323  GLY GLY G . n 
B 2 324  ASP 324  324  324  ASP ASP G . n 
B 2 325  THR 325  325  325  THR THR G . n 
B 2 326  SER 326  326  326  SER SER G . n 
B 2 327  ASN 327  327  327  ASN ASN G . n 
B 2 328  PHE 328  328  328  PHE PHE G . n 
B 2 329  ASP 329  329  329  ASP ASP G . n 
B 2 330  ASP 330  330  ?    ?   ?   G . n 
B 2 331  TYR 331  331  ?    ?   ?   G . n 
B 2 332  GLU 332  332  ?    ?   ?   G . n 
B 2 333  GLU 333  333  ?    ?   ?   G . n 
B 2 334  GLU 334  334  ?    ?   ?   G . n 
B 2 335  GLU 335  335  ?    ?   ?   G . n 
B 2 336  ILE 336  336  ?    ?   ?   G . n 
B 2 337  ARG 337  337  ?    ?   ?   G . n 
B 2 338  VAL 338  338  ?    ?   ?   G . n 
B 2 339  SER 339  339  ?    ?   ?   G . n 
B 2 340  ILE 340  340  ?    ?   ?   G . n 
B 2 341  ASN 341  341  ?    ?   ?   G . n 
B 2 342  GLU 342  342  ?    ?   ?   G . n 
B 2 343  LYS 343  343  ?    ?   ?   G . n 
B 2 344  CYS 344  344  ?    ?   ?   G . n 
B 2 345  GLY 345  345  ?    ?   ?   G . n 
B 2 346  LYS 346  346  ?    ?   ?   G . n 
B 2 347  GLU 347  347  ?    ?   ?   G . n 
B 2 348  PHE 348  348  ?    ?   ?   G . n 
B 2 349  SER 349  349  ?    ?   ?   G . n 
B 2 350  GLU 350  350  ?    ?   ?   G . n 
B 2 351  PHE 351  351  ?    ?   ?   G . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        B44 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   B44 
_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 
C 3 B44 1 1501 1501 B44 ATP A . 
D 3 B44 1 1502 1601 B44 ATP A . 
E 4 MG  1 1503 1    MG  MG  A . 
F 4 MG  1 1504 2    MG  MG  A . 
G 4 MG  1 401  1    MG  MG  G . 
H 4 MG  1 402  2    MG  MG  G . 
I 5 ANP 1 403  401  ANP AMP G . 
# 
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 GLU 402 ? CG  ? A GLU 402 CG  
2   1 Y 1 A GLU 402 ? CD  ? A GLU 402 CD  
3   1 Y 1 A GLU 402 ? OE1 ? A GLU 402 OE1 
4   1 Y 1 A GLU 402 ? OE2 ? A GLU 402 OE2 
5   1 Y 1 A ASP 806 ? CG  ? A ASP 806 CG  
6   1 Y 1 A ASP 806 ? OD1 ? A ASP 806 OD1 
7   1 Y 1 A ASP 806 ? OD2 ? A ASP 806 OD2 
8   1 Y 1 A ILE 807 ? CG1 ? A ILE 807 CG1 
9   1 Y 1 A ILE 807 ? CG2 ? A ILE 807 CG2 
10  1 Y 1 A ILE 807 ? CD1 ? A ILE 807 CD1 
11  1 Y 1 A TYR 808 ? CG  ? A TYR 808 CG  
12  1 Y 1 A TYR 808 ? CD1 ? A TYR 808 CD1 
13  1 Y 1 A TYR 808 ? CD2 ? A TYR 808 CD2 
14  1 Y 1 A TYR 808 ? CE1 ? A TYR 808 CE1 
15  1 Y 1 A TYR 808 ? CE2 ? A TYR 808 CE2 
16  1 Y 1 A TYR 808 ? CZ  ? A TYR 808 CZ  
17  1 Y 1 A TYR 808 ? OH  ? A TYR 808 OH  
18  1 Y 1 A SER 809 ? OG  ? A SER 809 OG  
19  1 Y 1 A ARG 810 ? CG  ? A ARG 810 CG  
20  1 Y 1 A ARG 810 ? CD  ? A ARG 810 CD  
21  1 Y 1 A ARG 810 ? NE  ? A ARG 810 NE  
22  1 Y 1 A ARG 810 ? CZ  ? A ARG 810 CZ  
23  1 Y 1 A ARG 810 ? NH1 ? A ARG 810 NH1 
24  1 Y 1 A ARG 810 ? NH2 ? A ARG 810 NH2 
25  1 Y 1 A ARG 811 ? CG  ? A ARG 811 CG  
26  1 Y 1 A ARG 811 ? CD  ? A ARG 811 CD  
27  1 Y 1 A ARG 811 ? NE  ? A ARG 811 NE  
28  1 Y 1 A ARG 811 ? CZ  ? A ARG 811 CZ  
29  1 Y 1 A ARG 811 ? NH1 ? A ARG 811 NH1 
30  1 Y 1 A ARG 811 ? NH2 ? A ARG 811 NH2 
31  1 Y 1 A LEU 812 ? CG  ? A LEU 812 CG  
32  1 Y 1 A LEU 812 ? CD1 ? A LEU 812 CD1 
33  1 Y 1 A LEU 812 ? CD2 ? A LEU 812 CD2 
34  1 Y 1 A SER 813 ? OG  ? A SER 813 OG  
35  1 Y 1 A TYR 903 ? CG  ? A TYR 903 CG  
36  1 Y 1 A TYR 903 ? CD1 ? A TYR 903 CD1 
37  1 Y 1 A TYR 903 ? CD2 ? A TYR 903 CD2 
38  1 Y 1 A TYR 903 ? CE1 ? A TYR 903 CE1 
39  1 Y 1 A TYR 903 ? CE2 ? A TYR 903 CE2 
40  1 Y 1 A TYR 903 ? CZ  ? A TYR 903 CZ  
41  1 Y 1 A TYR 903 ? OH  ? A TYR 903 OH  
42  1 Y 1 G PRO 34  ? CG  ? B PRO 34  CG  
43  1 Y 1 G PRO 34  ? CD  ? B PRO 34  CD  
44  1 Y 1 G LEU 41  ? CG  ? B LEU 41  CG  
45  1 Y 1 G LEU 41  ? CD1 ? B LEU 41  CD1 
46  1 Y 1 G LEU 41  ? CD2 ? B LEU 41  CD2 
47  1 Y 1 G ASP 42  ? CG  ? B ASP 42  CG  
48  1 Y 1 G ASP 42  ? OD1 ? B ASP 42  OD1 
49  1 Y 1 G ASP 42  ? OD2 ? B ASP 42  OD2 
50  1 Y 1 G GLN 43  ? CG  ? B GLN 43  CG  
51  1 Y 1 G GLN 43  ? CD  ? B GLN 43  CD  
52  1 Y 1 G GLN 43  ? OE1 ? B GLN 43  OE1 
53  1 Y 1 G GLN 43  ? NE2 ? B GLN 43  NE2 
54  1 Y 1 G PHE 44  ? CG  ? B PHE 44  CG  
55  1 Y 1 G PHE 44  ? CD1 ? B PHE 44  CD1 
56  1 Y 1 G PHE 44  ? CD2 ? B PHE 44  CD2 
57  1 Y 1 G PHE 44  ? CE1 ? B PHE 44  CE1 
58  1 Y 1 G PHE 44  ? CE2 ? B PHE 44  CE2 
59  1 Y 1 G PHE 44  ? CZ  ? B PHE 44  CZ  
60  1 Y 1 G THR 52  ? OG1 ? B THR 52  OG1 
61  1 Y 1 G THR 52  ? CG2 ? B THR 52  CG2 
62  1 Y 1 G SER 54  ? OG  ? B SER 54  OG  
63  1 Y 1 G PHE 55  ? CG  ? B PHE 55  CG  
64  1 Y 1 G PHE 55  ? CD1 ? B PHE 55  CD1 
65  1 Y 1 G PHE 55  ? CD2 ? B PHE 55  CD2 
66  1 Y 1 G PHE 55  ? CE1 ? B PHE 55  CE1 
67  1 Y 1 G PHE 55  ? CE2 ? B PHE 55  CE2 
68  1 Y 1 G PHE 55  ? CZ  ? B PHE 55  CZ  
69  1 Y 1 G ARG 57  ? CG  ? B ARG 57  CG  
70  1 Y 1 G ARG 57  ? CD  ? B ARG 57  CD  
71  1 Y 1 G ARG 57  ? NE  ? B ARG 57  NE  
72  1 Y 1 G ARG 57  ? CZ  ? B ARG 57  CZ  
73  1 Y 1 G ARG 57  ? NH1 ? B ARG 57  NH1 
74  1 Y 1 G ARG 57  ? NH2 ? B ARG 57  NH2 
75  1 Y 1 G LYS 73  ? CG  ? B LYS 73  CG  
76  1 Y 1 G LYS 73  ? CD  ? B LYS 73  CD  
77  1 Y 1 G LYS 73  ? CE  ? B LYS 73  CE  
78  1 Y 1 G LYS 73  ? NZ  ? B LYS 73  NZ  
79  1 Y 1 G ILE 74  ? CG1 ? B ILE 74  CG1 
80  1 Y 1 G ILE 74  ? CG2 ? B ILE 74  CG2 
81  1 Y 1 G ILE 74  ? CD1 ? B ILE 74  CD1 
82  1 Y 1 G LEU 75  ? CG  ? B LEU 75  CG  
83  1 Y 1 G LEU 75  ? CD1 ? B LEU 75  CD1 
84  1 Y 1 G LEU 75  ? CD2 ? B LEU 75  CD2 
85  1 Y 1 G ASP 76  ? CG  ? B ASP 76  CG  
86  1 Y 1 G ASP 76  ? OD1 ? B ASP 76  OD1 
87  1 Y 1 G ASP 76  ? OD2 ? B ASP 76  OD2 
88  1 Y 1 G LYS 82  ? CG  ? B LYS 82  CG  
89  1 Y 1 G LYS 82  ? CD  ? B LYS 82  CD  
90  1 Y 1 G LYS 82  ? CE  ? B LYS 82  CE  
91  1 Y 1 G LYS 82  ? NZ  ? B LYS 82  NZ  
92  1 Y 1 G LEU 83  ? CG  ? B LEU 83  CG  
93  1 Y 1 G LEU 83  ? CD1 ? B LEU 83  CD1 
94  1 Y 1 G LEU 83  ? CD2 ? B LEU 83  CD2 
95  1 Y 1 G LYS 84  ? CG  ? B LYS 84  CG  
96  1 Y 1 G LYS 84  ? CD  ? B LYS 84  CD  
97  1 Y 1 G LYS 84  ? CE  ? B LYS 84  CE  
98  1 Y 1 G LYS 84  ? NZ  ? B LYS 84  NZ  
99  1 Y 1 G GLN 85  ? CG  ? B GLN 85  CG  
100 1 Y 1 G GLN 85  ? CD  ? B GLN 85  CD  
101 1 Y 1 G GLN 85  ? OE1 ? B GLN 85  OE1 
102 1 Y 1 G GLN 85  ? NE2 ? B GLN 85  NE2 
103 1 Y 1 G LYS 112 ? CG  ? B LYS 112 CG  
104 1 Y 1 G LYS 112 ? CD  ? B LYS 112 CD  
105 1 Y 1 G LYS 112 ? CE  ? B LYS 112 CE  
106 1 Y 1 G LYS 112 ? NZ  ? B LYS 112 NZ  
107 1 Y 1 G ASP 113 ? CG  ? B ASP 113 CG  
108 1 Y 1 G ASP 113 ? OD1 ? B ASP 113 OD1 
109 1 Y 1 G ASP 113 ? OD2 ? B ASP 113 OD2 
110 1 Y 1 G ASN 114 ? CG  ? B ASN 114 CG  
111 1 Y 1 G ASN 114 ? OD1 ? B ASN 114 OD1 
112 1 Y 1 G ASN 114 ? ND2 ? B ASN 114 ND2 
113 1 Y 1 G PHE 319 ? CG  ? B PHE 319 CG  
114 1 Y 1 G PHE 319 ? CD1 ? B PHE 319 CD1 
115 1 Y 1 G PHE 319 ? CD2 ? B PHE 319 CD2 
116 1 Y 1 G PHE 319 ? CE1 ? B PHE 319 CE1 
117 1 Y 1 G PHE 319 ? CE2 ? B PHE 319 CE2 
118 1 Y 1 G PHE 319 ? CZ  ? B PHE 319 CZ  
119 1 Y 1 G LYS 320 ? CG  ? B LYS 320 CG  
120 1 Y 1 G LYS 320 ? CD  ? B LYS 320 CD  
121 1 Y 1 G LYS 320 ? CE  ? B LYS 320 CE  
122 1 Y 1 G LYS 320 ? NZ  ? B LYS 320 NZ  
123 1 Y 1 G PRO 322 ? CG  ? B PRO 322 CG  
124 1 Y 1 G PRO 322 ? CD  ? B PRO 322 CD  
125 1 Y 1 G ASP 324 ? CG  ? B ASP 324 CG  
126 1 Y 1 G ASP 324 ? OD1 ? B ASP 324 OD1 
127 1 Y 1 G ASP 324 ? OD2 ? B ASP 324 OD2 
128 1 Y 1 G THR 325 ? OG1 ? B THR 325 OG1 
129 1 Y 1 G THR 325 ? CG2 ? B THR 325 CG2 
130 1 Y 1 G SER 326 ? OG  ? B SER 326 OG  
# 
_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                     9DW8 
_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                         9DW8 
_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                   9DW8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DW8 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12289 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.630 ? 16635 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.330 ? 1661  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 1891  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2043  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DW8 
_struct.title                        'Dephosphorylated (E1371Q)CFTR in complex with PKA-C' 
_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        9DW8 
_struct_keywords.text            'CFTR, PKA, complex, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
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 3 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
I N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CFTR_HUMAN  P13569 ? 1 
;MQRSPLEKASVVSKLFFSWTRPILRKGYRQRLELSDIYQIPSVDSADNLSEKLEREWDRELASKKNPKLINALRRCFFWR
FMFYGIFLYLGEVTKAVQPLLLGRIIASYDPDNKEERSIAIYLGIGLCLLFIVRTLLLHPAIFGLHHIGMQMRIAMFSLI
YKKTLKLSSRVLDKISIGQLVSLLSNNLNKFDEGLALAHFVWIAPLQVALLMGLIWELLQASAFCGLGFLIVLALFQAGL
GRMMMKYRDQRAGKISERLVITSEMIENIQSVKAYCWEEAMEKMIENLRQTELKLTRKAAYVRYFNSSAFFFSGFFVVFL
SVLPYALIKGIILRKIFTTISFCIVLRMAVTRQFPWAVQTWYDSLGAINKIQDFLQKQEYKTLEYNLTTTEVVMENVTAF
WEEGFGELFEKAKQNNNNRKTSNGDDSLFFSNFSLLGTPVLKDINFKIERGQLLAVAGSTGAGKTSLLMVIMGELEPSEG
KIKHSGRISFCSQFSWIMPGTIKENIIFGVSYDEYRYRSVIKACQLEEDISKFAEKDNIVLGEGGITLSGGQRARISLAR
AVYKDADLYLLDSPFGYLDVLTEKEIFESCVCKLMANKTRILVTSKMEHLKKADKILILHEGSSYFYGTFSELQNLQPDF
SSKLMGCDSFDQFSAERRNSILTETLHRFSLEGDAPVSWTETKKQSFKQTGEFGEKRKNSILNPINSIRKFSIVQKTPLQ
MNGIEEDSDEPLERRLSLVPDSEQGEAILPRISVISTGPTLQARRRQSVLNLMTHSVNQGQNIHRKTTASTRKVSLAPQA
NLTELDIYSRRLSQETGLEISEEINEEDLKECFFDDMESIPAVTTWNTYLRYITVHKSLIFVLIWCLVIFLAEVAASLVV
LWLLGNTPLQDKGNSTHSRNNSYAVIITSTSSYYVFYIYVGVADTLLAMGFFRGLPLVHTLITVSKILHHKMLHSVLQAP
MSTLNTLKAGGILNRFSKDIAILDDLLPLTIFDFIQLLLIVIGAIAVVAVLQPYIFVATVPVIVAFIMLRAYFLQTSQQL
KQLESEGRSPIFTHLVTSLKGLWTLRAFGRQPYFETLFHKALNLHTANWFLYLSTLRWFQMRIEMIFVIFFIAVTFISIL
TTGEGEGRVGIILTLAMNIMSTLQWAVNSSIDVDSLMRSVSRVFKFIDMPTEGKPTKSTKPYKNGQLSKVMIIENSHVKK
DDIWPSGGQMTVKDLTAKYTEGGNAILENISFSISPGQRVGLLGRTGSGKSTLLSAFLRLLNTEGEIQIDGVSWDSITLQ
QWRKAFGVIPQKVFIFSGTFRKNLDPYEQWSDQEIWKVADEVGLRSVIEQFPGKLDFVLVDGGCVLSHGHKQLMCLARSV
LSKAKILLLDEPSAHLDPVTYQIIRRTLKQAFADCTVILCEHRIEAMLECQQFLVIEENKVRQYDSIQKLLNERSLFRQA
ISPSDRVKLFPHRNSSKCKSKPQIAALKEETEEEVQDTRL
;
1 
2 UNP KAPCA_BOVIN P00517 ? 2 
;MGNAAAAKKGSEQESVKEFLAKAKEDFLKKWENPAQNTAHLDQFERIKTLGTGSFGRVMLVKHMETGNHYAMKILDKQKV
VKLKQIEHTLNEKRILQAVNFPFLVKLEFSFKDNSNLYMVMEYVPGGEMFSHLRRIGRFSEPHARFYAAQIVLTFEYLHS
LDLIYRDLKPENLLIDQQGYIQVTDFGFAKRVKGRTWTLCGTPEYLAPEIILSKGYNKAVDWWALGVLIYEMAAGYPPFF
ADQPIQIYEKIVSGKVRFPSHFSSDLKDLLRNLLQVDLTKRFGNLKNGVNDIKNHKWFATTDWIAIYQRKVEAPFIPKFK
GPGDTSNFDDYEEEEIRVSINEKCGKEFSEF
;
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 9DW8 A 1 ? 1480 ? P13569 1 ? 1480 ? 1 1480 
2 2 9DW8 G 1 ? 351  ? P00517 1 ? 351  ? 1 351  
# 
_struct_ref_seq_dif.align_id                     1 
_struct_ref_seq_dif.pdbx_pdb_id_code             9DW8 
_struct_ref_seq_dif.mon_id                       GLN 
_struct_ref_seq_dif.pdbx_pdb_strand_id           A 
_struct_ref_seq_dif.seq_num                      1371 
_struct_ref_seq_dif.pdbx_pdb_ins_code            ? 
_struct_ref_seq_dif.pdbx_seq_db_name             UNP 
_struct_ref_seq_dif.pdbx_seq_db_accession_code   P13569 
_struct_ref_seq_dif.db_mon_id                    GLU 
_struct_ref_seq_dif.pdbx_seq_db_seq_num          1371 
_struct_ref_seq_dif.details                      'engineered mutation' 
_struct_ref_seq_dif.pdbx_auth_seq_num            1371 
_struct_ref_seq_dif.pdbx_ordinal                 1 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 10   ? PHE A 16   ? SER A 10   PHE A 16   1 ? 7  
HELX_P HELX_P2  AA2 PHE A 17   ? TRP A 19   ? PHE A 17   TRP A 19   5 ? 3  
HELX_P HELX_P3  AA3 THR A 20   ? ARG A 29   ? THR A 20   ARG A 29   1 ? 10 
HELX_P HELX_P4  AA4 GLU A 33   ? ILE A 37   ? GLU A 33   ILE A 37   5 ? 5  
HELX_P HELX_P5  AA5 PRO A 41   ? SER A 45   ? PRO A 41   SER A 45   5 ? 5  
HELX_P HELX_P6  AA6 ALA A 46   ? LYS A 64   ? ALA A 46   LYS A 64   1 ? 19 
HELX_P HELX_P7  AA7 LEU A 73   ? VAL A 97   ? LEU A 73   VAL A 97   1 ? 25 
HELX_P HELX_P8  AA8 VAL A 97   ? ILE A 106  ? VAL A 97   ILE A 106  1 ? 10 
HELX_P HELX_P9  AA9 ALA A 107  ? TYR A 109  ? ALA A 107  TYR A 109  5 ? 3  
HELX_P HELX_P10 AB1 ASN A 113  ? ILE A 119  ? ASN A 113  ILE A 119  1 ? 7  
HELX_P HELX_P11 AB2 ILE A 119  ? LEU A 165  ? ILE A 119  LEU A 165  1 ? 47 
HELX_P HELX_P12 AB3 SER A 168  ? ASP A 173  ? SER A 168  ASP A 173  1 ? 6  
HELX_P HELX_P13 AB4 SER A 176  ? ASN A 186  ? SER A 176  ASN A 186  1 ? 11 
HELX_P HELX_P14 AB5 ASN A 189  ? GLY A 194  ? ASN A 189  GLY A 194  1 ? 6  
HELX_P HELX_P15 AB6 LEU A 195  ? ALA A 198  ? LEU A 195  ALA A 198  5 ? 4  
HELX_P HELX_P16 AB7 HIS A 199  ? GLN A 220  ? HIS A 199  GLN A 220  1 ? 22 
HELX_P HELX_P17 AB8 ALA A 223  ? ASN A 268  ? ALA A 223  ASN A 268  1 ? 46 
HELX_P HELX_P18 AB9 ASN A 268  ? CYS A 276  ? ASN A 268  CYS A 276  1 ? 9  
HELX_P HELX_P19 AC1 GLU A 279  ? SER A 308  ? GLU A 279  SER A 308  1 ? 30 
HELX_P HELX_P20 AC2 SER A 308  ? SER A 321  ? SER A 308  SER A 321  1 ? 14 
HELX_P HELX_P21 AC3 VAL A 322  ? LYS A 329  ? VAL A 322  LYS A 329  1 ? 8  
HELX_P HELX_P22 AC4 LEU A 333  ? ARG A 352  ? LEU A 333  ARG A 352  1 ? 20 
HELX_P HELX_P23 AC5 GLN A 353  ? LEU A 375  ? GLN A 353  LEU A 375  1 ? 23 
HELX_P HELX_P24 AC6 GLY A 463  ? MET A 472  ? GLY A 463  MET A 472  1 ? 10 
HELX_P HELX_P25 AC7 ILE A 502  ? PHE A 508  ? ILE A 502  PHE A 508  1 ? 7  
HELX_P HELX_P26 AC8 ASP A 513  ? CYS A 524  ? ASP A 513  CYS A 524  1 ? 12 
HELX_P HELX_P27 AC9 LEU A 526  ? SER A 531  ? LEU A 526  SER A 531  1 ? 6  
HELX_P HELX_P28 AD1 SER A 549  ? LYS A 564  ? SER A 549  LYS A 564  1 ? 16 
HELX_P HELX_P29 AD2 ASP A 579  ? CYS A 590  ? ASP A 579  CYS A 590  1 ? 12 
HELX_P HELX_P30 AD3 GLU A 608  ? ALA A 613  ? GLU A 608  ALA A 613  1 ? 6  
HELX_P HELX_P31 AD4 THR A 629  ? ASN A 635  ? THR A 629  ASN A 635  1 ? 7  
HELX_P HELX_P32 AD5 ASN A 847  ? VAL A 855  ? ASN A 847  VAL A 855  1 ? 9  
HELX_P HELX_P33 AD6 HIS A 856  ? LEU A 883  ? HIS A 856  LEU A 883  1 ? 28 
HELX_P HELX_P34 AD7 THR A 908  ? SER A 912  ? THR A 908  SER A 912  5 ? 5  
HELX_P HELX_P35 AD8 TYR A 913  ? LEU A 927  ? TYR A 913  LEU A 927  1 ? 15 
HELX_P HELX_P36 AD9 GLY A 930  ? ALA A 959  ? GLY A 930  ALA A 959  1 ? 30 
HELX_P HELX_P37 AE1 PRO A 960  ? ASN A 965  ? PRO A 960  ASN A 965  1 ? 6  
HELX_P HELX_P38 AE2 LYS A 968  ? ASP A 985  ? LYS A 968  ASP A 985  1 ? 18 
HELX_P HELX_P39 AE3 ASP A 985  ? GLN A 1012 ? ASP A 985  GLN A 1012 1 ? 28 
HELX_P HELX_P40 AE4 TYR A 1014 ? THR A 1019 ? TYR A 1014 THR A 1019 1 ? 6  
HELX_P HELX_P41 AE5 THR A 1019 ? GLY A 1047 ? THR A 1019 GLY A 1047 1 ? 29 
HELX_P HELX_P42 AE6 ARG A 1048 ? GLY A 1061 ? ARG A 1048 GLY A 1061 1 ? 14 
HELX_P HELX_P43 AE7 GLY A 1061 ? GLY A 1069 ? GLY A 1061 GLY A 1069 1 ? 9  
HELX_P HELX_P44 AE8 ARG A 1070 ? THR A 1121 ? ARG A 1070 THR A 1121 1 ? 52 
HELX_P HELX_P45 AE9 GLY A 1127 ? ILE A 1139 ? GLY A 1127 ILE A 1139 1 ? 13 
HELX_P HELX_P46 AF1 ILE A 1139 ? MET A 1157 ? ILE A 1139 MET A 1157 1 ? 19 
HELX_P HELX_P47 AF2 MET A 1157 ? ASP A 1168 ? MET A 1157 ASP A 1168 1 ? 12 
HELX_P HELX_P48 AF3 GLY A 1249 ? PHE A 1257 ? GLY A 1249 PHE A 1257 1 ? 9  
HELX_P HELX_P49 AF4 ILE A 1269 ? VAL A 1272 ? ILE A 1269 VAL A 1272 5 ? 4  
HELX_P HELX_P50 AF5 THR A 1278 ? ARG A 1283 ? THR A 1278 ARG A 1283 1 ? 6  
HELX_P HELX_P51 AF6 PHE A 1300 ? ASP A 1305 ? PHE A 1300 ASP A 1305 1 ? 6  
HELX_P HELX_P52 AF7 ILE A 1315 ? ASP A 1320 ? ILE A 1315 ASP A 1320 1 ? 6  
HELX_P HELX_P53 AF8 LEU A 1324 ? GLU A 1329 ? LEU A 1324 GLU A 1329 1 ? 6  
HELX_P HELX_P54 AF9 SER A 1347 ? SER A 1362 ? SER A 1347 SER A 1362 1 ? 16 
HELX_P HELX_P55 AG1 ASP A 1377 ? ALA A 1391 ? ASP A 1377 ALA A 1391 1 ? 15 
HELX_P HELX_P56 AG2 ILE A 1404 ? GLU A 1409 ? ILE A 1404 GLU A 1409 5 ? 6  
HELX_P HELX_P57 AG3 SER A 1426 ? GLU A 1433 ? SER A 1426 GLU A 1433 1 ? 8  
HELX_P HELX_P58 AG4 ARG A 1434 ? GLN A 1439 ? ARG A 1434 GLN A 1439 1 ? 6  
HELX_P HELX_P59 AG5 SER A 1442 ? PHE A 1450 ? SER A 1442 PHE A 1450 1 ? 9  
HELX_P HELX_P60 AG6 VAL B 16   ? ASN B 33   ? VAL G 16   ASN G 33   1 ? 18 
HELX_P HELX_P61 AG7 LYS B 77   ? LEU B 83   ? LYS G 77   LEU G 83   1 ? 7  
HELX_P HELX_P62 AG8 ILE B 86   ? VAL B 99   ? ILE G 86   VAL G 99   1 ? 14 
HELX_P HELX_P63 AG9 GLU B 128  ? GLY B 137  ? GLU G 128  GLY G 137  1 ? 10 
HELX_P HELX_P64 AH1 SER B 140  ? LEU B 161  ? SER G 140  LEU G 161  1 ? 22 
HELX_P HELX_P65 AH2 LYS B 169  ? GLU B 171  ? LYS G 169  GLU G 171  5 ? 3  
HELX_P HELX_P66 AH3 THR B 202  ? LEU B 206  ? THR G 202  LEU G 206  5 ? 5  
HELX_P HELX_P67 AH4 ALA B 207  ? LEU B 212  ? ALA G 207  LEU G 212  1 ? 6  
HELX_P HELX_P68 AH5 ALA B 219  ? GLY B 235  ? ALA G 219  GLY G 235  1 ? 17 
HELX_P HELX_P69 AH6 GLN B 243  ? GLY B 254  ? GLN G 243  GLY G 254  1 ? 12 
HELX_P HELX_P70 AH7 SER B 263  ? LEU B 274  ? SER G 263  LEU G 274  1 ? 12 
HELX_P HELX_P71 AH8 VAL B 289  ? ASN B 294  ? VAL G 289  ASN G 294  1 ? 6  
HELX_P HELX_P72 AH9 HIS B 295  ? ALA B 299  ? HIS G 295  ALA G 299  5 ? 5  
HELX_P HELX_P73 AI1 ASP B 302  ? GLN B 308  ? ASP G 302  GLN G 308  1 ? 7  
# 
_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 
covale1  covale both ? B TRP 197  C   ? ? ? 1_555 B TPO 198 N   ? ? G TRP 197  G TPO 198  1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale2  covale both ? B TPO 198  C   ? ? ? 1_555 B LEU 199 N   ? ? G TPO 198  G LEU 199  1_555 ? ? ? ? ? ? ? 1.331 ? ? 
metalc1  metalc ?    ? A THR 465  OG1 ? ? ? 1_555 E MG  .   MG  ? ? A THR 465  A MG  1503 1_555 ? ? ? ? ? ? ? 2.809 ? ? 
metalc2  metalc ?    ? A GLN 493  OE1 ? ? ? 1_555 E MG  .   MG  ? ? A GLN 493  A MG  1503 1_555 ? ? ? ? ? ? ? 2.061 ? ? 
metalc3  metalc ?    ? A GLN 1291 OE1 ? ? ? 1_555 F MG  .   MG  ? ? A GLN 1291 A MG  1504 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc4  metalc ?    ? C B44 .    O13 ? ? ? 1_555 E MG  .   MG  ? ? A B44 1501 A MG  1503 1_555 ? ? ? ? ? ? ? 2.657 ? ? 
metalc5  metalc ?    ? C B44 .    O10 ? ? ? 1_555 E MG  .   MG  ? ? A B44 1501 A MG  1503 1_555 ? ? ? ? ? ? ? 2.690 ? ? 
metalc6  metalc ?    ? C B44 .    O9  ? ? ? 1_555 E MG  .   MG  ? ? A B44 1501 A MG  1503 1_555 ? ? ? ? ? ? ? 3.000 ? ? 
metalc7  metalc ?    ? D B44 .    O13 ? ? ? 1_555 F MG  .   MG  ? ? A B44 1502 A MG  1504 1_555 ? ? ? ? ? ? ? 2.465 ? ? 
metalc8  metalc ?    ? D B44 .    O9  ? ? ? 1_555 F MG  .   MG  ? ? A B44 1502 A MG  1504 1_555 ? ? ? ? ? ? ? 2.884 ? ? 
metalc9  metalc ?    ? B GLY 53   O   ? ? ? 1_555 G MG  .   MG  ? ? G GLY 53   G MG  401  1_555 ? ? ? ? ? ? ? 2.867 ? ? 
metalc10 metalc ?    ? B ASP 185  OD1 ? ? ? 1_555 H MG  .   MG  ? ? G ASP 185  G MG  402  1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc11 metalc ?    ? G MG  .    MG  ? ? ? 1_555 I ANP .   O3G ? ? G MG  401  G ANP 403  1_555 ? ? ? ? ? ? ? 1.921 ? ? 
metalc12 metalc ?    ? G MG  .    MG  ? ? ? 1_555 I ANP .   O2B ? ? G MG  401  G ANP 403  1_555 ? ? ? ? ? ? ? 1.967 ? ? 
metalc13 metalc ?    ? H MG  .    MG  ? ? ? 1_555 I ANP .   O1A ? ? G MG  402  G ANP 403  1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc14 metalc ?    ? H MG  .    MG  ? ? ? 1_555 I ANP .   O1G ? ? G MG  402  G ANP 403  1_555 ? ? ? ? ? ? ? 2.778 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OG1 ? A THR 465  ? A THR 465  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 OE1 ? A GLN 493 ? A GLN 493  ? 1_555 81.1  ? 
2  OG1 ? A THR 465  ? A THR 465  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O13 ? C B44 .   ? A B44 1501 ? 1_555 122.1 ? 
3  OE1 ? A GLN 493  ? A GLN 493  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O13 ? C B44 .   ? A B44 1501 ? 1_555 110.7 ? 
4  OG1 ? A THR 465  ? A THR 465  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O10 ? C B44 .   ? A B44 1501 ? 1_555 127.3 ? 
5  OE1 ? A GLN 493  ? A GLN 493  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O10 ? C B44 .   ? A B44 1501 ? 1_555 150.6 ? 
6  O13 ? C B44 .    ? A B44 1501 ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O10 ? C B44 .   ? A B44 1501 ? 1_555 51.0  ? 
7  OG1 ? A THR 465  ? A THR 465  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O9  ? C B44 .   ? A B44 1501 ? 1_555 63.9  ? 
8  OE1 ? A GLN 493  ? A GLN 493  ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O9  ? C B44 .   ? A B44 1501 ? 1_555 130.2 ? 
9  O13 ? C B44 .    ? A B44 1501 ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O9  ? C B44 .   ? A B44 1501 ? 1_555 66.9  ? 
10 O10 ? C B44 .    ? A B44 1501 ? 1_555 MG ? E MG . ? A MG 1503 ? 1_555 O9  ? C B44 .   ? A B44 1501 ? 1_555 68.8  ? 
11 OE1 ? A GLN 1291 ? A GLN 1291 ? 1_555 MG ? F MG . ? A MG 1504 ? 1_555 O13 ? D B44 .   ? A B44 1502 ? 1_555 81.7  ? 
12 OE1 ? A GLN 1291 ? A GLN 1291 ? 1_555 MG ? F MG . ? A MG 1504 ? 1_555 O9  ? D B44 .   ? A B44 1502 ? 1_555 158.5 ? 
13 O13 ? D B44 .    ? A B44 1502 ? 1_555 MG ? F MG . ? A MG 1504 ? 1_555 O9  ? D B44 .   ? A B44 1502 ? 1_555 80.3  ? 
14 O   ? B GLY 53   ? G GLY 53   ? 1_555 MG ? G MG . ? G MG 401  ? 1_555 O3G ? I ANP .   ? G ANP 403  ? 1_555 123.3 ? 
15 O   ? B GLY 53   ? G GLY 53   ? 1_555 MG ? G MG . ? G MG 401  ? 1_555 O2B ? I ANP .   ? G ANP 403  ? 1_555 83.2  ? 
16 O3G ? I ANP .    ? G ANP 403  ? 1_555 MG ? G MG . ? G MG 401  ? 1_555 O2B ? I ANP .   ? G ANP 403  ? 1_555 115.7 ? 
17 OD1 ? B ASP 185  ? G ASP 185  ? 1_555 MG ? H MG . ? G MG 402  ? 1_555 O1A ? I ANP .   ? G ANP 403  ? 1_555 72.5  ? 
18 OD1 ? B ASP 185  ? G ASP 185  ? 1_555 MG ? H MG . ? G MG 402  ? 1_555 O1G ? I ANP .   ? G ANP 403  ? 1_555 94.3  ? 
19 O1A ? I ANP .    ? G ANP 403  ? 1_555 MG ? H MG . ? G MG 402  ? 1_555 O1G ? I ANP .   ? G ANP 403  ? 1_555 121.4 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      TPO 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       198 
_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                       TPO 
_pdbx_modification_feature.auth_asym_id                       G 
_pdbx_modification_feature.auth_seq_id                        198 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_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                THR 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        TPO 
_pdbx_modification_feature.type                               Phosphorylation 
_pdbx_modification_feature.category                           'Named protein modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 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      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 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 ILE A 331  ? ILE A 332  ? ILE A 331  ILE A 332  
AA1 2 VAL A 905  ? ILE A 906  ? VAL A 905  ILE A 906  
AA2 1 LEU A 441  ? GLU A 449  ? LEU A 441  GLU A 449  
AA2 2 GLU A 391  ? ALA A 399  ? GLU A 391  ALA A 399  
AA2 3 LYS A 481  ? LYS A 483  ? LYS A 481  LYS A 483  
AA3 1 ILE A 488  ? CYS A 491  ? ILE A 488  CYS A 491  
AA3 2 LEU A 568  ? LEU A 571  ? LEU A 568  LEU A 571  
AA3 3 THR A 599  ? VAL A 603  ? THR A 599  VAL A 603  
AA3 4 LEU A 454  ? GLY A 458  ? LEU A 454  GLY A 458  
AA3 5 LYS A 615  ? HIS A 620  ? LYS A 615  HIS A 620  
AA3 6 SER A 623  ? GLY A 628  ? SER A 623  GLY A 628  
AA4 1 GLY A 500  ? THR A 501  ? GLY A 500  THR A 501  
AA4 2 VAL A 540  ? LEU A 541  ? VAL A 540  LEU A 541  
AA5 1 SER A 1233 ? ILE A 1234 ? SER A 1233 ILE A 1234 
AA5 2 MET A 1210 ? ALA A 1217 ? MET A 1210 ALA A 1217 
AA5 3 THR A 1263 ? ILE A 1267 ? THR A 1263 ILE A 1267 
AA6 1 PHE A 1286 ? ILE A 1289 ? PHE A 1286 ILE A 1289 
AA6 2 ILE A 1366 ? ASP A 1370 ? ILE A 1366 ASP A 1370 
AA6 3 THR A 1396 ? CYS A 1400 ? THR A 1396 CYS A 1400 
AA6 4 VAL A 1240 ? GLY A 1244 ? VAL A 1240 GLY A 1244 
AA6 5 GLN A 1412 ? GLU A 1417 ? GLN A 1412 GLU A 1417 
AA6 6 LYS A 1420 ? TYR A 1424 ? LYS A 1420 TYR A 1424 
AA7 1 GLY A 1298 ? THR A 1299 ? GLY A 1298 THR A 1299 
AA7 2 VAL A 1338 ? LEU A 1339 ? VAL A 1338 LEU A 1339 
AA8 1 LYS B 48   ? THR B 49   ? LYS G 48   THR G 49   
AA8 2 VAL B 58   ? LYS B 62   ? VAL G 58   LYS G 62   
AA8 3 HIS B 69   ? ASP B 76   ? HIS G 69   ASP G 76   
AA8 4 ASN B 116  ? GLU B 122  ? ASN G 116  GLU G 122  
AA8 5 LEU B 107  ? LYS B 112  ? LEU G 107  LYS G 112  
AA9 1 LEU B 163  ? ILE B 164  ? LEU G 163  ILE G 164  
AA9 2 LYS B 190  ? ARG B 191  ? LYS G 190  ARG G 191  
AB1 1 LEU B 173  ? ILE B 175  ? LEU G 173  ILE G 175  
AB1 2 ILE B 181  ? VAL B 183  ? ILE G 181  VAL G 183  
# 
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 ILE A 331  ? N ILE A 331  O ILE A 906  ? O ILE A 906  
AA2 1 2 O PHE A 446  ? O PHE A 446  N MET A 394  ? N MET A 394  
AA2 2 3 N VAL A 393  ? N VAL A 393  O LYS A 483  ? O LYS A 483  
AA3 1 2 N SER A 489  ? N SER A 489  O LEU A 570  ? O LEU A 570  
AA3 2 3 N TYR A 569  ? N TYR A 569  O ILE A 601  ? O ILE A 601  
AA3 3 4 O LEU A 602  ? O LEU A 602  N VAL A 456  ? N VAL A 456  
AA3 4 5 N ALA A 457  ? N ALA A 457  O LEU A 617  ? O LEU A 617  
AA3 5 6 N ILE A 618  ? N ILE A 618  O TYR A 625  ? O TYR A 625  
AA4 1 2 N GLY A 500  ? N GLY A 500  O LEU A 541  ? O LEU A 541  
AA5 1 2 O ILE A 1234 ? O ILE A 1234 N MET A 1210 ? N MET A 1210 
AA5 2 3 N THR A 1216 ? N THR A 1216 O GLU A 1264 ? O GLU A 1264 
AA6 1 2 N GLY A 1287 ? N GLY A 1287 O LEU A 1368 ? O LEU A 1368 
AA6 2 3 N LEU A 1369 ? N LEU A 1369 O CYS A 1400 ? O CYS A 1400 
AA6 3 4 O LEU A 1399 ? O LEU A 1399 N VAL A 1240 ? N VAL A 1240 
AA6 4 5 N GLY A 1241 ? N GLY A 1241 O GLN A 1412 ? O GLN A 1412 
AA6 5 6 N PHE A 1413 ? N PHE A 1413 O TYR A 1424 ? O TYR A 1424 
AA7 1 2 N GLY A 1298 ? N GLY A 1298 O LEU A 1339 ? O LEU A 1339 
AA8 1 2 N LYS B 48   ? N LYS G 48   O LEU B 60   ? O LEU G 60   
AA8 2 3 N VAL B 61   ? N VAL G 61   O TYR B 70   ? O TYR G 70   
AA8 3 4 N ALA B 71   ? N ALA G 71   O MET B 121  ? O MET G 121  
AA8 4 5 O TYR B 118  ? O TYR G 118  N PHE B 111  ? N PHE G 111  
AA9 1 2 N ILE B 164  ? N ILE G 164  O LYS B 190  ? O LYS G 190  
AB1 1 2 N LEU B 174  ? N LEU G 174  O GLN B 182  ? O GLN G 182  
# 
_pdbx_entry_details.entry_id                   9DW8 
_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 ARG A 3    ? ? 50.73   70.34   
2  1 ARG A 75   ? ? -85.79  47.02   
3  1 GLN A 220  ? ? 62.43   -133.25 
4  1 ASN A 268  ? ? -96.39  36.36   
5  1 LYS A 536  ? ? 61.79   -106.31 
6  1 PHE A 575  ? ? -91.26  53.41   
7  1 MET A 607  ? ? -84.04  43.36   
8  1 GLU A 621  ? ? 56.87   17.18   
9  1 ASN A 825  ? ? -91.49  -73.16  
10 1 LYS A 830  ? ? -130.15 -37.17  
11 1 SER A 977  ? ? -91.91  -62.97  
12 1 ASP A 985  ? ? -93.59  -60.45  
13 1 THR A 1121 ? ? -92.54  30.49   
14 1 THR A 1122 ? ? -103.72 40.89   
15 1 GLU A 1124 ? ? 66.06   63.33   
16 1 SER A 1206 ? ? 59.83   -87.12  
17 1 ASN A 1229 ? ? 60.63   66.43   
18 1 SER A 1231 ? ? -140.26 31.24   
19 1 SER A 1248 ? ? -141.68 -21.44  
20 1 ASP A 1270 ? ? 71.54   -2.93   
21 1 ASP A 1312 ? ? 66.74   -13.48  
22 1 GLU A 1418 ? ? 39.34   61.40   
23 1 ASN G 33   ? ? -119.17 78.38   
24 1 SER G 54   ? ? 57.82   -131.93 
25 1 ARG G 166  ? ? 57.42   11.15   
26 1 PHE G 186  ? ? -86.28  33.46   
27 1 LEU G 285  ? ? -62.53  -73.97  
# 
_pdbx_struct_mod_residue.id               1 
_pdbx_struct_mod_residue.label_asym_id    B 
_pdbx_struct_mod_residue.label_comp_id    TPO 
_pdbx_struct_mod_residue.label_seq_id     198 
_pdbx_struct_mod_residue.auth_asym_id     G 
_pdbx_struct_mod_residue.auth_comp_id     TPO 
_pdbx_struct_mod_residue.auth_seq_id      198 
_pdbx_struct_mod_residue.PDB_ins_code     ? 
_pdbx_struct_mod_residue.parent_comp_id   THR 
_pdbx_struct_mod_residue.details          'modified residue' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DW8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DW8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               38413 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_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                 'Dephosphorylated (E1371Q)CFTR in complex with PKA-C' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        9DW8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DW8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DW8 
_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 GLU 403  ? A GLU 403  
2   1 Y 1 A GLY 404  ? A GLY 404  
3   1 Y 1 A PHE 405  ? A PHE 405  
4   1 Y 1 A GLY 406  ? A GLY 406  
5   1 Y 1 A GLU 407  ? A GLU 407  
6   1 Y 1 A LEU 408  ? A LEU 408  
7   1 Y 1 A PHE 409  ? A PHE 409  
8   1 Y 1 A GLU 410  ? A GLU 410  
9   1 Y 1 A LYS 411  ? A LYS 411  
10  1 Y 1 A ALA 412  ? A ALA 412  
11  1 Y 1 A LYS 413  ? A LYS 413  
12  1 Y 1 A GLN 414  ? A GLN 414  
13  1 Y 1 A ASN 415  ? A ASN 415  
14  1 Y 1 A ASN 416  ? A ASN 416  
15  1 Y 1 A ASN 417  ? A ASN 417  
16  1 Y 1 A ASN 418  ? A ASN 418  
17  1 Y 1 A ARG 419  ? A ARG 419  
18  1 Y 1 A LYS 420  ? A LYS 420  
19  1 Y 1 A THR 421  ? A THR 421  
20  1 Y 1 A SER 422  ? A SER 422  
21  1 Y 1 A ASN 423  ? A ASN 423  
22  1 Y 1 A GLY 424  ? A GLY 424  
23  1 Y 1 A ASP 425  ? A ASP 425  
24  1 Y 1 A ASP 426  ? A ASP 426  
25  1 Y 1 A SER 427  ? A SER 427  
26  1 Y 1 A LEU 428  ? A LEU 428  
27  1 Y 1 A PHE 429  ? A PHE 429  
28  1 Y 1 A PHE 430  ? A PHE 430  
29  1 Y 1 A SER 431  ? A SER 431  
30  1 Y 1 A ASN 432  ? A ASN 432  
31  1 Y 1 A PHE 433  ? A PHE 433  
32  1 Y 1 A SER 434  ? A SER 434  
33  1 Y 1 A LEU 435  ? A LEU 435  
34  1 Y 1 A LEU 436  ? A LEU 436  
35  1 Y 1 A LEU 636  ? A LEU 636  
36  1 Y 1 A GLN 637  ? A GLN 637  
37  1 Y 1 A PRO 638  ? A PRO 638  
38  1 Y 1 A ASP 639  ? A ASP 639  
39  1 Y 1 A PHE 640  ? A PHE 640  
40  1 Y 1 A SER 641  ? A SER 641  
41  1 Y 1 A SER 642  ? A SER 642  
42  1 Y 1 A LYS 643  ? A LYS 643  
43  1 Y 1 A LEU 644  ? A LEU 644  
44  1 Y 1 A MET 645  ? A MET 645  
45  1 Y 1 A GLY 646  ? A GLY 646  
46  1 Y 1 A CYS 647  ? A CYS 647  
47  1 Y 1 A ASP 648  ? A ASP 648  
48  1 Y 1 A SER 649  ? A SER 649  
49  1 Y 1 A PHE 650  ? A PHE 650  
50  1 Y 1 A ASP 651  ? A ASP 651  
51  1 Y 1 A GLN 652  ? A GLN 652  
52  1 Y 1 A PHE 653  ? A PHE 653  
53  1 Y 1 A SER 654  ? A SER 654  
54  1 Y 1 A ALA 655  ? A ALA 655  
55  1 Y 1 A GLU 656  ? A GLU 656  
56  1 Y 1 A ARG 657  ? A ARG 657  
57  1 Y 1 A ARG 658  ? A ARG 658  
58  1 Y 1 A ASN 659  ? A ASN 659  
59  1 Y 1 A SER 660  ? A SER 660  
60  1 Y 1 A ILE 661  ? A ILE 661  
61  1 Y 1 A LEU 662  ? A LEU 662  
62  1 Y 1 A THR 663  ? A THR 663  
63  1 Y 1 A GLU 664  ? A GLU 664  
64  1 Y 1 A THR 665  ? A THR 665  
65  1 Y 1 A LEU 666  ? A LEU 666  
66  1 Y 1 A HIS 667  ? A HIS 667  
67  1 Y 1 A ARG 668  ? A ARG 668  
68  1 Y 1 A PHE 669  ? A PHE 669  
69  1 Y 1 A SER 670  ? A SER 670  
70  1 Y 1 A LEU 671  ? A LEU 671  
71  1 Y 1 A GLU 672  ? A GLU 672  
72  1 Y 1 A GLY 673  ? A GLY 673  
73  1 Y 1 A ASP 674  ? A ASP 674  
74  1 Y 1 A ALA 675  ? A ALA 675  
75  1 Y 1 A PRO 676  ? A PRO 676  
76  1 Y 1 A VAL 677  ? A VAL 677  
77  1 Y 1 A SER 678  ? A SER 678  
78  1 Y 1 A TRP 679  ? A TRP 679  
79  1 Y 1 A THR 680  ? A THR 680  
80  1 Y 1 A GLU 681  ? A GLU 681  
81  1 Y 1 A THR 682  ? A THR 682  
82  1 Y 1 A LYS 683  ? A LYS 683  
83  1 Y 1 A LYS 684  ? A LYS 684  
84  1 Y 1 A GLN 685  ? A GLN 685  
85  1 Y 1 A SER 686  ? A SER 686  
86  1 Y 1 A PHE 687  ? A PHE 687  
87  1 Y 1 A LYS 688  ? A LYS 688  
88  1 Y 1 A GLN 689  ? A GLN 689  
89  1 Y 1 A THR 690  ? A THR 690  
90  1 Y 1 A GLY 691  ? A GLY 691  
91  1 Y 1 A GLU 692  ? A GLU 692  
92  1 Y 1 A PHE 693  ? A PHE 693  
93  1 Y 1 A GLY 694  ? A GLY 694  
94  1 Y 1 A GLU 695  ? A GLU 695  
95  1 Y 1 A LYS 696  ? A LYS 696  
96  1 Y 1 A ARG 697  ? A ARG 697  
97  1 Y 1 A LYS 698  ? A LYS 698  
98  1 Y 1 A ASN 699  ? A ASN 699  
99  1 Y 1 A SER 700  ? A SER 700  
100 1 Y 1 A ILE 701  ? A ILE 701  
101 1 Y 1 A LEU 702  ? A LEU 702  
102 1 Y 1 A ASN 703  ? A ASN 703  
103 1 Y 1 A PRO 704  ? A PRO 704  
104 1 Y 1 A ILE 705  ? A ILE 705  
105 1 Y 1 A ASN 706  ? A ASN 706  
106 1 Y 1 A SER 707  ? A SER 707  
107 1 Y 1 A ILE 708  ? A ILE 708  
108 1 Y 1 A ARG 709  ? A ARG 709  
109 1 Y 1 A LYS 710  ? A LYS 710  
110 1 Y 1 A PHE 711  ? A PHE 711  
111 1 Y 1 A SER 712  ? A SER 712  
112 1 Y 1 A ILE 713  ? A ILE 713  
113 1 Y 1 A VAL 714  ? A VAL 714  
114 1 Y 1 A GLN 715  ? A GLN 715  
115 1 Y 1 A LYS 716  ? A LYS 716  
116 1 Y 1 A THR 717  ? A THR 717  
117 1 Y 1 A PRO 718  ? A PRO 718  
118 1 Y 1 A LEU 719  ? A LEU 719  
119 1 Y 1 A GLN 720  ? A GLN 720  
120 1 Y 1 A MET 721  ? A MET 721  
121 1 Y 1 A ASN 722  ? A ASN 722  
122 1 Y 1 A GLY 723  ? A GLY 723  
123 1 Y 1 A ILE 724  ? A ILE 724  
124 1 Y 1 A GLU 725  ? A GLU 725  
125 1 Y 1 A GLU 726  ? A GLU 726  
126 1 Y 1 A ASP 727  ? A ASP 727  
127 1 Y 1 A SER 728  ? A SER 728  
128 1 Y 1 A ASP 729  ? A ASP 729  
129 1 Y 1 A GLU 730  ? A GLU 730  
130 1 Y 1 A PRO 731  ? A PRO 731  
131 1 Y 1 A LEU 732  ? A LEU 732  
132 1 Y 1 A GLU 733  ? A GLU 733  
133 1 Y 1 A ARG 734  ? A ARG 734  
134 1 Y 1 A ARG 735  ? A ARG 735  
135 1 Y 1 A LEU 736  ? A LEU 736  
136 1 Y 1 A SER 737  ? A SER 737  
137 1 Y 1 A LEU 738  ? A LEU 738  
138 1 Y 1 A VAL 739  ? A VAL 739  
139 1 Y 1 A PRO 740  ? A PRO 740  
140 1 Y 1 A ASP 741  ? A ASP 741  
141 1 Y 1 A SER 742  ? A SER 742  
142 1 Y 1 A GLU 743  ? A GLU 743  
143 1 Y 1 A GLN 744  ? A GLN 744  
144 1 Y 1 A GLY 745  ? A GLY 745  
145 1 Y 1 A GLU 746  ? A GLU 746  
146 1 Y 1 A ALA 747  ? A ALA 747  
147 1 Y 1 A ILE 748  ? A ILE 748  
148 1 Y 1 A LEU 749  ? A LEU 749  
149 1 Y 1 A PRO 750  ? A PRO 750  
150 1 Y 1 A ARG 751  ? A ARG 751  
151 1 Y 1 A ILE 752  ? A ILE 752  
152 1 Y 1 A SER 753  ? A SER 753  
153 1 Y 1 A VAL 754  ? A VAL 754  
154 1 Y 1 A ILE 755  ? A ILE 755  
155 1 Y 1 A SER 756  ? A SER 756  
156 1 Y 1 A THR 757  ? A THR 757  
157 1 Y 1 A GLY 758  ? A GLY 758  
158 1 Y 1 A PRO 759  ? A PRO 759  
159 1 Y 1 A THR 760  ? A THR 760  
160 1 Y 1 A LEU 761  ? A LEU 761  
161 1 Y 1 A GLN 762  ? A GLN 762  
162 1 Y 1 A ALA 763  ? A ALA 763  
163 1 Y 1 A ARG 764  ? A ARG 764  
164 1 Y 1 A ARG 765  ? A ARG 765  
165 1 Y 1 A ARG 766  ? A ARG 766  
166 1 Y 1 A GLN 767  ? A GLN 767  
167 1 Y 1 A SER 768  ? A SER 768  
168 1 Y 1 A VAL 769  ? A VAL 769  
169 1 Y 1 A LEU 770  ? A LEU 770  
170 1 Y 1 A ASN 771  ? A ASN 771  
171 1 Y 1 A LEU 772  ? A LEU 772  
172 1 Y 1 A MET 773  ? A MET 773  
173 1 Y 1 A THR 774  ? A THR 774  
174 1 Y 1 A HIS 775  ? A HIS 775  
175 1 Y 1 A SER 776  ? A SER 776  
176 1 Y 1 A VAL 777  ? A VAL 777  
177 1 Y 1 A ASN 778  ? A ASN 778  
178 1 Y 1 A GLN 779  ? A GLN 779  
179 1 Y 1 A GLY 780  ? A GLY 780  
180 1 Y 1 A GLN 781  ? A GLN 781  
181 1 Y 1 A ASN 782  ? A ASN 782  
182 1 Y 1 A ILE 783  ? A ILE 783  
183 1 Y 1 A HIS 784  ? A HIS 784  
184 1 Y 1 A ARG 785  ? A ARG 785  
185 1 Y 1 A LYS 786  ? A LYS 786  
186 1 Y 1 A THR 787  ? A THR 787  
187 1 Y 1 A THR 788  ? A THR 788  
188 1 Y 1 A ALA 789  ? A ALA 789  
189 1 Y 1 A SER 790  ? A SER 790  
190 1 Y 1 A THR 791  ? A THR 791  
191 1 Y 1 A ARG 792  ? A ARG 792  
192 1 Y 1 A LYS 793  ? A LYS 793  
193 1 Y 1 A VAL 794  ? A VAL 794  
194 1 Y 1 A SER 795  ? A SER 795  
195 1 Y 1 A LEU 796  ? A LEU 796  
196 1 Y 1 A ALA 797  ? A ALA 797  
197 1 Y 1 A PRO 798  ? A PRO 798  
198 1 Y 1 A GLN 799  ? A GLN 799  
199 1 Y 1 A ALA 800  ? A ALA 800  
200 1 Y 1 A ASN 801  ? A ASN 801  
201 1 Y 1 A LEU 802  ? A LEU 802  
202 1 Y 1 A THR 803  ? A THR 803  
203 1 Y 1 A GLU 804  ? A GLU 804  
204 1 Y 1 A LEU 805  ? A LEU 805  
205 1 Y 1 A GLN 814  ? A GLN 814  
206 1 Y 1 A GLU 815  ? A GLU 815  
207 1 Y 1 A THR 816  ? A THR 816  
208 1 Y 1 A GLY 817  ? A GLY 817  
209 1 Y 1 A LEU 818  ? A LEU 818  
210 1 Y 1 A GLU 819  ? A GLU 819  
211 1 Y 1 A PHE 834  ? A PHE 834  
212 1 Y 1 A ASP 835  ? A ASP 835  
213 1 Y 1 A ASP 836  ? A ASP 836  
214 1 Y 1 A MET 837  ? A MET 837  
215 1 Y 1 A GLU 838  ? A GLU 838  
216 1 Y 1 A SER 839  ? A SER 839  
217 1 Y 1 A ILE 840  ? A ILE 840  
218 1 Y 1 A PRO 841  ? A PRO 841  
219 1 Y 1 A ALA 842  ? A ALA 842  
220 1 Y 1 A VAL 843  ? A VAL 843  
221 1 Y 1 A THR 844  ? A THR 844  
222 1 Y 1 A THR 845  ? A THR 845  
223 1 Y 1 A GLY 885  ? A GLY 885  
224 1 Y 1 A ASN 886  ? A ASN 886  
225 1 Y 1 A THR 887  ? A THR 887  
226 1 Y 1 A PRO 888  ? A PRO 888  
227 1 Y 1 A LEU 889  ? A LEU 889  
228 1 Y 1 A GLN 890  ? A GLN 890  
229 1 Y 1 A ASP 891  ? A ASP 891  
230 1 Y 1 A LYS 892  ? A LYS 892  
231 1 Y 1 A GLY 893  ? A GLY 893  
232 1 Y 1 A ASN 894  ? A ASN 894  
233 1 Y 1 A SER 895  ? A SER 895  
234 1 Y 1 A THR 896  ? A THR 896  
235 1 Y 1 A HIS 897  ? A HIS 897  
236 1 Y 1 A SER 898  ? A SER 898  
237 1 Y 1 A ARG 899  ? A ARG 899  
238 1 Y 1 A ASN 900  ? A ASN 900  
239 1 Y 1 A ASN 901  ? A ASN 901  
240 1 Y 1 A SER 902  ? A SER 902  
241 1 Y 1 A LYS 1174 ? A LYS 1174 
242 1 Y 1 A PRO 1175 ? A PRO 1175 
243 1 Y 1 A THR 1176 ? A THR 1176 
244 1 Y 1 A LYS 1177 ? A LYS 1177 
245 1 Y 1 A SER 1178 ? A SER 1178 
246 1 Y 1 A THR 1179 ? A THR 1179 
247 1 Y 1 A LYS 1180 ? A LYS 1180 
248 1 Y 1 A PRO 1181 ? A PRO 1181 
249 1 Y 1 A TYR 1182 ? A TYR 1182 
250 1 Y 1 A LYS 1183 ? A LYS 1183 
251 1 Y 1 A ASN 1184 ? A ASN 1184 
252 1 Y 1 A GLY 1185 ? A GLY 1185 
253 1 Y 1 A GLN 1186 ? A GLN 1186 
254 1 Y 1 A LEU 1187 ? A LEU 1187 
255 1 Y 1 A SER 1188 ? A SER 1188 
256 1 Y 1 A LYS 1189 ? A LYS 1189 
257 1 Y 1 A VAL 1190 ? A VAL 1190 
258 1 Y 1 A MET 1191 ? A MET 1191 
259 1 Y 1 A ILE 1192 ? A ILE 1192 
260 1 Y 1 A ILE 1193 ? A ILE 1193 
261 1 Y 1 A GLU 1194 ? A GLU 1194 
262 1 Y 1 A ASN 1195 ? A ASN 1195 
263 1 Y 1 A SER 1196 ? A SER 1196 
264 1 Y 1 A HIS 1197 ? A HIS 1197 
265 1 Y 1 A VAL 1198 ? A VAL 1198 
266 1 Y 1 A LYS 1199 ? A LYS 1199 
267 1 Y 1 A LYS 1200 ? A LYS 1200 
268 1 Y 1 A ASP 1201 ? A ASP 1201 
269 1 Y 1 A ASP 1202 ? A ASP 1202 
270 1 Y 1 A HIS 1452 ? A HIS 1452 
271 1 Y 1 A ARG 1453 ? A ARG 1453 
272 1 Y 1 A ASN 1454 ? A ASN 1454 
273 1 Y 1 A SER 1455 ? A SER 1455 
274 1 Y 1 A SER 1456 ? A SER 1456 
275 1 Y 1 A LYS 1457 ? A LYS 1457 
276 1 Y 1 A CYS 1458 ? A CYS 1458 
277 1 Y 1 A LYS 1459 ? A LYS 1459 
278 1 Y 1 A SER 1460 ? A SER 1460 
279 1 Y 1 A LYS 1461 ? A LYS 1461 
280 1 Y 1 A PRO 1462 ? A PRO 1462 
281 1 Y 1 A GLN 1463 ? A GLN 1463 
282 1 Y 1 A ILE 1464 ? A ILE 1464 
283 1 Y 1 A ALA 1465 ? A ALA 1465 
284 1 Y 1 A ALA 1466 ? A ALA 1466 
285 1 Y 1 A LEU 1467 ? A LEU 1467 
286 1 Y 1 A LYS 1468 ? A LYS 1468 
287 1 Y 1 A GLU 1469 ? A GLU 1469 
288 1 Y 1 A GLU 1470 ? A GLU 1470 
289 1 Y 1 A THR 1471 ? A THR 1471 
290 1 Y 1 A GLU 1472 ? A GLU 1472 
291 1 Y 1 A GLU 1473 ? A GLU 1473 
292 1 Y 1 A GLU 1474 ? A GLU 1474 
293 1 Y 1 A VAL 1475 ? A VAL 1475 
294 1 Y 1 A GLN 1476 ? A GLN 1476 
295 1 Y 1 A ASP 1477 ? A ASP 1477 
296 1 Y 1 A THR 1478 ? A THR 1478 
297 1 Y 1 A ARG 1479 ? A ARG 1479 
298 1 Y 1 A LEU 1480 ? A LEU 1480 
299 1 Y 1 G MET 1    ? B MET 1    
300 1 Y 1 G GLY 2    ? B GLY 2    
301 1 Y 1 G ASN 3    ? B ASN 3    
302 1 Y 1 G ALA 4    ? B ALA 4    
303 1 Y 1 G ALA 5    ? B ALA 5    
304 1 Y 1 G ALA 6    ? B ALA 6    
305 1 Y 1 G ALA 7    ? B ALA 7    
306 1 Y 1 G LYS 8    ? B LYS 8    
307 1 Y 1 G LYS 9    ? B LYS 9    
308 1 Y 1 G GLY 10   ? B GLY 10   
309 1 Y 1 G SER 11   ? B SER 11   
310 1 Y 1 G GLU 12   ? B GLU 12   
311 1 Y 1 G GLN 13   ? B GLN 13   
312 1 Y 1 G GLU 14   ? B GLU 14   
313 1 Y 1 G ALA 35   ? B ALA 35   
314 1 Y 1 G GLN 36   ? B GLN 36   
315 1 Y 1 G ASN 37   ? B ASN 37   
316 1 Y 1 G THR 38   ? B THR 38   
317 1 Y 1 G ALA 39   ? B ALA 39   
318 1 Y 1 G HIS 40   ? B HIS 40   
319 1 Y 1 G ASP 330  ? B ASP 330  
320 1 Y 1 G TYR 331  ? B TYR 331  
321 1 Y 1 G GLU 332  ? B GLU 332  
322 1 Y 1 G GLU 333  ? B GLU 333  
323 1 Y 1 G GLU 334  ? B GLU 334  
324 1 Y 1 G GLU 335  ? B GLU 335  
325 1 Y 1 G ILE 336  ? B ILE 336  
326 1 Y 1 G ARG 337  ? B ARG 337  
327 1 Y 1 G VAL 338  ? B VAL 338  
328 1 Y 1 G SER 339  ? B SER 339  
329 1 Y 1 G ILE 340  ? B ILE 340  
330 1 Y 1 G ASN 341  ? B ASN 341  
331 1 Y 1 G GLU 342  ? B GLU 342  
332 1 Y 1 G LYS 343  ? B LYS 343  
333 1 Y 1 G CYS 344  ? B CYS 344  
334 1 Y 1 G GLY 345  ? B GLY 345  
335 1 Y 1 G LYS 346  ? B LYS 346  
336 1 Y 1 G GLU 347  ? B GLU 347  
337 1 Y 1 G PHE 348  ? B PHE 348  
338 1 Y 1 G SER 349  ? B SER 349  
339 1 Y 1 G GLU 350  ? B GLU 350  
340 1 Y 1 G PHE 351  ? B PHE 351  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
B44 O1     O  N N 122 
B44 C7     C  Y N 123 
B44 O2     O  N N 124 
B44 C6     C  Y N 125 
B44 C1     C  N N 126 
B44 N1     N  Y N 127 
B44 C5     C  N R 128 
B44 C4     C  N R 129 
B44 C3     C  N S 130 
B44 C2     C  N R 131 
B44 O13    O  N N 132 
B44 P3     P  N N 133 
B44 O7     O  N N 134 
B44 O10    O  N N 135 
B44 O12    O  N N 136 
B44 P2     P  N S 137 
B44 O6     O  N N 138 
B44 O9     O  N N 139 
B44 O11    O  N N 140 
B44 P1     P  N R 141 
B44 O5     O  N N 142 
B44 O8     O  N N 143 
B44 O3     O  N N 144 
B44 O4     O  N N 145 
B44 N9     N  Y N 146 
B44 N3     N  Y N 147 
B44 C13    C  Y N 148 
B44 N7     N  Y N 149 
B44 C8     C  Y N 150 
B44 C9     C  Y N 151 
B44 N6     N  N N 152 
B44 C10    C  N N 153 
B44 C11    C  N N 154 
B44 C12    C  Y N 155 
B44 C18    C  Y N 156 
B44 C17    C  Y N 157 
B44 C16    C  Y N 158 
B44 C15    C  Y N 159 
B44 C14    C  Y N 160 
B44 H6     H  N N 161 
B44 H1     H  N N 162 
B44 H1A    H  N N 163 
B44 H5     H  N N 164 
B44 H4     H  N N 165 
B44 H3     H  N N 166 
B44 H2     H  N N 167 
B44 HO13   H  N N 168 
B44 HO7    H  N N 169 
B44 HO6    H  N N 170 
B44 HO8    H  N N 171 
B44 HO3    H  N N 172 
B44 HO4    H  N N 173 
B44 H13    H  N N 174 
B44 HN6    H  N N 175 
B44 H10    H  N N 176 
B44 H10A   H  N N 177 
B44 H11    H  N N 178 
B44 H11A   H  N N 179 
B44 H18    H  N N 180 
B44 H17    H  N N 181 
B44 H16    H  N N 182 
B44 H15    H  N N 183 
B44 H14    H  N N 184 
CYS N      N  N N 185 
CYS CA     C  N R 186 
CYS C      C  N N 187 
CYS O      O  N N 188 
CYS CB     C  N N 189 
CYS SG     S  N N 190 
CYS OXT    O  N N 191 
CYS H      H  N N 192 
CYS H2     H  N N 193 
CYS HA     H  N N 194 
CYS HB2    H  N N 195 
CYS HB3    H  N N 196 
CYS HG     H  N N 197 
CYS HXT    H  N N 198 
GLN N      N  N N 199 
GLN CA     C  N S 200 
GLN C      C  N N 201 
GLN O      O  N N 202 
GLN CB     C  N N 203 
GLN CG     C  N N 204 
GLN CD     C  N N 205 
GLN OE1    O  N N 206 
GLN NE2    N  N N 207 
GLN OXT    O  N N 208 
GLN H      H  N N 209 
GLN H2     H  N N 210 
GLN HA     H  N N 211 
GLN HB2    H  N N 212 
GLN HB3    H  N N 213 
GLN HG2    H  N N 214 
GLN HG3    H  N N 215 
GLN HE21   H  N N 216 
GLN HE22   H  N N 217 
GLN HXT    H  N N 218 
GLU N      N  N N 219 
GLU CA     C  N S 220 
GLU C      C  N N 221 
GLU O      O  N N 222 
GLU CB     C  N N 223 
GLU CG     C  N N 224 
GLU CD     C  N N 225 
GLU OE1    O  N N 226 
GLU OE2    O  N N 227 
GLU OXT    O  N N 228 
GLU H      H  N N 229 
GLU H2     H  N N 230 
GLU HA     H  N N 231 
GLU HB2    H  N N 232 
GLU HB3    H  N N 233 
GLU HG2    H  N N 234 
GLU HG3    H  N N 235 
GLU HE2    H  N N 236 
GLU HXT    H  N N 237 
GLY N      N  N N 238 
GLY CA     C  N N 239 
GLY C      C  N N 240 
GLY O      O  N N 241 
GLY OXT    O  N N 242 
GLY H      H  N N 243 
GLY H2     H  N N 244 
GLY HA2    H  N N 245 
GLY HA3    H  N N 246 
GLY HXT    H  N N 247 
HIS N      N  N N 248 
HIS CA     C  N S 249 
HIS C      C  N N 250 
HIS O      O  N N 251 
HIS CB     C  N N 252 
HIS CG     C  Y N 253 
HIS ND1    N  Y N 254 
HIS CD2    C  Y N 255 
HIS CE1    C  Y N 256 
HIS NE2    N  Y N 257 
HIS OXT    O  N N 258 
HIS H      H  N N 259 
HIS H2     H  N N 260 
HIS HA     H  N N 261 
HIS HB2    H  N N 262 
HIS HB3    H  N N 263 
HIS HD1    H  N N 264 
HIS HD2    H  N N 265 
HIS HE1    H  N N 266 
HIS HE2    H  N N 267 
HIS HXT    H  N N 268 
ILE N      N  N N 269 
ILE CA     C  N S 270 
ILE C      C  N N 271 
ILE O      O  N N 272 
ILE CB     C  N S 273 
ILE CG1    C  N N 274 
ILE CG2    C  N N 275 
ILE CD1    C  N N 276 
ILE OXT    O  N N 277 
ILE H      H  N N 278 
ILE H2     H  N N 279 
ILE HA     H  N N 280 
ILE HB     H  N N 281 
ILE HG12   H  N N 282 
ILE HG13   H  N N 283 
ILE HG21   H  N N 284 
ILE HG22   H  N N 285 
ILE HG23   H  N N 286 
ILE HD11   H  N N 287 
ILE HD12   H  N N 288 
ILE HD13   H  N N 289 
ILE HXT    H  N N 290 
LEU N      N  N N 291 
LEU CA     C  N S 292 
LEU C      C  N N 293 
LEU O      O  N N 294 
LEU CB     C  N N 295 
LEU CG     C  N N 296 
LEU CD1    C  N N 297 
LEU CD2    C  N N 298 
LEU OXT    O  N N 299 
LEU H      H  N N 300 
LEU H2     H  N N 301 
LEU HA     H  N N 302 
LEU HB2    H  N N 303 
LEU HB3    H  N N 304 
LEU HG     H  N N 305 
LEU HD11   H  N N 306 
LEU HD12   H  N N 307 
LEU HD13   H  N N 308 
LEU HD21   H  N N 309 
LEU HD22   H  N N 310 
LEU HD23   H  N N 311 
LEU HXT    H  N N 312 
LYS N      N  N N 313 
LYS CA     C  N S 314 
LYS C      C  N N 315 
LYS O      O  N N 316 
LYS CB     C  N N 317 
LYS CG     C  N N 318 
LYS CD     C  N N 319 
LYS CE     C  N N 320 
LYS NZ     N  N N 321 
LYS OXT    O  N N 322 
LYS H      H  N N 323 
LYS H2     H  N N 324 
LYS HA     H  N N 325 
LYS HB2    H  N N 326 
LYS HB3    H  N N 327 
LYS HG2    H  N N 328 
LYS HG3    H  N N 329 
LYS HD2    H  N N 330 
LYS HD3    H  N N 331 
LYS HE2    H  N N 332 
LYS HE3    H  N N 333 
LYS HZ1    H  N N 334 
LYS HZ2    H  N N 335 
LYS HZ3    H  N N 336 
LYS HXT    H  N N 337 
MET N      N  N N 338 
MET CA     C  N S 339 
MET C      C  N N 340 
MET O      O  N N 341 
MET CB     C  N N 342 
MET CG     C  N N 343 
MET SD     S  N N 344 
MET CE     C  N N 345 
MET OXT    O  N N 346 
MET H      H  N N 347 
MET H2     H  N N 348 
MET HA     H  N N 349 
MET HB2    H  N N 350 
MET HB3    H  N N 351 
MET HG2    H  N N 352 
MET HG3    H  N N 353 
MET HE1    H  N N 354 
MET HE2    H  N N 355 
MET HE3    H  N N 356 
MET HXT    H  N N 357 
MG  MG     MG N N 358 
PHE N      N  N N 359 
PHE CA     C  N S 360 
PHE C      C  N N 361 
PHE O      O  N N 362 
PHE CB     C  N N 363 
PHE CG     C  Y N 364 
PHE CD1    C  Y N 365 
PHE CD2    C  Y N 366 
PHE CE1    C  Y N 367 
PHE CE2    C  Y N 368 
PHE CZ     C  Y N 369 
PHE OXT    O  N N 370 
PHE H      H  N N 371 
PHE H2     H  N N 372 
PHE HA     H  N N 373 
PHE HB2    H  N N 374 
PHE HB3    H  N N 375 
PHE HD1    H  N N 376 
PHE HD2    H  N N 377 
PHE HE1    H  N N 378 
PHE HE2    H  N N 379 
PHE HZ     H  N N 380 
PHE HXT    H  N N 381 
PRO N      N  N N 382 
PRO CA     C  N S 383 
PRO C      C  N N 384 
PRO O      O  N N 385 
PRO CB     C  N N 386 
PRO CG     C  N N 387 
PRO CD     C  N N 388 
PRO OXT    O  N N 389 
PRO H      H  N N 390 
PRO HA     H  N N 391 
PRO HB2    H  N N 392 
PRO HB3    H  N N 393 
PRO HG2    H  N N 394 
PRO HG3    H  N N 395 
PRO HD2    H  N N 396 
PRO HD3    H  N N 397 
PRO HXT    H  N N 398 
SER N      N  N N 399 
SER CA     C  N S 400 
SER C      C  N N 401 
SER O      O  N N 402 
SER CB     C  N N 403 
SER OG     O  N N 404 
SER OXT    O  N N 405 
SER H      H  N N 406 
SER H2     H  N N 407 
SER HA     H  N N 408 
SER HB2    H  N N 409 
SER HB3    H  N N 410 
SER HG     H  N N 411 
SER HXT    H  N N 412 
THR N      N  N N 413 
THR CA     C  N S 414 
THR C      C  N N 415 
THR O      O  N N 416 
THR CB     C  N R 417 
THR OG1    O  N N 418 
THR CG2    C  N N 419 
THR OXT    O  N N 420 
THR H      H  N N 421 
THR H2     H  N N 422 
THR HA     H  N N 423 
THR HB     H  N N 424 
THR HG1    H  N N 425 
THR HG21   H  N N 426 
THR HG22   H  N N 427 
THR HG23   H  N N 428 
THR HXT    H  N N 429 
TPO N      N  N N 430 
TPO CA     C  N S 431 
TPO CB     C  N R 432 
TPO CG2    C  N N 433 
TPO OG1    O  N N 434 
TPO P      P  N N 435 
TPO O1P    O  N N 436 
TPO O2P    O  N N 437 
TPO O3P    O  N N 438 
TPO C      C  N N 439 
TPO O      O  N N 440 
TPO OXT    O  N N 441 
TPO H      H  N N 442 
TPO H2     H  N N 443 
TPO HA     H  N N 444 
TPO HB     H  N N 445 
TPO HG21   H  N N 446 
TPO HG22   H  N N 447 
TPO HG23   H  N N 448 
TPO HOP2   H  N N 449 
TPO HOP3   H  N N 450 
TPO HXT    H  N N 451 
TRP N      N  N N 452 
TRP CA     C  N S 453 
TRP C      C  N N 454 
TRP O      O  N N 455 
TRP CB     C  N N 456 
TRP CG     C  Y N 457 
TRP CD1    C  Y N 458 
TRP CD2    C  Y N 459 
TRP NE1    N  Y N 460 
TRP CE2    C  Y N 461 
TRP CE3    C  Y N 462 
TRP CZ2    C  Y N 463 
TRP CZ3    C  Y N 464 
TRP CH2    C  Y N 465 
TRP OXT    O  N N 466 
TRP H      H  N N 467 
TRP H2     H  N N 468 
TRP HA     H  N N 469 
TRP HB2    H  N N 470 
TRP HB3    H  N N 471 
TRP HD1    H  N N 472 
TRP HE1    H  N N 473 
TRP HE3    H  N N 474 
TRP HZ2    H  N N 475 
TRP HZ3    H  N N 476 
TRP HH2    H  N N 477 
TRP HXT    H  N N 478 
TYR N      N  N N 479 
TYR CA     C  N S 480 
TYR C      C  N N 481 
TYR O      O  N N 482 
TYR CB     C  N N 483 
TYR CG     C  Y N 484 
TYR CD1    C  Y N 485 
TYR CD2    C  Y N 486 
TYR CE1    C  Y N 487 
TYR CE2    C  Y N 488 
TYR CZ     C  Y N 489 
TYR OH     O  N N 490 
TYR OXT    O  N N 491 
TYR H      H  N N 492 
TYR H2     H  N N 493 
TYR HA     H  N N 494 
TYR HB2    H  N N 495 
TYR HB3    H  N N 496 
TYR HD1    H  N N 497 
TYR HD2    H  N N 498 
TYR HE1    H  N N 499 
TYR HE2    H  N N 500 
TYR HH     H  N N 501 
TYR HXT    H  N N 502 
VAL N      N  N N 503 
VAL CA     C  N S 504 
VAL C      C  N N 505 
VAL O      O  N N 506 
VAL CB     C  N N 507 
VAL CG1    C  N N 508 
VAL CG2    C  N N 509 
VAL OXT    O  N N 510 
VAL H      H  N N 511 
VAL H2     H  N N 512 
VAL HA     H  N N 513 
VAL HB     H  N N 514 
VAL HG11   H  N N 515 
VAL HG12   H  N N 516 
VAL HG13   H  N N 517 
VAL HG21   H  N N 518 
VAL HG22   H  N N 519 
VAL HG23   H  N N 520 
VAL HXT    H  N N 521 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
B44 O1    C1     sing N N 120 
B44 O1    P1     sing N N 121 
B44 N3    C7     doub Y N 122 
B44 C7    C8     sing Y N 123 
B44 C7    N9     sing Y N 124 
B44 C5    O2     sing N N 125 
B44 O2    C2     sing N N 126 
B44 C6    N1     doub Y N 127 
B44 C6    N3     sing Y N 128 
B44 C6    H6     sing N N 129 
B44 C2    C1     sing N N 130 
B44 C1    H1     sing N N 131 
B44 C1    H1A    sing N N 132 
B44 N1    C9     sing Y N 133 
B44 C4    C5     sing N N 134 
B44 N9    C5     sing N N 135 
B44 C5    H5     sing N N 136 
B44 O4    C4     sing N N 137 
B44 C4    C3     sing N N 138 
B44 C4    H4     sing N N 139 
B44 O3    C3     sing N N 140 
B44 C3    C2     sing N N 141 
B44 C3    H3     sing N N 142 
B44 C2    H2     sing N N 143 
B44 P3    O13    sing N N 144 
B44 O13   HO13   sing N N 145 
B44 O10   P3     doub N N 146 
B44 P3    O7     sing N N 147 
B44 P3    O12    sing N N 148 
B44 O7    HO7    sing N N 149 
B44 O12   P2     sing N N 150 
B44 O11   P2     sing N N 151 
B44 P2    O9     doub N N 152 
B44 P2    O6     sing N N 153 
B44 O6    HO6    sing N N 154 
B44 P1    O11    sing N N 155 
B44 O5    P1     doub N N 156 
B44 P1    O8     sing N N 157 
B44 O8    HO8    sing N N 158 
B44 O3    HO3    sing N N 159 
B44 O4    HO4    sing N N 160 
B44 N9    C13    sing Y N 161 
B44 N7    C13    doub Y N 162 
B44 C13   H13    sing N N 163 
B44 C8    N7     sing Y N 164 
B44 C9    C8     doub Y N 165 
B44 C9    N6     sing N N 166 
B44 C10   N6     sing N N 167 
B44 N6    HN6    sing N N 168 
B44 C10   C11    sing N N 169 
B44 C10   H10    sing N N 170 
B44 C10   H10A   sing N N 171 
B44 C11   C12    sing N N 172 
B44 C11   H11    sing N N 173 
B44 C11   H11A   sing N N 174 
B44 C12   C14    doub Y N 175 
B44 C12   C18    sing Y N 176 
B44 C18   C17    doub Y N 177 
B44 C18   H18    sing N N 178 
B44 C17   C16    sing Y N 179 
B44 C17   H17    sing N N 180 
B44 C15   C16    doub Y N 181 
B44 C16   H16    sing N N 182 
B44 C14   C15    sing Y N 183 
B44 C15   H15    sing N N 184 
B44 C14   H14    sing N N 185 
CYS N     CA     sing N N 186 
CYS N     H      sing N N 187 
CYS N     H2     sing N N 188 
CYS CA    C      sing N N 189 
CYS CA    CB     sing N N 190 
CYS CA    HA     sing N N 191 
CYS C     O      doub N N 192 
CYS C     OXT    sing N N 193 
CYS CB    SG     sing N N 194 
CYS CB    HB2    sing N N 195 
CYS CB    HB3    sing N N 196 
CYS SG    HG     sing N N 197 
CYS OXT   HXT    sing N N 198 
GLN N     CA     sing N N 199 
GLN N     H      sing N N 200 
GLN N     H2     sing N N 201 
GLN CA    C      sing N N 202 
GLN CA    CB     sing N N 203 
GLN CA    HA     sing N N 204 
GLN C     O      doub N N 205 
GLN C     OXT    sing N N 206 
GLN CB    CG     sing N N 207 
GLN CB    HB2    sing N N 208 
GLN CB    HB3    sing N N 209 
GLN CG    CD     sing N N 210 
GLN CG    HG2    sing N N 211 
GLN CG    HG3    sing N N 212 
GLN CD    OE1    doub N N 213 
GLN CD    NE2    sing N N 214 
GLN NE2   HE21   sing N N 215 
GLN NE2   HE22   sing N N 216 
GLN OXT   HXT    sing N N 217 
GLU N     CA     sing N N 218 
GLU N     H      sing N N 219 
GLU N     H2     sing N N 220 
GLU CA    C      sing N N 221 
GLU CA    CB     sing N N 222 
GLU CA    HA     sing N N 223 
GLU C     O      doub N N 224 
GLU C     OXT    sing N N 225 
GLU CB    CG     sing N N 226 
GLU CB    HB2    sing N N 227 
GLU CB    HB3    sing N N 228 
GLU CG    CD     sing N N 229 
GLU CG    HG2    sing N N 230 
GLU CG    HG3    sing N N 231 
GLU CD    OE1    doub N N 232 
GLU CD    OE2    sing N N 233 
GLU OE2   HE2    sing N N 234 
GLU OXT   HXT    sing N N 235 
GLY N     CA     sing N N 236 
GLY N     H      sing N N 237 
GLY N     H2     sing N N 238 
GLY CA    C      sing N N 239 
GLY CA    HA2    sing N N 240 
GLY CA    HA3    sing N N 241 
GLY C     O      doub N N 242 
GLY C     OXT    sing N N 243 
GLY OXT   HXT    sing N N 244 
HIS N     CA     sing N N 245 
HIS N     H      sing N N 246 
HIS N     H2     sing N N 247 
HIS CA    C      sing N N 248 
HIS CA    CB     sing N N 249 
HIS CA    HA     sing N N 250 
HIS C     O      doub N N 251 
HIS C     OXT    sing N N 252 
HIS CB    CG     sing N N 253 
HIS CB    HB2    sing N N 254 
HIS CB    HB3    sing N N 255 
HIS CG    ND1    sing Y N 256 
HIS CG    CD2    doub Y N 257 
HIS ND1   CE1    doub Y N 258 
HIS ND1   HD1    sing N N 259 
HIS CD2   NE2    sing Y N 260 
HIS CD2   HD2    sing N N 261 
HIS CE1   NE2    sing Y N 262 
HIS CE1   HE1    sing N N 263 
HIS NE2   HE2    sing N N 264 
HIS OXT   HXT    sing N N 265 
ILE N     CA     sing N N 266 
ILE N     H      sing N N 267 
ILE N     H2     sing N N 268 
ILE CA    C      sing N N 269 
ILE CA    CB     sing N N 270 
ILE CA    HA     sing N N 271 
ILE C     O      doub N N 272 
ILE C     OXT    sing N N 273 
ILE CB    CG1    sing N N 274 
ILE CB    CG2    sing N N 275 
ILE CB    HB     sing N N 276 
ILE CG1   CD1    sing N N 277 
ILE CG1   HG12   sing N N 278 
ILE CG1   HG13   sing N N 279 
ILE CG2   HG21   sing N N 280 
ILE CG2   HG22   sing N N 281 
ILE CG2   HG23   sing N N 282 
ILE CD1   HD11   sing N N 283 
ILE CD1   HD12   sing N N 284 
ILE CD1   HD13   sing N N 285 
ILE OXT   HXT    sing N N 286 
LEU N     CA     sing N N 287 
LEU N     H      sing N N 288 
LEU N     H2     sing N N 289 
LEU CA    C      sing N N 290 
LEU CA    CB     sing N N 291 
LEU CA    HA     sing N N 292 
LEU C     O      doub N N 293 
LEU C     OXT    sing N N 294 
LEU CB    CG     sing N N 295 
LEU CB    HB2    sing N N 296 
LEU CB    HB3    sing N N 297 
LEU CG    CD1    sing N N 298 
LEU CG    CD2    sing N N 299 
LEU CG    HG     sing N N 300 
LEU CD1   HD11   sing N N 301 
LEU CD1   HD12   sing N N 302 
LEU CD1   HD13   sing N N 303 
LEU CD2   HD21   sing N N 304 
LEU CD2   HD22   sing N N 305 
LEU CD2   HD23   sing N N 306 
LEU OXT   HXT    sing N N 307 
LYS N     CA     sing N N 308 
LYS N     H      sing N N 309 
LYS N     H2     sing N N 310 
LYS CA    C      sing N N 311 
LYS CA    CB     sing N N 312 
LYS CA    HA     sing N N 313 
LYS C     O      doub N N 314 
LYS C     OXT    sing N N 315 
LYS CB    CG     sing N N 316 
LYS CB    HB2    sing N N 317 
LYS CB    HB3    sing N N 318 
LYS CG    CD     sing N N 319 
LYS CG    HG2    sing N N 320 
LYS CG    HG3    sing N N 321 
LYS CD    CE     sing N N 322 
LYS CD    HD2    sing N N 323 
LYS CD    HD3    sing N N 324 
LYS CE    NZ     sing N N 325 
LYS CE    HE2    sing N N 326 
LYS CE    HE3    sing N N 327 
LYS NZ    HZ1    sing N N 328 
LYS NZ    HZ2    sing N N 329 
LYS NZ    HZ3    sing N N 330 
LYS OXT   HXT    sing N N 331 
MET N     CA     sing N N 332 
MET N     H      sing N N 333 
MET N     H2     sing N N 334 
MET CA    C      sing N N 335 
MET CA    CB     sing N N 336 
MET CA    HA     sing N N 337 
MET C     O      doub N N 338 
MET C     OXT    sing N N 339 
MET CB    CG     sing N N 340 
MET CB    HB2    sing N N 341 
MET CB    HB3    sing N N 342 
MET CG    SD     sing N N 343 
MET CG    HG2    sing N N 344 
MET CG    HG3    sing N N 345 
MET SD    CE     sing N N 346 
MET CE    HE1    sing N N 347 
MET CE    HE2    sing N N 348 
MET CE    HE3    sing N N 349 
MET OXT   HXT    sing N N 350 
PHE N     CA     sing N N 351 
PHE N     H      sing N N 352 
PHE N     H2     sing N N 353 
PHE CA    C      sing N N 354 
PHE CA    CB     sing N N 355 
PHE CA    HA     sing N N 356 
PHE C     O      doub N N 357 
PHE C     OXT    sing N N 358 
PHE CB    CG     sing N N 359 
PHE CB    HB2    sing N N 360 
PHE CB    HB3    sing N N 361 
PHE CG    CD1    doub Y N 362 
PHE CG    CD2    sing Y N 363 
PHE CD1   CE1    sing Y N 364 
PHE CD1   HD1    sing N N 365 
PHE CD2   CE2    doub Y N 366 
PHE CD2   HD2    sing N N 367 
PHE CE1   CZ     doub Y N 368 
PHE CE1   HE1    sing N N 369 
PHE CE2   CZ     sing Y N 370 
PHE CE2   HE2    sing N N 371 
PHE CZ    HZ     sing N N 372 
PHE OXT   HXT    sing N N 373 
PRO N     CA     sing N N 374 
PRO N     CD     sing N N 375 
PRO N     H      sing N N 376 
PRO CA    C      sing N N 377 
PRO CA    CB     sing N N 378 
PRO CA    HA     sing N N 379 
PRO C     O      doub N N 380 
PRO C     OXT    sing N N 381 
PRO CB    CG     sing N N 382 
PRO CB    HB2    sing N N 383 
PRO CB    HB3    sing N N 384 
PRO CG    CD     sing N N 385 
PRO CG    HG2    sing N N 386 
PRO CG    HG3    sing N N 387 
PRO CD    HD2    sing N N 388 
PRO CD    HD3    sing N N 389 
PRO OXT   HXT    sing N N 390 
SER N     CA     sing N N 391 
SER N     H      sing N N 392 
SER N     H2     sing N N 393 
SER CA    C      sing N N 394 
SER CA    CB     sing N N 395 
SER CA    HA     sing N N 396 
SER C     O      doub N N 397 
SER C     OXT    sing N N 398 
SER CB    OG     sing N N 399 
SER CB    HB2    sing N N 400 
SER CB    HB3    sing N N 401 
SER OG    HG     sing N N 402 
SER OXT   HXT    sing N N 403 
THR N     CA     sing N N 404 
THR N     H      sing N N 405 
THR N     H2     sing N N 406 
THR CA    C      sing N N 407 
THR CA    CB     sing N N 408 
THR CA    HA     sing N N 409 
THR C     O      doub N N 410 
THR C     OXT    sing N N 411 
THR CB    OG1    sing N N 412 
THR CB    CG2    sing N N 413 
THR CB    HB     sing N N 414 
THR OG1   HG1    sing N N 415 
THR CG2   HG21   sing N N 416 
THR CG2   HG22   sing N N 417 
THR CG2   HG23   sing N N 418 
THR OXT   HXT    sing N N 419 
TPO N     CA     sing N N 420 
TPO N     H      sing N N 421 
TPO N     H2     sing N N 422 
TPO CA    CB     sing N N 423 
TPO CA    C      sing N N 424 
TPO CA    HA     sing N N 425 
TPO CB    CG2    sing N N 426 
TPO CB    OG1    sing N N 427 
TPO CB    HB     sing N N 428 
TPO CG2   HG21   sing N N 429 
TPO CG2   HG22   sing N N 430 
TPO CG2   HG23   sing N N 431 
TPO OG1   P      sing N N 432 
TPO P     O1P    doub N N 433 
TPO P     O2P    sing N N 434 
TPO P     O3P    sing N N 435 
TPO O2P   HOP2   sing N N 436 
TPO O3P   HOP3   sing N N 437 
TPO C     O      doub N N 438 
TPO C     OXT    sing N N 439 
TPO OXT   HXT    sing N N 440 
TRP N     CA     sing N N 441 
TRP N     H      sing N N 442 
TRP N     H2     sing N N 443 
TRP CA    C      sing N N 444 
TRP CA    CB     sing N N 445 
TRP CA    HA     sing N N 446 
TRP C     O      doub N N 447 
TRP C     OXT    sing N N 448 
TRP CB    CG     sing N N 449 
TRP CB    HB2    sing N N 450 
TRP CB    HB3    sing N N 451 
TRP CG    CD1    doub Y N 452 
TRP CG    CD2    sing Y N 453 
TRP CD1   NE1    sing Y N 454 
TRP CD1   HD1    sing N N 455 
TRP CD2   CE2    doub Y N 456 
TRP CD2   CE3    sing Y N 457 
TRP NE1   CE2    sing Y N 458 
TRP NE1   HE1    sing N N 459 
TRP CE2   CZ2    sing Y N 460 
TRP CE3   CZ3    doub Y N 461 
TRP CE3   HE3    sing N N 462 
TRP CZ2   CH2    doub Y N 463 
TRP CZ2   HZ2    sing N N 464 
TRP CZ3   CH2    sing Y N 465 
TRP CZ3   HZ3    sing N N 466 
TRP CH2   HH2    sing N N 467 
TRP OXT   HXT    sing N N 468 
TYR N     CA     sing N N 469 
TYR N     H      sing N N 470 
TYR N     H2     sing N N 471 
TYR CA    C      sing N N 472 
TYR CA    CB     sing N N 473 
TYR CA    HA     sing N N 474 
TYR C     O      doub N N 475 
TYR C     OXT    sing N N 476 
TYR CB    CG     sing N N 477 
TYR CB    HB2    sing N N 478 
TYR CB    HB3    sing N N 479 
TYR CG    CD1    doub Y N 480 
TYR CG    CD2    sing Y N 481 
TYR CD1   CE1    sing Y N 482 
TYR CD1   HD1    sing N N 483 
TYR CD2   CE2    doub Y N 484 
TYR CD2   HD2    sing N N 485 
TYR CE1   CZ     doub Y N 486 
TYR CE1   HE1    sing N N 487 
TYR CE2   CZ     sing Y N 488 
TYR CE2   HE2    sing N N 489 
TYR CZ    OH     sing N N 490 
TYR OH    HH     sing N N 491 
TYR OXT   HXT    sing N N 492 
VAL N     CA     sing N N 493 
VAL N     H      sing N N 494 
VAL N     H2     sing N N 495 
VAL CA    C      sing N N 496 
VAL CA    CB     sing N N 497 
VAL CA    HA     sing N N 498 
VAL C     O      doub N N 499 
VAL C     OXT    sing N N 500 
VAL CB    CG1    sing N N 501 
VAL CB    CG2    sing N N 502 
VAL CB    HB     sing N N 503 
VAL CG1   HG11   sing N N 504 
VAL CG1   HG12   sing N N 505 
VAL CG1   HG13   sing N N 506 
VAL CG2   HG21   sing N N 507 
VAL CG2   HG22   sing N N 508 
VAL CG2   HG23   sing N N 509 
VAL OXT   HXT    sing N N 510 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-10-08 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DW8 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'Dephosphorylated (E1371Q)CFTR in complex with PKA-C' 
# 
_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                0.21 
# 
_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          9913 
_em_entity_assembly_naturalsource.organism             'Bos taurus' 
_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                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         68.6 
_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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'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           5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Howard Hughes Medical Institute (HHMI)' 'United States' ? 1 
'Cystic Fibrosis Foundation'             'United States' ? 2 
# 
_atom_sites.entry_id                    9DW8 
_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  
MG 
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    ? 123.875 152.702 138.159 1.00 83.21  ? 1    MET A N     1 
ATOM   2     C  CA    . MET A 1 1    ? 124.440 153.610 139.150 1.00 83.21  ? 1    MET A CA    1 
ATOM   3     C  C     . MET A 1 1    ? 124.303 155.060 138.704 1.00 83.21  ? 1    MET A C     1 
ATOM   4     O  O     . MET A 1 1    ? 124.277 155.346 137.507 1.00 83.21  ? 1    MET A O     1 
ATOM   5     C  CB    . MET A 1 1    ? 125.908 153.263 139.420 1.00 83.21  ? 1    MET A CB    1 
ATOM   6     C  CG    . MET A 1 1    ? 126.898 153.778 138.389 1.00 83.21  ? 1    MET A CG    1 
ATOM   7     S  SD    . MET A 1 1    ? 126.486 153.275 136.709 1.00 83.21  ? 1    MET A SD    1 
ATOM   8     C  CE    . MET A 1 1    ? 126.630 151.495 136.849 1.00 83.21  ? 1    MET A CE    1 
ATOM   9     N  N     . GLN A 1 2    ? 124.199 155.974 139.668 1.00 79.51  ? 2    GLN A N     1 
ATOM   10    C  CA    . GLN A 1 2    ? 123.979 157.369 139.320 1.00 79.51  ? 2    GLN A CA    1 
ATOM   11    C  C     . GLN A 1 2    ? 124.257 158.264 140.520 1.00 79.51  ? 2    GLN A C     1 
ATOM   12    O  O     . GLN A 1 2    ? 124.008 157.888 141.669 1.00 79.51  ? 2    GLN A O     1 
ATOM   13    C  CB    . GLN A 1 2    ? 122.545 157.604 138.815 1.00 79.51  ? 2    GLN A CB    1 
ATOM   14    C  CG    . GLN A 1 2    ? 121.447 157.561 139.884 1.00 79.51  ? 2    GLN A CG    1 
ATOM   15    C  CD    . GLN A 1 2    ? 121.411 156.267 140.677 1.00 79.51  ? 2    GLN A CD    1 
ATOM   16    O  OE1   . GLN A 1 2    ? 121.760 155.203 140.172 1.00 79.51  ? 2    GLN A OE1   1 
ATOM   17    N  NE2   . GLN A 1 2    ? 120.986 156.357 141.933 1.00 79.51  ? 2    GLN A NE2   1 
ATOM   18    N  N     . ARG A 1 3    ? 124.771 159.457 140.220 1.00 76.44  ? 3    ARG A N     1 
ATOM   19    C  CA    . ARG A 1 3    ? 124.764 160.610 141.112 1.00 76.44  ? 3    ARG A CA    1 
ATOM   20    C  C     . ARG A 1 3    ? 125.292 160.335 142.514 1.00 76.44  ? 3    ARG A C     1 
ATOM   21    O  O     . ARG A 1 3    ? 124.515 160.291 143.473 1.00 76.44  ? 3    ARG A O     1 
ATOM   22    C  CB    . ARG A 1 3    ? 123.350 161.188 141.197 1.00 76.44  ? 3    ARG A CB    1 
ATOM   23    C  CG    . ARG A 1 3    ? 122.735 161.562 139.840 1.00 76.44  ? 3    ARG A CG    1 
ATOM   24    C  CD    . ARG A 1 3    ? 123.713 162.191 138.838 1.00 76.44  ? 3    ARG A CD    1 
ATOM   25    N  NE    . ARG A 1 3    ? 124.666 163.130 139.418 1.00 76.44  ? 3    ARG A NE    1 
ATOM   26    C  CZ    . ARG A 1 3    ? 125.802 163.488 138.834 1.00 76.44  ? 3    ARG A CZ    1 
ATOM   27    N  NH1   . ARG A 1 3    ? 126.165 162.986 137.664 1.00 76.44  ? 3    ARG A NH1   1 
ATOM   28    N  NH2   . ARG A 1 3    ? 126.600 164.359 139.444 1.00 76.44  ? 3    ARG A NH2   1 
ATOM   29    N  N     . SER A 1 4    ? 126.601 160.112 142.628 1.00 72.84  ? 4    SER A N     1 
ATOM   30    C  CA    . SER A 1 4    ? 127.288 159.947 143.902 1.00 72.84  ? 4    SER A CA    1 
ATOM   31    C  C     . SER A 1 4    ? 126.793 160.962 144.932 1.00 72.84  ? 4    SER A C     1 
ATOM   32    O  O     . SER A 1 4    ? 126.858 162.174 144.680 1.00 72.84  ? 4    SER A O     1 
ATOM   33    C  CB    . SER A 1 4    ? 128.791 160.114 143.708 1.00 72.84  ? 4    SER A CB    1 
ATOM   34    O  OG    . SER A 1 4    ? 129.503 159.708 144.862 1.00 72.84  ? 4    SER A OG    1 
ATOM   35    N  N     . PRO A 1 5    ? 126.291 160.514 146.086 1.00 72.57  ? 5    PRO A N     1 
ATOM   36    C  CA    . PRO A 1 5    ? 125.780 161.457 147.092 1.00 72.57  ? 5    PRO A CA    1 
ATOM   37    C  C     . PRO A 1 5    ? 126.862 162.227 147.830 1.00 72.57  ? 5    PRO A C     1 
ATOM   38    O  O     . PRO A 1 5    ? 126.526 163.164 148.565 1.00 72.57  ? 5    PRO A O     1 
ATOM   39    C  CB    . PRO A 1 5    ? 125.004 160.548 148.053 1.00 72.57  ? 5    PRO A CB    1 
ATOM   40    C  CG    . PRO A 1 5    ? 125.716 159.246 147.959 1.00 72.57  ? 5    PRO A CG    1 
ATOM   41    C  CD    . PRO A 1 5    ? 126.140 159.115 146.520 1.00 72.57  ? 5    PRO A CD    1 
ATOM   42    N  N     . LEU A 1 6    ? 128.136 161.860 147.673 1.00 69.87  ? 6    LEU A N     1 
ATOM   43    C  CA    . LEU A 1 6    ? 129.204 162.558 148.385 1.00 69.87  ? 6    LEU A CA    1 
ATOM   44    C  C     . LEU A 1 6    ? 129.268 164.028 147.991 1.00 69.87  ? 6    LEU A C     1 
ATOM   45    O  O     . LEU A 1 6    ? 129.494 164.898 148.841 1.00 69.87  ? 6    LEU A O     1 
ATOM   46    C  CB    . LEU A 1 6    ? 130.546 161.881 148.115 1.00 69.87  ? 6    LEU A CB    1 
ATOM   47    C  CG    . LEU A 1 6    ? 131.761 162.575 148.734 1.00 69.87  ? 6    LEU A CG    1 
ATOM   48    C  CD1   . LEU A 1 6    ? 131.638 162.635 150.248 1.00 69.87  ? 6    LEU A CD1   1 
ATOM   49    C  CD2   . LEU A 1 6    ? 133.050 161.884 148.320 1.00 69.87  ? 6    LEU A CD2   1 
ATOM   50    N  N     . GLU A 1 7    ? 129.083 164.322 146.703 1.00 74.42  ? 7    GLU A N     1 
ATOM   51    C  CA    . GLU A 1 7    ? 129.187 165.697 146.230 1.00 74.42  ? 7    GLU A CA    1 
ATOM   52    C  C     . GLU A 1 7    ? 128.098 166.584 146.818 1.00 74.42  ? 7    GLU A C     1 
ATOM   53    O  O     . GLU A 1 7    ? 128.335 167.771 147.066 1.00 74.42  ? 7    GLU A O     1 
ATOM   54    C  CB    . GLU A 1 7    ? 129.122 165.730 144.702 1.00 74.42  ? 7    GLU A CB    1 
ATOM   55    C  CG    . GLU A 1 7    ? 130.143 164.840 143.996 1.00 74.42  ? 7    GLU A CG    1 
ATOM   56    C  CD    . GLU A 1 7    ? 131.560 165.399 143.999 1.00 74.42  ? 7    GLU A CD    1 
ATOM   57    O  OE1   . GLU A 1 7    ? 131.911 166.181 144.906 1.00 74.42  ? 7    GLU A OE1   1 
ATOM   58    O  OE2   . GLU A 1 7    ? 132.331 165.044 143.083 1.00 74.42  ? 7    GLU A OE2   1 
ATOM   59    N  N     . LYS A 1 8    ? 126.907 166.033 147.045 1.00 75.61  ? 8    LYS A N     1 
ATOM   60    C  CA    . LYS A 1 8    ? 125.750 166.797 147.494 1.00 75.61  ? 8    LYS A CA    1 
ATOM   61    C  C     . LYS A 1 8    ? 125.359 166.475 148.935 1.00 75.61  ? 8    LYS A C     1 
ATOM   62    O  O     . LYS A 1 8    ? 124.175 166.494 149.283 1.00 75.61  ? 8    LYS A O     1 
ATOM   63    C  CB    . LYS A 1 8    ? 124.583 166.571 146.534 1.00 75.61  ? 8    LYS A CB    1 
ATOM   64    C  CG    . LYS A 1 8    ? 124.183 165.116 146.370 1.00 75.61  ? 8    LYS A CG    1 
ATOM   65    C  CD    . LYS A 1 8    ? 123.056 164.965 145.363 1.00 75.61  ? 8    LYS A CD    1 
ATOM   66    C  CE    . LYS A 1 8    ? 122.756 163.498 145.097 1.00 75.61  ? 8    LYS A CE    1 
ATOM   67    N  NZ    . LYS A 1 8    ? 121.614 163.313 144.162 1.00 75.61  ? 8    LYS A NZ    1 
ATOM   68    N  N     . ALA A 1 9    ? 126.339 166.173 149.783 1.00 72.15  ? 9    ALA A N     1 
ATOM   69    C  CA    . ALA A 1 9    ? 126.123 165.997 151.212 1.00 72.15  ? 9    ALA A CA    1 
ATOM   70    C  C     . ALA A 1 9    ? 126.636 167.211 151.981 1.00 72.15  ? 9    ALA A C     1 
ATOM   71    O  O     . ALA A 1 9    ? 127.526 167.929 151.519 1.00 72.15  ? 9    ALA A O     1 
ATOM   72    C  CB    . ALA A 1 9    ? 126.812 164.729 151.720 1.00 72.15  ? 9    ALA A CB    1 
ATOM   73    N  N     . SER A 1 10   ? 126.064 167.433 153.164 1.00 64.67  ? 10   SER A N     1 
ATOM   74    C  CA    . SER A 1 10   ? 126.448 168.556 154.007 1.00 64.67  ? 10   SER A CA    1 
ATOM   75    C  C     . SER A 1 10   ? 127.759 168.267 154.735 1.00 64.67  ? 10   SER A C     1 
ATOM   76    O  O     . SER A 1 10   ? 128.214 167.124 154.822 1.00 64.67  ? 10   SER A O     1 
ATOM   77    C  CB    . SER A 1 10   ? 125.345 168.868 155.017 1.00 64.67  ? 10   SER A CB    1 
ATOM   78    O  OG    . SER A 1 10   ? 125.289 167.874 156.023 1.00 64.67  ? 10   SER A OG    1 
ATOM   79    N  N     . VAL A 1 11   ? 128.372 169.335 155.257 1.00 59.91  ? 11   VAL A N     1 
ATOM   80    C  CA    . VAL A 1 11   ? 129.654 169.203 155.949 1.00 59.91  ? 11   VAL A CA    1 
ATOM   81    C  C     . VAL A 1 11   ? 129.503 168.379 157.225 1.00 59.91  ? 11   VAL A C     1 
ATOM   82    O  O     . VAL A 1 11   ? 130.365 167.552 157.549 1.00 59.91  ? 11   VAL A O     1 
ATOM   83    C  CB    . VAL A 1 11   ? 130.262 170.593 156.223 1.00 59.91  ? 11   VAL A CB    1 
ATOM   84    C  CG1   . VAL A 1 11   ? 129.368 171.417 157.133 1.00 59.91  ? 11   VAL A CG1   1 
ATOM   85    C  CG2   . VAL A 1 11   ? 131.655 170.457 156.827 1.00 59.91  ? 11   VAL A CG2   1 
ATOM   86    N  N     . VAL A 1 12   ? 128.412 168.583 157.967 1.00 57.77  ? 12   VAL A N     1 
ATOM   87    C  CA    . VAL A 1 12   ? 128.218 167.822 159.196 1.00 57.77  ? 12   VAL A CA    1 
ATOM   88    C  C     . VAL A 1 12   ? 127.940 166.358 158.877 1.00 57.77  ? 12   VAL A C     1 
ATOM   89    O  O     . VAL A 1 12   ? 128.339 165.464 159.632 1.00 57.77  ? 12   VAL A O     1 
ATOM   90    C  CB    . VAL A 1 12   ? 127.100 168.452 160.052 1.00 57.77  ? 12   VAL A CB    1 
ATOM   91    C  CG1   . VAL A 1 12   ? 125.772 168.456 159.310 1.00 57.77  ? 12   VAL A CG1   1 
ATOM   92    C  CG2   . VAL A 1 12   ? 126.980 167.735 161.389 1.00 57.77  ? 12   VAL A CG2   1 
ATOM   93    N  N     . SER A 1 13   ? 127.268 166.085 157.758 1.00 59.19  ? 13   SER A N     1 
ATOM   94    C  CA    . SER A 1 13   ? 127.009 164.703 157.375 1.00 59.19  ? 13   SER A CA    1 
ATOM   95    C  C     . SER A 1 13   ? 128.296 163.988 156.989 1.00 59.19  ? 13   SER A C     1 
ATOM   96    O  O     . SER A 1 13   ? 128.526 162.845 157.401 1.00 59.19  ? 13   SER A O     1 
ATOM   97    C  CB    . SER A 1 13   ? 126.008 164.654 156.225 1.00 59.19  ? 13   SER A CB    1 
ATOM   98    O  OG    . SER A 1 13   ? 125.746 163.317 155.840 1.00 59.19  ? 13   SER A OG    1 
ATOM   99    N  N     . LYS A 1 14   ? 129.148 164.641 156.199 1.00 58.30  ? 14   LYS A N     1 
ATOM   100   C  CA    . LYS A 1 14   ? 130.379 164.003 155.757 1.00 58.30  ? 14   LYS A CA    1 
ATOM   101   C  C     . LYS A 1 14   ? 131.458 164.012 156.828 1.00 58.30  ? 14   LYS A C     1 
ATOM   102   O  O     . LYS A 1 14   ? 132.446 163.284 156.697 1.00 58.30  ? 14   LYS A O     1 
ATOM   103   C  CB    . LYS A 1 14   ? 130.897 164.671 154.483 1.00 58.30  ? 14   LYS A CB    1 
ATOM   104   C  CG    . LYS A 1 14   ? 131.528 166.031 154.686 1.00 58.30  ? 14   LYS A CG    1 
ATOM   105   C  CD    . LYS A 1 14   ? 131.908 166.641 153.350 1.00 58.30  ? 14   LYS A CD    1 
ATOM   106   C  CE    . LYS A 1 14   ? 130.676 167.094 152.589 1.00 58.30  ? 14   LYS A CE    1 
ATOM   107   N  NZ    . LYS A 1 14   ? 131.006 167.559 151.215 1.00 58.30  ? 14   LYS A NZ    1 
ATOM   108   N  N     . LEU A 1 15   ? 131.302 164.823 157.877 1.00 54.68  ? 15   LEU A N     1 
ATOM   109   C  CA    . LEU A 1 15   ? 132.172 164.679 159.036 1.00 54.68  ? 15   LEU A CA    1 
ATOM   110   C  C     . LEU A 1 15   ? 131.924 163.359 159.751 1.00 54.68  ? 15   LEU A C     1 
ATOM   111   O  O     . LEU A 1 15   ? 132.826 162.833 160.410 1.00 54.68  ? 15   LEU A O     1 
ATOM   112   C  CB    . LEU A 1 15   ? 131.973 165.848 159.998 1.00 54.68  ? 15   LEU A CB    1 
ATOM   113   C  CG    . LEU A 1 15   ? 133.212 166.281 160.781 1.00 54.68  ? 15   LEU A CG    1 
ATOM   114   C  CD1   . LEU A 1 15   ? 134.154 167.073 159.895 1.00 54.68  ? 15   LEU A CD1   1 
ATOM   115   C  CD2   . LEU A 1 15   ? 132.820 167.089 162.004 1.00 54.68  ? 15   LEU A CD2   1 
ATOM   116   N  N     . PHE A 1 16   ? 130.712 162.814 159.633 1.00 51.18  ? 16   PHE A N     1 
ATOM   117   C  CA    . PHE A 1 16   ? 130.336 161.568 160.284 1.00 51.18  ? 16   PHE A CA    1 
ATOM   118   C  C     . PHE A 1 16   ? 130.055 160.437 159.307 1.00 51.18  ? 16   PHE A C     1 
ATOM   119   O  O     . PHE A 1 16   ? 129.702 159.337 159.747 1.00 51.18  ? 16   PHE A O     1 
ATOM   120   C  CB    . PHE A 1 16   ? 129.101 161.782 161.168 1.00 51.18  ? 16   PHE A CB    1 
ATOM   121   C  CG    . PHE A 1 16   ? 129.323 162.736 162.303 1.00 51.18  ? 16   PHE A CG    1 
ATOM   122   C  CD1   . PHE A 1 16   ? 130.466 162.659 163.075 1.00 51.18  ? 16   PHE A CD1   1 
ATOM   123   C  CD2   . PHE A 1 16   ? 128.387 163.711 162.598 1.00 51.18  ? 16   PHE A CD2   1 
ATOM   124   C  CE1   . PHE A 1 16   ? 130.671 163.532 164.122 1.00 51.18  ? 16   PHE A CE1   1 
ATOM   125   C  CE2   . PHE A 1 16   ? 128.590 164.589 163.644 1.00 51.18  ? 16   PHE A CE2   1 
ATOM   126   C  CZ    . PHE A 1 16   ? 129.734 164.498 164.406 1.00 51.18  ? 16   PHE A CZ    1 
ATOM   127   N  N     . PHE A 1 17   ? 130.184 160.677 158.000 1.00 50.76  ? 17   PHE A N     1 
ATOM   128   C  CA    . PHE A 1 17   ? 129.945 159.664 156.971 1.00 50.76  ? 17   PHE A CA    1 
ATOM   129   C  C     . PHE A 1 17   ? 128.522 159.119 157.030 1.00 50.76  ? 17   PHE A C     1 
ATOM   130   O  O     . PHE A 1 17   ? 128.284 157.944 156.743 1.00 50.76  ? 17   PHE A O     1 
ATOM   131   C  CB    . PHE A 1 17   ? 130.957 158.519 157.072 1.00 50.76  ? 17   PHE A CB    1 
ATOM   132   C  CG    . PHE A 1 17   ? 132.382 158.950 156.895 1.00 50.76  ? 17   PHE A CG    1 
ATOM   133   C  CD1   . PHE A 1 17   ? 133.113 159.427 157.967 1.00 50.76  ? 17   PHE A CD1   1 
ATOM   134   C  CD2   . PHE A 1 17   ? 132.994 158.870 155.658 1.00 50.76  ? 17   PHE A CD2   1 
ATOM   135   C  CE1   . PHE A 1 17   ? 134.421 159.820 157.809 1.00 50.76  ? 17   PHE A CE1   1 
ATOM   136   C  CE2   . PHE A 1 17   ? 134.304 159.262 155.496 1.00 50.76  ? 17   PHE A CE2   1 
ATOM   137   C  CZ    . PHE A 1 17   ? 135.017 159.738 156.572 1.00 50.76  ? 17   PHE A CZ    1 
ATOM   138   N  N     . SER A 1 18   ? 127.563 159.967 157.408 1.00 52.46  ? 18   SER A N     1 
ATOM   139   C  CA    . SER A 1 18   ? 126.170 159.543 157.469 1.00 52.46  ? 18   SER A CA    1 
ATOM   140   C  C     . SER A 1 18   ? 125.575 159.297 156.090 1.00 52.46  ? 18   SER A C     1 
ATOM   141   O  O     . SER A 1 18   ? 124.514 158.673 155.991 1.00 52.46  ? 18   SER A O     1 
ATOM   142   C  CB    . SER A 1 18   ? 125.333 160.587 158.208 1.00 52.46  ? 18   SER A CB    1 
ATOM   143   O  OG    . SER A 1 18   ? 124.021 160.111 158.453 1.00 52.46  ? 18   SER A OG    1 
ATOM   144   N  N     . TRP A 1 19   ? 126.227 159.772 155.029 1.00 54.70  ? 19   TRP A N     1 
ATOM   145   C  CA    . TRP A 1 19   ? 125.721 159.610 153.672 1.00 54.70  ? 19   TRP A CA    1 
ATOM   146   C  C     . TRP A 1 19   ? 125.851 158.189 153.134 1.00 54.70  ? 19   TRP A C     1 
ATOM   147   O  O     . TRP A 1 19   ? 125.313 157.909 152.058 1.00 54.70  ? 19   TRP A O     1 
ATOM   148   C  CB    . TRP A 1 19   ? 126.423 160.602 152.740 1.00 54.70  ? 19   TRP A CB    1 
ATOM   149   C  CG    . TRP A 1 19   ? 127.913 160.434 152.663 1.00 54.70  ? 19   TRP A CG    1 
ATOM   150   C  CD1   . TRP A 1 19   ? 128.843 161.096 153.408 1.00 54.70  ? 19   TRP A CD1   1 
ATOM   151   C  CD2   . TRP A 1 19   ? 128.645 159.551 151.805 1.00 54.70  ? 19   TRP A CD2   1 
ATOM   152   N  NE1   . TRP A 1 19   ? 130.107 160.686 153.068 1.00 54.70  ? 19   TRP A NE1   1 
ATOM   153   C  CE2   . TRP A 1 19   ? 130.014 159.736 152.086 1.00 54.70  ? 19   TRP A CE2   1 
ATOM   154   C  CE3   . TRP A 1 19   ? 128.277 158.623 150.828 1.00 54.70  ? 19   TRP A CE3   1 
ATOM   155   C  CZ2   . TRP A 1 19   ? 131.010 159.029 151.426 1.00 54.70  ? 19   TRP A CZ2   1 
ATOM   156   C  CZ3   . TRP A 1 19   ? 129.266 157.924 150.174 1.00 54.70  ? 19   TRP A CZ3   1 
ATOM   157   C  CH2   . TRP A 1 19   ? 130.619 158.129 150.475 1.00 54.70  ? 19   TRP A CH2   1 
ATOM   158   N  N     . THR A 1 20   ? 126.556 157.298 153.828 1.00 50.73  ? 20   THR A N     1 
ATOM   159   C  CA    . THR A 1 20   ? 126.667 155.906 153.408 1.00 50.73  ? 20   THR A CA    1 
ATOM   160   C  C     . THR A 1 20   ? 125.611 155.005 154.038 1.00 50.73  ? 20   THR A C     1 
ATOM   161   O  O     . THR A 1 20   ? 125.575 153.811 153.729 1.00 50.73  ? 20   THR A O     1 
ATOM   162   C  CB    . THR A 1 20   ? 128.062 155.359 153.732 1.00 50.73  ? 20   THR A CB    1 
ATOM   163   O  OG1   . THR A 1 20   ? 128.321 154.201 152.929 1.00 50.73  ? 20   THR A OG1   1 
ATOM   164   C  CG2   . THR A 1 20   ? 128.167 154.988 155.203 1.00 50.73  ? 20   THR A CG2   1 
ATOM   165   N  N     . ARG A 1 21   ? 124.763 155.545 154.910 1.00 53.77  ? 21   ARG A N     1 
ATOM   166   C  CA    . ARG A 1 21   ? 123.726 154.737 155.547 1.00 53.77  ? 21   ARG A CA    1 
ATOM   167   C  C     . ARG A 1 21   ? 122.783 154.043 154.567 1.00 53.77  ? 21   ARG A C     1 
ATOM   168   O  O     . ARG A 1 21   ? 122.470 152.858 154.793 1.00 53.77  ? 21   ARG A O     1 
ATOM   169   C  CB    . ARG A 1 21   ? 122.924 155.614 156.514 1.00 53.77  ? 21   ARG A CB    1 
ATOM   170   C  CG    . ARG A 1 21   ? 121.811 154.888 157.236 1.00 53.77  ? 21   ARG A CG    1 
ATOM   171   C  CD    . ARG A 1 21   ? 121.348 155.697 158.436 1.00 53.77  ? 21   ARG A CD    1 
ATOM   172   N  NE    . ARG A 1 21   ? 122.436 156.003 159.361 1.00 53.77  ? 21   ARG A NE    1 
ATOM   173   C  CZ    . ARG A 1 21   ? 123.145 155.108 160.038 1.00 53.77  ? 21   ARG A CZ    1 
ATOM   174   N  NH1   . ARG A 1 21   ? 122.883 153.813 159.965 1.00 53.77  ? 21   ARG A NH1   1 
ATOM   175   N  NH2   . ARG A 1 21   ? 124.139 155.525 160.817 1.00 53.77  ? 21   ARG A NH2   1 
ATOM   176   N  N     . PRO A 1 22   ? 122.278 154.695 153.507 1.00 54.65  ? 22   PRO A N     1 
ATOM   177   C  CA    . PRO A 1 22   ? 121.283 154.022 152.655 1.00 54.65  ? 22   PRO A CA    1 
ATOM   178   C  C     . PRO A 1 22   ? 121.763 152.718 152.050 1.00 54.65  ? 22   PRO A C     1 
ATOM   179   O  O     . PRO A 1 22   ? 120.976 151.771 151.962 1.00 54.65  ? 22   PRO A O     1 
ATOM   180   C  CB    . PRO A 1 22   ? 120.983 155.070 151.570 1.00 54.65  ? 22   PRO A CB    1 
ATOM   181   C  CG    . PRO A 1 22   ? 122.101 156.055 151.648 1.00 54.65  ? 22   PRO A CG    1 
ATOM   182   C  CD    . PRO A 1 22   ? 122.458 156.095 153.091 1.00 54.65  ? 22   PRO A CD    1 
ATOM   183   N  N     . ILE A 1 23   ? 123.028 152.624 151.637 1.00 53.39  ? 23   ILE A N     1 
ATOM   184   C  CA    . ILE A 1 23   ? 123.490 151.384 151.021 1.00 53.39  ? 23   ILE A CA    1 
ATOM   185   C  C     . ILE A 1 23   ? 123.754 150.294 152.049 1.00 53.39  ? 23   ILE A C     1 
ATOM   186   O  O     . ILE A 1 23   ? 123.829 149.115 151.683 1.00 53.39  ? 23   ILE A O     1 
ATOM   187   C  CB    . ILE A 1 23   ? 124.747 151.620 150.169 1.00 53.39  ? 23   ILE A CB    1 
ATOM   188   C  CG1   . ILE A 1 23   ? 125.942 151.976 151.050 1.00 53.39  ? 23   ILE A CG1   1 
ATOM   189   C  CG2   . ILE A 1 23   ? 124.485 152.704 149.144 1.00 53.39  ? 23   ILE A CG2   1 
ATOM   190   C  CD1   . ILE A 1 23   ? 127.264 151.909 150.323 1.00 53.39  ? 23   ILE A CD1   1 
ATOM   191   N  N     . LEU A 1 24   ? 123.920 150.652 153.323 1.00 52.41  ? 24   LEU A N     1 
ATOM   192   C  CA    . LEU A 1 24   ? 123.961 149.638 154.370 1.00 52.41  ? 24   LEU A CA    1 
ATOM   193   C  C     . LEU A 1 24   ? 122.567 149.108 154.676 1.00 52.41  ? 24   LEU A C     1 
ATOM   194   O  O     . LEU A 1 24   ? 122.373 147.891 154.801 1.00 52.41  ? 24   LEU A O     1 
ATOM   195   C  CB    . LEU A 1 24   ? 124.598 150.214 155.633 1.00 52.41  ? 24   LEU A CB    1 
ATOM   196   C  CG    . LEU A 1 24   ? 126.105 150.463 155.620 1.00 52.41  ? 24   LEU A CG    1 
ATOM   197   C  CD1   . LEU A 1 24   ? 126.497 151.318 156.807 1.00 52.41  ? 24   LEU A CD1   1 
ATOM   198   C  CD2   . LEU A 1 24   ? 126.862 149.153 155.644 1.00 52.41  ? 24   LEU A CD2   1 
ATOM   199   N  N     . ARG A 1 25   ? 121.582 150.006 154.779 1.00 60.23  ? 25   ARG A N     1 
ATOM   200   C  CA    . ARG A 1 25   ? 120.228 149.561 155.098 1.00 60.23  ? 25   ARG A CA    1 
ATOM   201   C  C     . ARG A 1 25   ? 119.618 148.795 153.930 1.00 60.23  ? 25   ARG A C     1 
ATOM   202   O  O     . ARG A 1 25   ? 118.900 147.810 154.135 1.00 60.23  ? 25   ARG A O     1 
ATOM   203   C  CB    . ARG A 1 25   ? 119.356 150.751 155.500 1.00 60.23  ? 25   ARG A CB    1 
ATOM   204   C  CG    . ARG A 1 25   ? 117.900 150.397 155.779 1.00 60.23  ? 25   ARG A CG    1 
ATOM   205   C  CD    . ARG A 1 25   ? 117.233 151.429 156.683 1.00 60.23  ? 25   ARG A CD    1 
ATOM   206   N  NE    . ARG A 1 25   ? 117.376 152.791 156.182 1.00 60.23  ? 25   ARG A NE    1 
ATOM   207   C  CZ    . ARG A 1 25   ? 117.926 153.786 156.864 1.00 60.23  ? 25   ARG A CZ    1 
ATOM   208   N  NH1   . ARG A 1 25   ? 118.411 153.605 158.082 1.00 60.23  ? 25   ARG A NH1   1 
ATOM   209   N  NH2   . ARG A 1 25   ? 118.000 154.992 156.308 1.00 60.23  ? 25   ARG A NH2   1 
ATOM   210   N  N     . LYS A 1 26   ? 119.899 149.223 152.699 1.00 62.51  ? 26   LYS A N     1 
ATOM   211   C  CA    . LYS A 1 26   ? 119.556 148.457 151.503 1.00 62.51  ? 26   LYS A CA    1 
ATOM   212   C  C     . LYS A 1 26   ? 120.712 147.504 151.239 1.00 62.51  ? 26   LYS A C     1 
ATOM   213   O  O     . LYS A 1 26   ? 121.679 147.834 150.553 1.00 62.51  ? 26   LYS A O     1 
ATOM   214   C  CB    . LYS A 1 26   ? 119.297 149.378 150.320 1.00 62.51  ? 26   LYS A CB    1 
ATOM   215   C  CG    . LYS A 1 26   ? 119.120 148.649 148.998 1.00 62.51  ? 26   LYS A CG    1 
ATOM   216   C  CD    . LYS A 1 26   ? 118.076 147.553 149.111 1.00 62.51  ? 26   LYS A CD    1 
ATOM   217   C  CE    . LYS A 1 26   ? 118.328 146.447 148.102 1.00 62.51  ? 26   LYS A CE    1 
ATOM   218   N  NZ    . LYS A 1 26   ? 118.049 146.883 146.705 1.00 62.51  ? 26   LYS A NZ    1 
ATOM   219   N  N     . GLY A 1 27   ? 120.605 146.304 151.793 1.00 58.05  ? 27   GLY A N     1 
ATOM   220   C  CA    . GLY A 1 27   ? 121.681 145.339 151.729 1.00 58.05  ? 27   GLY A CA    1 
ATOM   221   C  C     . GLY A 1 27   ? 121.812 144.573 153.025 1.00 58.05  ? 27   GLY A C     1 
ATOM   222   O  O     . GLY A 1 27   ? 122.298 143.440 153.032 1.00 58.05  ? 27   GLY A O     1 
ATOM   223   N  N     . TYR A 1 28   ? 121.382 145.175 154.135 1.00 58.50  ? 28   TYR A N     1 
ATOM   224   C  CA    . TYR A 1 28   ? 121.205 144.389 155.351 1.00 58.50  ? 28   TYR A CA    1 
ATOM   225   C  C     . TYR A 1 28   ? 120.117 143.337 155.167 1.00 58.50  ? 28   TYR A C     1 
ATOM   226   O  O     . TYR A 1 28   ? 120.294 142.173 155.543 1.00 58.50  ? 28   TYR A O     1 
ATOM   227   C  CB    . TYR A 1 28   ? 120.871 145.298 156.531 1.00 58.50  ? 28   TYR A CB    1 
ATOM   228   C  CG    . TYR A 1 28   ? 120.535 144.530 157.787 1.00 58.50  ? 28   TYR A CG    1 
ATOM   229   C  CD1   . TYR A 1 28   ? 121.434 143.622 158.329 1.00 58.50  ? 28   TYR A CD1   1 
ATOM   230   C  CD2   . TYR A 1 28   ? 119.312 144.700 158.420 1.00 58.50  ? 28   TYR A CD2   1 
ATOM   231   C  CE1   . TYR A 1 28   ? 121.130 142.915 159.474 1.00 58.50  ? 28   TYR A CE1   1 
ATOM   232   C  CE2   . TYR A 1 28   ? 118.998 143.996 159.565 1.00 58.50  ? 28   TYR A CE2   1 
ATOM   233   C  CZ    . TYR A 1 28   ? 119.913 143.105 160.087 1.00 58.50  ? 28   TYR A CZ    1 
ATOM   234   O  OH    . TYR A 1 28   ? 119.611 142.397 161.228 1.00 58.50  ? 28   TYR A OH    1 
ATOM   235   N  N     . ARG A 1 29   ? 118.976 143.732 154.594 1.00 65.42  ? 29   ARG A N     1 
ATOM   236   C  CA    . ARG A 1 29   ? 117.855 142.806 154.457 1.00 65.42  ? 29   ARG A CA    1 
ATOM   237   C  C     . ARG A 1 29   ? 118.113 141.774 153.367 1.00 65.42  ? 29   ARG A C     1 
ATOM   238   O  O     . ARG A 1 29   ? 118.034 140.565 153.614 1.00 65.42  ? 29   ARG A O     1 
ATOM   239   C  CB    . ARG A 1 29   ? 116.564 143.574 154.170 1.00 65.42  ? 29   ARG A CB    1 
ATOM   240   C  CG    . ARG A 1 29   ? 116.099 144.462 155.314 1.00 65.42  ? 29   ARG A CG    1 
ATOM   241   C  CD    . ARG A 1 29   ? 114.946 145.349 154.888 1.00 65.42  ? 29   ARG A CD    1 
ATOM   242   N  NE    . ARG A 1 29   ? 115.118 145.859 153.534 1.00 65.42  ? 29   ARG A NE    1 
ATOM   243   C  CZ    . ARG A 1 29   ? 115.197 147.145 153.223 1.00 65.42  ? 29   ARG A CZ    1 
ATOM   244   N  NH1   . ARG A 1 29   ? 115.122 148.086 154.150 1.00 65.42  ? 29   ARG A NH1   1 
ATOM   245   N  NH2   . ARG A 1 29   ? 115.355 147.496 151.950 1.00 65.42  ? 29   ARG A NH2   1 
ATOM   246   N  N     . GLN A 1 30   ? 118.422 142.229 152.155 1.00 66.58  ? 30   GLN A N     1 
ATOM   247   C  CA    . GLN A 1 30   ? 118.568 141.305 151.039 1.00 66.58  ? 30   GLN A CA    1 
ATOM   248   C  C     . GLN A 1 30   ? 119.494 141.898 149.987 1.00 66.58  ? 30   GLN A C     1 
ATOM   249   O  O     . GLN A 1 30   ? 119.786 143.097 149.997 1.00 66.58  ? 30   GLN A O     1 
ATOM   250   C  CB    . GLN A 1 30   ? 117.212 140.936 150.424 1.00 66.58  ? 30   GLN A CB    1 
ATOM   251   C  CG    . GLN A 1 30   ? 116.659 141.918 149.402 1.00 66.58  ? 30   GLN A CG    1 
ATOM   252   C  CD    . GLN A 1 30   ? 116.248 143.246 150.008 1.00 66.58  ? 30   GLN A CD    1 
ATOM   253   O  OE1   . GLN A 1 30   ? 117.071 143.986 150.542 1.00 66.58  ? 30   GLN A OE1   1 
ATOM   254   N  NE2   . GLN A 1 30   ? 114.957 143.552 149.928 1.00 66.58  ? 30   GLN A NE2   1 
ATOM   255   N  N     . ARG A 1 31   ? 119.931 141.026 149.075 1.00 64.83  ? 31   ARG A N     1 
ATOM   256   C  CA    . ARG A 1 31   ? 121.075 141.201 148.183 1.00 64.83  ? 31   ARG A CA    1 
ATOM   257   C  C     . ARG A 1 31   ? 121.239 142.595 147.590 1.00 64.83  ? 31   ARG A C     1 
ATOM   258   O  O     . ARG A 1 31   ? 120.288 143.174 147.057 1.00 64.83  ? 31   ARG A O     1 
ATOM   259   C  CB    . ARG A 1 31   ? 120.992 140.192 147.035 1.00 64.83  ? 31   ARG A CB    1 
ATOM   260   C  CG    . ARG A 1 31   ? 122.347 139.766 146.504 1.00 64.83  ? 31   ARG A CG    1 
ATOM   261   C  CD    . ARG A 1 31   ? 122.324 138.309 146.084 1.00 64.83  ? 31   ARG A CD    1 
ATOM   262   N  NE    . ARG A 1 31   ? 122.120 137.422 147.224 1.00 64.83  ? 31   ARG A NE    1 
ATOM   263   C  CZ    . ARG A 1 31   ? 123.062 137.082 148.092 1.00 64.83  ? 31   ARG A CZ    1 
ATOM   264   N  NH1   . ARG A 1 31   ? 124.298 137.542 147.986 1.00 64.83  ? 31   ARG A NH1   1 
ATOM   265   N  NH2   . ARG A 1 31   ? 122.756 136.264 149.094 1.00 64.83  ? 31   ARG A NH2   1 
ATOM   266   N  N     . LEU A 1 32   ? 122.456 143.132 147.685 1.00 67.83  ? 32   LEU A N     1 
ATOM   267   C  CA    . LEU A 1 32   ? 122.831 144.388 147.046 1.00 67.83  ? 32   LEU A CA    1 
ATOM   268   C  C     . LEU A 1 32   ? 122.775 144.254 145.531 1.00 67.83  ? 32   LEU A C     1 
ATOM   269   O  O     . LEU A 1 32   ? 123.527 143.469 144.945 1.00 67.83  ? 32   LEU A O     1 
ATOM   270   C  CB    . LEU A 1 32   ? 124.235 144.805 147.487 1.00 67.83  ? 32   LEU A CB    1 
ATOM   271   C  CG    . LEU A 1 32   ? 124.625 146.280 147.386 1.00 67.83  ? 32   LEU A CG    1 
ATOM   272   C  CD1   . LEU A 1 32   ? 124.049 147.053 148.555 1.00 67.83  ? 32   LEU A CD1   1 
ATOM   273   C  CD2   . LEU A 1 32   ? 126.137 146.430 147.336 1.00 67.83  ? 32   LEU A CD2   1 
ATOM   274   N  N     . GLU A 1 33   ? 121.900 145.016 144.887 1.00 78.35  ? 33   GLU A N     1 
ATOM   275   C  CA    . GLU A 1 33   ? 121.693 144.912 143.451 1.00 78.35  ? 33   GLU A CA    1 
ATOM   276   C  C     . GLU A 1 33   ? 122.447 146.026 142.726 1.00 78.35  ? 33   GLU A C     1 
ATOM   277   O  O     . GLU A 1 33   ? 122.929 146.986 143.332 1.00 78.35  ? 33   GLU A O     1 
ATOM   278   C  CB    . GLU A 1 33   ? 120.193 144.954 143.130 1.00 78.35  ? 33   GLU A CB    1 
ATOM   279   C  CG    . GLU A 1 33   ? 119.825 144.495 141.724 1.00 78.35  ? 33   GLU A CG    1 
ATOM   280   C  CD    . GLU A 1 33   ? 120.225 143.054 141.453 1.00 78.35  ? 33   GLU A CD    1 
ATOM   281   O  OE1   . GLU A 1 33   ? 120.330 142.267 142.417 1.00 78.35  ? 33   GLU A OE1   1 
ATOM   282   O  OE2   . GLU A 1 33   ? 120.443 142.709 140.274 1.00 78.35  ? 33   GLU A OE2   1 
ATOM   283   N  N     . LEU A 1 34   ? 122.553 145.879 141.402 1.00 81.20  ? 34   LEU A N     1 
ATOM   284   C  CA    . LEU A 1 34   ? 123.312 146.825 140.589 1.00 81.20  ? 34   LEU A CA    1 
ATOM   285   C  C     . LEU A 1 34   ? 122.751 148.239 140.647 1.00 81.20  ? 34   LEU A C     1 
ATOM   286   O  O     . LEU A 1 34   ? 123.468 149.190 140.320 1.00 81.20  ? 34   LEU A O     1 
ATOM   287   C  CB    . LEU A 1 34   ? 123.366 146.346 139.136 1.00 81.20  ? 34   LEU A CB    1 
ATOM   288   C  CG    . LEU A 1 34   ? 122.231 146.703 138.176 1.00 81.20  ? 34   LEU A CG    1 
ATOM   289   C  CD1   . LEU A 1 34   ? 122.628 146.342 136.754 1.00 81.20  ? 34   LEU A CD1   1 
ATOM   290   C  CD2   . LEU A 1 34   ? 120.942 146.002 138.563 1.00 81.20  ? 34   LEU A CD2   1 
ATOM   291   N  N     . SER A 1 35   ? 121.489 148.402 141.044 1.00 79.40  ? 35   SER A N     1 
ATOM   292   C  CA    . SER A 1 35   ? 120.913 149.737 141.142 1.00 79.40  ? 35   SER A CA    1 
ATOM   293   C  C     . SER A 1 35   ? 121.438 150.511 142.345 1.00 79.40  ? 35   SER A C     1 
ATOM   294   O  O     . SER A 1 35   ? 121.305 151.738 142.379 1.00 79.40  ? 35   SER A O     1 
ATOM   295   C  CB    . SER A 1 35   ? 119.388 149.645 141.207 1.00 79.40  ? 35   SER A CB    1 
ATOM   296   O  OG    . SER A 1 35   ? 118.841 149.323 139.940 1.00 79.40  ? 35   SER A OG    1 
ATOM   297   N  N     . ASP A 1 36   ? 122.028 149.829 143.330 1.00 75.50  ? 36   ASP A N     1 
ATOM   298   C  CA    . ASP A 1 36   ? 122.453 150.479 144.564 1.00 75.50  ? 36   ASP A CA    1 
ATOM   299   C  C     . ASP A 1 36   ? 123.833 151.119 144.478 1.00 75.50  ? 36   ASP A C     1 
ATOM   300   O  O     . ASP A 1 36   ? 124.192 151.898 145.368 1.00 75.50  ? 36   ASP A O     1 
ATOM   301   C  CB    . ASP A 1 36   ? 122.446 149.475 145.720 1.00 75.50  ? 36   ASP A CB    1 
ATOM   302   C  CG    . ASP A 1 36   ? 121.141 148.715 145.822 1.00 75.50  ? 36   ASP A CG    1 
ATOM   303   O  OD1   . ASP A 1 36   ? 120.083 149.304 145.518 1.00 75.50  ? 36   ASP A OD1   1 
ATOM   304   O  OD2   . ASP A 1 36   ? 121.173 147.529 146.211 1.00 75.50  ? 36   ASP A OD2   1 
ATOM   305   N  N     . ILE A 1 37   ? 124.622 150.799 143.452 1.00 72.94  ? 37   ILE A N     1 
ATOM   306   C  CA    . ILE A 1 37   ? 125.936 151.414 143.308 1.00 72.94  ? 37   ILE A CA    1 
ATOM   307   C  C     . ILE A 1 37   ? 125.767 152.862 142.857 1.00 72.94  ? 37   ILE A C     1 
ATOM   308   O  O     . ILE A 1 37   ? 124.734 153.243 142.292 1.00 72.94  ? 37   ILE A O     1 
ATOM   309   C  CB    . ILE A 1 37   ? 126.792 150.603 142.318 1.00 72.94  ? 37   ILE A CB    1 
ATOM   310   C  CG1   . ILE A 1 37   ? 126.780 149.122 142.698 1.00 72.94  ? 37   ILE A CG1   1 
ATOM   311   C  CG2   . ILE A 1 37   ? 128.230 151.082 142.318 1.00 72.94  ? 37   ILE A CG2   1 
ATOM   312   C  CD1   . ILE A 1 37   ? 127.216 148.846 144.120 1.00 72.94  ? 37   ILE A CD1   1 
ATOM   313   N  N     . TYR A 1 38   ? 126.775 153.688 143.130 1.00 69.46  ? 38   TYR A N     1 
ATOM   314   C  CA    . TYR A 1 38   ? 126.765 155.093 142.748 1.00 69.46  ? 38   TYR A CA    1 
ATOM   315   C  C     . TYR A 1 38   ? 127.833 155.391 141.704 1.00 69.46  ? 38   TYR A C     1 
ATOM   316   O  O     . TYR A 1 38   ? 128.738 154.595 141.443 1.00 69.46  ? 38   TYR A O     1 
ATOM   317   C  CB    . TYR A 1 38   ? 126.979 156.001 143.963 1.00 69.46  ? 38   TYR A CB    1 
ATOM   318   C  CG    . TYR A 1 38   ? 125.946 155.852 145.047 1.00 69.46  ? 38   TYR A CG    1 
ATOM   319   C  CD1   . TYR A 1 38   ? 124.598 156.015 144.770 1.00 69.46  ? 38   TYR A CD1   1 
ATOM   320   C  CD2   . TYR A 1 38   ? 126.320 155.580 146.353 1.00 69.46  ? 38   TYR A CD2   1 
ATOM   321   C  CE1   . TYR A 1 38   ? 123.649 155.890 145.759 1.00 69.46  ? 38   TYR A CE1   1 
ATOM   322   C  CE2   . TYR A 1 38   ? 125.380 155.458 147.349 1.00 69.46  ? 38   TYR A CE2   1 
ATOM   323   C  CZ    . TYR A 1 38   ? 124.045 155.610 147.047 1.00 69.46  ? 38   TYR A CZ    1 
ATOM   324   O  OH    . TYR A 1 38   ? 123.100 155.488 148.039 1.00 69.46  ? 38   TYR A OH    1 
ATOM   325   N  N     . GLN A 1 39   ? 127.703 156.572 141.106 1.00 71.50  ? 39   GLN A N     1 
ATOM   326   C  CA    . GLN A 1 39   ? 128.699 157.093 140.185 1.00 71.50  ? 39   GLN A CA    1 
ATOM   327   C  C     . GLN A 1 39   ? 129.972 157.479 140.936 1.00 71.50  ? 39   GLN A C     1 
ATOM   328   O  O     . GLN A 1 39   ? 129.966 157.715 142.146 1.00 71.50  ? 39   GLN A O     1 
ATOM   329   C  CB    . GLN A 1 39   ? 128.142 158.307 139.442 1.00 71.50  ? 39   GLN A CB    1 
ATOM   330   C  CG    . GLN A 1 39   ? 128.807 158.611 138.111 1.00 71.50  ? 39   GLN A CG    1 
ATOM   331   C  CD    . GLN A 1 39   ? 128.289 157.742 136.983 1.00 71.50  ? 39   GLN A CD    1 
ATOM   332   O  OE1   . GLN A 1 39   ? 127.936 156.582 137.186 1.00 71.50  ? 39   GLN A OE1   1 
ATOM   333   N  NE2   . GLN A 1 39   ? 128.240 158.304 135.783 1.00 71.50  ? 39   GLN A NE2   1 
ATOM   334   N  N     . ILE A 1 40   ? 131.079 157.525 140.204 1.00 65.48  ? 40   ILE A N     1 
ATOM   335   C  CA    . ILE A 1 40   ? 132.347 157.991 140.759 1.00 65.48  ? 40   ILE A CA    1 
ATOM   336   C  C     . ILE A 1 40   ? 132.319 159.512 140.849 1.00 65.48  ? 40   ILE A C     1 
ATOM   337   O  O     . ILE A 1 40   ? 131.664 160.166 140.025 1.00 65.48  ? 40   ILE A O     1 
ATOM   338   C  CB    . ILE A 1 40   ? 133.537 157.506 139.917 1.00 65.48  ? 40   ILE A CB    1 
ATOM   339   C  CG1   . ILE A 1 40   ? 133.351 157.905 138.454 1.00 65.48  ? 40   ILE A CG1   1 
ATOM   340   C  CG2   . ILE A 1 40   ? 133.701 156.010 140.037 1.00 65.48  ? 40   ILE A CG2   1 
ATOM   341   C  CD1   . ILE A 1 40   ? 134.551 157.612 137.586 1.00 65.48  ? 40   ILE A CD1   1 
ATOM   342   N  N     . PRO A 1 41   ? 132.990 160.113 141.830 1.00 65.16  ? 41   PRO A N     1 
ATOM   343   C  CA    . PRO A 1 41   ? 133.104 161.575 141.858 1.00 65.16  ? 41   PRO A CA    1 
ATOM   344   C  C     . PRO A 1 41   ? 133.796 162.095 140.605 1.00 65.16  ? 41   PRO A C     1 
ATOM   345   O  O     . PRO A 1 41   ? 134.658 161.429 140.028 1.00 65.16  ? 41   PRO A O     1 
ATOM   346   C  CB    . PRO A 1 41   ? 133.937 161.840 143.116 1.00 65.16  ? 41   PRO A CB    1 
ATOM   347   C  CG    . PRO A 1 41   ? 133.708 160.646 143.976 1.00 65.16  ? 41   PRO A CG    1 
ATOM   348   C  CD    . PRO A 1 41   ? 133.595 159.493 143.019 1.00 65.16  ? 41   PRO A CD    1 
ATOM   349   N  N     . SER A 1 42   ? 133.403 163.297 140.177 1.00 62.54  ? 42   SER A N     1 
ATOM   350   C  CA    . SER A 1 42   ? 133.980 163.875 138.967 1.00 62.54  ? 42   SER A CA    1 
ATOM   351   C  C     . SER A 1 42   ? 135.483 164.092 139.098 1.00 62.54  ? 42   SER A C     1 
ATOM   352   O  O     . SER A 1 42   ? 136.215 163.970 138.109 1.00 62.54  ? 42   SER A O     1 
ATOM   353   C  CB    . SER A 1 42   ? 133.281 165.193 138.635 1.00 62.54  ? 42   SER A CB    1 
ATOM   354   O  OG    . SER A 1 42   ? 133.701 165.693 137.378 1.00 62.54  ? 42   SER A OG    1 
ATOM   355   N  N     . VAL A 1 43   ? 135.963 164.410 140.303 1.00 61.12  ? 43   VAL A N     1 
ATOM   356   C  CA    . VAL A 1 43   ? 137.392 164.622 140.507 1.00 61.12  ? 43   VAL A CA    1 
ATOM   357   C  C     . VAL A 1 43   ? 138.172 163.318 140.405 1.00 61.12  ? 43   VAL A C     1 
ATOM   358   O  O     . VAL A 1 43   ? 139.384 163.342 140.161 1.00 61.12  ? 43   VAL A O     1 
ATOM   359   C  CB    . VAL A 1 43   ? 137.632 165.308 141.868 1.00 61.12  ? 43   VAL A CB    1 
ATOM   360   C  CG1   . VAL A 1 43   ? 137.275 164.373 143.012 1.00 61.12  ? 43   VAL A CG1   1 
ATOM   361   C  CG2   . VAL A 1 43   ? 139.069 165.807 141.993 1.00 61.12  ? 43   VAL A CG2   1 
ATOM   362   N  N     . ASP A 1 44   ? 137.505 162.174 140.555 1.00 60.73  ? 44   ASP A N     1 
ATOM   363   C  CA    . ASP A 1 44   ? 138.168 160.880 140.631 1.00 60.73  ? 44   ASP A CA    1 
ATOM   364   C  C     . ASP A 1 44   ? 138.228 160.178 139.277 1.00 60.73  ? 44   ASP A C     1 
ATOM   365   O  O     . ASP A 1 44   ? 138.827 159.106 139.171 1.00 60.73  ? 44   ASP A O     1 
ATOM   366   C  CB    . ASP A 1 44   ? 137.441 160.008 141.671 1.00 60.73  ? 44   ASP A CB    1 
ATOM   367   C  CG    . ASP A 1 44   ? 138.306 158.892 142.233 1.00 60.73  ? 44   ASP A CG    1 
ATOM   368   O  OD1   . ASP A 1 44   ? 138.453 158.847 143.473 1.00 60.73  ? 44   ASP A OD1   1 
ATOM   369   O  OD2   . ASP A 1 44   ? 138.802 158.041 141.471 1.00 60.73  ? 44   ASP A OD2   1 
ATOM   370   N  N     . SER A 1 45   ? 137.664 160.779 138.232 1.00 58.32  ? 45   SER A N     1 
ATOM   371   C  CA    . SER A 1 45   ? 137.666 160.160 136.913 1.00 58.32  ? 45   SER A CA    1 
ATOM   372   C  C     . SER A 1 45   ? 139.090 160.010 136.393 1.00 58.32  ? 45   SER A C     1 
ATOM   373   O  O     . SER A 1 45   ? 139.926 160.900 136.574 1.00 58.32  ? 45   SER A O     1 
ATOM   374   C  CB    . SER A 1 45   ? 136.834 160.989 135.937 1.00 58.32  ? 45   SER A CB    1 
ATOM   375   O  OG    . SER A 1 45   ? 135.447 160.792 136.149 1.00 58.32  ? 45   SER A OG    1 
ATOM   376   N  N     . ALA A 1 46   ? 139.365 158.874 135.748 1.00 54.46  ? 46   ALA A N     1 
ATOM   377   C  CA    . ALA A 1 46   ? 140.709 158.607 135.245 1.00 54.46  ? 46   ALA A CA    1 
ATOM   378   C  C     . ALA A 1 46   ? 141.106 159.572 134.137 1.00 54.46  ? 46   ALA A C     1 
ATOM   379   O  O     . ALA A 1 46   ? 142.300 159.800 133.915 1.00 54.46  ? 46   ALA A O     1 
ATOM   380   C  CB    . ALA A 1 46   ? 140.805 157.166 134.750 1.00 54.46  ? 46   ALA A CB    1 
ATOM   381   N  N     . ASP A 1 47   ? 140.129 160.133 133.424 1.00 58.61  ? 47   ASP A N     1 
ATOM   382   C  CA    . ASP A 1 47   ? 140.432 161.020 132.305 1.00 58.61  ? 47   ASP A CA    1 
ATOM   383   C  C     . ASP A 1 47   ? 141.146 162.282 132.774 1.00 58.61  ? 47   ASP A C     1 
ATOM   384   O  O     . ASP A 1 47   ? 142.260 162.584 132.333 1.00 58.61  ? 47   ASP A O     1 
ATOM   385   C  CB    . ASP A 1 47   ? 139.143 161.369 131.561 1.00 58.61  ? 47   ASP A CB    1 
ATOM   386   C  CG    . ASP A 1 47   ? 139.398 162.150 130.290 1.00 58.61  ? 47   ASP A CG    1 
ATOM   387   O  OD1   . ASP A 1 47   ? 140.402 161.860 129.607 1.00 58.61  ? 47   ASP A OD1   1 
ATOM   388   O  OD2   . ASP A 1 47   ? 138.588 163.045 129.971 1.00 58.61  ? 47   ASP A OD2   1 
ATOM   389   N  N     . ASN A 1 48   ? 140.514 163.037 133.668 1.00 58.91  ? 48   ASN A N     1 
ATOM   390   C  CA    . ASN A 1 48   ? 141.048 164.311 134.133 1.00 58.91  ? 48   ASN A CA    1 
ATOM   391   C  C     . ASN A 1 48   ? 142.063 164.167 135.260 1.00 58.91  ? 48   ASN A C     1 
ATOM   392   O  O     . ASN A 1 48   ? 142.372 165.164 135.921 1.00 58.91  ? 48   ASN A O     1 
ATOM   393   C  CB    . ASN A 1 48   ? 139.900 165.231 134.562 1.00 58.91  ? 48   ASN A CB    1 
ATOM   394   C  CG    . ASN A 1 48   ? 138.847 164.512 135.380 1.00 58.91  ? 48   ASN A CG    1 
ATOM   395   O  OD1   . ASN A 1 48   ? 139.155 163.637 136.185 1.00 58.91  ? 48   ASN A OD1   1 
ATOM   396   N  ND2   . ASN A 1 48   ? 137.588 164.877 135.166 1.00 58.91  ? 48   ASN A ND2   1 
ATOM   397   N  N     . LEU A 1 49   ? 142.577 162.966 135.504 1.00 52.70  ? 49   LEU A N     1 
ATOM   398   C  CA    . LEU A 1 49   ? 143.585 162.732 136.531 1.00 52.70  ? 49   LEU A CA    1 
ATOM   399   C  C     . LEU A 1 49   ? 144.931 162.323 135.954 1.00 52.70  ? 49   LEU A C     1 
ATOM   400   O  O     . LEU A 1 49   ? 145.974 162.853 136.366 1.00 52.70  ? 49   LEU A O     1 
ATOM   401   C  CB    . LEU A 1 49   ? 143.090 161.650 137.496 1.00 52.70  ? 49   LEU A CB    1 
ATOM   402   C  CG    . LEU A 1 49   ? 143.825 161.456 138.816 1.00 52.70  ? 49   LEU A CG    1 
ATOM   403   C  CD1   . LEU A 1 49   ? 143.659 162.691 139.673 1.00 52.70  ? 49   LEU A CD1   1 
ATOM   404   C  CD2   . LEU A 1 49   ? 143.281 160.236 139.534 1.00 52.70  ? 49   LEU A CD2   1 
ATOM   405   N  N     . SER A 1 50   ? 144.930 161.406 134.986 1.00 52.47  ? 50   SER A N     1 
ATOM   406   C  CA    . SER A 1 50   ? 146.163 161.070 134.288 1.00 52.47  ? 50   SER A CA    1 
ATOM   407   C  C     . SER A 1 50   ? 146.695 162.269 133.521 1.00 52.47  ? 50   SER A C     1 
ATOM   408   O  O     . SER A 1 50   ? 147.911 162.479 133.452 1.00 52.47  ? 50   SER A O     1 
ATOM   409   C  CB    . SER A 1 50   ? 145.931 159.891 133.347 1.00 52.47  ? 50   SER A CB    1 
ATOM   410   O  OG    . SER A 1 50   ? 145.215 160.297 132.194 1.00 52.47  ? 50   SER A OG    1 
ATOM   411   N  N     . GLU A 1 51   ? 145.800 163.067 132.934 1.00 57.84  ? 51   GLU A N     1 
ATOM   412   C  CA    . GLU A 1 51   ? 146.233 164.296 132.283 1.00 57.84  ? 51   GLU A CA    1 
ATOM   413   C  C     . GLU A 1 51   ? 146.837 165.265 133.290 1.00 57.84  ? 51   GLU A C     1 
ATOM   414   O  O     . GLU A 1 51   ? 147.819 165.945 132.977 1.00 57.84  ? 51   GLU A O     1 
ATOM   415   C  CB    . GLU A 1 51   ? 145.061 164.937 131.536 1.00 57.84  ? 51   GLU A CB    1 
ATOM   416   C  CG    . GLU A 1 51   ? 144.222 165.904 132.362 1.00 57.84  ? 51   GLU A CG    1 
ATOM   417   C  CD    . GLU A 1 51   ? 142.958 166.342 131.655 1.00 57.84  ? 51   GLU A CD    1 
ATOM   418   O  OE1   . GLU A 1 51   ? 142.459 165.576 130.805 1.00 57.84  ? 51   GLU A OE1   1 
ATOM   419   O  OE2   . GLU A 1 51   ? 142.463 167.449 131.953 1.00 57.84  ? 51   GLU A OE2   1 
ATOM   420   N  N     . LYS A 1 52   ? 146.302 165.302 134.513 1.00 54.18  ? 52   LYS A N     1 
ATOM   421   C  CA    . LYS A 1 52   ? 146.813 166.223 135.520 1.00 54.18  ? 52   LYS A CA    1 
ATOM   422   C  C     . LYS A 1 52   ? 148.200 165.807 135.990 1.00 54.18  ? 52   LYS A C     1 
ATOM   423   O  O     . LYS A 1 52   ? 149.038 166.660 136.300 1.00 54.18  ? 52   LYS A O     1 
ATOM   424   C  CB    . LYS A 1 52   ? 145.841 166.304 136.695 1.00 54.18  ? 52   LYS A CB    1 
ATOM   425   C  CG    . LYS A 1 52   ? 146.113 167.442 137.662 1.00 54.18  ? 52   LYS A CG    1 
ATOM   426   C  CD    . LYS A 1 52   ? 145.147 167.399 138.835 1.00 54.18  ? 52   LYS A CD    1 
ATOM   427   C  CE    . LYS A 1 52   ? 145.501 166.282 139.806 1.00 54.18  ? 52   LYS A CE    1 
ATOM   428   N  NZ    . LYS A 1 52   ? 146.779 166.566 140.516 1.00 54.18  ? 52   LYS A NZ    1 
ATOM   429   N  N     . LEU A 1 53   ? 148.460 164.501 136.067 1.00 52.98  ? 53   LEU A N     1 
ATOM   430   C  CA    . LEU A 1 53   ? 149.810 164.064 136.422 1.00 52.98  ? 53   LEU A CA    1 
ATOM   431   C  C     . LEU A 1 53   ? 150.782 164.252 135.260 1.00 52.98  ? 53   LEU A C     1 
ATOM   432   O  O     . LEU A 1 53   ? 151.923 164.692 135.459 1.00 52.98  ? 53   LEU A O     1 
ATOM   433   C  CB    . LEU A 1 53   ? 149.800 162.609 136.893 1.00 52.98  ? 53   LEU A CB    1 
ATOM   434   C  CG    . LEU A 1 53   ? 151.093 162.046 137.501 1.00 52.98  ? 53   LEU A CG    1 
ATOM   435   C  CD1   . LEU A 1 53   ? 150.771 160.886 138.420 1.00 52.98  ? 53   LEU A CD1   1 
ATOM   436   C  CD2   . LEU A 1 53   ? 152.084 161.579 136.443 1.00 52.98  ? 53   LEU A CD2   1 
ATOM   437   N  N     . GLU A 1 54   ? 150.365 163.903 134.040 1.00 54.57  ? 54   GLU A N     1 
ATOM   438   C  CA    . GLU A 1 54   ? 151.291 163.982 132.917 1.00 54.57  ? 54   GLU A CA    1 
ATOM   439   C  C     . GLU A 1 54   ? 151.604 165.425 132.551 1.00 54.57  ? 54   GLU A C     1 
ATOM   440   O  O     . GLU A 1 54   ? 152.679 165.698 132.008 1.00 54.57  ? 54   GLU A O     1 
ATOM   441   C  CB    . GLU A 1 54   ? 150.741 163.219 131.712 1.00 54.57  ? 54   GLU A CB    1 
ATOM   442   C  CG    . GLU A 1 54   ? 149.724 163.963 130.878 1.00 54.57  ? 54   GLU A CG    1 
ATOM   443   C  CD    . GLU A 1 54   ? 149.267 163.148 129.681 1.00 54.57  ? 54   GLU A CD    1 
ATOM   444   O  OE1   . GLU A 1 54   ? 149.471 161.917 129.690 1.00 54.57  ? 54   GLU A OE1   1 
ATOM   445   O  OE2   . GLU A 1 54   ? 148.714 163.734 128.727 1.00 54.57  ? 54   GLU A OE2   1 
ATOM   446   N  N     . ARG A 1 55   ? 150.695 166.359 132.851 1.00 54.15  ? 55   ARG A N     1 
ATOM   447   C  CA    . ARG A 1 55   ? 150.996 167.778 132.697 1.00 54.15  ? 55   ARG A CA    1 
ATOM   448   C  C     . ARG A 1 55   ? 152.298 168.144 133.394 1.00 54.15  ? 55   ARG A C     1 
ATOM   449   O  O     . ARG A 1 55   ? 153.098 168.924 132.866 1.00 54.15  ? 55   ARG A O     1 
ATOM   450   C  CB    . ARG A 1 55   ? 149.846 168.614 133.255 1.00 54.15  ? 55   ARG A CB    1 
ATOM   451   C  CG    . ARG A 1 55   ? 150.232 170.030 133.641 1.00 54.15  ? 55   ARG A CG    1 
ATOM   452   C  CD    . ARG A 1 55   ? 149.015 170.844 134.044 1.00 54.15  ? 55   ARG A CD    1 
ATOM   453   N  NE    . ARG A 1 55   ? 148.258 171.325 132.896 1.00 54.15  ? 55   ARG A NE    1 
ATOM   454   C  CZ    . ARG A 1 55   ? 148.523 172.453 132.251 1.00 54.15  ? 55   ARG A CZ    1 
ATOM   455   N  NH1   . ARG A 1 55   ? 149.535 173.228 132.603 1.00 54.15  ? 55   ARG A NH1   1 
ATOM   456   N  NH2   . ARG A 1 55   ? 147.752 172.811 131.230 1.00 54.15  ? 55   ARG A NH2   1 
ATOM   457   N  N     . GLU A 1 56   ? 152.526 167.588 134.584 1.00 54.66  ? 56   GLU A N     1 
ATOM   458   C  CA    . GLU A 1 56   ? 153.742 167.850 135.340 1.00 54.66  ? 56   GLU A CA    1 
ATOM   459   C  C     . GLU A 1 56   ? 154.883 166.917 134.965 1.00 54.66  ? 56   GLU A C     1 
ATOM   460   O  O     . GLU A 1 56   ? 156.047 167.325 135.027 1.00 54.66  ? 56   GLU A O     1 
ATOM   461   C  CB    . GLU A 1 56   ? 153.462 167.731 136.841 1.00 54.66  ? 56   GLU A CB    1 
ATOM   462   C  CG    . GLU A 1 56   ? 152.090 168.238 137.285 1.00 54.66  ? 56   GLU A CG    1 
ATOM   463   C  CD    . GLU A 1 56   ? 151.911 169.747 137.178 1.00 54.66  ? 56   GLU A CD    1 
ATOM   464   O  OE1   . GLU A 1 56   ? 152.700 170.420 136.481 1.00 54.66  ? 56   GLU A OE1   1 
ATOM   465   O  OE2   . GLU A 1 56   ? 150.961 170.264 137.802 1.00 54.66  ? 56   GLU A OE2   1 
ATOM   466   N  N     . TRP A 1 57   ? 154.582 165.677 134.573 1.00 49.45  ? 57   TRP A N     1 
ATOM   467   C  CA    . TRP A 1 57   ? 155.651 164.766 134.159 1.00 49.45  ? 57   TRP A CA    1 
ATOM   468   C  C     . TRP A 1 57   ? 156.348 165.255 132.894 1.00 49.45  ? 57   TRP A C     1 
ATOM   469   O  O     . TRP A 1 57   ? 157.582 165.217 132.799 1.00 49.45  ? 57   TRP A O     1 
ATOM   470   C  CB    . TRP A 1 57   ? 155.107 163.352 133.963 1.00 49.45  ? 57   TRP A CB    1 
ATOM   471   C  CG    . TRP A 1 57   ? 156.105 162.410 133.336 1.00 49.45  ? 57   TRP A CG    1 
ATOM   472   C  CD1   . TRP A 1 57   ? 156.008 161.821 132.109 1.00 49.45  ? 57   TRP A CD1   1 
ATOM   473   C  CD2   . TRP A 1 57   ? 157.368 161.999 133.875 1.00 49.45  ? 57   TRP A CD2   1 
ATOM   474   N  NE1   . TRP A 1 57   ? 157.112 161.042 131.866 1.00 49.45  ? 57   TRP A NE1   1 
ATOM   475   C  CE2   . TRP A 1 57   ? 157.965 161.138 132.933 1.00 49.45  ? 57   TRP A CE2   1 
ATOM   476   C  CE3   . TRP A 1 57   ? 158.045 162.264 135.067 1.00 49.45  ? 57   TRP A CE3   1 
ATOM   477   C  CZ2   . TRP A 1 57   ? 159.205 160.543 133.148 1.00 49.45  ? 57   TRP A CZ2   1 
ATOM   478   C  CZ3   . TRP A 1 57   ? 159.275 161.673 135.276 1.00 49.45  ? 57   TRP A CZ3   1 
ATOM   479   C  CH2   . TRP A 1 57   ? 159.842 160.822 134.323 1.00 49.45  ? 57   TRP A CH2   1 
ATOM   480   N  N     . ASP A 1 58   ? 155.579 165.717 131.908 1.00 52.48  ? 58   ASP A N     1 
ATOM   481   C  CA    . ASP A 1 58   ? 156.186 166.246 130.692 1.00 52.48  ? 58   ASP A CA    1 
ATOM   482   C  C     . ASP A 1 58   ? 156.987 167.510 130.983 1.00 52.48  ? 58   ASP A C     1 
ATOM   483   O  O     . ASP A 1 58   ? 158.059 167.722 130.405 1.00 52.48  ? 58   ASP A O     1 
ATOM   484   C  CB    . ASP A 1 58   ? 155.106 166.510 129.646 1.00 52.48  ? 58   ASP A CB    1 
ATOM   485   C  CG    . ASP A 1 58   ? 154.521 165.228 129.086 1.00 52.48  ? 58   ASP A CG    1 
ATOM   486   O  OD1   . ASP A 1 58   ? 155.186 164.583 128.254 1.00 52.48  ? 58   ASP A OD1   1 
ATOM   487   O  OD2   . ASP A 1 58   ? 153.398 164.857 129.483 1.00 52.48  ? 58   ASP A OD2   1 
ATOM   488   N  N     . ARG A 1 59   ? 156.484 168.358 131.884 1.00 54.91  ? 59   ARG A N     1 
ATOM   489   C  CA    . ARG A 1 59   ? 157.233 169.542 132.296 1.00 54.91  ? 59   ARG A CA    1 
ATOM   490   C  C     . ARG A 1 59   ? 158.553 169.157 132.949 1.00 54.91  ? 59   ARG A C     1 
ATOM   491   O  O     . ARG A 1 59   ? 159.591 169.777 132.688 1.00 54.91  ? 59   ARG A O     1 
ATOM   492   C  CB    . ARG A 1 59   ? 156.388 170.376 133.257 1.00 54.91  ? 59   ARG A CB    1 
ATOM   493   C  CG    . ARG A 1 59   ? 157.028 171.666 133.740 1.00 54.91  ? 59   ARG A CG    1 
ATOM   494   C  CD    . ARG A 1 59   ? 157.414 172.579 132.598 1.00 54.91  ? 59   ARG A CD    1 
ATOM   495   N  NE    . ARG A 1 59   ? 158.036 173.804 133.086 1.00 54.91  ? 59   ARG A NE    1 
ATOM   496   C  CZ    . ARG A 1 59   ? 158.432 174.805 132.312 1.00 54.91  ? 59   ARG A CZ    1 
ATOM   497   N  NH1   . ARG A 1 59   ? 158.288 174.761 130.997 1.00 54.91  ? 59   ARG A NH1   1 
ATOM   498   N  NH2   . ARG A 1 59   ? 158.983 175.879 132.870 1.00 54.91  ? 59   ARG A NH2   1 
ATOM   499   N  N     . GLU A 1 60   ? 158.530 168.130 133.799 1.00 56.01  ? 60   GLU A N     1 
ATOM   500   C  CA    . GLU A 1 60   ? 159.748 167.675 134.456 1.00 56.01  ? 60   GLU A CA    1 
ATOM   501   C  C     . GLU A 1 60   ? 160.747 167.147 133.438 1.00 56.01  ? 60   GLU A C     1 
ATOM   502   O  O     . GLU A 1 60   ? 161.949 167.419 133.537 1.00 56.01  ? 60   GLU A O     1 
ATOM   503   C  CB    . GLU A 1 60   ? 159.408 166.587 135.471 1.00 56.01  ? 60   GLU A CB    1 
ATOM   504   C  CG    . GLU A 1 60   ? 160.304 166.542 136.686 1.00 56.01  ? 60   GLU A CG    1 
ATOM   505   C  CD    . GLU A 1 60   ? 160.350 167.870 137.417 1.00 56.01  ? 60   GLU A CD    1 
ATOM   506   O  OE1   . GLU A 1 60   ? 161.440 168.258 137.880 1.00 56.01  ? 60   GLU A OE1   1 
ATOM   507   O  OE2   . GLU A 1 60   ? 159.295 168.532 137.527 1.00 56.01  ? 60   GLU A OE2   1 
ATOM   508   N  N     . LEU A 1 61   ? 160.266 166.383 132.457 1.00 52.80  ? 61   LEU A N     1 
ATOM   509   C  CA    . LEU A 1 61   ? 161.155 165.865 131.422 1.00 52.80  ? 61   LEU A CA    1 
ATOM   510   C  C     . LEU A 1 61   ? 161.759 166.990 130.592 1.00 52.80  ? 61   LEU A C     1 
ATOM   511   O  O     . LEU A 1 61   ? 162.955 166.969 130.279 1.00 52.80  ? 61   LEU A O     1 
ATOM   512   C  CB    . LEU A 1 61   ? 160.402 164.889 130.522 1.00 52.80  ? 61   LEU A CB    1 
ATOM   513   C  CG    . LEU A 1 61   ? 160.443 163.412 130.907 1.00 52.80  ? 61   LEU A CG    1 
ATOM   514   C  CD1   . LEU A 1 61   ? 159.486 162.612 130.041 1.00 52.80  ? 61   LEU A CD1   1 
ATOM   515   C  CD2   . LEU A 1 61   ? 161.857 162.885 130.769 1.00 52.80  ? 61   LEU A CD2   1 
ATOM   516   N  N     . ALA A 1 62   ? 160.949 167.983 130.226 1.00 55.42  ? 62   ALA A N     1 
ATOM   517   C  CA    . ALA A 1 62   ? 161.396 169.027 129.314 1.00 55.42  ? 62   ALA A CA    1 
ATOM   518   C  C     . ALA A 1 62   ? 162.135 170.164 130.006 1.00 55.42  ? 62   ALA A C     1 
ATOM   519   O  O     . ALA A 1 62   ? 162.700 171.017 129.315 1.00 55.42  ? 62   ALA A O     1 
ATOM   520   C  CB    . ALA A 1 62   ? 160.204 169.593 128.541 1.00 55.42  ? 62   ALA A CB    1 
ATOM   521   N  N     . SER A 1 63   ? 162.144 170.211 131.340 1.00 61.48  ? 63   SER A N     1 
ATOM   522   C  CA    . SER A 1 63   ? 162.763 171.325 132.041 1.00 61.48  ? 63   SER A CA    1 
ATOM   523   C  C     . SER A 1 63   ? 164.017 170.963 132.824 1.00 61.48  ? 63   SER A C     1 
ATOM   524   O  O     . SER A 1 63   ? 164.847 171.845 133.061 1.00 61.48  ? 63   SER A O     1 
ATOM   525   C  CB    . SER A 1 63   ? 161.757 171.972 133.003 1.00 61.48  ? 63   SER A CB    1 
ATOM   526   O  OG    . SER A 1 63   ? 162.295 173.148 133.582 1.00 61.48  ? 63   SER A OG    1 
ATOM   527   N  N     . LYS A 1 64   ? 164.184 169.706 133.224 1.00 62.24  ? 64   LYS A N     1 
ATOM   528   C  CA    . LYS A 1 64   ? 165.261 169.314 134.121 1.00 62.24  ? 64   LYS A CA    1 
ATOM   529   C  C     . LYS A 1 64   ? 166.303 168.472 133.400 1.00 62.24  ? 64   LYS A C     1 
ATOM   530   O  O     . LYS A 1 64   ? 165.996 167.746 132.451 1.00 62.24  ? 64   LYS A O     1 
ATOM   531   C  CB    . LYS A 1 64   ? 164.719 168.531 135.317 1.00 62.24  ? 64   LYS A CB    1 
ATOM   532   C  CG    . LYS A 1 64   ? 163.768 169.322 136.184 1.00 62.24  ? 64   LYS A CG    1 
ATOM   533   C  CD    . LYS A 1 64   ? 164.504 170.309 137.066 1.00 62.24  ? 64   LYS A CD    1 
ATOM   534   C  CE    . LYS A 1 64   ? 163.570 171.403 137.547 1.00 62.24  ? 64   LYS A CE    1 
ATOM   535   N  NZ    . LYS A 1 64   ? 162.453 170.842 138.355 1.00 62.24  ? 64   LYS A NZ    1 
ATOM   536   N  N     . LYS A 1 65   ? 167.548 168.583 133.865 1.00 70.13  ? 65   LYS A N     1 
ATOM   537   C  CA    . LYS A 1 65   ? 168.625 167.759 133.332 1.00 70.13  ? 65   LYS A CA    1 
ATOM   538   C  C     . LYS A 1 65   ? 168.596 166.345 133.899 1.00 70.13  ? 65   LYS A C     1 
ATOM   539   O  O     . LYS A 1 65   ? 168.986 165.397 133.208 1.00 70.13  ? 65   LYS A O     1 
ATOM   540   C  CB    . LYS A 1 65   ? 169.977 168.412 133.627 1.00 70.13  ? 65   LYS A CB    1 
ATOM   541   C  CG    . LYS A 1 65   ? 170.099 169.855 133.148 1.00 70.13  ? 65   LYS A CG    1 
ATOM   542   C  CD    . LYS A 1 65   ? 169.706 170.037 131.686 1.00 70.13  ? 65   LYS A CD    1 
ATOM   543   C  CE    . LYS A 1 65   ? 170.508 169.126 130.766 1.00 70.13  ? 65   LYS A CE    1 
ATOM   544   N  NZ    . LYS A 1 65   ? 171.961 169.451 130.794 1.00 70.13  ? 65   LYS A NZ    1 
ATOM   545   N  N     . ASN A 1 66   ? 168.153 166.187 135.146 1.00 67.35  ? 66   ASN A N     1 
ATOM   546   C  CA    . ASN A 1 66   ? 168.077 164.891 135.822 1.00 67.35  ? 66   ASN A CA    1 
ATOM   547   C  C     . ASN A 1 66   ? 166.657 164.702 136.339 1.00 67.35  ? 66   ASN A C     1 
ATOM   548   O  O     . ASN A 1 66   ? 166.388 164.865 137.535 1.00 67.35  ? 66   ASN A O     1 
ATOM   549   C  CB    . ASN A 1 66   ? 169.087 164.787 136.967 1.00 67.35  ? 66   ASN A CB    1 
ATOM   550   C  CG    . ASN A 1 66   ? 170.431 165.418 136.638 1.00 67.35  ? 66   ASN A CG    1 
ATOM   551   O  OD1   . ASN A 1 66   ? 170.788 165.590 135.476 1.00 67.35  ? 66   ASN A OD1   1 
ATOM   552   N  ND2   . ASN A 1 66   ? 171.184 165.770 137.675 1.00 67.35  ? 66   ASN A ND2   1 
ATOM   553   N  N     . PRO A 1 67   ? 165.719 164.364 135.456 1.00 60.88  ? 67   PRO A N     1 
ATOM   554   C  CA    . PRO A 1 67   ? 164.312 164.270 135.868 1.00 60.88  ? 67   PRO A CA    1 
ATOM   555   C  C     . PRO A 1 67   ? 164.082 163.129 136.849 1.00 60.88  ? 67   PRO A C     1 
ATOM   556   O  O     . PRO A 1 67   ? 164.655 162.046 136.714 1.00 60.88  ? 67   PRO A O     1 
ATOM   557   C  CB    . PRO A 1 67   ? 163.575 164.031 134.546 1.00 60.88  ? 67   PRO A CB    1 
ATOM   558   C  CG    . PRO A 1 67   ? 164.591 163.366 133.680 1.00 60.88  ? 67   PRO A CG    1 
ATOM   559   C  CD    . PRO A 1 67   ? 165.901 164.004 134.040 1.00 60.88  ? 67   PRO A CD    1 
ATOM   560   N  N     . LYS A 1 68   ? 163.232 163.387 137.840 1.00 55.42  ? 68   LYS A N     1 
ATOM   561   C  CA    . LYS A 1 68   ? 162.751 162.380 138.772 1.00 55.42  ? 68   LYS A CA    1 
ATOM   562   C  C     . LYS A 1 68   ? 161.244 162.237 138.629 1.00 55.42  ? 68   LYS A C     1 
ATOM   563   O  O     . LYS A 1 68   ? 160.538 163.225 138.406 1.00 55.42  ? 68   LYS A O     1 
ATOM   564   C  CB    . LYS A 1 68   ? 163.094 162.744 140.218 1.00 55.42  ? 68   LYS A CB    1 
ATOM   565   C  CG    . LYS A 1 68   ? 164.572 162.765 140.533 1.00 55.42  ? 68   LYS A CG    1 
ATOM   566   C  CD    . LYS A 1 68   ? 165.130 161.356 140.496 1.00 55.42  ? 68   LYS A CD    1 
ATOM   567   C  CE    . LYS A 1 68   ? 166.572 161.313 140.959 1.00 55.42  ? 68   LYS A CE    1 
ATOM   568   N  NZ    . LYS A 1 68   ? 166.682 161.623 142.411 1.00 55.42  ? 68   LYS A NZ    1 
ATOM   569   N  N     . LEU A 1 69   ? 160.747 161.003 138.751 1.00 51.31  ? 69   LEU A N     1 
ATOM   570   C  CA    . LEU A 1 69   ? 159.301 160.819 138.726 1.00 51.31  ? 69   LEU A CA    1 
ATOM   571   C  C     . LEU A 1 69   ? 158.644 161.407 139.962 1.00 51.31  ? 69   LEU A C     1 
ATOM   572   O  O     . LEU A 1 69   ? 157.535 161.943 139.870 1.00 51.31  ? 69   LEU A O     1 
ATOM   573   C  CB    . LEU A 1 69   ? 158.928 159.345 138.597 1.00 51.31  ? 69   LEU A CB    1 
ATOM   574   C  CG    . LEU A 1 69   ? 157.420 159.080 138.577 1.00 51.31  ? 69   LEU A CG    1 
ATOM   575   C  CD1   . LEU A 1 69   ? 156.763 159.825 137.429 1.00 51.31  ? 69   LEU A CD1   1 
ATOM   576   C  CD2   . LEU A 1 69   ? 157.137 157.598 138.474 1.00 51.31  ? 69   LEU A CD2   1 
ATOM   577   N  N     . ILE A 1 70   ? 159.300 161.338 141.121 1.00 51.71  ? 70   ILE A N     1 
ATOM   578   C  CA    . ILE A 1 70   ? 158.683 161.949 142.289 1.00 51.71  ? 70   ILE A CA    1 
ATOM   579   C  C     . ILE A 1 70   ? 159.077 163.420 142.334 1.00 51.71  ? 70   ILE A C     1 
ATOM   580   O  O     . ILE A 1 70   ? 159.813 163.881 143.213 1.00 51.71  ? 70   ILE A O     1 
ATOM   581   C  CB    . ILE A 1 70   ? 159.054 161.174 143.575 1.00 51.71  ? 70   ILE A CB    1 
ATOM   582   C  CG1   . ILE A 1 70   ? 158.202 161.636 144.763 1.00 51.71  ? 70   ILE A CG1   1 
ATOM   583   C  CG2   . ILE A 1 70   ? 160.568 161.136 143.833 1.00 51.71  ? 70   ILE A CG2   1 
ATOM   584   C  CD1   . ILE A 1 70   ? 158.052 160.591 145.839 1.00 51.71  ? 70   ILE A CD1   1 
ATOM   585   N  N     . ASN A 1 71   ? 158.540 164.167 141.379 1.00 54.97  ? 71   ASN A N     1 
ATOM   586   C  CA    . ASN A 1 71   ? 158.317 165.603 141.451 1.00 54.97  ? 71   ASN A CA    1 
ATOM   587   C  C     . ASN A 1 71   ? 156.977 166.017 140.867 1.00 54.97  ? 71   ASN A C     1 
ATOM   588   O  O     . ASN A 1 71   ? 156.427 167.039 141.290 1.00 54.97  ? 71   ASN A O     1 
ATOM   589   C  CB    . ASN A 1 71   ? 159.439 166.358 140.735 1.00 54.97  ? 71   ASN A CB    1 
ATOM   590   C  CG    . ASN A 1 71   ? 160.650 166.567 141.618 1.00 54.97  ? 71   ASN A CG    1 
ATOM   591   O  OD1   . ASN A 1 71   ? 161.639 165.841 141.519 1.00 54.97  ? 71   ASN A OD1   1 
ATOM   592   N  ND2   . ASN A 1 71   ? 160.576 167.560 142.495 1.00 54.97  ? 71   ASN A ND2   1 
ATOM   593   N  N     . ALA A 1 72   ? 156.436 165.267 139.904 1.00 57.53  ? 72   ALA A N     1 
ATOM   594   C  CA    . ALA A 1 72   ? 155.052 165.454 139.489 1.00 57.53  ? 72   ALA A CA    1 
ATOM   595   C  C     . ALA A 1 72   ? 154.100 165.001 140.583 1.00 57.53  ? 72   ALA A C     1 
ATOM   596   O  O     . ALA A 1 72   ? 153.068 165.637 140.823 1.00 57.53  ? 72   ALA A O     1 
ATOM   597   C  CB    . ALA A 1 72   ? 154.786 164.689 138.194 1.00 57.53  ? 72   ALA A CB    1 
ATOM   598   N  N     . LEU A 1 73   ? 154.430 163.895 141.250 1.00 53.98  ? 73   LEU A N     1 
ATOM   599   C  CA    . LEU A 1 73   ? 153.637 163.453 142.389 1.00 53.98  ? 73   LEU A CA    1 
ATOM   600   C  C     . LEU A 1 73   ? 153.668 164.485 143.507 1.00 53.98  ? 73   LEU A C     1 
ATOM   601   O  O     . LEU A 1 73   ? 152.639 164.770 144.128 1.00 53.98  ? 73   LEU A O     1 
ATOM   602   C  CB    . LEU A 1 73   ? 154.154 162.106 142.889 1.00 53.98  ? 73   LEU A CB    1 
ATOM   603   C  CG    . LEU A 1 73   ? 153.917 160.898 141.985 1.00 53.98  ? 73   LEU A CG    1 
ATOM   604   C  CD1   . LEU A 1 73   ? 154.774 159.735 142.440 1.00 53.98  ? 73   LEU A CD1   1 
ATOM   605   C  CD2   . LEU A 1 73   ? 152.449 160.510 141.980 1.00 53.98  ? 73   LEU A CD2   1 
ATOM   606   N  N     . ARG A 1 74   ? 154.844 165.055 143.777 1.00 54.76  ? 74   ARG A N     1 
ATOM   607   C  CA    . ARG A 1 74   ? 154.953 166.074 144.813 1.00 54.76  ? 74   ARG A CA    1 
ATOM   608   C  C     . ARG A 1 74   ? 154.155 167.316 144.443 1.00 54.76  ? 74   ARG A C     1 
ATOM   609   O  O     . ARG A 1 74   ? 153.299 167.770 145.215 1.00 54.76  ? 74   ARG A O     1 
ATOM   610   C  CB    . ARG A 1 74   ? 156.425 166.415 145.051 1.00 54.76  ? 74   ARG A CB    1 
ATOM   611   C  CG    . ARG A 1 74   ? 156.701 167.172 146.338 1.00 54.76  ? 74   ARG A CG    1 
ATOM   612   C  CD    . ARG A 1 74   ? 158.084 167.808 146.316 1.00 54.76  ? 74   ARG A CD    1 
ATOM   613   N  NE    . ARG A 1 74   ? 158.253 168.799 145.259 1.00 54.76  ? 74   ARG A NE    1 
ATOM   614   C  CZ    . ARG A 1 74   ? 157.620 169.963 145.197 1.00 54.76  ? 74   ARG A CZ    1 
ATOM   615   N  NH1   . ARG A 1 74   ? 156.774 170.346 146.139 1.00 54.76  ? 74   ARG A NH1   1 
ATOM   616   N  NH2   . ARG A 1 74   ? 157.854 170.772 144.168 1.00 54.76  ? 74   ARG A NH2   1 
ATOM   617   N  N     . ARG A 1 75   ? 154.398 167.864 143.250 1.00 54.74  ? 75   ARG A N     1 
ATOM   618   C  CA    . ARG A 1 75   ? 153.682 169.055 142.819 1.00 54.74  ? 75   ARG A CA    1 
ATOM   619   C  C     . ARG A 1 75   ? 152.360 168.641 142.174 1.00 54.74  ? 75   ARG A C     1 
ATOM   620   O  O     . ARG A 1 75   ? 152.010 169.099 141.082 1.00 54.74  ? 75   ARG A O     1 
ATOM   621   C  CB    . ARG A 1 75   ? 154.563 169.867 141.858 1.00 54.74  ? 75   ARG A CB    1 
ATOM   622   C  CG    . ARG A 1 75   ? 154.000 171.208 141.394 1.00 54.74  ? 75   ARG A CG    1 
ATOM   623   C  CD    . ARG A 1 75   ? 154.801 171.818 140.245 1.00 54.74  ? 75   ARG A CD    1 
ATOM   624   N  NE    . ARG A 1 75   ? 155.416 170.817 139.380 1.00 54.74  ? 75   ARG A NE    1 
ATOM   625   C  CZ    . ARG A 1 75   ? 156.685 170.437 139.447 1.00 54.74  ? 75   ARG A CZ    1 
ATOM   626   N  NH1   . ARG A 1 75   ? 157.513 170.951 140.341 1.00 54.74  ? 75   ARG A NH1   1 
ATOM   627   N  NH2   . ARG A 1 75   ? 157.132 169.517 138.598 1.00 54.74  ? 75   ARG A NH2   1 
ATOM   628   N  N     . CYS A 1 76   ? 151.629 167.744 142.833 1.00 55.33  ? 76   CYS A N     1 
ATOM   629   C  CA    . CYS A 1 76   ? 150.225 167.511 142.524 1.00 55.33  ? 76   CYS A CA    1 
ATOM   630   C  C     . CYS A 1 76   ? 149.440 167.323 143.814 1.00 55.33  ? 76   CYS A C     1 
ATOM   631   O  O     . CYS A 1 76   ? 148.226 167.545 143.859 1.00 55.33  ? 76   CYS A O     1 
ATOM   632   C  CB    . CYS A 1 76   ? 150.061 166.290 141.617 1.00 55.33  ? 76   CYS A CB    1 
ATOM   633   S  SG    . CYS A 1 76   ? 150.197 166.650 139.858 1.00 55.33  ? 76   CYS A SG    1 
ATOM   634   N  N     . PHE A 1 77   ? 150.143 166.917 144.871 1.00 51.13  ? 77   PHE A N     1 
ATOM   635   C  CA    . PHE A 1 77   ? 149.500 166.425 146.080 1.00 51.13  ? 77   PHE A CA    1 
ATOM   636   C  C     . PHE A 1 77   ? 150.139 166.897 147.377 1.00 51.13  ? 77   PHE A C     1 
ATOM   637   O  O     . PHE A 1 77   ? 149.623 166.540 148.441 1.00 51.13  ? 77   PHE A O     1 
ATOM   638   C  CB    . PHE A 1 77   ? 149.493 164.889 146.077 1.00 51.13  ? 77   PHE A CB    1 
ATOM   639   C  CG    . PHE A 1 77   ? 148.730 164.281 144.932 1.00 51.13  ? 77   PHE A CG    1 
ATOM   640   C  CD1   . PHE A 1 77   ? 147.361 164.450 144.821 1.00 51.13  ? 77   PHE A CD1   1 
ATOM   641   C  CD2   . PHE A 1 77   ? 149.386 163.540 143.963 1.00 51.13  ? 77   PHE A CD2   1 
ATOM   642   C  CE1   . PHE A 1 77   ? 146.661 163.887 143.770 1.00 51.13  ? 77   PHE A CE1   1 
ATOM   643   C  CE2   . PHE A 1 77   ? 148.692 162.980 142.909 1.00 51.13  ? 77   PHE A CE2   1 
ATOM   644   C  CZ    . PHE A 1 77   ? 147.328 163.152 142.814 1.00 51.13  ? 77   PHE A CZ    1 
ATOM   645   N  N     . PHE A 1 78   ? 151.251 167.642 147.344 1.00 51.05  ? 78   PHE A N     1 
ATOM   646   C  CA    . PHE A 1 78   ? 152.026 167.855 148.564 1.00 51.05  ? 78   PHE A CA    1 
ATOM   647   C  C     . PHE A 1 78   ? 151.235 168.616 149.623 1.00 51.05  ? 78   PHE A C     1 
ATOM   648   O  O     . PHE A 1 78   ? 151.244 168.238 150.803 1.00 51.05  ? 78   PHE A O     1 
ATOM   649   C  CB    . PHE A 1 78   ? 153.321 168.596 148.243 1.00 51.05  ? 78   PHE A CB    1 
ATOM   650   C  CG    . PHE A 1 78   ? 154.213 168.777 149.432 1.00 51.05  ? 78   PHE A CG    1 
ATOM   651   C  CD1   . PHE A 1 78   ? 155.019 167.739 149.866 1.00 51.05  ? 78   PHE A CD1   1 
ATOM   652   C  CD2   . PHE A 1 78   ? 154.236 169.972 150.127 1.00 51.05  ? 78   PHE A CD2   1 
ATOM   653   C  CE1   . PHE A 1 78   ? 155.840 167.896 150.962 1.00 51.05  ? 78   PHE A CE1   1 
ATOM   654   C  CE2   . PHE A 1 78   ? 155.053 170.132 151.225 1.00 51.05  ? 78   PHE A CE2   1 
ATOM   655   C  CZ    . PHE A 1 78   ? 155.856 169.093 151.643 1.00 51.05  ? 78   PHE A CZ    1 
ATOM   656   N  N     . TRP A 1 79   ? 150.559 169.700 149.232 1.00 52.09  ? 79   TRP A N     1 
ATOM   657   C  CA    . TRP A 1 79   ? 149.835 170.500 150.216 1.00 52.09  ? 79   TRP A CA    1 
ATOM   658   C  C     . TRP A 1 79   ? 148.648 169.743 150.795 1.00 52.09  ? 79   TRP A C     1 
ATOM   659   O  O     . TRP A 1 79   ? 148.407 169.798 152.005 1.00 52.09  ? 79   TRP A O     1 
ATOM   660   C  CB    . TRP A 1 79   ? 149.382 171.823 149.601 1.00 52.09  ? 79   TRP A CB    1 
ATOM   661   C  CG    . TRP A 1 79   ? 150.502 172.709 149.154 1.00 52.09  ? 79   TRP A CG    1 
ATOM   662   C  CD1   . TRP A 1 79   ? 150.650 173.289 147.930 1.00 52.09  ? 79   TRP A CD1   1 
ATOM   663   C  CD2   . TRP A 1 79   ? 151.618 173.149 149.944 1.00 52.09  ? 79   TRP A CD2   1 
ATOM   664   N  NE1   . TRP A 1 79   ? 151.795 174.049 147.901 1.00 52.09  ? 79   TRP A NE1   1 
ATOM   665   C  CE2   . TRP A 1 79   ? 152.406 173.979 149.126 1.00 52.09  ? 79   TRP A CE2   1 
ATOM   666   C  CE3   . TRP A 1 79   ? 152.029 172.914 151.261 1.00 52.09  ? 79   TRP A CE3   1 
ATOM   667   C  CZ2   . TRP A 1 79   ? 153.581 174.574 149.579 1.00 52.09  ? 79   TRP A CZ2   1 
ATOM   668   C  CZ3   . TRP A 1 79   ? 153.195 173.505 151.709 1.00 52.09  ? 79   TRP A CZ3   1 
ATOM   669   C  CH2   . TRP A 1 79   ? 153.958 174.326 150.872 1.00 52.09  ? 79   TRP A CH2   1 
ATOM   670   N  N     . ARG A 1 80   ? 147.903 169.023 149.958 1.00 50.14  ? 80   ARG A N     1 
ATOM   671   C  CA    . ARG A 1 80   ? 146.749 168.285 150.459 1.00 50.14  ? 80   ARG A CA    1 
ATOM   672   C  C     . ARG A 1 80   ? 147.183 167.080 151.287 1.00 50.14  ? 80   ARG A C     1 
ATOM   673   O  O     . ARG A 1 80   ? 146.402 166.567 152.097 1.00 50.14  ? 80   ARG A O     1 
ATOM   674   C  CB    . ARG A 1 80   ? 145.861 167.878 149.285 1.00 50.14  ? 80   ARG A CB    1 
ATOM   675   C  CG    . ARG A 1 80   ? 144.533 167.251 149.659 1.00 50.14  ? 80   ARG A CG    1 
ATOM   676   C  CD    . ARG A 1 80   ? 143.512 167.346 148.521 1.00 50.14  ? 80   ARG A CD    1 
ATOM   677   N  NE    . ARG A 1 80   ? 143.972 166.742 147.274 1.00 50.14  ? 80   ARG A NE    1 
ATOM   678   C  CZ    . ARG A 1 80   ? 144.557 167.401 146.281 1.00 50.14  ? 80   ARG A CZ    1 
ATOM   679   N  NH1   . ARG A 1 80   ? 144.774 168.704 146.347 1.00 50.14  ? 80   ARG A NH1   1 
ATOM   680   N  NH2   . ARG A 1 80   ? 144.936 166.733 145.195 1.00 50.14  ? 80   ARG A NH2   1 
ATOM   681   N  N     . PHE A 1 81   ? 148.422 166.622 151.101 1.00 47.04  ? 81   PHE A N     1 
ATOM   682   C  CA    . PHE A 1 81   ? 148.986 165.578 151.952 1.00 47.04  ? 81   PHE A CA    1 
ATOM   683   C  C     . PHE A 1 81   ? 149.366 166.135 153.324 1.00 47.04  ? 81   PHE A C     1 
ATOM   684   O  O     . PHE A 1 81   ? 148.970 165.595 154.370 1.00 47.04  ? 81   PHE A O     1 
ATOM   685   C  CB    . PHE A 1 81   ? 150.192 164.974 151.226 1.00 47.04  ? 81   PHE A CB    1 
ATOM   686   C  CG    . PHE A 1 81   ? 151.003 164.014 152.037 1.00 47.04  ? 81   PHE A CG    1 
ATOM   687   C  CD1   . PHE A 1 81   ? 150.545 162.732 152.272 1.00 47.04  ? 81   PHE A CD1   1 
ATOM   688   C  CD2   . PHE A 1 81   ? 152.253 164.371 152.509 1.00 47.04  ? 81   PHE A CD2   1 
ATOM   689   C  CE1   . PHE A 1 81   ? 151.303 161.835 152.993 1.00 47.04  ? 81   PHE A CE1   1 
ATOM   690   C  CE2   . PHE A 1 81   ? 153.015 163.477 153.233 1.00 47.04  ? 81   PHE A CE2   1 
ATOM   691   C  CZ    . PHE A 1 81   ? 152.539 162.208 153.474 1.00 47.04  ? 81   PHE A CZ    1 
ATOM   692   N  N     . MET A 1 82   ? 150.110 167.244 153.336 1.00 48.54  ? 82   MET A N     1 
ATOM   693   C  CA    . MET A 1 82   ? 150.534 167.839 154.600 1.00 48.54  ? 82   MET A CA    1 
ATOM   694   C  C     . MET A 1 82   ? 149.351 168.380 155.398 1.00 48.54  ? 82   MET A C     1 
ATOM   695   O  O     . MET A 1 82   ? 149.391 168.396 156.636 1.00 48.54  ? 82   MET A O     1 
ATOM   696   C  CB    . MET A 1 82   ? 151.549 168.951 154.335 1.00 48.54  ? 82   MET A CB    1 
ATOM   697   C  CG    . MET A 1 82   ? 152.971 168.471 154.038 1.00 48.54  ? 82   MET A CG    1 
ATOM   698   S  SD    . MET A 1 82   ? 153.897 167.611 155.337 1.00 48.54  ? 82   MET A SD    1 
ATOM   699   C  CE    . MET A 1 82   ? 153.097 168.154 156.848 1.00 48.54  ? 82   MET A CE    1 
ATOM   700   N  N     . PHE A 1 83   ? 148.290 168.820 154.715 1.00 47.93  ? 83   PHE A N     1 
ATOM   701   C  CA    . PHE A 1 83   ? 147.138 169.377 155.416 1.00 47.93  ? 83   PHE A CA    1 
ATOM   702   C  C     . PHE A 1 83   ? 146.474 168.334 156.302 1.00 47.93  ? 83   PHE A C     1 
ATOM   703   O  O     . PHE A 1 83   ? 146.046 168.641 157.419 1.00 47.93  ? 83   PHE A O     1 
ATOM   704   C  CB    . PHE A 1 83   ? 146.139 169.942 154.407 1.00 47.93  ? 83   PHE A CB    1 
ATOM   705   C  CG    . PHE A 1 83   ? 144.883 170.479 155.029 1.00 47.93  ? 83   PHE A CG    1 
ATOM   706   C  CD1   . PHE A 1 83   ? 144.929 171.564 155.886 1.00 47.93  ? 83   PHE A CD1   1 
ATOM   707   C  CD2   . PHE A 1 83   ? 143.652 169.912 154.744 1.00 47.93  ? 83   PHE A CD2   1 
ATOM   708   C  CE1   . PHE A 1 83   ? 143.774 172.069 156.451 1.00 47.93  ? 83   PHE A CE1   1 
ATOM   709   C  CE2   . PHE A 1 83   ? 142.494 170.412 155.309 1.00 47.93  ? 83   PHE A CE2   1 
ATOM   710   C  CZ    . PHE A 1 83   ? 142.556 171.492 156.162 1.00 47.93  ? 83   PHE A CZ    1 
ATOM   711   N  N     . TYR A 1 84   ? 146.364 167.098 155.817 1.00 45.40  ? 84   TYR A N     1 
ATOM   712   C  CA    . TYR A 1 84   ? 145.850 166.023 156.654 1.00 45.40  ? 84   TYR A CA    1 
ATOM   713   C  C     . TYR A 1 84   ? 146.891 165.521 157.645 1.00 45.40  ? 84   TYR A C     1 
ATOM   714   O  O     . TYR A 1 84   ? 146.526 165.068 158.739 1.00 45.40  ? 84   TYR A O     1 
ATOM   715   C  CB    . TYR A 1 84   ? 145.348 164.874 155.785 1.00 45.40  ? 84   TYR A CB    1 
ATOM   716   C  CG    . TYR A 1 84   ? 144.135 165.230 154.963 1.00 45.40  ? 84   TYR A CG    1 
ATOM   717   C  CD1   . TYR A 1 84   ? 143.119 166.009 155.496 1.00 45.40  ? 84   TYR A CD1   1 
ATOM   718   C  CD2   . TYR A 1 84   ? 144.007 164.794 153.653 1.00 45.40  ? 84   TYR A CD2   1 
ATOM   719   C  CE1   . TYR A 1 84   ? 142.007 166.337 154.752 1.00 45.40  ? 84   TYR A CE1   1 
ATOM   720   C  CE2   . TYR A 1 84   ? 142.899 165.119 152.899 1.00 45.40  ? 84   TYR A CE2   1 
ATOM   721   C  CZ    . TYR A 1 84   ? 141.902 165.891 153.454 1.00 45.40  ? 84   TYR A CZ    1 
ATOM   722   O  OH    . TYR A 1 84   ? 140.791 166.222 152.712 1.00 45.40  ? 84   TYR A OH    1 
ATOM   723   N  N     . GLY A 1 85   ? 148.177 165.591 157.293 1.00 44.19  ? 85   GLY A N     1 
ATOM   724   C  CA    . GLY A 1 85   ? 149.201 165.221 158.259 1.00 44.19  ? 85   GLY A CA    1 
ATOM   725   C  C     . GLY A 1 85   ? 149.158 166.081 159.509 1.00 44.19  ? 85   GLY A C     1 
ATOM   726   O  O     . GLY A 1 85   ? 149.385 165.593 160.623 1.00 44.19  ? 85   GLY A O     1 
ATOM   727   N  N     . ILE A 1 86   ? 148.851 167.368 159.345 1.00 45.39  ? 86   ILE A N     1 
ATOM   728   C  CA    . ILE A 1 86   ? 148.824 168.276 160.490 1.00 45.39  ? 86   ILE A CA    1 
ATOM   729   C  C     . ILE A 1 86   ? 147.768 167.834 161.500 1.00 45.39  ? 86   ILE A C     1 
ATOM   730   O  O     . ILE A 1 86   ? 148.031 167.763 162.706 1.00 45.39  ? 86   ILE A O     1 
ATOM   731   C  CB    . ILE A 1 86   ? 148.590 169.723 160.021 1.00 45.39  ? 86   ILE A CB    1 
ATOM   732   C  CG1   . ILE A 1 86   ? 149.925 170.416 159.742 1.00 45.39  ? 86   ILE A CG1   1 
ATOM   733   C  CG2   . ILE A 1 86   ? 147.811 170.507 161.061 1.00 45.39  ? 86   ILE A CG2   1 
ATOM   734   C  CD1   . ILE A 1 86   ? 149.774 171.813 159.193 1.00 45.39  ? 86   ILE A CD1   1 
ATOM   735   N  N     . PHE A 1 87   ? 146.563 167.513 161.021 1.00 44.83  ? 87   PHE A N     1 
ATOM   736   C  CA    . PHE A 1 87   ? 145.506 167.053 161.919 1.00 44.83  ? 87   PHE A CA    1 
ATOM   737   C  C     . PHE A 1 87   ? 145.798 165.663 162.463 1.00 44.83  ? 87   PHE A C     1 
ATOM   738   O  O     . PHE A 1 87   ? 145.430 165.349 163.603 1.00 44.83  ? 87   PHE A O     1 
ATOM   739   C  CB    . PHE A 1 87   ? 144.162 167.054 161.194 1.00 44.83  ? 87   PHE A CB    1 
ATOM   740   C  CG    . PHE A 1 87   ? 143.729 168.408 160.722 1.00 44.83  ? 87   PHE A CG    1 
ATOM   741   C  CD1   . PHE A 1 87   ? 144.133 169.552 161.388 1.00 44.83  ? 87   PHE A CD1   1 
ATOM   742   C  CD2   . PHE A 1 87   ? 142.930 168.540 159.601 1.00 44.83  ? 87   PHE A CD2   1 
ATOM   743   C  CE1   . PHE A 1 87   ? 143.738 170.796 160.950 1.00 44.83  ? 87   PHE A CE1   1 
ATOM   744   C  CE2   . PHE A 1 87   ? 142.535 169.783 159.159 1.00 44.83  ? 87   PHE A CE2   1 
ATOM   745   C  CZ    . PHE A 1 87   ? 142.939 170.912 159.834 1.00 44.83  ? 87   PHE A CZ    1 
ATOM   746   N  N     . LEU A 1 88   ? 146.454 164.815 161.669 1.00 44.46  ? 88   LEU A N     1 
ATOM   747   C  CA    . LEU A 1 88   ? 146.821 163.501 162.177 1.00 44.46  ? 88   LEU A CA    1 
ATOM   748   C  C     . LEU A 1 88   ? 147.814 163.615 163.326 1.00 44.46  ? 88   LEU A C     1 
ATOM   749   O  O     . LEU A 1 88   ? 147.835 162.755 164.213 1.00 44.46  ? 88   LEU A O     1 
ATOM   750   C  CB    . LEU A 1 88   ? 147.389 162.646 161.045 1.00 44.46  ? 88   LEU A CB    1 
ATOM   751   C  CG    . LEU A 1 88   ? 147.721 161.190 161.359 1.00 44.46  ? 88   LEU A CG    1 
ATOM   752   C  CD1   . LEU A 1 88   ? 146.480 160.487 161.863 1.00 44.46  ? 88   LEU A CD1   1 
ATOM   753   C  CD2   . LEU A 1 88   ? 148.259 160.501 160.119 1.00 44.46  ? 88   LEU A CD2   1 
ATOM   754   N  N     . TYR A 1 89   ? 148.637 164.667 163.332 1.00 45.77  ? 89   TYR A N     1 
ATOM   755   C  CA    . TYR A 1 89   ? 149.546 164.879 164.458 1.00 45.77  ? 89   TYR A CA    1 
ATOM   756   C  C     . TYR A 1 89   ? 148.798 165.164 165.758 1.00 45.77  ? 89   TYR A C     1 
ATOM   757   O  O     . TYR A 1 89   ? 149.160 164.632 166.815 1.00 45.77  ? 89   TYR A O     1 
ATOM   758   C  CB    . TYR A 1 89   ? 150.513 166.019 164.162 1.00 45.77  ? 89   TYR A CB    1 
ATOM   759   C  CG    . TYR A 1 89   ? 151.484 166.246 165.293 1.00 45.77  ? 89   TYR A CG    1 
ATOM   760   C  CD1   . TYR A 1 89   ? 152.357 165.246 165.690 1.00 45.77  ? 89   TYR A CD1   1 
ATOM   761   C  CD2   . TYR A 1 89   ? 151.506 167.448 165.986 1.00 45.77  ? 89   TYR A CD2   1 
ATOM   762   C  CE1   . TYR A 1 89   ? 153.240 165.440 166.725 1.00 45.77  ? 89   TYR A CE1   1 
ATOM   763   C  CE2   . TYR A 1 89   ? 152.386 167.652 167.028 1.00 45.77  ? 89   TYR A CE2   1 
ATOM   764   C  CZ    . TYR A 1 89   ? 153.251 166.642 167.391 1.00 45.77  ? 89   TYR A CZ    1 
ATOM   765   O  OH    . TYR A 1 89   ? 154.133 166.827 168.428 1.00 45.77  ? 89   TYR A OH    1 
ATOM   766   N  N     . LEU A 1 90   ? 147.774 166.021 165.716 1.00 46.37  ? 90   LEU A N     1 
ATOM   767   C  CA    . LEU A 1 90   ? 146.979 166.261 166.916 1.00 46.37  ? 90   LEU A CA    1 
ATOM   768   C  C     . LEU A 1 90   ? 146.019 165.123 167.223 1.00 46.37  ? 90   LEU A C     1 
ATOM   769   O  O     . LEU A 1 90   ? 145.429 165.105 168.308 1.00 46.37  ? 90   LEU A O     1 
ATOM   770   C  CB    . LEU A 1 90   ? 146.198 167.573 166.808 1.00 46.37  ? 90   LEU A CB    1 
ATOM   771   C  CG    . LEU A 1 90   ? 147.003 168.873 166.813 1.00 46.37  ? 90   LEU A CG    1 
ATOM   772   C  CD1   . LEU A 1 90   ? 147.369 169.318 165.412 1.00 46.37  ? 90   LEU A CD1   1 
ATOM   773   C  CD2   . LEU A 1 90   ? 146.224 169.957 167.536 1.00 46.37  ? 90   LEU A CD2   1 
ATOM   774   N  N     . GLY A 1 91   ? 145.846 164.182 166.295 1.00 50.50  ? 91   GLY A N     1 
ATOM   775   C  CA    . GLY A 1 91   ? 145.205 162.930 166.651 1.00 50.50  ? 91   GLY A CA    1 
ATOM   776   C  C     . GLY A 1 91   ? 146.072 162.022 167.498 1.00 50.50  ? 91   GLY A C     1 
ATOM   777   O  O     . GLY A 1 91   ? 145.545 161.141 168.184 1.00 50.50  ? 91   GLY A O     1 
ATOM   778   N  N     . GLU A 1 92   ? 147.392 162.220 167.466 1.00 51.56  ? 92   GLU A N     1 
ATOM   779   C  CA    . GLU A 1 92   ? 148.348 161.485 168.286 1.00 51.56  ? 92   GLU A CA    1 
ATOM   780   C  C     . GLU A 1 92   ? 148.710 162.214 169.572 1.00 51.56  ? 92   GLU A C     1 
ATOM   781   O  O     . GLU A 1 92   ? 148.877 161.575 170.615 1.00 51.56  ? 92   GLU A O     1 
ATOM   782   C  CB    . GLU A 1 92   ? 149.625 161.214 167.483 1.00 51.56  ? 92   GLU A CB    1 
ATOM   783   C  CG    . GLU A 1 92   ? 150.690 160.411 168.218 1.00 51.56  ? 92   GLU A CG    1 
ATOM   784   C  CD    . GLU A 1 92   ? 150.209 159.043 168.646 1.00 51.56  ? 92   GLU A CD    1 
ATOM   785   O  OE1   . GLU A 1 92   ? 149.731 158.283 167.779 1.00 51.56  ? 92   GLU A OE1   1 
ATOM   786   O  OE2   . GLU A 1 92   ? 150.313 158.722 169.849 1.00 51.56  ? 92   GLU A OE2   1 
ATOM   787   N  N     . VAL A 1 93   ? 148.834 163.542 169.518 1.00 50.16  ? 93   VAL A N     1 
ATOM   788   C  CA    . VAL A 1 93   ? 149.231 164.301 170.703 1.00 50.16  ? 93   VAL A CA    1 
ATOM   789   C  C     . VAL A 1 93   ? 148.181 164.182 171.800 1.00 50.16  ? 93   VAL A C     1 
ATOM   790   O  O     . VAL A 1 93   ? 148.511 163.989 172.976 1.00 50.16  ? 93   VAL A O     1 
ATOM   791   C  CB    . VAL A 1 93   ? 149.502 165.768 170.330 1.00 50.16  ? 93   VAL A CB    1 
ATOM   792   C  CG1   . VAL A 1 93   ? 149.352 166.663 171.544 1.00 50.16  ? 93   VAL A CG1   1 
ATOM   793   C  CG2   . VAL A 1 93   ? 150.895 165.906 169.754 1.00 50.16  ? 93   VAL A CG2   1 
ATOM   794   N  N     . THR A 1 94   ? 146.900 164.270 171.436 1.00 52.57  ? 94   THR A N     1 
ATOM   795   C  CA    . THR A 1 94   ? 145.817 164.167 172.406 1.00 52.57  ? 94   THR A CA    1 
ATOM   796   C  C     . THR A 1 94   ? 145.758 162.796 173.070 1.00 52.57  ? 94   THR A C     1 
ATOM   797   O  O     . THR A 1 94   ? 145.160 162.663 174.143 1.00 52.57  ? 94   THR A O     1 
ATOM   798   C  CB    . THR A 1 94   ? 144.490 164.484 171.709 1.00 52.57  ? 94   THR A CB    1 
ATOM   799   O  OG1   . THR A 1 94   ? 144.593 165.751 171.049 1.00 52.57  ? 94   THR A OG1   1 
ATOM   800   C  CG2   . THR A 1 94   ? 143.349 164.559 172.702 1.00 52.57  ? 94   THR A CG2   1 
ATOM   801   N  N     . LYS A 1 95   ? 146.390 161.787 172.479 1.00 51.22  ? 95   LYS A N     1 
ATOM   802   C  CA    . LYS A 1 95   ? 146.400 160.443 173.038 1.00 51.22  ? 95   LYS A CA    1 
ATOM   803   C  C     . LYS A 1 95   ? 147.378 160.293 174.195 1.00 51.22  ? 95   LYS A C     1 
ATOM   804   O  O     . LYS A 1 95   ? 147.128 159.500 175.109 1.00 51.22  ? 95   LYS A O     1 
ATOM   805   C  CB    . LYS A 1 95   ? 146.724 159.436 171.929 1.00 51.22  ? 95   LYS A CB    1 
ATOM   806   C  CG    . LYS A 1 95   ? 146.732 157.980 172.346 1.00 51.22  ? 95   LYS A CG    1 
ATOM   807   C  CD    . LYS A 1 95   ? 147.186 157.118 171.186 1.00 51.22  ? 95   LYS A CD    1 
ATOM   808   C  CE    . LYS A 1 95   ? 146.242 157.284 170.006 1.00 51.22  ? 95   LYS A CE    1 
ATOM   809   N  NZ    . LYS A 1 95   ? 146.711 156.550 168.803 1.00 51.22  ? 95   LYS A NZ    1 
ATOM   810   N  N     . ALA A 1 96   ? 148.481 161.041 174.183 1.00 52.23  ? 96   ALA A N     1 
ATOM   811   C  CA    . ALA A 1 96   ? 149.514 160.905 175.201 1.00 52.23  ? 96   ALA A CA    1 
ATOM   812   C  C     . ALA A 1 96   ? 149.245 161.711 176.463 1.00 52.23  ? 96   ALA A C     1 
ATOM   813   O  O     . ALA A 1 96   ? 149.873 161.440 177.491 1.00 52.23  ? 96   ALA A O     1 
ATOM   814   C  CB    . ALA A 1 96   ? 150.863 161.324 174.628 1.00 52.23  ? 96   ALA A CB    1 
ATOM   815   N  N     . VAL A 1 97   ? 148.344 162.699 176.416 1.00 53.82  ? 97   VAL A N     1 
ATOM   816   C  CA    . VAL A 1 97   ? 148.018 163.475 177.606 1.00 53.82  ? 97   VAL A CA    1 
ATOM   817   C  C     . VAL A 1 97   ? 146.869 162.862 178.386 1.00 53.82  ? 97   VAL A C     1 
ATOM   818   O  O     . VAL A 1 97   ? 146.542 163.346 179.478 1.00 53.82  ? 97   VAL A O     1 
ATOM   819   C  CB    . VAL A 1 97   ? 147.681 164.937 177.245 1.00 53.82  ? 97   VAL A CB    1 
ATOM   820   C  CG1   . VAL A 1 97   ? 148.678 165.478 176.234 1.00 53.82  ? 97   VAL A CG1   1 
ATOM   821   C  CG2   . VAL A 1 97   ? 146.264 165.041 176.716 1.00 53.82  ? 97   VAL A CG2   1 
ATOM   822   N  N     . GLN A 1 98   ? 146.255 161.804 177.862 1.00 55.30  ? 98   GLN A N     1 
ATOM   823   C  CA    . GLN A 1 98   ? 145.198 161.111 178.591 1.00 55.30  ? 98   GLN A CA    1 
ATOM   824   C  C     . GLN A 1 98   ? 145.624 160.617 179.970 1.00 55.30  ? 98   GLN A C     1 
ATOM   825   O  O     . GLN A 1 98   ? 144.832 160.776 180.915 1.00 55.30  ? 98   GLN A O     1 
ATOM   826   C  CB    . GLN A 1 98   ? 144.673 159.955 177.731 1.00 55.30  ? 98   GLN A CB    1 
ATOM   827   C  CG    . GLN A 1 98   ? 143.695 159.033 178.422 1.00 55.30  ? 98   GLN A CG    1 
ATOM   828   C  CD    . GLN A 1 98   ? 143.233 157.910 177.514 1.00 55.30  ? 98   GLN A CD    1 
ATOM   829   O  OE1   . GLN A 1 98   ? 142.113 157.935 177.003 1.00 55.30  ? 98   GLN A OE1   1 
ATOM   830   N  NE2   . GLN A 1 98   ? 144.095 156.922 177.303 1.00 55.30  ? 98   GLN A NE2   1 
ATOM   831   N  N     . PRO A 1 99   ? 146.810 160.025 180.168 1.00 53.67  ? 99   PRO A N     1 
ATOM   832   C  CA    . PRO A 1 99   ? 147.185 159.598 181.526 1.00 53.67  ? 99   PRO A CA    1 
ATOM   833   C  C     . PRO A 1 99   ? 147.256 160.729 182.533 1.00 53.67  ? 99   PRO A C     1 
ATOM   834   O  O     . PRO A 1 99   ? 146.980 160.483 183.710 1.00 53.67  ? 99   PRO A O     1 
ATOM   835   C  CB    . PRO A 1 99   ? 148.558 158.938 181.326 1.00 53.67  ? 99   PRO A CB    1 
ATOM   836   C  CG    . PRO A 1 99   ? 148.587 158.557 179.896 1.00 53.67  ? 99   PRO A CG    1 
ATOM   837   C  CD    . PRO A 1 99   ? 147.850 159.648 179.196 1.00 53.67  ? 99   PRO A CD    1 
ATOM   838   N  N     . LEU A 1 100  ? 147.566 161.959 182.111 1.00 58.23  ? 100  LEU A N     1 
ATOM   839   C  CA    . LEU A 1 100  ? 147.627 163.071 183.056 1.00 58.23  ? 100  LEU A CA    1 
ATOM   840   C  C     . LEU A 1 100  ? 146.292 163.267 183.759 1.00 58.23  ? 100  LEU A C     1 
ATOM   841   O  O     . LEU A 1 100  ? 146.250 163.602 184.948 1.00 58.23  ? 100  LEU A O     1 
ATOM   842   C  CB    . LEU A 1 100  ? 148.035 164.356 182.336 1.00 58.23  ? 100  LEU A CB    1 
ATOM   843   C  CG    . LEU A 1 100  ? 149.451 164.453 181.775 1.00 58.23  ? 100  LEU A CG    1 
ATOM   844   C  CD1   . LEU A 1 100  ? 149.538 165.568 180.753 1.00 58.23  ? 100  LEU A CD1   1 
ATOM   845   C  CD2   . LEU A 1 100  ? 150.443 164.692 182.899 1.00 58.23  ? 100  LEU A CD2   1 
ATOM   846   N  N     . LEU A 1 101  ? 145.193 163.064 183.039 1.00 57.77  ? 101  LEU A N     1 
ATOM   847   C  CA    . LEU A 1 101  ? 143.863 163.167 183.622 1.00 57.77  ? 101  LEU A CA    1 
ATOM   848   C  C     . LEU A 1 101  ? 143.449 161.858 184.282 1.00 57.77  ? 101  LEU A C     1 
ATOM   849   O  O     . LEU A 1 101  ? 142.903 161.852 185.393 1.00 57.77  ? 101  LEU A O     1 
ATOM   850   C  CB    . LEU A 1 101  ? 142.855 163.551 182.537 1.00 57.77  ? 101  LEU A CB    1 
ATOM   851   C  CG    . LEU A 1 101  ? 142.981 164.960 181.957 1.00 57.77  ? 101  LEU A CG    1 
ATOM   852   C  CD1   . LEU A 1 101  ? 141.751 165.335 181.140 1.00 57.77  ? 101  LEU A CD1   1 
ATOM   853   C  CD2   . LEU A 1 101  ? 143.237 165.972 183.051 1.00 57.77  ? 101  LEU A CD2   1 
ATOM   854   N  N     . LEU A 1 102  ? 143.717 160.742 183.604 1.00 57.50  ? 102  LEU A N     1 
ATOM   855   C  CA    . LEU A 1 102  ? 143.177 159.464 184.043 1.00 57.50  ? 102  LEU A CA    1 
ATOM   856   C  C     . LEU A 1 102  ? 143.827 158.992 185.337 1.00 57.50  ? 102  LEU A C     1 
ATOM   857   O  O     . LEU A 1 102  ? 143.127 158.517 186.236 1.00 57.50  ? 102  LEU A O     1 
ATOM   858   C  CB    . LEU A 1 102  ? 143.349 158.430 182.932 1.00 57.50  ? 102  LEU A CB    1 
ATOM   859   C  CG    . LEU A 1 102  ? 142.644 157.088 183.090 1.00 57.50  ? 102  LEU A CG    1 
ATOM   860   C  CD1   . LEU A 1 102  ? 141.155 157.316 183.268 1.00 57.50  ? 102  LEU A CD1   1 
ATOM   861   C  CD2   . LEU A 1 102  ? 142.913 156.200 181.885 1.00 57.50  ? 102  LEU A CD2   1 
ATOM   862   N  N     . GLY A 1 103  ? 145.144 159.153 185.480 1.00 59.63  ? 103  GLY A N     1 
ATOM   863   C  CA    . GLY A 1 103  ? 145.811 158.739 186.698 1.00 59.63  ? 103  GLY A CA    1 
ATOM   864   C  C     . GLY A 1 103  ? 145.530 159.630 187.883 1.00 59.63  ? 103  GLY A C     1 
ATOM   865   O  O     . GLY A 1 103  ? 145.895 159.274 189.009 1.00 59.63  ? 103  GLY A O     1 
ATOM   866   N  N     . ARG A 1 104  ? 144.911 160.784 187.651 1.00 60.91  ? 104  ARG A N     1 
ATOM   867   C  CA    . ARG A 1 104  ? 144.389 161.608 188.729 1.00 60.91  ? 104  ARG A CA    1 
ATOM   868   C  C     . ARG A 1 104  ? 142.955 161.237 189.073 1.00 60.91  ? 104  ARG A C     1 
ATOM   869   O  O     . ARG A 1 104  ? 142.558 161.330 190.239 1.00 60.91  ? 104  ARG A O     1 
ATOM   870   C  CB    . ARG A 1 104  ? 144.481 163.088 188.355 1.00 60.91  ? 104  ARG A CB    1 
ATOM   871   C  CG    . ARG A 1 104  ? 145.887 163.642 188.431 1.00 60.91  ? 104  ARG A CG    1 
ATOM   872   C  CD    . ARG A 1 104  ? 145.906 165.152 188.278 1.00 60.91  ? 104  ARG A CD    1 
ATOM   873   N  NE    . ARG A 1 104  ? 147.184 165.714 188.698 1.00 60.91  ? 104  ARG A NE    1 
ATOM   874   C  CZ    . ARG A 1 104  ? 148.314 165.611 188.012 1.00 60.91  ? 104  ARG A CZ    1 
ATOM   875   N  NH1   . ARG A 1 104  ? 148.363 164.981 186.850 1.00 60.91  ? 104  ARG A NH1   1 
ATOM   876   N  NH2   . ARG A 1 104  ? 149.425 166.146 188.509 1.00 60.91  ? 104  ARG A NH2   1 
ATOM   877   N  N     . ILE A 1 105  ? 142.164 160.817 188.083 1.00 62.42  ? 105  ILE A N     1 
ATOM   878   C  CA    . ILE A 1 105  ? 140.804 160.377 188.383 1.00 62.42  ? 105  ILE A CA    1 
ATOM   879   C  C     . ILE A 1 105  ? 140.817 159.073 189.178 1.00 62.42  ? 105  ILE A C     1 
ATOM   880   O  O     . ILE A 1 105  ? 140.078 158.926 190.159 1.00 62.42  ? 105  ILE A O     1 
ATOM   881   C  CB    . ILE A 1 105  ? 139.981 160.256 187.089 1.00 62.42  ? 105  ILE A CB    1 
ATOM   882   C  CG1   . ILE A 1 105  ? 139.345 161.603 186.745 1.00 62.42  ? 105  ILE A CG1   1 
ATOM   883   C  CG2   . ILE A 1 105  ? 138.912 159.187 187.230 1.00 62.42  ? 105  ILE A CG2   1 
ATOM   884   C  CD1   . ILE A 1 105  ? 138.398 161.547 185.575 1.00 62.42  ? 105  ILE A CD1   1 
ATOM   885   N  N     . ILE A 1 106  ? 141.658 158.110 188.782 1.00 62.01  ? 106  ILE A N     1 
ATOM   886   C  CA    . ILE A 1 106  ? 141.756 156.866 189.546 1.00 62.01  ? 106  ILE A CA    1 
ATOM   887   C  C     . ILE A 1 106  ? 142.322 157.125 190.936 1.00 62.01  ? 106  ILE A C     1 
ATOM   888   O  O     . ILE A 1 106  ? 141.900 156.492 191.912 1.00 62.01  ? 106  ILE A O     1 
ATOM   889   C  CB    . ILE A 1 106  ? 142.591 155.807 188.799 1.00 62.01  ? 106  ILE A CB    1 
ATOM   890   C  CG1   . ILE A 1 106  ? 141.874 155.338 187.536 1.00 62.01  ? 106  ILE A CG1   1 
ATOM   891   C  CG2   . ILE A 1 106  ? 142.882 154.614 189.688 1.00 62.01  ? 106  ILE A CG2   1 
ATOM   892   C  CD1   . ILE A 1 106  ? 142.687 155.488 186.287 1.00 62.01  ? 106  ILE A CD1   1 
ATOM   893   N  N     . ALA A 1 107  ? 143.261 158.064 191.061 1.00 63.14  ? 107  ALA A N     1 
ATOM   894   C  CA    . ALA A 1 107  ? 143.872 158.345 192.354 1.00 63.14  ? 107  ALA A CA    1 
ATOM   895   C  C     . ALA A 1 107  ? 142.871 158.876 193.371 1.00 63.14  ? 107  ALA A C     1 
ATOM   896   O  O     . ALA A 1 107  ? 143.117 158.765 194.577 1.00 63.14  ? 107  ALA A O     1 
ATOM   897   C  CB    . ALA A 1 107  ? 145.018 159.341 192.186 1.00 63.14  ? 107  ALA A CB    1 
ATOM   898   N  N     . SER A 1 108  ? 141.750 159.438 192.913 1.00 67.87  ? 108  SER A N     1 
ATOM   899   C  CA    . SER A 1 108  ? 140.761 160.022 193.811 1.00 67.87  ? 108  SER A CA    1 
ATOM   900   C  C     . SER A 1 108  ? 140.069 158.990 194.692 1.00 67.87  ? 108  SER A C     1 
ATOM   901   O  O     . SER A 1 108  ? 139.437 159.375 195.680 1.00 67.87  ? 108  SER A O     1 
ATOM   902   C  CB    . SER A 1 108  ? 139.717 160.801 193.002 1.00 67.87  ? 108  SER A CB    1 
ATOM   903   O  OG    . SER A 1 108  ? 138.724 159.941 192.474 1.00 67.87  ? 108  SER A OG    1 
ATOM   904   N  N     . TYR A 1 109  ? 140.183 157.701 194.386 1.00 66.14  ? 109  TYR A N     1 
ATOM   905   C  CA    . TYR A 1 109  ? 139.503 156.668 195.172 1.00 66.14  ? 109  TYR A CA    1 
ATOM   906   C  C     . TYR A 1 109  ? 140.314 156.292 196.407 1.00 66.14  ? 109  TYR A C     1 
ATOM   907   O  O     . TYR A 1 109  ? 140.650 155.130 196.632 1.00 66.14  ? 109  TYR A O     1 
ATOM   908   C  CB    . TYR A 1 109  ? 139.216 155.440 194.313 1.00 66.14  ? 109  TYR A CB    1 
ATOM   909   C  CG    . TYR A 1 109  ? 138.586 155.698 192.955 1.00 66.14  ? 109  TYR A CG    1 
ATOM   910   C  CD1   . TYR A 1 109  ? 138.518 154.687 192.008 1.00 66.14  ? 109  TYR A CD1   1 
ATOM   911   C  CD2   . TYR A 1 109  ? 138.005 156.920 192.642 1.00 66.14  ? 109  TYR A CD2   1 
ATOM   912   C  CE1   . TYR A 1 109  ? 137.947 154.899 190.772 1.00 66.14  ? 109  TYR A CE1   1 
ATOM   913   C  CE2   . TYR A 1 109  ? 137.426 157.141 191.409 1.00 66.14  ? 109  TYR A CE2   1 
ATOM   914   C  CZ    . TYR A 1 109  ? 137.397 156.126 190.479 1.00 66.14  ? 109  TYR A CZ    1 
ATOM   915   O  OH    . TYR A 1 109  ? 136.811 156.346 189.254 1.00 66.14  ? 109  TYR A OH    1 
ATOM   916   N  N     . ASP A 1 110  ? 140.635 157.292 197.225 1.00 77.49  ? 110  ASP A N     1 
ATOM   917   C  CA    . ASP A 1 110  ? 141.465 157.107 198.406 1.00 77.49  ? 110  ASP A CA    1 
ATOM   918   C  C     . ASP A 1 110  ? 141.066 158.125 199.468 1.00 77.49  ? 110  ASP A C     1 
ATOM   919   O  O     . ASP A 1 110  ? 141.042 159.331 199.192 1.00 77.49  ? 110  ASP A O     1 
ATOM   920   C  CB    . ASP A 1 110  ? 142.944 157.239 198.035 1.00 77.49  ? 110  ASP A CB    1 
ATOM   921   C  CG    . ASP A 1 110  ? 143.863 157.181 199.238 1.00 77.49  ? 110  ASP A CG    1 
ATOM   922   O  OD1   . ASP A 1 110  ? 143.466 156.621 200.279 1.00 77.49  ? 110  ASP A OD1   1 
ATOM   923   O  OD2   . ASP A 1 110  ? 145.001 157.685 199.131 1.00 77.49  ? 110  ASP A OD2   1 
ATOM   924   N  N     . PRO A 1 111  ? 140.712 157.678 200.677 1.00 80.58  ? 111  PRO A N     1 
ATOM   925   C  CA    . PRO A 1 111  ? 140.327 158.614 201.741 1.00 80.58  ? 111  PRO A CA    1 
ATOM   926   C  C     . PRO A 1 111  ? 141.334 159.723 202.020 1.00 80.58  ? 111  PRO A C     1 
ATOM   927   O  O     . PRO A 1 111  ? 140.937 160.880 202.191 1.00 80.58  ? 111  PRO A O     1 
ATOM   928   C  CB    . PRO A 1 111  ? 140.174 157.694 202.959 1.00 80.58  ? 111  PRO A CB    1 
ATOM   929   C  CG    . PRO A 1 111  ? 139.714 156.407 202.375 1.00 80.58  ? 111  PRO A CG    1 
ATOM   930   C  CD    . PRO A 1 111  ? 140.445 156.280 201.058 1.00 80.58  ? 111  PRO A CD    1 
ATOM   931   N  N     . ASP A 1 112  ? 142.627 159.401 202.065 1.00 80.37  ? 112  ASP A N     1 
ATOM   932   C  CA    . ASP A 1 112  ? 143.639 160.367 202.482 1.00 80.37  ? 112  ASP A CA    1 
ATOM   933   C  C     . ASP A 1 112  ? 144.239 161.160 201.327 1.00 80.37  ? 112  ASP A C     1 
ATOM   934   O  O     . ASP A 1 112  ? 145.107 162.007 201.566 1.00 80.37  ? 112  ASP A O     1 
ATOM   935   C  CB    . ASP A 1 112  ? 144.754 159.663 203.268 1.00 80.37  ? 112  ASP A CB    1 
ATOM   936   C  CG    . ASP A 1 112  ? 145.199 158.370 202.623 1.00 80.37  ? 112  ASP A CG    1 
ATOM   937   O  OD1   . ASP A 1 112  ? 146.086 158.421 201.749 1.00 80.37  ? 112  ASP A OD1   1 
ATOM   938   O  OD2   . ASP A 1 112  ? 144.662 157.302 202.990 1.00 80.37  ? 112  ASP A OD2   1 
ATOM   939   N  N     . ASN A 1 113  ? 143.809 160.918 200.089 1.00 79.46  ? 113  ASN A N     1 
ATOM   940   C  CA    . ASN A 1 113  ? 144.171 161.791 198.974 1.00 79.46  ? 113  ASN A CA    1 
ATOM   941   C  C     . ASN A 1 113  ? 143.284 163.032 199.066 1.00 79.46  ? 113  ASN A C     1 
ATOM   942   O  O     . ASN A 1 113  ? 142.265 163.170 198.385 1.00 79.46  ? 113  ASN A O     1 
ATOM   943   C  CB    . ASN A 1 113  ? 144.022 161.068 197.640 1.00 79.46  ? 113  ASN A CB    1 
ATOM   944   C  CG    . ASN A 1 113  ? 145.267 160.280 197.264 1.00 79.46  ? 113  ASN A CG    1 
ATOM   945   O  OD1   . ASN A 1 113  ? 146.320 160.437 197.879 1.00 79.46  ? 113  ASN A OD1   1 
ATOM   946   N  ND2   . ASN A 1 113  ? 145.148 159.428 196.253 1.00 79.46  ? 113  ASN A ND2   1 
ATOM   947   N  N     . LYS A 1 114  ? 143.698 163.953 199.938 1.00 82.35  ? 114  LYS A N     1 
ATOM   948   C  CA    . LYS A 1 114  ? 142.832 165.054 200.350 1.00 82.35  ? 114  LYS A CA    1 
ATOM   949   C  C     . LYS A 1 114  ? 142.528 165.992 199.187 1.00 82.35  ? 114  LYS A C     1 
ATOM   950   O  O     . LYS A 1 114  ? 141.376 166.113 198.755 1.00 82.35  ? 114  LYS A O     1 
ATOM   951   C  CB    . LYS A 1 114  ? 143.492 165.819 201.499 1.00 82.35  ? 114  LYS A CB    1 
ATOM   952   C  CG    . LYS A 1 114  ? 142.568 166.765 202.242 1.00 82.35  ? 114  LYS A CG    1 
ATOM   953   C  CD    . LYS A 1 114  ? 141.524 165.990 203.026 1.00 82.35  ? 114  LYS A CD    1 
ATOM   954   C  CE    . LYS A 1 114  ? 140.769 166.894 203.984 1.00 82.35  ? 114  LYS A CE    1 
ATOM   955   N  NZ    . LYS A 1 114  ? 139.908 167.872 203.265 1.00 82.35  ? 114  LYS A NZ    1 
ATOM   956   N  N     . GLU A 1 115  ? 143.558 166.658 198.661 1.00 82.12  ? 115  GLU A N     1 
ATOM   957   C  CA    . GLU A 1 115  ? 143.351 167.681 197.642 1.00 82.12  ? 115  GLU A CA    1 
ATOM   958   C  C     . GLU A 1 115  ? 143.045 167.080 196.275 1.00 82.12  ? 115  GLU A C     1 
ATOM   959   O  O     . GLU A 1 115  ? 142.395 167.731 195.450 1.00 82.12  ? 115  GLU A O     1 
ATOM   960   C  CB    . GLU A 1 115  ? 144.579 168.592 197.569 1.00 82.12  ? 115  GLU A CB    1 
ATOM   961   C  CG    . GLU A 1 115  ? 144.428 169.783 196.638 1.00 82.12  ? 115  GLU A CG    1 
ATOM   962   C  CD    . GLU A 1 115  ? 145.524 170.813 196.827 1.00 82.12  ? 115  GLU A CD    1 
ATOM   963   O  OE1   . GLU A 1 115  ? 146.638 170.427 197.236 1.00 82.12  ? 115  GLU A OE1   1 
ATOM   964   O  OE2   . GLU A 1 115  ? 145.271 172.007 196.564 1.00 82.12  ? 115  GLU A OE2   1 
ATOM   965   N  N     . GLU A 1 116  ? 143.491 165.849 196.021 1.00 75.96  ? 116  GLU A N     1 
ATOM   966   C  CA    . GLU A 1 116  ? 143.221 165.213 194.735 1.00 75.96  ? 116  GLU A CA    1 
ATOM   967   C  C     . GLU A 1 116  ? 141.724 165.035 194.511 1.00 75.96  ? 116  GLU A C     1 
ATOM   968   O  O     . GLU A 1 116  ? 141.213 165.282 193.413 1.00 75.96  ? 116  GLU A O     1 
ATOM   969   C  CB    . GLU A 1 116  ? 143.941 163.868 194.660 1.00 75.96  ? 116  GLU A CB    1 
ATOM   970   C  CG    . GLU A 1 116  ? 143.748 163.132 193.348 1.00 75.96  ? 116  GLU A CG    1 
ATOM   971   C  CD    . GLU A 1 116  ? 144.515 163.766 192.204 1.00 75.96  ? 116  GLU A CD    1 
ATOM   972   O  OE1   . GLU A 1 116  ? 144.028 164.766 191.636 1.00 75.96  ? 116  GLU A OE1   1 
ATOM   973   O  OE2   . GLU A 1 116  ? 145.608 163.265 191.874 1.00 75.96  ? 116  GLU A OE2   1 
ATOM   974   N  N     . ARG A 1 117  ? 141.005 164.595 195.546 1.00 78.33  ? 117  ARG A N     1 
ATOM   975   C  CA    . ARG A 1 117  ? 139.566 164.385 195.422 1.00 78.33  ? 117  ARG A CA    1 
ATOM   976   C  C     . ARG A 1 117  ? 138.811 165.700 195.273 1.00 78.33  ? 117  ARG A C     1 
ATOM   977   O  O     . ARG A 1 117  ? 137.807 165.765 194.553 1.00 78.33  ? 117  ARG A O     1 
ATOM   978   C  CB    . ARG A 1 117  ? 139.043 163.615 196.632 1.00 78.33  ? 117  ARG A CB    1 
ATOM   979   C  CG    . ARG A 1 117  ? 137.755 162.864 196.366 1.00 78.33  ? 117  ARG A CG    1 
ATOM   980   C  CD    . ARG A 1 117  ? 137.752 161.516 197.053 1.00 78.33  ? 117  ARG A CD    1 
ATOM   981   N  NE    . ARG A 1 117  ? 137.874 161.646 198.499 1.00 78.33  ? 117  ARG A NE    1 
ATOM   982   C  CZ    . ARG A 1 117  ? 138.100 160.636 199.327 1.00 78.33  ? 117  ARG A CZ    1 
ATOM   983   N  NH1   . ARG A 1 117  ? 138.244 159.397 198.884 1.00 78.33  ? 117  ARG A NH1   1 
ATOM   984   N  NH2   . ARG A 1 117  ? 138.180 160.874 200.632 1.00 78.33  ? 117  ARG A NH2   1 
ATOM   985   N  N     . SER A 1 118  ? 139.274 166.757 195.948 1.00 77.07  ? 118  SER A N     1 
ATOM   986   C  CA    . SER A 1 118  ? 138.475 167.972 196.090 1.00 77.07  ? 118  SER A CA    1 
ATOM   987   C  C     . SER A 1 118  ? 138.113 168.598 194.747 1.00 77.07  ? 118  SER A C     1 
ATOM   988   O  O     . SER A 1 118  ? 137.067 169.246 194.632 1.00 77.07  ? 118  SER A O     1 
ATOM   989   C  CB    . SER A 1 118  ? 139.220 168.986 196.957 1.00 77.07  ? 118  SER A CB    1 
ATOM   990   O  OG    . SER A 1 118  ? 138.405 170.108 197.252 1.00 77.07  ? 118  SER A OG    1 
ATOM   991   N  N     . ILE A 1 119  ? 138.951 168.421 193.725 1.00 73.23  ? 119  ILE A N     1 
ATOM   992   C  CA    . ILE A 1 119  ? 138.767 169.081 192.439 1.00 73.23  ? 119  ILE A CA    1 
ATOM   993   C  C     . ILE A 1 119  ? 138.552 168.089 191.302 1.00 73.23  ? 119  ILE A C     1 
ATOM   994   O  O     . ILE A 1 119  ? 138.620 168.471 190.133 1.00 73.23  ? 119  ILE A O     1 
ATOM   995   C  CB    . ILE A 1 119  ? 139.946 170.025 192.128 1.00 73.23  ? 119  ILE A CB    1 
ATOM   996   C  CG1   . ILE A 1 119  ? 141.228 169.229 191.876 1.00 73.23  ? 119  ILE A CG1   1 
ATOM   997   C  CG2   . ILE A 1 119  ? 140.152 171.011 193.264 1.00 73.23  ? 119  ILE A CG2   1 
ATOM   998   C  CD1   . ILE A 1 119  ? 142.171 169.892 190.900 1.00 73.23  ? 119  ILE A CD1   1 
ATOM   999   N  N     . ALA A 1 120  ? 138.280 166.820 191.621 1.00 69.10  ? 120  ALA A N     1 
ATOM   1000  C  CA    . ALA A 1 120  ? 138.225 165.777 190.597 1.00 69.10  ? 120  ALA A CA    1 
ATOM   1001  C  C     . ALA A 1 120  ? 137.117 166.010 189.576 1.00 69.10  ? 120  ALA A C     1 
ATOM   1002  O  O     . ALA A 1 120  ? 137.212 165.522 188.443 1.00 69.10  ? 120  ALA A O     1 
ATOM   1003  C  CB    . ALA A 1 120  ? 138.046 164.411 191.255 1.00 69.10  ? 120  ALA A CB    1 
ATOM   1004  N  N     . ILE A 1 121  ? 136.055 166.729 189.953 1.00 68.47  ? 121  ILE A N     1 
ATOM   1005  C  CA    . ILE A 1 121  ? 134.926 166.919 189.044 1.00 68.47  ? 121  ILE A CA    1 
ATOM   1006  C  C     . ILE A 1 121  ? 135.364 167.683 187.801 1.00 68.47  ? 121  ILE A C     1 
ATOM   1007  O  O     . ILE A 1 121  ? 134.971 167.353 186.674 1.00 68.47  ? 121  ILE A O     1 
ATOM   1008  C  CB    . ILE A 1 121  ? 133.771 167.635 189.768 1.00 68.47  ? 121  ILE A CB    1 
ATOM   1009  C  CG1   . ILE A 1 121  ? 133.342 166.846 191.003 1.00 68.47  ? 121  ILE A CG1   1 
ATOM   1010  C  CG2   . ILE A 1 121  ? 132.592 167.817 188.834 1.00 68.47  ? 121  ILE A CG2   1 
ATOM   1011  C  CD1   . ILE A 1 121  ? 132.424 167.612 191.919 1.00 68.47  ? 121  ILE A CD1   1 
ATOM   1012  N  N     . TYR A 1 122  ? 136.193 168.711 187.985 1.00 67.46  ? 122  TYR A N     1 
ATOM   1013  C  CA    . TYR A 1 122  ? 136.686 169.468 186.843 1.00 67.46  ? 122  TYR A CA    1 
ATOM   1014  C  C     . TYR A 1 122  ? 137.592 168.616 185.963 1.00 67.46  ? 122  TYR A C     1 
ATOM   1015  O  O     . TYR A 1 122  ? 137.573 168.758 184.736 1.00 67.46  ? 122  TYR A O     1 
ATOM   1016  C  CB    . TYR A 1 122  ? 137.424 170.711 187.332 1.00 67.46  ? 122  TYR A CB    1 
ATOM   1017  C  CG    . TYR A 1 122  ? 136.604 171.578 188.259 1.00 67.46  ? 122  TYR A CG    1 
ATOM   1018  C  CD1   . TYR A 1 122  ? 135.373 172.081 187.864 1.00 67.46  ? 122  TYR A CD1   1 
ATOM   1019  C  CD2   . TYR A 1 122  ? 137.062 171.893 189.532 1.00 67.46  ? 122  TYR A CD2   1 
ATOM   1020  C  CE1   . TYR A 1 122  ? 134.622 172.876 188.709 1.00 67.46  ? 122  TYR A CE1   1 
ATOM   1021  C  CE2   . TYR A 1 122  ? 136.319 172.688 190.385 1.00 67.46  ? 122  TYR A CE2   1 
ATOM   1022  C  CZ    . TYR A 1 122  ? 135.099 173.176 189.969 1.00 67.46  ? 122  TYR A CZ    1 
ATOM   1023  O  OH    . TYR A 1 122  ? 134.354 173.969 190.814 1.00 67.46  ? 122  TYR A OH    1 
ATOM   1024  N  N     . LEU A 1 123  ? 138.374 167.716 186.564 1.00 68.21  ? 123  LEU A N     1 
ATOM   1025  C  CA    . LEU A 1 123  ? 139.199 166.810 185.772 1.00 68.21  ? 123  LEU A CA    1 
ATOM   1026  C  C     . LEU A 1 123  ? 138.334 165.865 184.947 1.00 68.21  ? 123  LEU A C     1 
ATOM   1027  O  O     . LEU A 1 123  ? 138.652 165.572 183.788 1.00 68.21  ? 123  LEU A O     1 
ATOM   1028  C  CB    . LEU A 1 123  ? 140.139 166.018 186.683 1.00 68.21  ? 123  LEU A CB    1 
ATOM   1029  C  CG    . LEU A 1 123  ? 141.424 166.700 187.165 1.00 68.21  ? 123  LEU A CG    1 
ATOM   1030  C  CD1   . LEU A 1 123  ? 142.117 167.451 186.044 1.00 68.21  ? 123  LEU A CD1   1 
ATOM   1031  C  CD2   . LEU A 1 123  ? 141.146 167.630 188.328 1.00 68.21  ? 123  LEU A CD2   1 
ATOM   1032  N  N     . GLY A 1 124  ? 137.228 165.389 185.524 1.00 66.96  ? 124  GLY A N     1 
ATOM   1033  C  CA    . GLY A 1 124  ? 136.320 164.543 184.765 1.00 66.96  ? 124  GLY A CA    1 
ATOM   1034  C  C     . GLY A 1 124  ? 135.647 165.286 183.628 1.00 66.96  ? 124  GLY A C     1 
ATOM   1035  O  O     . GLY A 1 124  ? 135.473 164.742 182.533 1.00 66.96  ? 124  GLY A O     1 
ATOM   1036  N  N     . ILE A 1 125  ? 135.274 166.545 183.862 1.00 64.88  ? 125  ILE A N     1 
ATOM   1037  C  CA    . ILE A 1 125  ? 134.689 167.345 182.789 1.00 64.88  ? 125  ILE A CA    1 
ATOM   1038  C  C     . ILE A 1 125  ? 135.713 167.582 181.683 1.00 64.88  ? 125  ILE A C     1 
ATOM   1039  O  O     . ILE A 1 125  ? 135.384 167.531 180.492 1.00 64.88  ? 125  ILE A O     1 
ATOM   1040  C  CB    . ILE A 1 125  ? 134.127 168.664 183.348 1.00 64.88  ? 125  ILE A CB    1 
ATOM   1041  C  CG1   . ILE A 1 125  ? 132.661 168.487 183.758 1.00 64.88  ? 125  ILE A CG1   1 
ATOM   1042  C  CG2   . ILE A 1 125  ? 134.264 169.782 182.335 1.00 64.88  ? 125  ILE A CG2   1 
ATOM   1043  C  CD1   . ILE A 1 125  ? 132.054 169.714 184.401 1.00 64.88  ? 125  ILE A CD1   1 
ATOM   1044  N  N     . GLY A 1 126  ? 136.974 167.818 182.054 1.00 65.70  ? 126  GLY A N     1 
ATOM   1045  C  CA    . GLY A 1 126  ? 138.015 167.973 181.052 1.00 65.70  ? 126  GLY A CA    1 
ATOM   1046  C  C     . GLY A 1 126  ? 138.295 166.703 180.274 1.00 65.70  ? 126  GLY A C     1 
ATOM   1047  O  O     . GLY A 1 126  ? 138.640 166.759 179.091 1.00 65.70  ? 126  GLY A O     1 
ATOM   1048  N  N     . LEU A 1 127  ? 138.180 165.545 180.926 1.00 63.19  ? 127  LEU A N     1 
ATOM   1049  C  CA    . LEU A 1 127  ? 138.353 164.281 180.216 1.00 63.19  ? 127  LEU A CA    1 
ATOM   1050  C  C     . LEU A 1 127  ? 137.168 163.984 179.308 1.00 63.19  ? 127  LEU A C     1 
ATOM   1051  O  O     . LEU A 1 127  ? 137.325 163.302 178.289 1.00 63.19  ? 127  LEU A O     1 
ATOM   1052  C  CB    . LEU A 1 127  ? 138.554 163.141 181.213 1.00 63.19  ? 127  LEU A CB    1 
ATOM   1053  C  CG    . LEU A 1 127  ? 138.907 161.784 180.605 1.00 63.19  ? 127  LEU A CG    1 
ATOM   1054  C  CD1   . LEU A 1 127  ? 140.179 161.878 179.790 1.00 63.19  ? 127  LEU A CD1   1 
ATOM   1055  C  CD2   . LEU A 1 127  ? 139.031 160.725 181.685 1.00 63.19  ? 127  LEU A CD2   1 
ATOM   1056  N  N     . CYS A 1 128  ? 135.980 164.479 179.664 1.00 66.45  ? 128  CYS A N     1 
ATOM   1057  C  CA    . CYS A 1 128  ? 134.787 164.197 178.870 1.00 66.45  ? 128  CYS A CA    1 
ATOM   1058  C  C     . CYS A 1 128  ? 134.948 164.664 177.427 1.00 66.45  ? 128  CYS A C     1 
ATOM   1059  O  O     . CYS A 1 128  ? 134.732 163.890 176.488 1.00 66.45  ? 128  CYS A O     1 
ATOM   1060  C  CB    . CYS A 1 128  ? 133.567 164.854 179.517 1.00 66.45  ? 128  CYS A CB    1 
ATOM   1061  S  SG    . CYS A 1 128  ? 132.220 165.230 178.371 1.00 66.45  ? 128  CYS A SG    1 
ATOM   1062  N  N     . LEU A 1 129  ? 135.330 165.925 177.226 1.00 62.81  ? 129  LEU A N     1 
ATOM   1063  C  CA    . LEU A 1 129  ? 135.401 166.489 175.884 1.00 62.81  ? 129  LEU A CA    1 
ATOM   1064  C  C     . LEU A 1 129  ? 136.719 166.196 175.177 1.00 62.81  ? 129  LEU A C     1 
ATOM   1065  O  O     . LEU A 1 129  ? 136.813 166.404 173.960 1.00 62.81  ? 129  LEU A O     1 
ATOM   1066  C  CB    . LEU A 1 129  ? 135.153 168.003 175.936 1.00 62.81  ? 129  LEU A CB    1 
ATOM   1067  C  CG    . LEU A 1 129  ? 136.329 168.977 176.033 1.00 62.81  ? 129  LEU A CG    1 
ATOM   1068  C  CD1   . LEU A 1 129  ? 135.826 170.397 175.854 1.00 62.81  ? 129  LEU A CD1   1 
ATOM   1069  C  CD2   . LEU A 1 129  ? 137.042 168.845 177.361 1.00 62.81  ? 129  LEU A CD2   1 
ATOM   1070  N  N     . LEU A 1 130  ? 137.723 165.680 175.890 1.00 58.94  ? 130  LEU A N     1 
ATOM   1071  C  CA    . LEU A 1 130  ? 138.965 165.298 175.228 1.00 58.94  ? 130  LEU A CA    1 
ATOM   1072  C  C     . LEU A 1 130  ? 138.740 164.126 174.283 1.00 58.94  ? 130  LEU A C     1 
ATOM   1073  O  O     . LEU A 1 130  ? 139.307 164.092 173.187 1.00 58.94  ? 130  LEU A O     1 
ATOM   1074  C  CB    . LEU A 1 130  ? 140.040 164.963 176.266 1.00 58.94  ? 130  LEU A CB    1 
ATOM   1075  C  CG    . LEU A 1 130  ? 141.432 164.525 175.795 1.00 58.94  ? 130  LEU A CG    1 
ATOM   1076  C  CD1   . LEU A 1 130  ? 142.476 164.998 176.788 1.00 58.94  ? 130  LEU A CD1   1 
ATOM   1077  C  CD2   . LEU A 1 130  ? 141.535 163.014 175.625 1.00 58.94  ? 130  LEU A CD2   1 
ATOM   1078  N  N     . PHE A 1 131  ? 137.915 163.160 174.691 1.00 58.58  ? 131  PHE A N     1 
ATOM   1079  C  CA    . PHE A 1 131  ? 137.586 162.042 173.812 1.00 58.58  ? 131  PHE A CA    1 
ATOM   1080  C  C     . PHE A 1 131  ? 136.868 162.532 172.561 1.00 58.58  ? 131  PHE A C     1 
ATOM   1081  O  O     . PHE A 1 131  ? 137.122 162.045 171.451 1.00 58.58  ? 131  PHE A O     1 
ATOM   1082  C  CB    . PHE A 1 131  ? 136.714 161.036 174.560 1.00 58.58  ? 131  PHE A CB    1 
ATOM   1083  C  CG    . PHE A 1 131  ? 137.488 160.071 175.407 1.00 58.58  ? 131  PHE A CG    1 
ATOM   1084  C  CD1   . PHE A 1 131  ? 138.260 159.076 174.833 1.00 58.58  ? 131  PHE A CD1   1 
ATOM   1085  C  CD2   . PHE A 1 131  ? 137.431 160.154 176.787 1.00 58.58  ? 131  PHE A CD2   1 
ATOM   1086  C  CE1   . PHE A 1 131  ? 138.970 158.191 175.625 1.00 58.58  ? 131  PHE A CE1   1 
ATOM   1087  C  CE2   . PHE A 1 131  ? 138.136 159.273 177.580 1.00 58.58  ? 131  PHE A CE2   1 
ATOM   1088  C  CZ    . PHE A 1 131  ? 138.906 158.290 177.000 1.00 58.58  ? 131  PHE A CZ    1 
ATOM   1089  N  N     . ILE A 1 132  ? 135.964 163.499 172.728 1.00 58.62  ? 132  ILE A N     1 
ATOM   1090  C  CA    . ILE A 1 132  ? 135.211 164.038 171.603 1.00 58.62  ? 132  ILE A CA    1 
ATOM   1091  C  C     . ILE A 1 132  ? 136.140 164.755 170.634 1.00 58.62  ? 132  ILE A C     1 
ATOM   1092  O  O     . ILE A 1 132  ? 135.994 164.643 169.412 1.00 58.62  ? 132  ILE A O     1 
ATOM   1093  C  CB    . ILE A 1 132  ? 134.101 164.969 172.120 1.00 58.62  ? 132  ILE A CB    1 
ATOM   1094  C  CG1   . ILE A 1 132  ? 133.124 164.194 173.007 1.00 58.62  ? 132  ILE A CG1   1 
ATOM   1095  C  CG2   . ILE A 1 132  ? 133.378 165.632 170.966 1.00 58.62  ? 132  ILE A CG2   1 
ATOM   1096  C  CD1   . ILE A 1 132  ? 132.194 165.084 173.802 1.00 58.62  ? 132  ILE A CD1   1 
ATOM   1097  N  N     . VAL A 1 133  ? 137.107 165.506 171.160 1.00 53.63  ? 133  VAL A N     1 
ATOM   1098  C  CA    . VAL A 1 133  ? 138.086 166.143 170.286 1.00 53.63  ? 133  VAL A CA    1 
ATOM   1099  C  C     . VAL A 1 133  ? 138.928 165.093 169.571 1.00 53.63  ? 133  VAL A C     1 
ATOM   1100  O  O     . VAL A 1 133  ? 139.176 165.192 168.363 1.00 53.63  ? 133  VAL A O     1 
ATOM   1101  C  CB    . VAL A 1 133  ? 138.958 167.123 171.089 1.00 53.63  ? 133  VAL A CB    1 
ATOM   1102  C  CG1   . VAL A 1 133  ? 140.219 167.466 170.320 1.00 53.63  ? 133  VAL A CG1   1 
ATOM   1103  C  CG2   . VAL A 1 133  ? 138.173 168.381 171.404 1.00 53.63  ? 133  VAL A CG2   1 
ATOM   1104  N  N     . ARG A 1 134  ? 139.363 164.061 170.299 1.00 53.15  ? 134  ARG A N     1 
ATOM   1105  C  CA    . ARG A 1 134  ? 140.284 163.082 169.729 1.00 53.15  ? 134  ARG A CA    1 
ATOM   1106  C  C     . ARG A 1 134  ? 139.633 162.271 168.616 1.00 53.15  ? 134  ARG A C     1 
ATOM   1107  O  O     . ARG A 1 134  ? 140.280 161.962 167.609 1.00 53.15  ? 134  ARG A O     1 
ATOM   1108  C  CB    . ARG A 1 134  ? 140.816 162.164 170.830 1.00 53.15  ? 134  ARG A CB    1 
ATOM   1109  C  CG    . ARG A 1 134  ? 141.809 161.122 170.342 1.00 53.15  ? 134  ARG A CG    1 
ATOM   1110  C  CD    . ARG A 1 134  ? 141.175 159.747 170.238 1.00 53.15  ? 134  ARG A CD    1 
ATOM   1111  N  NE    . ARG A 1 134  ? 140.914 159.179 171.554 1.00 53.15  ? 134  ARG A NE    1 
ATOM   1112  C  CZ    . ARG A 1 134  ? 141.817 158.546 172.292 1.00 53.15  ? 134  ARG A CZ    1 
ATOM   1113  N  NH1   . ARG A 1 134  ? 143.056 158.365 171.865 1.00 53.15  ? 134  ARG A NH1   1 
ATOM   1114  N  NH2   . ARG A 1 134  ? 141.468 158.084 173.489 1.00 53.15  ? 134  ARG A NH2   1 
ATOM   1115  N  N     . THR A 1 135  ? 138.360 161.900 168.778 1.00 50.44  ? 135  THR A N     1 
ATOM   1116  C  CA    . THR A 1 135  ? 137.720 161.068 167.761 1.00 50.44  ? 135  THR A CA    1 
ATOM   1117  C  C     . THR A 1 135  ? 137.471 161.835 166.467 1.00 50.44  ? 135  THR A C     1 
ATOM   1118  O  O     . THR A 1 135  ? 137.452 161.232 165.389 1.00 50.44  ? 135  THR A O     1 
ATOM   1119  C  CB    . THR A 1 135  ? 136.409 160.475 168.292 1.00 50.44  ? 135  THR A CB    1 
ATOM   1120  O  OG1   . THR A 1 135  ? 135.864 159.574 167.319 1.00 50.44  ? 135  THR A OG1   1 
ATOM   1121  C  CG2   . THR A 1 135  ? 135.390 161.563 168.589 1.00 50.44  ? 135  THR A CG2   1 
ATOM   1122  N  N     . LEU A 1 136  ? 137.291 163.154 166.544 1.00 49.38  ? 136  LEU A N     1 
ATOM   1123  C  CA    . LEU A 1 136  ? 136.933 163.927 165.360 1.00 49.38  ? 136  LEU A CA    1 
ATOM   1124  C  C     . LEU A 1 136  ? 138.137 164.271 164.491 1.00 49.38  ? 136  LEU A C     1 
ATOM   1125  O  O     . LEU A 1 136  ? 138.004 164.360 163.266 1.00 49.38  ? 136  LEU A O     1 
ATOM   1126  C  CB    . LEU A 1 136  ? 136.209 165.206 165.774 1.00 49.38  ? 136  LEU A CB    1 
ATOM   1127  C  CG    . LEU A 1 136  ? 134.700 165.051 165.956 1.00 49.38  ? 136  LEU A CG    1 
ATOM   1128  C  CD1   . LEU A 1 136  ? 134.114 166.272 166.637 1.00 49.38  ? 136  LEU A CD1   1 
ATOM   1129  C  CD2   . LEU A 1 136  ? 134.026 164.804 164.620 1.00 49.38  ? 136  LEU A CD2   1 
ATOM   1130  N  N     . LEU A 1 137  ? 139.307 164.477 165.093 1.00 47.88  ? 137  LEU A N     1 
ATOM   1131  C  CA    . LEU A 1 137  ? 140.473 164.909 164.334 1.00 47.88  ? 137  LEU A CA    1 
ATOM   1132  C  C     . LEU A 1 137  ? 141.162 163.767 163.599 1.00 47.88  ? 137  LEU A C     1 
ATOM   1133  O  O     . LEU A 1 137  ? 142.025 164.027 162.755 1.00 47.88  ? 137  LEU A O     1 
ATOM   1134  C  CB    . LEU A 1 137  ? 141.482 165.592 165.260 1.00 47.88  ? 137  LEU A CB    1 
ATOM   1135  C  CG    . LEU A 1 137  ? 141.176 167.028 165.687 1.00 47.88  ? 137  LEU A CG    1 
ATOM   1136  C  CD1   . LEU A 1 137  ? 142.151 167.492 166.755 1.00 47.88  ? 137  LEU A CD1   1 
ATOM   1137  C  CD2   . LEU A 1 137  ? 141.220 167.957 164.490 1.00 47.88  ? 137  LEU A CD2   1 
ATOM   1138  N  N     . LEU A 1 138  ? 140.808 162.519 163.898 1.00 47.32  ? 138  LEU A N     1 
ATOM   1139  C  CA    . LEU A 1 138  ? 141.595 161.377 163.446 1.00 47.32  ? 138  LEU A CA    1 
ATOM   1140  C  C     . LEU A 1 138  ? 141.066 160.779 162.142 1.00 47.32  ? 138  LEU A C     1 
ATOM   1141  O  O     . LEU A 1 138  ? 141.801 160.684 161.154 1.00 47.32  ? 138  LEU A O     1 
ATOM   1142  C  CB    . LEU A 1 138  ? 141.626 160.318 164.553 1.00 47.32  ? 138  LEU A CB    1 
ATOM   1143  C  CG    . LEU A 1 138  ? 142.587 159.144 164.390 1.00 47.32  ? 138  LEU A CG    1 
ATOM   1144  C  CD1   . LEU A 1 138  ? 144.018 159.631 164.475 1.00 47.32  ? 138  LEU A CD1   1 
ATOM   1145  C  CD2   . LEU A 1 138  ? 142.321 158.086 165.445 1.00 47.32  ? 138  LEU A CD2   1 
ATOM   1146  N  N     . HIS A 1 139  ? 139.798 160.368 162.131 1.00 48.31  ? 139  HIS A N     1 
ATOM   1147  C  CA    . HIS A 1 139  ? 139.269 159.608 160.999 1.00 48.31  ? 139  HIS A CA    1 
ATOM   1148  C  C     . HIS A 1 139  ? 139.212 160.372 159.676 1.00 48.31  ? 139  HIS A C     1 
ATOM   1149  O  O     . HIS A 1 139  ? 139.587 159.783 158.645 1.00 48.31  ? 139  HIS A O     1 
ATOM   1150  C  CB    . HIS A 1 139  ? 137.888 159.058 161.373 1.00 48.31  ? 139  HIS A CB    1 
ATOM   1151  C  CG    . HIS A 1 139  ? 137.938 157.979 162.410 1.00 48.31  ? 139  HIS A CG    1 
ATOM   1152  N  ND1   . HIS A 1 139  ? 138.511 156.747 162.174 1.00 48.31  ? 139  HIS A ND1   1 
ATOM   1153  C  CD2   . HIS A 1 139  ? 137.506 157.954 163.692 1.00 48.31  ? 139  HIS A CD2   1 
ATOM   1154  C  CE1   . HIS A 1 139  ? 138.423 156.009 163.266 1.00 48.31  ? 139  HIS A CE1   1 
ATOM   1155  N  NE2   . HIS A 1 139  ? 137.818 156.717 164.201 1.00 48.31  ? 139  HIS A NE2   1 
ATOM   1156  N  N     . PRO A 1 140  ? 138.741 161.625 159.609 1.00 46.07  ? 140  PRO A N     1 
ATOM   1157  C  CA    . PRO A 1 140  ? 138.704 162.303 158.301 1.00 46.07  ? 140  PRO A CA    1 
ATOM   1158  C  C     . PRO A 1 140  ? 140.070 162.451 157.652 1.00 46.07  ? 140  PRO A C     1 
ATOM   1159  O  O     . PRO A 1 140  ? 140.178 162.344 156.424 1.00 46.07  ? 140  PRO A O     1 
ATOM   1160  C  CB    . PRO A 1 140  ? 138.076 163.667 158.632 1.00 46.07  ? 140  PRO A CB    1 
ATOM   1161  C  CG    . PRO A 1 140  ? 137.346 163.451 159.912 1.00 46.07  ? 140  PRO A CG    1 
ATOM   1162  C  CD    . PRO A 1 140  ? 138.197 162.487 160.669 1.00 46.07  ? 140  PRO A CD    1 
ATOM   1163  N  N     . ALA A 1 141  ? 141.122 162.681 158.441 1.00 43.63  ? 141  ALA A N     1 
ATOM   1164  C  CA    . ALA A 1 141  ? 142.461 162.773 157.868 1.00 43.63  ? 141  ALA A CA    1 
ATOM   1165  C  C     . ALA A 1 141  ? 142.886 161.448 157.248 1.00 43.63  ? 141  ALA A C     1 
ATOM   1166  O  O     . ALA A 1 141  ? 143.469 161.422 156.156 1.00 43.63  ? 141  ALA A O     1 
ATOM   1167  C  CB    . ALA A 1 141  ? 143.461 163.209 158.935 1.00 43.63  ? 141  ALA A CB    1 
ATOM   1168  N  N     . ILE A 1 142  ? 142.597 160.338 157.926 1.00 41.41  ? 142  ILE A N     1 
ATOM   1169  C  CA    . ILE A 1 142  ? 142.956 159.029 157.393 1.00 41.41  ? 142  ILE A CA    1 
ATOM   1170  C  C     . ILE A 1 142  ? 142.181 158.741 156.114 1.00 41.41  ? 142  ILE A C     1 
ATOM   1171  O  O     . ILE A 1 142  ? 142.733 158.208 155.142 1.00 41.41  ? 142  ILE A O     1 
ATOM   1172  C  CB    . ILE A 1 142  ? 142.729 157.946 158.458 1.00 41.41  ? 142  ILE A CB    1 
ATOM   1173  C  CG1   . ILE A 1 142  ? 143.676 158.169 159.635 1.00 41.41  ? 142  ILE A CG1   1 
ATOM   1174  C  CG2   . ILE A 1 142  ? 142.949 156.571 157.874 1.00 41.41  ? 142  ILE A CG2   1 
ATOM   1175  C  CD1   . ILE A 1 142  ? 143.279 157.430 160.885 1.00 41.41  ? 142  ILE A CD1   1 
ATOM   1176  N  N     . PHE A 1 143  ? 140.894 159.094 156.086 1.00 39.86  ? 143  PHE A N     1 
ATOM   1177  C  CA    . PHE A 1 143  ? 140.115 158.880 154.871 1.00 39.86  ? 143  PHE A CA    1 
ATOM   1178  C  C     . PHE A 1 143  ? 140.648 159.724 153.718 1.00 39.86  ? 143  PHE A C     1 
ATOM   1179  O  O     . PHE A 1 143  ? 140.726 159.251 152.576 1.00 39.86  ? 143  PHE A O     1 
ATOM   1180  C  CB    . PHE A 1 143  ? 138.642 159.187 155.132 1.00 39.86  ? 143  PHE A CB    1 
ATOM   1181  C  CG    . PHE A 1 143  ? 137.754 158.940 153.950 1.00 39.86  ? 143  PHE A CG    1 
ATOM   1182  C  CD1   . PHE A 1 143  ? 137.398 157.654 153.592 1.00 39.86  ? 143  PHE A CD1   1 
ATOM   1183  C  CD2   . PHE A 1 143  ? 137.261 159.997 153.204 1.00 39.86  ? 143  PHE A CD2   1 
ATOM   1184  C  CE1   . PHE A 1 143  ? 136.578 157.426 152.510 1.00 39.86  ? 143  PHE A CE1   1 
ATOM   1185  C  CE2   . PHE A 1 143  ? 136.439 159.772 152.122 1.00 39.86  ? 143  PHE A CE2   1 
ATOM   1186  C  CZ    . PHE A 1 143  ? 136.098 158.487 151.776 1.00 39.86  ? 143  PHE A CZ    1 
ATOM   1187  N  N     . GLY A 1 144  ? 141.032 160.972 153.999 1.00 40.36  ? 144  GLY A N     1 
ATOM   1188  C  CA    . GLY A 1 144  ? 141.617 161.801 152.959 1.00 40.36  ? 144  GLY A CA    1 
ATOM   1189  C  C     . GLY A 1 144  ? 142.920 161.236 152.431 1.00 40.36  ? 144  GLY A C     1 
ATOM   1190  O  O     . GLY A 1 144  ? 143.191 161.293 151.227 1.00 40.36  ? 144  GLY A O     1 
ATOM   1191  N  N     . LEU A 1 145  ? 143.745 160.681 153.321 1.00 40.22  ? 145  LEU A N     1 
ATOM   1192  C  CA    . LEU A 1 145  ? 144.994 160.067 152.879 1.00 40.22  ? 145  LEU A CA    1 
ATOM   1193  C  C     . LEU A 1 145  ? 144.727 158.839 152.012 1.00 40.22  ? 145  LEU A C     1 
ATOM   1194  O  O     . LEU A 1 145  ? 145.423 158.610 151.012 1.00 40.22  ? 145  LEU A O     1 
ATOM   1195  C  CB    . LEU A 1 145  ? 145.851 159.710 154.089 1.00 40.22  ? 145  LEU A CB    1 
ATOM   1196  C  CG    . LEU A 1 145  ? 146.471 160.904 154.817 1.00 40.22  ? 145  LEU A CG    1 
ATOM   1197  C  CD1   . LEU A 1 145  ? 146.931 160.513 156.210 1.00 40.22  ? 145  LEU A CD1   1 
ATOM   1198  C  CD2   . LEU A 1 145  ? 147.618 161.468 154.009 1.00 40.22  ? 145  LEU A CD2   1 
ATOM   1199  N  N     . HIS A 1 146  ? 143.713 158.047 152.370 1.00 40.75  ? 146  HIS A N     1 
ATOM   1200  C  CA    . HIS A 1 146  ? 143.329 156.916 151.528 1.00 40.75  ? 146  HIS A CA    1 
ATOM   1201  C  C     . HIS A 1 146  ? 142.895 157.387 150.145 1.00 40.75  ? 146  HIS A C     1 
ATOM   1202  O  O     . HIS A 1 146  ? 143.259 156.783 149.126 1.00 40.75  ? 146  HIS A O     1 
ATOM   1203  C  CB    . HIS A 1 146  ? 142.206 156.120 152.192 1.00 40.75  ? 146  HIS A CB    1 
ATOM   1204  C  CG    . HIS A 1 146  ? 142.666 155.205 153.285 1.00 40.75  ? 146  HIS A CG    1 
ATOM   1205  N  ND1   . HIS A 1 146  ? 143.887 155.340 153.908 1.00 40.75  ? 146  HIS A ND1   1 
ATOM   1206  C  CD2   . HIS A 1 146  ? 142.061 154.145 153.871 1.00 40.75  ? 146  HIS A CD2   1 
ATOM   1207  C  CE1   . HIS A 1 146  ? 144.017 154.399 154.825 1.00 40.75  ? 146  HIS A CE1   1 
ATOM   1208  N  NE2   . HIS A 1 146  ? 142.923 153.661 154.823 1.00 40.75  ? 146  HIS A NE2   1 
ATOM   1209  N  N     . HIS A 1 147  ? 142.124 158.476 150.089 1.00 43.02  ? 147  HIS A N     1 
ATOM   1210  C  CA    . HIS A 1 147  ? 141.683 159.011 148.803 1.00 43.02  ? 147  HIS A CA    1 
ATOM   1211  C  C     . HIS A 1 147  ? 142.868 159.490 147.968 1.00 43.02  ? 147  HIS A C     1 
ATOM   1212  O  O     . HIS A 1 147  ? 142.917 159.258 146.751 1.00 43.02  ? 147  HIS A O     1 
ATOM   1213  C  CB    . HIS A 1 147  ? 140.689 160.145 149.042 1.00 43.02  ? 147  HIS A CB    1 
ATOM   1214  C  CG    . HIS A 1 147  ? 139.941 160.572 147.817 1.00 43.02  ? 147  HIS A CG    1 
ATOM   1215  N  ND1   . HIS A 1 147  ? 138.588 160.825 147.831 1.00 43.02  ? 147  HIS A ND1   1 
ATOM   1216  C  CD2   . HIS A 1 147  ? 140.352 160.801 146.548 1.00 43.02  ? 147  HIS A CD2   1 
ATOM   1217  C  CE1   . HIS A 1 147  ? 138.195 161.184 146.624 1.00 43.02  ? 147  HIS A CE1   1 
ATOM   1218  N  NE2   . HIS A 1 147  ? 139.247 161.177 145.826 1.00 43.02  ? 147  HIS A NE2   1 
ATOM   1219  N  N     . ILE A 1 148  ? 143.834 160.154 148.607 1.00 41.82  ? 148  ILE A N     1 
ATOM   1220  C  CA    . ILE A 1 148  ? 145.016 160.628 147.891 1.00 41.82  ? 148  ILE A CA    1 
ATOM   1221  C  C     . ILE A 1 148  ? 145.802 159.455 147.319 1.00 41.82  ? 148  ILE A C     1 
ATOM   1222  O  O     . ILE A 1 148  ? 146.261 159.497 146.167 1.00 41.82  ? 148  ILE A O     1 
ATOM   1223  C  CB    . ILE A 1 148  ? 145.889 161.490 148.817 1.00 41.82  ? 148  ILE A CB    1 
ATOM   1224  C  CG1   . ILE A 1 148  ? 145.201 162.824 149.097 1.00 41.82  ? 148  ILE A CG1   1 
ATOM   1225  C  CG2   . ILE A 1 148  ? 147.257 161.717 148.206 1.00 41.82  ? 148  ILE A CG2   1 
ATOM   1226  C  CD1   . ILE A 1 148  ? 145.091 163.710 147.887 1.00 41.82  ? 148  ILE A CD1   1 
ATOM   1227  N  N     . GLY A 1 149  ? 145.968 158.390 148.107 1.00 42.50  ? 149  GLY A N     1 
ATOM   1228  C  CA    . GLY A 1 149  ? 146.650 157.212 147.598 1.00 42.50  ? 149  GLY A CA    1 
ATOM   1229  C  C     . GLY A 1 149  ? 145.924 156.564 146.435 1.00 42.50  ? 149  GLY A C     1 
ATOM   1230  O  O     . GLY A 1 149  ? 146.559 156.134 145.464 1.00 42.50  ? 149  GLY A O     1 
ATOM   1231  N  N     . MET A 1 150  ? 144.591 156.507 146.500 1.00 42.06  ? 150  MET A N     1 
ATOM   1232  C  CA    . MET A 1 150  ? 143.818 155.961 145.388 1.00 42.06  ? 150  MET A CA    1 
ATOM   1233  C  C     . MET A 1 150  ? 144.035 156.774 144.118 1.00 42.06  ? 150  MET A C     1 
ATOM   1234  O  O     . MET A 1 150  ? 144.235 156.212 143.032 1.00 42.06  ? 150  MET A O     1 
ATOM   1235  C  CB    . MET A 1 150  ? 142.333 155.935 145.748 1.00 42.06  ? 150  MET A CB    1 
ATOM   1236  C  CG    . MET A 1 150  ? 141.430 155.444 144.630 1.00 42.06  ? 150  MET A CG    1 
ATOM   1237  S  SD    . MET A 1 150  ? 139.682 155.496 145.070 1.00 42.06  ? 150  MET A SD    1 
ATOM   1238  C  CE    . MET A 1 150  ? 139.738 154.905 146.756 1.00 42.06  ? 150  MET A CE    1 
ATOM   1239  N  N     . GLN A 1 151  ? 143.989 158.103 144.236 1.00 43.96  ? 151  GLN A N     1 
ATOM   1240  C  CA    . GLN A 1 151  ? 144.186 158.950 143.062 1.00 43.96  ? 151  GLN A CA    1 
ATOM   1241  C  C     . GLN A 1 151  ? 145.578 158.766 142.473 1.00 43.96  ? 151  GLN A C     1 
ATOM   1242  O  O     . GLN A 1 151  ? 145.739 158.689 141.246 1.00 43.96  ? 151  GLN A O     1 
ATOM   1243  C  CB    . GLN A 1 151  ? 143.947 160.415 143.424 1.00 43.96  ? 151  GLN A CB    1 
ATOM   1244  C  CG    . GLN A 1 151  ? 142.489 160.772 143.645 1.00 43.96  ? 151  GLN A CG    1 
ATOM   1245  C  CD    . GLN A 1 151  ? 142.274 162.260 143.844 1.00 43.96  ? 151  GLN A CD    1 
ATOM   1246  O  OE1   . GLN A 1 151  ? 143.131 163.072 143.504 1.00 43.96  ? 151  GLN A OE1   1 
ATOM   1247  N  NE2   . GLN A 1 151  ? 141.124 162.623 144.398 1.00 43.96  ? 151  GLN A NE2   1 
ATOM   1248  N  N     . MET A 1 152  ? 146.599 158.688 143.330 1.00 42.84  ? 152  MET A N     1 
ATOM   1249  C  CA    . MET A 1 152  ? 147.955 158.481 142.833 1.00 42.84  ? 152  MET A CA    1 
ATOM   1250  C  C     . MET A 1 152  ? 148.069 157.154 142.091 1.00 42.84  ? 152  MET A C     1 
ATOM   1251  O  O     . MET A 1 152  ? 148.686 157.081 141.018 1.00 42.84  ? 152  MET A O     1 
ATOM   1252  C  CB    . MET A 1 152  ? 148.945 158.541 143.995 1.00 42.84  ? 152  MET A CB    1 
ATOM   1253  C  CG    . MET A 1 152  ? 149.361 159.952 144.369 1.00 42.84  ? 152  MET A CG    1 
ATOM   1254  S  SD    . MET A 1 152  ? 150.465 160.052 145.790 1.00 42.84  ? 152  MET A SD    1 
ATOM   1255  C  CE    . MET A 1 152  ? 151.245 158.446 145.745 1.00 42.84  ? 152  MET A CE    1 
ATOM   1256  N  N     . ARG A 1 153  ? 147.467 156.097 142.642 1.00 41.47  ? 153  ARG A N     1 
ATOM   1257  C  CA    . ARG A 1 153  ? 147.525 154.791 141.993 1.00 41.47  ? 153  ARG A CA    1 
ATOM   1258  C  C     . ARG A 1 153  ? 146.850 154.827 140.626 1.00 41.47  ? 153  ARG A C     1 
ATOM   1259  O  O     . ARG A 1 153  ? 147.389 154.309 139.640 1.00 41.47  ? 153  ARG A O     1 
ATOM   1260  C  CB    . ARG A 1 153  ? 146.878 153.738 142.891 1.00 41.47  ? 153  ARG A CB    1 
ATOM   1261  C  CG    . ARG A 1 153  ? 147.006 152.313 142.391 1.00 41.47  ? 153  ARG A CG    1 
ATOM   1262  C  CD    . ARG A 1 153  ? 145.773 151.507 142.748 1.00 41.47  ? 153  ARG A CD    1 
ATOM   1263  N  NE    . ARG A 1 153  ? 144.611 151.947 141.986 1.00 41.47  ? 153  ARG A NE    1 
ATOM   1264  C  CZ    . ARG A 1 153  ? 143.359 151.620 142.269 1.00 41.47  ? 153  ARG A CZ    1 
ATOM   1265  N  NH1   . ARG A 1 153  ? 143.060 150.867 143.316 1.00 41.47  ? 153  ARG A NH1   1 
ATOM   1266  N  NH2   . ARG A 1 153  ? 142.380 152.061 141.486 1.00 41.47  ? 153  ARG A NH2   1 
ATOM   1267  N  N     . ILE A 1 154  ? 145.663 155.436 140.549 1.00 40.02  ? 154  ILE A N     1 
ATOM   1268  C  CA    . ILE A 1 154  ? 144.949 155.500 139.274 1.00 40.02  ? 154  ILE A CA    1 
ATOM   1269  C  C     . ILE A 1 154  ? 145.768 156.257 138.237 1.00 40.02  ? 154  ILE A C     1 
ATOM   1270  O  O     . ILE A 1 154  ? 145.897 155.821 137.082 1.00 40.02  ? 154  ILE A O     1 
ATOM   1271  C  CB    . ILE A 1 154  ? 143.564 156.142 139.463 1.00 40.02  ? 154  ILE A CB    1 
ATOM   1272  C  CG1   . ILE A 1 154  ? 142.640 155.224 140.261 1.00 40.02  ? 154  ILE A CG1   1 
ATOM   1273  C  CG2   . ILE A 1 154  ? 142.951 156.477 138.123 1.00 40.02  ? 154  ILE A CG2   1 
ATOM   1274  C  CD1   . ILE A 1 154  ? 141.448 155.944 140.842 1.00 40.02  ? 154  ILE A CD1   1 
ATOM   1275  N  N     . ALA A 1 155  ? 146.329 157.405 138.628 1.00 43.43  ? 155  ALA A N     1 
ATOM   1276  C  CA    . ALA A 1 155  ? 147.095 158.206 137.679 1.00 43.43  ? 155  ALA A CA    1 
ATOM   1277  C  C     . ALA A 1 155  ? 148.320 157.451 137.176 1.00 43.43  ? 155  ALA A C     1 
ATOM   1278  O  O     . ALA A 1 155  ? 148.608 157.452 135.971 1.00 43.43  ? 155  ALA A O     1 
ATOM   1279  C  CB    . ALA A 1 155  ? 147.501 159.530 138.321 1.00 43.43  ? 155  ALA A CB    1 
ATOM   1280  N  N     . MET A 1 156  ? 149.045 156.783 138.077 1.00 44.99  ? 156  MET A N     1 
ATOM   1281  C  CA    . MET A 1 156  ? 150.230 156.048 137.646 1.00 44.99  ? 156  MET A CA    1 
ATOM   1282  C  C     . MET A 1 156  ? 149.864 154.880 136.737 1.00 44.99  ? 156  MET A C     1 
ATOM   1283  O  O     . MET A 1 156  ? 150.561 154.614 135.751 1.00 44.99  ? 156  MET A O     1 
ATOM   1284  C  CB    . MET A 1 156  ? 151.020 155.570 138.861 1.00 44.99  ? 156  MET A CB    1 
ATOM   1285  C  CG    . MET A 1 156  ? 151.977 156.616 139.409 1.00 44.99  ? 156  MET A CG    1 
ATOM   1286  S  SD    . MET A 1 156  ? 152.668 156.208 141.024 1.00 44.99  ? 156  MET A SD    1 
ATOM   1287  C  CE    . MET A 1 156  ? 152.057 154.542 141.267 1.00 44.99  ? 156  MET A CE    1 
ATOM   1288  N  N     . PHE A 1 157  ? 148.771 154.174 137.043 1.00 44.03  ? 157  PHE A N     1 
ATOM   1289  C  CA    . PHE A 1 157  ? 148.356 153.063 136.190 1.00 44.03  ? 157  PHE A CA    1 
ATOM   1290  C  C     . PHE A 1 157  ? 147.995 153.546 134.791 1.00 44.03  ? 157  PHE A C     1 
ATOM   1291  O  O     . PHE A 1 157  ? 148.395 152.935 133.788 1.00 44.03  ? 157  PHE A O     1 
ATOM   1292  C  CB    . PHE A 1 157  ? 147.168 152.340 136.823 1.00 44.03  ? 157  PHE A CB    1 
ATOM   1293  C  CG    . PHE A 1 157  ? 147.556 151.287 137.820 1.00 44.03  ? 157  PHE A CG    1 
ATOM   1294  C  CD1   . PHE A 1 157  ? 148.544 151.529 138.759 1.00 44.03  ? 157  PHE A CD1   1 
ATOM   1295  C  CD2   . PHE A 1 157  ? 146.912 150.063 137.838 1.00 44.03  ? 157  PHE A CD2   1 
ATOM   1296  C  CE1   . PHE A 1 157  ? 148.894 150.567 139.684 1.00 44.03  ? 157  PHE A CE1   1 
ATOM   1297  C  CE2   . PHE A 1 157  ? 147.258 149.098 138.760 1.00 44.03  ? 157  PHE A CE2   1 
ATOM   1298  C  CZ    . PHE A 1 157  ? 148.250 149.350 139.684 1.00 44.03  ? 157  PHE A CZ    1 
ATOM   1299  N  N     . SER A 1 158  ? 147.241 154.645 134.703 1.00 44.12  ? 158  SER A N     1 
ATOM   1300  C  CA    . SER A 1 158  ? 146.867 155.169 133.394 1.00 44.12  ? 158  SER A CA    1 
ATOM   1301  C  C     . SER A 1 158  ? 148.094 155.618 132.614 1.00 44.12  ? 158  SER A C     1 
ATOM   1302  O  O     . SER A 1 158  ? 148.187 155.385 131.401 1.00 44.12  ? 158  SER A O     1 
ATOM   1303  C  CB    . SER A 1 158  ? 145.877 156.319 133.550 1.00 44.12  ? 158  SER A CB    1 
ATOM   1304  O  OG    . SER A 1 158  ? 145.542 156.866 132.288 1.00 44.12  ? 158  SER A OG    1 
ATOM   1305  N  N     . LEU A 1 159  ? 149.051 156.255 133.293 1.00 42.49  ? 159  LEU A N     1 
ATOM   1306  C  CA    . LEU A 1 159  ? 150.265 156.684 132.608 1.00 42.49  ? 159  LEU A CA    1 
ATOM   1307  C  C     . LEU A 1 159  ? 151.069 155.490 132.108 1.00 42.49  ? 159  LEU A C     1 
ATOM   1308  O  O     . LEU A 1 159  ? 151.621 155.527 131.002 1.00 42.49  ? 159  LEU A O     1 
ATOM   1309  C  CB    . LEU A 1 159  ? 151.109 157.556 133.536 1.00 42.49  ? 159  LEU A CB    1 
ATOM   1310  C  CG    . LEU A 1 159  ? 152.272 158.290 132.871 1.00 42.49  ? 159  LEU A CG    1 
ATOM   1311  C  CD1   . LEU A 1 159  ? 151.749 159.223 131.797 1.00 42.49  ? 159  LEU A CD1   1 
ATOM   1312  C  CD2   . LEU A 1 159  ? 153.080 159.063 133.899 1.00 42.49  ? 159  LEU A CD2   1 
ATOM   1313  N  N     . ILE A 1 160  ? 151.135 154.416 132.898 1.00 42.84  ? 160  ILE A N     1 
ATOM   1314  C  CA    . ILE A 1 160  ? 151.874 153.230 132.469 1.00 42.84  ? 160  ILE A CA    1 
ATOM   1315  C  C     . ILE A 1 160  ? 151.231 152.610 131.235 1.00 42.84  ? 160  ILE A C     1 
ATOM   1316  O  O     . ILE A 1 160  ? 151.923 152.246 130.274 1.00 42.84  ? 160  ILE A O     1 
ATOM   1317  C  CB    . ILE A 1 160  ? 151.980 152.216 133.622 1.00 42.84  ? 160  ILE A CB    1 
ATOM   1318  C  CG1   . ILE A 1 160  ? 153.243 152.475 134.442 1.00 42.84  ? 160  ILE A CG1   1 
ATOM   1319  C  CG2   . ILE A 1 160  ? 151.986 150.797 133.090 1.00 42.84  ? 160  ILE A CG2   1 
ATOM   1320  C  CD1   . ILE A 1 160  ? 153.376 151.577 135.645 1.00 42.84  ? 160  ILE A CD1   1 
ATOM   1321  N  N     . TYR A 1 161  ? 149.901 152.484 131.230 1.00 42.51  ? 161  TYR A N     1 
ATOM   1322  C  CA    . TYR A 1 161  ? 149.262 151.906 130.050 1.00 42.51  ? 161  TYR A CA    1 
ATOM   1323  C  C     . TYR A 1 161  ? 149.448 152.794 128.827 1.00 42.51  ? 161  TYR A C     1 
ATOM   1324  O  O     . TYR A 1 161  ? 149.672 152.292 127.720 1.00 42.51  ? 161  TYR A O     1 
ATOM   1325  C  CB    . TYR A 1 161  ? 147.778 151.656 130.283 1.00 42.51  ? 161  TYR A CB    1 
ATOM   1326  C  CG    . TYR A 1 161  ? 147.118 151.017 129.081 1.00 42.51  ? 161  TYR A CG    1 
ATOM   1327  C  CD1   . TYR A 1 161  ? 147.339 149.681 128.775 1.00 42.51  ? 161  TYR A CD1   1 
ATOM   1328  C  CD2   . TYR A 1 161  ? 146.302 151.755 128.236 1.00 42.51  ? 161  TYR A CD2   1 
ATOM   1329  C  CE1   . TYR A 1 161  ? 146.748 149.093 127.679 1.00 42.51  ? 161  TYR A CE1   1 
ATOM   1330  C  CE2   . TYR A 1 161  ? 145.709 151.175 127.133 1.00 42.51  ? 161  TYR A CE2   1 
ATOM   1331  C  CZ    . TYR A 1 161  ? 145.936 149.844 126.862 1.00 42.51  ? 161  TYR A CZ    1 
ATOM   1332  O  OH    . TYR A 1 161  ? 145.351 149.260 125.766 1.00 42.51  ? 161  TYR A OH    1 
ATOM   1333  N  N     . LYS A 1 162  ? 149.352 154.114 128.999 1.00 44.15  ? 162  LYS A N     1 
ATOM   1334  C  CA    . LYS A 1 162  ? 149.562 155.009 127.866 1.00 44.15  ? 162  LYS A CA    1 
ATOM   1335  C  C     . LYS A 1 162  ? 150.988 154.908 127.343 1.00 44.15  ? 162  LYS A C     1 
ATOM   1336  O  O     . LYS A 1 162  ? 151.225 155.057 126.139 1.00 44.15  ? 162  LYS A O     1 
ATOM   1337  C  CB    . LYS A 1 162  ? 149.229 156.442 128.276 1.00 44.15  ? 162  LYS A CB    1 
ATOM   1338  C  CG    . LYS A 1 162  ? 149.193 157.446 127.141 1.00 44.15  ? 162  LYS A CG    1 
ATOM   1339  C  CD    . LYS A 1 162  ? 148.761 158.802 127.664 1.00 44.15  ? 162  LYS A CD    1 
ATOM   1340  C  CE    . LYS A 1 162  ? 147.372 158.715 128.269 1.00 44.15  ? 162  LYS A CE    1 
ATOM   1341  N  NZ    . LYS A 1 162  ? 146.843 160.045 128.664 1.00 44.15  ? 162  LYS A NZ    1 
ATOM   1342  N  N     . LYS A 1 163  ? 151.947 154.653 128.234 1.00 43.97  ? 163  LYS A N     1 
ATOM   1343  C  CA    . LYS A 1 163  ? 153.324 154.417 127.813 1.00 43.97  ? 163  LYS A CA    1 
ATOM   1344  C  C     . LYS A 1 163  ? 153.460 153.112 127.038 1.00 43.97  ? 163  LYS A C     1 
ATOM   1345  O  O     . LYS A 1 163  ? 154.228 153.037 126.073 1.00 43.97  ? 163  LYS A O     1 
ATOM   1346  C  CB    . LYS A 1 163  ? 154.239 154.411 129.037 1.00 43.97  ? 163  LYS A CB    1 
ATOM   1347  C  CG    . LYS A 1 163  ? 155.633 153.877 128.782 1.00 43.97  ? 163  LYS A CG    1 
ATOM   1348  C  CD    . LYS A 1 163  ? 156.400 154.730 127.796 1.00 43.97  ? 163  LYS A CD    1 
ATOM   1349  C  CE    . LYS A 1 163  ? 157.712 154.062 127.437 1.00 43.97  ? 163  LYS A CE    1 
ATOM   1350  N  NZ    . LYS A 1 163  ? 158.468 154.814 126.409 1.00 43.97  ? 163  LYS A NZ    1 
ATOM   1351  N  N     . THR A 1 164  ? 152.720 152.076 127.441 1.00 45.59  ? 164  THR A N     1 
ATOM   1352  C  CA    . THR A 1 164  ? 152.943 150.739 126.890 1.00 45.59  ? 164  THR A CA    1 
ATOM   1353  C  C     . THR A 1 164  ? 152.714 150.691 125.381 1.00 45.59  ? 164  THR A C     1 
ATOM   1354  O  O     . THR A 1 164  ? 153.467 150.032 124.654 1.00 45.59  ? 164  THR A O     1 
ATOM   1355  C  CB    . THR A 1 164  ? 152.040 149.730 127.600 1.00 45.59  ? 164  THR A CB    1 
ATOM   1356  O  OG1   . THR A 1 164  ? 152.642 149.347 128.842 1.00 45.59  ? 164  THR A OG1   1 
ATOM   1357  C  CG2   . THR A 1 164  ? 151.830 148.489 126.744 1.00 45.59  ? 164  THR A CG2   1 
ATOM   1358  N  N     . LEU A 1 165  ? 151.700 151.402 124.886 1.00 45.41  ? 165  LEU A N     1 
ATOM   1359  C  CA    . LEU A 1 165  ? 151.283 151.259 123.495 1.00 45.41  ? 165  LEU A CA    1 
ATOM   1360  C  C     . LEU A 1 165  ? 152.325 151.739 122.492 1.00 45.41  ? 165  LEU A C     1 
ATOM   1361  O  O     . LEU A 1 165  ? 152.165 151.477 121.295 1.00 45.41  ? 165  LEU A O     1 
ATOM   1362  C  CB    . LEU A 1 165  ? 149.974 152.010 123.257 1.00 45.41  ? 165  LEU A CB    1 
ATOM   1363  C  CG    . LEU A 1 165  ? 148.732 151.462 123.956 1.00 45.41  ? 165  LEU A CG    1 
ATOM   1364  C  CD1   . LEU A 1 165  ? 147.552 152.390 123.739 1.00 45.41  ? 165  LEU A CD1   1 
ATOM   1365  C  CD2   . LEU A 1 165  ? 148.415 150.069 123.444 1.00 45.41  ? 165  LEU A CD2   1 
ATOM   1366  N  N     . LYS A 1 166  ? 153.372 152.436 122.931 1.00 45.89  ? 166  LYS A N     1 
ATOM   1367  C  CA    . LYS A 1 166  ? 154.350 153.003 122.010 1.00 45.89  ? 166  LYS A CA    1 
ATOM   1368  C  C     . LYS A 1 166  ? 155.765 152.516 122.309 1.00 45.89  ? 166  LYS A C     1 
ATOM   1369  O  O     . LYS A 1 166  ? 156.733 153.261 122.141 1.00 45.89  ? 166  LYS A O     1 
ATOM   1370  C  CB    . LYS A 1 166  ? 154.279 154.529 122.023 1.00 45.89  ? 166  LYS A CB    1 
ATOM   1371  C  CG    . LYS A 1 166  ? 154.560 155.164 123.372 1.00 45.89  ? 166  LYS A CG    1 
ATOM   1372  C  CD    . LYS A 1 166  ? 154.537 156.678 123.279 1.00 45.89  ? 166  LYS A CD    1 
ATOM   1373  C  CE    . LYS A 1 166  ? 153.229 157.155 122.669 1.00 45.89  ? 166  LYS A CE    1 
ATOM   1374  N  NZ    . LYS A 1 166  ? 152.055 156.697 123.459 1.00 45.89  ? 166  LYS A NZ    1 
ATOM   1375  N  N     . LEU A 1 167  ? 155.902 151.265 122.741 1.00 49.02  ? 167  LEU A N     1 
ATOM   1376  C  CA    . LEU A 1 167  ? 157.215 150.668 122.942 1.00 49.02  ? 167  LEU A CA    1 
ATOM   1377  C  C     . LEU A 1 167  ? 157.765 150.097 121.639 1.00 49.02  ? 167  LEU A C     1 
ATOM   1378  O  O     . LEU A 1 167  ? 157.015 149.608 120.790 1.00 49.02  ? 167  LEU A O     1 
ATOM   1379  C  CB    . LEU A 1 167  ? 157.147 149.568 124.000 1.00 49.02  ? 167  LEU A CB    1 
ATOM   1380  C  CG    . LEU A 1 167  ? 157.015 150.020 125.453 1.00 49.02  ? 167  LEU A CG    1 
ATOM   1381  C  CD1   . LEU A 1 167  ? 156.811 148.824 126.369 1.00 49.02  ? 167  LEU A CD1   1 
ATOM   1382  C  CD2   . LEU A 1 167  ? 158.239 150.813 125.870 1.00 49.02  ? 167  LEU A CD2   1 
ATOM   1383  N  N     . SER A 1 168  ? 159.086 150.165 121.490 1.00 55.50  ? 168  SER A N     1 
ATOM   1384  C  CA    . SER A 1 168  ? 159.756 149.589 120.332 1.00 55.50  ? 168  SER A CA    1 
ATOM   1385  C  C     . SER A 1 168  ? 159.715 148.064 120.385 1.00 55.50  ? 168  SER A C     1 
ATOM   1386  O  O     . SER A 1 168  ? 159.495 147.455 121.434 1.00 55.50  ? 168  SER A O     1 
ATOM   1387  C  CB    . SER A 1 168  ? 161.204 150.070 120.259 1.00 55.50  ? 168  SER A CB    1 
ATOM   1388  O  OG    . SER A 1 168  ? 161.316 151.217 119.436 1.00 55.50  ? 168  SER A OG    1 
ATOM   1389  N  N     . SER A 1 169  ? 159.922 147.443 119.221 1.00 57.31  ? 169  SER A N     1 
ATOM   1390  C  CA    . SER A 1 169  ? 159.958 145.986 119.151 1.00 57.31  ? 169  SER A CA    1 
ATOM   1391  C  C     . SER A 1 169  ? 161.219 145.394 119.771 1.00 57.31  ? 169  SER A C     1 
ATOM   1392  O  O     . SER A 1 169  ? 161.207 144.220 120.152 1.00 57.31  ? 169  SER A O     1 
ATOM   1393  C  CB    . SER A 1 169  ? 159.828 145.527 117.700 1.00 57.31  ? 169  SER A CB    1 
ATOM   1394  O  OG    . SER A 1 169  ? 158.485 145.615 117.256 1.00 57.31  ? 169  SER A OG    1 
ATOM   1395  N  N     . ARG A 1 170  ? 162.303 146.168 119.878 1.00 60.94  ? 170  ARG A N     1 
ATOM   1396  C  CA    . ARG A 1 170  ? 163.503 145.664 120.544 1.00 60.94  ? 170  ARG A CA    1 
ATOM   1397  C  C     . ARG A 1 170  ? 163.236 145.339 122.006 1.00 60.94  ? 170  ARG A C     1 
ATOM   1398  O  O     . ARG A 1 170  ? 163.667 144.292 122.502 1.00 60.94  ? 170  ARG A O     1 
ATOM   1399  C  CB    . ARG A 1 170  ? 164.650 146.672 120.434 1.00 60.94  ? 170  ARG A CB    1 
ATOM   1400  C  CG    . ARG A 1 170  ? 165.501 146.594 119.170 1.00 60.94  ? 170  ARG A CG    1 
ATOM   1401  C  CD    . ARG A 1 170  ? 164.715 146.391 117.896 1.00 60.94  ? 170  ARG A CD    1 
ATOM   1402  N  NE    . ARG A 1 170  ? 165.609 146.378 116.745 1.00 60.94  ? 170  ARG A NE    1 
ATOM   1403  C  CZ    . ARG A 1 170  ? 165.536 145.506 115.750 1.00 60.94  ? 170  ARG A CZ    1 
ATOM   1404  N  NH1   . ARG A 1 170  ? 164.618 144.554 115.732 1.00 60.94  ? 170  ARG A NH1   1 
ATOM   1405  N  NH2   . ARG A 1 170  ? 166.413 145.584 114.754 1.00 60.94  ? 170  ARG A NH2   1 
ATOM   1406  N  N     . VAL A 1 171  ? 162.523 146.220 122.712 1.00 58.38  ? 171  VAL A N     1 
ATOM   1407  C  CA    . VAL A 1 171  ? 162.296 146.031 124.141 1.00 58.38  ? 171  VAL A CA    1 
ATOM   1408  C  C     . VAL A 1 171  ? 161.070 145.184 124.439 1.00 58.38  ? 171  VAL A C     1 
ATOM   1409  O  O     . VAL A 1 171  ? 160.843 144.833 125.608 1.00 58.38  ? 171  VAL A O     1 
ATOM   1410  C  CB    . VAL A 1 171  ? 162.164 147.389 124.858 1.00 58.38  ? 171  VAL A CB    1 
ATOM   1411  C  CG1   . VAL A 1 171  ? 163.467 148.161 124.762 1.00 58.38  ? 171  VAL A CG1   1 
ATOM   1412  C  CG2   . VAL A 1 171  ? 161.021 148.190 124.270 1.00 58.38  ? 171  VAL A CG2   1 
ATOM   1413  N  N     . LEU A 1 172  ? 160.271 144.840 123.428 1.00 58.81  ? 172  LEU A N     1 
ATOM   1414  C  CA    . LEU A 1 172  ? 159.085 144.028 123.677 1.00 58.81  ? 172  LEU A CA    1 
ATOM   1415  C  C     . LEU A 1 172  ? 159.457 142.640 124.183 1.00 58.81  ? 172  LEU A C     1 
ATOM   1416  O  O     . LEU A 1 172  ? 158.766 142.079 125.041 1.00 58.81  ? 172  LEU A O     1 
ATOM   1417  C  CB    . LEU A 1 172  ? 158.240 143.926 122.410 1.00 58.81  ? 172  LEU A CB    1 
ATOM   1418  C  CG    . LEU A 1 172  ? 157.037 144.867 122.364 1.00 58.81  ? 172  LEU A CG    1 
ATOM   1419  C  CD1   . LEU A 1 172  ? 156.310 144.733 121.037 1.00 58.81  ? 172  LEU A CD1   1 
ATOM   1420  C  CD2   . LEU A 1 172  ? 156.101 144.595 123.531 1.00 58.81  ? 172  LEU A CD2   1 
ATOM   1421  N  N     . ASP A 1 173  ? 160.548 142.070 123.667 1.00 60.49  ? 173  ASP A N     1 
ATOM   1422  C  CA    . ASP A 1 173  ? 160.945 140.726 124.077 1.00 60.49  ? 173  ASP A CA    1 
ATOM   1423  C  C     . ASP A 1 173  ? 161.344 140.676 125.545 1.00 60.49  ? 173  ASP A C     1 
ATOM   1424  O  O     . ASP A 1 173  ? 161.243 139.619 126.178 1.00 60.49  ? 173  ASP A O     1 
ATOM   1425  C  CB    . ASP A 1 173  ? 162.093 140.230 123.202 1.00 60.49  ? 173  ASP A CB    1 
ATOM   1426  C  CG    . ASP A 1 173  ? 161.792 140.359 121.725 1.00 60.49  ? 173  ASP A CG    1 
ATOM   1427  O  OD1   . ASP A 1 173  ? 160.609 140.552 121.377 1.00 60.49  ? 173  ASP A OD1   1 
ATOM   1428  O  OD2   . ASP A 1 173  ? 162.736 140.263 120.914 1.00 60.49  ? 173  ASP A OD2   1 
ATOM   1429  N  N     . LYS A 1 174  ? 161.805 141.798 126.098 1.00 59.30  ? 174  LYS A N     1 
ATOM   1430  C  CA    . LYS A 1 174  ? 162.182 141.858 127.503 1.00 59.30  ? 174  LYS A CA    1 
ATOM   1431  C  C     . LYS A 1 174  ? 160.990 142.070 128.426 1.00 59.30  ? 174  LYS A C     1 
ATOM   1432  O  O     . LYS A 1 174  ? 161.133 141.907 129.643 1.00 59.30  ? 174  LYS A O     1 
ATOM   1433  C  CB    . LYS A 1 174  ? 163.206 142.975 127.728 1.00 59.30  ? 174  LYS A CB    1 
ATOM   1434  C  CG    . LYS A 1 174  ? 164.642 142.623 127.344 1.00 59.30  ? 174  LYS A CG    1 
ATOM   1435  C  CD    . LYS A 1 174  ? 164.872 142.653 125.840 1.00 59.30  ? 174  LYS A CD    1 
ATOM   1436  C  CE    . LYS A 1 174  ? 165.218 141.272 125.310 1.00 59.30  ? 174  LYS A CE    1 
ATOM   1437  N  NZ    . LYS A 1 174  ? 165.497 141.289 123.849 1.00 59.30  ? 174  LYS A NZ    1 
ATOM   1438  N  N     . ILE A 1 175  ? 159.831 142.431 127.888 1.00 56.22  ? 175  ILE A N     1 
ATOM   1439  C  CA    . ILE A 1 175  ? 158.660 142.784 128.691 1.00 56.22  ? 175  ILE A CA    1 
ATOM   1440  C  C     . ILE A 1 175  ? 157.559 141.791 128.333 1.00 56.22  ? 175  ILE A C     1 
ATOM   1441  O  O     . ILE A 1 175  ? 156.837 141.958 127.345 1.00 56.22  ? 175  ILE A O     1 
ATOM   1442  C  CB    . ILE A 1 175  ? 158.213 144.228 128.457 1.00 56.22  ? 175  ILE A CB    1 
ATOM   1443  C  CG1   . ILE A 1 175  ? 159.255 145.200 129.009 1.00 56.22  ? 175  ILE A CG1   1 
ATOM   1444  C  CG2   . ILE A 1 175  ? 156.870 144.485 129.121 1.00 56.22  ? 175  ILE A CG2   1 
ATOM   1445  C  CD1   . ILE A 1 175  ? 158.815 146.643 128.977 1.00 56.22  ? 175  ILE A CD1   1 
ATOM   1446  N  N     . SER A 1 176  ? 157.433 140.734 129.131 1.00 57.11  ? 176  SER A N     1 
ATOM   1447  C  CA    . SER A 1 176  ? 156.361 139.766 128.968 1.00 57.11  ? 176  SER A CA    1 
ATOM   1448  C  C     . SER A 1 176  ? 155.106 140.231 129.706 1.00 57.11  ? 176  SER A C     1 
ATOM   1449  O  O     . SER A 1 176  ? 155.124 141.195 130.475 1.00 57.11  ? 176  SER A O     1 
ATOM   1450  C  CB    . SER A 1 176  ? 156.803 138.391 129.464 1.00 57.11  ? 176  SER A CB    1 
ATOM   1451  O  OG    . SER A 1 176  ? 156.843 138.347 130.879 1.00 57.11  ? 176  SER A OG    1 
ATOM   1452  N  N     . ILE A 1 177  ? 153.994 139.533 129.454 1.00 50.65  ? 177  ILE A N     1 
ATOM   1453  C  CA    . ILE A 1 177  ? 152.744 139.850 130.141 1.00 50.65  ? 177  ILE A CA    1 
ATOM   1454  C  C     . ILE A 1 177  ? 152.867 139.605 131.640 1.00 50.65  ? 177  ILE A C     1 
ATOM   1455  O  O     . ILE A 1 177  ? 152.235 140.304 132.445 1.00 50.65  ? 177  ILE A O     1 
ATOM   1456  C  CB    . ILE A 1 177  ? 151.572 139.055 129.527 1.00 50.65  ? 177  ILE A CB    1 
ATOM   1457  C  CG1   . ILE A 1 177  ? 150.236 139.527 130.105 1.00 50.65  ? 177  ILE A CG1   1 
ATOM   1458  C  CG2   . ILE A 1 177  ? 151.748 137.557 129.741 1.00 50.65  ? 177  ILE A CG2   1 
ATOM   1459  C  CD1   . ILE A 1 177  ? 149.956 140.992 129.885 1.00 50.65  ? 177  ILE A CD1   1 
ATOM   1460  N  N     . GLY A 1 178  ? 153.684 138.630 132.043 1.00 52.55  ? 178  GLY A N     1 
ATOM   1461  C  CA    . GLY A 1 178  ? 153.829 138.338 133.457 1.00 52.55  ? 178  GLY A CA    1 
ATOM   1462  C  C     . GLY A 1 178  ? 154.459 139.472 134.237 1.00 52.55  ? 178  GLY A C     1 
ATOM   1463  O  O     . GLY A 1 178  ? 154.051 139.747 135.366 1.00 52.55  ? 178  GLY A O     1 
ATOM   1464  N  N     . GLN A 1 179  ? 155.436 140.161 133.644 1.00 53.97  ? 179  GLN A N     1 
ATOM   1465  C  CA    . GLN A 1 179  ? 156.065 141.281 134.336 1.00 53.97  ? 179  GLN A CA    1 
ATOM   1466  C  C     . GLN A 1 179  ? 155.085 142.429 134.534 1.00 53.97  ? 179  GLN A C     1 
ATOM   1467  O  O     . GLN A 1 179  ? 155.027 143.019 135.618 1.00 53.97  ? 179  GLN A O     1 
ATOM   1468  C  CB    . GLN A 1 179  ? 157.297 141.752 133.563 1.00 53.97  ? 179  GLN A CB    1 
ATOM   1469  C  CG    . GLN A 1 179  ? 158.451 140.767 133.595 1.00 53.97  ? 179  GLN A CG    1 
ATOM   1470  C  CD    . GLN A 1 179  ? 159.656 141.259 132.823 1.00 53.97  ? 179  GLN A CD    1 
ATOM   1471  O  OE1   . GLN A 1 179  ? 160.055 142.415 132.950 1.00 53.97  ? 179  GLN A OE1   1 
ATOM   1472  N  NE2   . GLN A 1 179  ? 160.242 140.383 132.016 1.00 53.97  ? 179  GLN A NE2   1 
ATOM   1473  N  N     . LEU A 1 180  ? 154.299 142.754 133.507 1.00 49.97  ? 180  LEU A N     1 
ATOM   1474  C  CA    . LEU A 1 180  ? 153.313 143.821 133.647 1.00 49.97  ? 180  LEU A CA    1 
ATOM   1475  C  C     . LEU A 1 180  ? 152.235 143.451 134.659 1.00 49.97  ? 180  LEU A C     1 
ATOM   1476  O  O     . LEU A 1 180  ? 151.819 144.289 135.470 1.00 49.97  ? 180  LEU A O     1 
ATOM   1477  C  CB    . LEU A 1 180  ? 152.690 144.134 132.289 1.00 49.97  ? 180  LEU A CB    1 
ATOM   1478  C  CG    . LEU A 1 180  ? 153.403 145.171 131.423 1.00 49.97  ? 180  LEU A CG    1 
ATOM   1479  C  CD1   . LEU A 1 180  ? 152.775 145.237 130.041 1.00 49.97  ? 180  LEU A CD1   1 
ATOM   1480  C  CD2   . LEU A 1 180  ? 153.359 146.529 132.095 1.00 49.97  ? 180  LEU A CD2   1 
ATOM   1481  N  N     . VAL A 1 181  ? 151.764 142.203 134.624 1.00 48.19  ? 181  VAL A N     1 
ATOM   1482  C  CA    . VAL A 1 181  ? 150.738 141.778 135.571 1.00 48.19  ? 181  VAL A CA    1 
ATOM   1483  C  C     . VAL A 1 181  ? 151.279 141.811 136.995 1.00 48.19  ? 181  VAL A C     1 
ATOM   1484  O  O     . VAL A 1 181  ? 150.581 142.227 137.928 1.00 48.19  ? 181  VAL A O     1 
ATOM   1485  C  CB    . VAL A 1 181  ? 150.203 140.385 135.192 1.00 48.19  ? 181  VAL A CB    1 
ATOM   1486  C  CG1   . VAL A 1 181  ? 149.430 139.781 136.344 1.00 48.19  ? 181  VAL A CG1   1 
ATOM   1487  C  CG2   . VAL A 1 181  ? 149.317 140.482 133.963 1.00 48.19  ? 181  VAL A CG2   1 
ATOM   1488  N  N     . SER A 1 182  ? 152.529 141.381 137.189 1.00 49.68  ? 182  SER A N     1 
ATOM   1489  C  CA    . SER A 1 182  ? 153.139 141.459 138.513 1.00 49.68  ? 182  SER A CA    1 
ATOM   1490  C  C     . SER A 1 182  ? 153.286 142.905 138.965 1.00 49.68  ? 182  SER A C     1 
ATOM   1491  O  O     . SER A 1 182  ? 153.060 143.222 140.138 1.00 49.68  ? 182  SER A O     1 
ATOM   1492  C  CB    . SER A 1 182  ? 154.497 140.759 138.507 1.00 49.68  ? 182  SER A CB    1 
ATOM   1493  O  OG    . SER A 1 182  ? 155.095 140.786 139.792 1.00 49.68  ? 182  SER A OG    1 
ATOM   1494  N  N     . LEU A 1 183  ? 153.676 143.793 138.050 1.00 50.14  ? 183  LEU A N     1 
ATOM   1495  C  CA    . LEU A 1 183  ? 153.850 145.198 138.398 1.00 50.14  ? 183  LEU A CA    1 
ATOM   1496  C  C     . LEU A 1 183  ? 152.535 145.828 138.841 1.00 50.14  ? 183  LEU A C     1 
ATOM   1497  O  O     . LEU A 1 183  ? 152.489 146.562 139.834 1.00 50.14  ? 183  LEU A O     1 
ATOM   1498  C  CB    . LEU A 1 183  ? 154.436 145.956 137.208 1.00 50.14  ? 183  LEU A CB    1 
ATOM   1499  C  CG    . LEU A 1 183  ? 154.570 147.473 137.348 1.00 50.14  ? 183  LEU A CG    1 
ATOM   1500  C  CD1   . LEU A 1 183  ? 155.426 147.833 138.550 1.00 50.14  ? 183  LEU A CD1   1 
ATOM   1501  C  CD2   . LEU A 1 183  ? 155.138 148.081 136.073 1.00 50.14  ? 183  LEU A CD2   1 
ATOM   1502  N  N     . LEU A 1 184  ? 151.452 145.560 138.110 1.00 49.62  ? 184  LEU A N     1 
ATOM   1503  C  CA    . LEU A 1 184  ? 150.180 146.204 138.430 1.00 49.62  ? 184  LEU A CA    1 
ATOM   1504  C  C     . LEU A 1 184  ? 149.394 145.488 139.522 1.00 49.62  ? 184  LEU A C     1 
ATOM   1505  O  O     . LEU A 1 184  ? 148.481 146.089 140.095 1.00 49.62  ? 184  LEU A O     1 
ATOM   1506  C  CB    . LEU A 1 184  ? 149.311 146.333 137.176 1.00 49.62  ? 184  LEU A CB    1 
ATOM   1507  C  CG    . LEU A 1 184  ? 149.972 146.915 135.927 1.00 49.62  ? 184  LEU A CG    1 
ATOM   1508  C  CD1   . LEU A 1 184  ? 148.921 147.273 134.896 1.00 49.62  ? 184  LEU A CD1   1 
ATOM   1509  C  CD2   . LEU A 1 184  ? 150.801 148.140 136.272 1.00 49.62  ? 184  LEU A CD2   1 
ATOM   1510  N  N     . SER A 1 185  ? 149.711 144.226 139.817 1.00 49.88  ? 185  SER A N     1 
ATOM   1511  C  CA    . SER A 1 185  ? 148.947 143.492 140.821 1.00 49.88  ? 185  SER A CA    1 
ATOM   1512  C  C     . SER A 1 185  ? 149.520 143.675 142.220 1.00 49.88  ? 185  SER A C     1 
ATOM   1513  O  O     . SER A 1 185  ? 148.771 143.683 143.203 1.00 49.88  ? 185  SER A O     1 
ATOM   1514  C  CB    . SER A 1 185  ? 148.896 142.008 140.462 1.00 49.88  ? 185  SER A CB    1 
ATOM   1515  O  OG    . SER A 1 185  ? 150.138 141.381 140.720 1.00 49.88  ? 185  SER A OG    1 
ATOM   1516  N  N     . ASN A 1 186  ? 150.842 143.812 142.332 1.00 50.69  ? 186  ASN A N     1 
ATOM   1517  C  CA    . ASN A 1 186  ? 151.477 143.940 143.638 1.00 50.69  ? 186  ASN A CA    1 
ATOM   1518  C  C     . ASN A 1 186  ? 151.154 145.262 144.321 1.00 50.69  ? 186  ASN A C     1 
ATOM   1519  O  O     . ASN A 1 186  ? 151.353 145.379 145.534 1.00 50.69  ? 186  ASN A O     1 
ATOM   1520  C  CB    . ASN A 1 186  ? 152.992 143.794 143.500 1.00 50.69  ? 186  ASN A CB    1 
ATOM   1521  C  CG    . ASN A 1 186  ? 153.416 142.372 143.201 1.00 50.69  ? 186  ASN A CG    1 
ATOM   1522  O  OD1   . ASN A 1 186  ? 152.637 141.433 143.353 1.00 50.69  ? 186  ASN A OD1   1 
ATOM   1523  N  ND2   . ASN A 1 186  ? 154.659 142.207 142.767 1.00 50.69  ? 186  ASN A ND2   1 
ATOM   1524  N  N     . ASN A 1 187  ? 150.667 146.254 143.576 1.00 49.08  ? 187  ASN A N     1 
ATOM   1525  C  CA    . ASN A 1 187  ? 150.400 147.585 144.108 1.00 49.08  ? 187  ASN A CA    1 
ATOM   1526  C  C     . ASN A 1 187  ? 148.920 147.944 144.078 1.00 49.08  ? 187  ASN A C     1 
ATOM   1527  O  O     . ASN A 1 187  ? 148.572 149.105 144.317 1.00 49.08  ? 187  ASN A O     1 
ATOM   1528  C  CB    . ASN A 1 187  ? 151.195 148.635 143.326 1.00 49.08  ? 187  ASN A CB    1 
ATOM   1529  C  CG    . ASN A 1 187  ? 152.690 148.506 143.527 1.00 49.08  ? 187  ASN A CG    1 
ATOM   1530  O  OD1   . ASN A 1 187  ? 153.239 148.998 144.512 1.00 49.08  ? 187  ASN A OD1   1 
ATOM   1531  N  ND2   . ASN A 1 187  ? 153.359 147.844 142.591 1.00 49.08  ? 187  ASN A ND2   1 
ATOM   1532  N  N     . LEU A 1 188  ? 148.041 146.984 143.790 1.00 46.93  ? 188  LEU A N     1 
ATOM   1533  C  CA    . LEU A 1 188  ? 146.670 147.332 143.439 1.00 46.93  ? 188  LEU A CA    1 
ATOM   1534  C  C     . LEU A 1 188  ? 145.860 147.802 144.642 1.00 46.93  ? 188  LEU A C     1 
ATOM   1535  O  O     . LEU A 1 188  ? 144.977 148.653 144.490 1.00 46.93  ? 188  LEU A O     1 
ATOM   1536  C  CB    . LEU A 1 188  ? 145.990 146.144 142.764 1.00 46.93  ? 188  LEU A CB    1 
ATOM   1537  C  CG    . LEU A 1 188  ? 144.654 146.435 142.084 1.00 46.93  ? 188  LEU A CG    1 
ATOM   1538  C  CD1   . LEU A 1 188  ? 144.764 147.652 141.190 1.00 46.93  ? 188  LEU A CD1   1 
ATOM   1539  C  CD2   . LEU A 1 188  ? 144.241 145.236 141.272 1.00 46.93  ? 188  LEU A CD2   1 
ATOM   1540  N  N     . ASN A 1 189  ? 146.132 147.273 145.835 1.00 48.88  ? 189  ASN A N     1 
ATOM   1541  C  CA    . ASN A 1 189  ? 145.361 147.672 147.007 1.00 48.88  ? 189  ASN A CA    1 
ATOM   1542  C  C     . ASN A 1 189  ? 146.254 148.118 148.156 1.00 48.88  ? 189  ASN A C     1 
ATOM   1543  O  O     . ASN A 1 189  ? 145.850 148.955 148.970 1.00 48.88  ? 189  ASN A O     1 
ATOM   1544  C  CB    . ASN A 1 189  ? 144.453 146.530 147.468 1.00 48.88  ? 189  ASN A CB    1 
ATOM   1545  C  CG    . ASN A 1 189  ? 143.373 146.201 146.458 1.00 48.88  ? 189  ASN A CG    1 
ATOM   1546  O  OD1   . ASN A 1 189  ? 143.554 145.347 145.592 1.00 48.88  ? 189  ASN A OD1   1 
ATOM   1547  N  ND2   . ASN A 1 189  ? 142.239 146.882 146.565 1.00 48.88  ? 189  ASN A ND2   1 
ATOM   1548  N  N     . LYS A 1 190  ? 147.464 147.563 148.243 1.00 46.76  ? 190  LYS A N     1 
ATOM   1549  C  CA    . LYS A 1 190  ? 148.368 147.952 149.319 1.00 46.76  ? 190  LYS A CA    1 
ATOM   1550  C  C     . LYS A 1 190  ? 148.816 149.400 149.185 1.00 46.76  ? 190  LYS A C     1 
ATOM   1551  O  O     . LYS A 1 190  ? 149.166 150.034 150.186 1.00 46.76  ? 190  LYS A O     1 
ATOM   1552  C  CB    . LYS A 1 190  ? 149.582 147.025 149.349 1.00 46.76  ? 190  LYS A CB    1 
ATOM   1553  C  CG    . LYS A 1 190  ? 150.494 147.160 148.139 1.00 46.76  ? 190  LYS A CG    1 
ATOM   1554  C  CD    . LYS A 1 190  ? 151.908 146.713 148.457 1.00 46.76  ? 190  LYS A CD    1 
ATOM   1555  C  CE    . LYS A 1 190  ? 151.939 145.240 148.808 1.00 46.76  ? 190  LYS A CE    1 
ATOM   1556  N  NZ    . LYS A 1 190  ? 153.325 144.751 149.019 1.00 46.76  ? 190  LYS A NZ    1 
ATOM   1557  N  N     . PHE A 1 191  ? 148.824 149.937 147.965 1.00 46.74  ? 191  PHE A N     1 
ATOM   1558  C  CA    . PHE A 1 191  ? 149.333 151.286 147.759 1.00 46.74  ? 191  PHE A CA    1 
ATOM   1559  C  C     . PHE A 1 191  ? 148.341 152.337 148.240 1.00 46.74  ? 191  PHE A C     1 
ATOM   1560  O  O     . PHE A 1 191  ? 148.745 153.375 148.773 1.00 46.74  ? 191  PHE A O     1 
ATOM   1561  C  CB    . PHE A 1 191  ? 149.671 151.495 146.284 1.00 46.74  ? 191  PHE A CB    1 
ATOM   1562  C  CG    . PHE A 1 191  ? 150.477 152.729 146.015 1.00 46.74  ? 191  PHE A CG    1 
ATOM   1563  C  CD1   . PHE A 1 191  ? 149.859 153.948 145.824 1.00 46.74  ? 191  PHE A CD1   1 
ATOM   1564  C  CD2   . PHE A 1 191  ? 151.858 152.668 145.954 1.00 46.74  ? 191  PHE A CD2   1 
ATOM   1565  C  CE1   . PHE A 1 191  ? 150.600 155.079 145.576 1.00 46.74  ? 191  PHE A CE1   1 
ATOM   1566  C  CE2   . PHE A 1 191  ? 152.604 153.799 145.706 1.00 46.74  ? 191  PHE A CE2   1 
ATOM   1567  C  CZ    . PHE A 1 191  ? 151.975 155.006 145.518 1.00 46.74  ? 191  PHE A CZ    1 
ATOM   1568  N  N     . ASP A 1 192  ? 147.042 152.090 148.058 1.00 46.89  ? 192  ASP A N     1 
ATOM   1569  C  CA    . ASP A 1 192  ? 146.036 153.060 148.479 1.00 46.89  ? 192  ASP A CA    1 
ATOM   1570  C  C     . ASP A 1 192  ? 146.001 153.194 149.995 1.00 46.89  ? 192  ASP A C     1 
ATOM   1571  O  O     . ASP A 1 192  ? 146.071 154.303 150.536 1.00 46.89  ? 192  ASP A O     1 
ATOM   1572  C  CB    . ASP A 1 192  ? 144.658 152.649 147.960 1.00 46.89  ? 192  ASP A CB    1 
ATOM   1573  C  CG    . ASP A 1 192  ? 144.698 152.140 146.535 1.00 46.89  ? 192  ASP A CG    1 
ATOM   1574  O  OD1   . ASP A 1 192  ? 145.504 151.232 146.248 1.00 46.89  ? 192  ASP A OD1   1 
ATOM   1575  O  OD2   . ASP A 1 192  ? 143.910 152.634 145.704 1.00 46.89  ? 192  ASP A OD2   1 
ATOM   1576  N  N     . GLU A 1 193  ? 145.892 152.069 150.698 1.00 48.30  ? 193  GLU A N     1 
ATOM   1577  C  CA    . GLU A 1 193  ? 145.714 152.086 152.143 1.00 48.30  ? 193  GLU A CA    1 
ATOM   1578  C  C     . GLU A 1 193  ? 147.019 152.272 152.901 1.00 48.30  ? 193  GLU A C     1 
ATOM   1579  O  O     . GLU A 1 193  ? 146.985 152.516 154.111 1.00 48.30  ? 193  GLU A O     1 
ATOM   1580  C  CB    . GLU A 1 193  ? 145.019 150.801 152.590 1.00 48.30  ? 193  GLU A CB    1 
ATOM   1581  C  CG    . GLU A 1 193  ? 145.878 149.556 152.470 1.00 48.30  ? 193  GLU A CG    1 
ATOM   1582  C  CD    . GLU A 1 193  ? 145.089 148.284 152.706 1.00 48.30  ? 193  GLU A CD    1 
ATOM   1583  O  OE1   . GLU A 1 193  ? 144.487 147.768 151.741 1.00 48.30  ? 193  GLU A OE1   1 
ATOM   1584  O  OE2   . GLU A 1 193  ? 145.077 147.796 153.854 1.00 48.30  ? 193  GLU A OE2   1 
ATOM   1585  N  N     . GLY A 1 194  ? 148.166 152.157 152.230 1.00 44.78  ? 194  GLY A N     1 
ATOM   1586  C  CA    . GLY A 1 194  ? 149.436 152.370 152.899 1.00 44.78  ? 194  GLY A CA    1 
ATOM   1587  C  C     . GLY A 1 194  ? 149.768 153.827 153.144 1.00 44.78  ? 194  GLY A C     1 
ATOM   1588  O  O     . GLY A 1 194  ? 150.652 154.121 153.954 1.00 44.78  ? 194  GLY A O     1 
ATOM   1589  N  N     . LEU A 1 195  ? 149.082 154.745 152.459 1.00 45.32  ? 195  LEU A N     1 
ATOM   1590  C  CA    . LEU A 1 195  ? 149.415 156.162 152.569 1.00 45.32  ? 195  LEU A CA    1 
ATOM   1591  C  C     . LEU A 1 195  ? 149.163 156.702 153.970 1.00 45.32  ? 195  LEU A C     1 
ATOM   1592  O  O     . LEU A 1 195  ? 149.792 157.685 154.376 1.00 45.32  ? 195  LEU A O     1 
ATOM   1593  C  CB    . LEU A 1 195  ? 148.619 156.963 151.541 1.00 45.32  ? 195  LEU A CB    1 
ATOM   1594  C  CG    . LEU A 1 195  ? 149.435 157.692 150.476 1.00 45.32  ? 195  LEU A CG    1 
ATOM   1595  C  CD1   . LEU A 1 195  ? 150.195 158.846 151.093 1.00 45.32  ? 195  LEU A CD1   1 
ATOM   1596  C  CD2   . LEU A 1 195  ? 150.390 156.727 149.811 1.00 45.32  ? 195  LEU A CD2   1 
ATOM   1597  N  N     . ALA A 1 196  ? 148.254 156.080 154.722 1.00 44.43  ? 196  ALA A N     1 
ATOM   1598  C  CA    . ALA A 1 196  ? 147.931 156.579 156.052 1.00 44.43  ? 196  ALA A CA    1 
ATOM   1599  C  C     . ALA A 1 196  ? 149.068 156.378 157.043 1.00 44.43  ? 196  ALA A C     1 
ATOM   1600  O  O     . ALA A 1 196  ? 149.086 157.040 158.084 1.00 44.43  ? 196  ALA A O     1 
ATOM   1601  C  CB    . ALA A 1 196  ? 146.666 155.901 156.576 1.00 44.43  ? 196  ALA A CB    1 
ATOM   1602  N  N     . LEU A 1 197  ? 150.010 155.484 156.746 1.00 45.73  ? 197  LEU A N     1 
ATOM   1603  C  CA    . LEU A 1 197  ? 151.098 155.178 157.664 1.00 45.73  ? 197  LEU A CA    1 
ATOM   1604  C  C     . LEU A 1 197  ? 152.351 156.007 157.418 1.00 45.73  ? 197  LEU A C     1 
ATOM   1605  O  O     . LEU A 1 197  ? 153.236 156.030 158.279 1.00 45.73  ? 197  LEU A O     1 
ATOM   1606  C  CB    . LEU A 1 197  ? 151.456 153.692 157.573 1.00 45.73  ? 197  LEU A CB    1 
ATOM   1607  C  CG    . LEU A 1 197  ? 150.470 152.725 158.225 1.00 45.73  ? 197  LEU A CG    1 
ATOM   1608  C  CD1   . LEU A 1 197  ? 150.767 151.297 157.812 1.00 45.73  ? 197  LEU A CD1   1 
ATOM   1609  C  CD2   . LEU A 1 197  ? 150.522 152.861 159.732 1.00 45.73  ? 197  LEU A CD2   1 
ATOM   1610  N  N     . ALA A 1 198  ? 152.452 156.678 156.269 1.00 43.23  ? 198  ALA A N     1 
ATOM   1611  C  CA    . ALA A 1 198  ? 153.694 157.356 155.911 1.00 43.23  ? 198  ALA A CA    1 
ATOM   1612  C  C     . ALA A 1 198  ? 154.017 158.510 156.849 1.00 43.23  ? 198  ALA A C     1 
ATOM   1613  O  O     . ALA A 1 198  ? 155.193 158.842 157.038 1.00 43.23  ? 198  ALA A O     1 
ATOM   1614  C  CB    . ALA A 1 198  ? 153.621 157.857 154.470 1.00 43.23  ? 198  ALA A CB    1 
ATOM   1615  N  N     . HIS A 1 199  ? 152.999 159.141 157.436 1.00 42.45  ? 199  HIS A N     1 
ATOM   1616  C  CA    . HIS A 1 199  ? 153.226 160.341 158.235 1.00 42.45  ? 199  HIS A CA    1 
ATOM   1617  C  C     . HIS A 1 199  ? 153.905 160.059 159.567 1.00 42.45  ? 199  HIS A C     1 
ATOM   1618  O  O     . HIS A 1 199  ? 154.432 160.990 160.184 1.00 42.45  ? 199  HIS A O     1 
ATOM   1619  C  CB    . HIS A 1 199  ? 151.905 161.066 158.483 1.00 42.45  ? 199  HIS A CB    1 
ATOM   1620  C  CG    . HIS A 1 199  ? 151.604 162.134 157.480 1.00 42.45  ? 199  HIS A CG    1 
ATOM   1621  N  ND1   . HIS A 1 199  ? 152.319 163.309 157.410 1.00 42.45  ? 199  HIS A ND1   1 
ATOM   1622  C  CD2   . HIS A 1 199  ? 150.669 162.204 156.505 1.00 42.45  ? 199  HIS A CD2   1 
ATOM   1623  C  CE1   . HIS A 1 199  ? 151.836 164.059 156.437 1.00 42.45  ? 199  HIS A CE1   1 
ATOM   1624  N  NE2   . HIS A 1 199  ? 150.833 163.412 155.873 1.00 42.45  ? 199  HIS A NE2   1 
ATOM   1625  N  N     . PHE A 1 200  ? 153.903 158.812 160.031 1.00 43.86  ? 200  PHE A N     1 
ATOM   1626  C  CA    . PHE A 1 200  ? 154.430 158.515 161.357 1.00 43.86  ? 200  PHE A CA    1 
ATOM   1627  C  C     . PHE A 1 200  ? 155.950 158.564 161.428 1.00 43.86  ? 200  PHE A C     1 
ATOM   1628  O  O     . PHE A 1 200  ? 156.501 158.381 162.518 1.00 43.86  ? 200  PHE A O     1 
ATOM   1629  C  CB    . PHE A 1 200  ? 153.925 157.154 161.829 1.00 43.86  ? 200  PHE A CB    1 
ATOM   1630  C  CG    . PHE A 1 200  ? 152.474 157.154 162.225 1.00 43.86  ? 200  PHE A CG    1 
ATOM   1631  C  CD1   . PHE A 1 200  ? 152.075 157.689 163.435 1.00 43.86  ? 200  PHE A CD1   1 
ATOM   1632  C  CD2   . PHE A 1 200  ? 151.511 156.619 161.389 1.00 43.86  ? 200  PHE A CD2   1 
ATOM   1633  C  CE1   . PHE A 1 200  ? 150.748 157.690 163.806 1.00 43.86  ? 200  PHE A CE1   1 
ATOM   1634  C  CE2   . PHE A 1 200  ? 150.179 156.620 161.757 1.00 43.86  ? 200  PHE A CE2   1 
ATOM   1635  C  CZ    . PHE A 1 200  ? 149.800 157.155 162.966 1.00 43.86  ? 200  PHE A CZ    1 
ATOM   1636  N  N     . VAL A 1 201  ? 156.640 158.783 160.307 1.00 42.10  ? 201  VAL A N     1 
ATOM   1637  C  CA    . VAL A 1 201  ? 158.093 158.922 160.348 1.00 42.10  ? 201  VAL A CA    1 
ATOM   1638  C  C     . VAL A 1 201  ? 158.491 160.126 161.188 1.00 42.10  ? 201  VAL A C     1 
ATOM   1639  O  O     . VAL A 1 201  ? 159.402 160.048 162.021 1.00 42.10  ? 201  VAL A O     1 
ATOM   1640  C  CB    . VAL A 1 201  ? 158.663 159.020 158.922 1.00 42.10  ? 201  VAL A CB    1 
ATOM   1641  C  CG1   . VAL A 1 201  ? 160.129 159.389 158.968 1.00 42.10  ? 201  VAL A CG1   1 
ATOM   1642  C  CG2   . VAL A 1 201  ? 158.483 157.709 158.197 1.00 42.10  ? 201  VAL A CG2   1 
ATOM   1643  N  N     . TRP A 1 202  ? 157.820 161.258 160.986 1.00 43.84  ? 202  TRP A N     1 
ATOM   1644  C  CA    . TRP A 1 202  ? 158.158 162.474 161.712 1.00 43.84  ? 202  TRP A CA    1 
ATOM   1645  C  C     . TRP A 1 202  ? 157.275 162.715 162.928 1.00 43.84  ? 202  TRP A C     1 
ATOM   1646  O  O     . TRP A 1 202  ? 157.535 163.657 163.683 1.00 43.84  ? 202  TRP A O     1 
ATOM   1647  C  CB    . TRP A 1 202  ? 158.102 163.682 160.770 1.00 43.84  ? 202  TRP A CB    1 
ATOM   1648  C  CG    . TRP A 1 202  ? 156.736 164.024 160.271 1.00 43.84  ? 202  TRP A CG    1 
ATOM   1649  C  CD1   . TRP A 1 202  ? 156.148 163.574 159.128 1.00 43.84  ? 202  TRP A CD1   1 
ATOM   1650  C  CD2   . TRP A 1 202  ? 155.800 164.923 160.875 1.00 43.84  ? 202  TRP A CD2   1 
ATOM   1651  N  NE1   . TRP A 1 202  ? 154.894 164.116 158.994 1.00 43.84  ? 202  TRP A NE1   1 
ATOM   1652  C  CE2   . TRP A 1 202  ? 154.658 164.951 160.054 1.00 43.84  ? 202  TRP A CE2   1 
ATOM   1653  C  CE3   . TRP A 1 202  ? 155.814 165.698 162.037 1.00 43.84  ? 202  TRP A CE3   1 
ATOM   1654  C  CZ2   . TRP A 1 202  ? 153.544 165.722 160.356 1.00 43.84  ? 202  TRP A CZ2   1 
ATOM   1655  C  CZ3   . TRP A 1 202  ? 154.711 166.461 162.335 1.00 43.84  ? 202  TRP A CZ3   1 
ATOM   1656  C  CH2   . TRP A 1 202  ? 153.588 166.469 161.499 1.00 43.84  ? 202  TRP A CH2   1 
ATOM   1657  N  N     . ILE A 1 203  ? 156.235 161.906 163.130 1.00 43.99  ? 203  ILE A N     1 
ATOM   1658  C  CA    . ILE A 1 203  ? 155.409 162.043 164.326 1.00 43.99  ? 203  ILE A CA    1 
ATOM   1659  C  C     . ILE A 1 203  ? 156.020 161.286 165.500 1.00 43.99  ? 203  ILE A C     1 
ATOM   1660  O  O     . ILE A 1 203  ? 156.015 161.775 166.635 1.00 43.99  ? 203  ILE A O     1 
ATOM   1661  C  CB    . ILE A 1 203  ? 153.971 161.576 164.039 1.00 43.99  ? 203  ILE A CB    1 
ATOM   1662  C  CG1   . ILE A 1 203  ? 153.306 162.492 163.013 1.00 43.99  ? 203  ILE A CG1   1 
ATOM   1663  C  CG2   . ILE A 1 203  ? 153.154 161.540 165.314 1.00 43.99  ? 203  ILE A CG2   1 
ATOM   1664  C  CD1   . ILE A 1 203  ? 151.978 161.978 162.514 1.00 43.99  ? 203  ILE A CD1   1 
ATOM   1665  N  N     . ALA A 1 204  ? 156.552 160.091 165.250 1.00 44.27  ? 204  ALA A N     1 
ATOM   1666  C  CA    . ALA A 1 204  ? 157.025 159.247 166.344 1.00 44.27  ? 204  ALA A CA    1 
ATOM   1667  C  C     . ALA A 1 204  ? 158.154 159.861 167.170 1.00 44.27  ? 204  ALA A C     1 
ATOM   1668  O  O     . ALA A 1 204  ? 158.085 159.767 168.408 1.00 44.27  ? 204  ALA A O     1 
ATOM   1669  C  CB    . ALA A 1 204  ? 157.436 157.876 165.794 1.00 44.27  ? 204  ALA A CB    1 
ATOM   1670  N  N     . PRO A 1 205  ? 159.205 160.462 166.595 1.00 46.58  ? 205  PRO A N     1 
ATOM   1671  C  CA    . PRO A 1 205  ? 160.209 161.111 167.459 1.00 46.58  ? 205  PRO A CA    1 
ATOM   1672  C  C     . PRO A 1 205  ? 159.658 162.292 168.239 1.00 46.58  ? 205  PRO A C     1 
ATOM   1673  O  O     . PRO A 1 205  ? 160.001 162.480 169.418 1.00 46.58  ? 205  PRO A O     1 
ATOM   1674  C  CB    . PRO A 1 205  ? 161.301 161.540 166.466 1.00 46.58  ? 205  PRO A CB    1 
ATOM   1675  C  CG    . PRO A 1 205  ? 161.107 160.663 165.280 1.00 46.58  ? 205  PRO A CG    1 
ATOM   1676  C  CD    . PRO A 1 205  ? 159.625 160.480 165.185 1.00 46.58  ? 205  PRO A CD    1 
ATOM   1677  N  N     . LEU A 1 206  ? 158.806 163.101 167.605 1.00 47.50  ? 206  LEU A N     1 
ATOM   1678  C  CA    . LEU A 1 206  ? 158.174 164.214 168.298 1.00 47.50  ? 206  LEU A CA    1 
ATOM   1679  C  C     . LEU A 1 206  ? 157.237 163.740 169.395 1.00 47.50  ? 206  LEU A C     1 
ATOM   1680  O  O     . LEU A 1 206  ? 156.866 164.534 170.264 1.00 47.50  ? 206  LEU A O     1 
ATOM   1681  C  CB    . LEU A 1 206  ? 157.413 165.089 167.305 1.00 47.50  ? 206  LEU A CB    1 
ATOM   1682  C  CG    . LEU A 1 206  ? 158.269 165.961 166.386 1.00 47.50  ? 206  LEU A CG    1 
ATOM   1683  C  CD1   . LEU A 1 206  ? 157.409 166.652 165.336 1.00 47.50  ? 206  LEU A CD1   1 
ATOM   1684  C  CD2   . LEU A 1 206  ? 159.054 166.978 167.201 1.00 47.50  ? 206  LEU A CD2   1 
ATOM   1685  N  N     . GLN A 1 207  ? 156.845 162.468 169.366 1.00 47.95  ? 207  GLN A N     1 
ATOM   1686  C  CA    . GLN A 1 207  ? 156.015 161.875 170.403 1.00 47.95  ? 207  GLN A CA    1 
ATOM   1687  C  C     . GLN A 1 207  ? 156.867 161.290 171.520 1.00 47.95  ? 207  GLN A C     1 
ATOM   1688  O  O     . GLN A 1 207  ? 156.518 161.401 172.703 1.00 47.95  ? 207  GLN A O     1 
ATOM   1689  C  CB    . GLN A 1 207  ? 155.134 160.783 169.794 1.00 47.95  ? 207  GLN A CB    1 
ATOM   1690  C  CG    . GLN A 1 207  ? 153.945 160.378 170.631 1.00 47.95  ? 207  GLN A CG    1 
ATOM   1691  C  CD    . GLN A 1 207  ? 152.945 161.505 170.785 1.00 47.95  ? 207  GLN A CD    1 
ATOM   1692  O  OE1   . GLN A 1 207  ? 153.025 162.520 170.096 1.00 47.95  ? 207  GLN A OE1   1 
ATOM   1693  N  NE2   . GLN A 1 207  ? 151.983 161.321 171.673 1.00 47.95  ? 207  GLN A NE2   1 
ATOM   1694  N  N     . VAL A 1 208  ? 157.995 160.679 171.152 1.00 47.70  ? 208  VAL A N     1 
ATOM   1695  C  CA    . VAL A 1 208  ? 158.910 160.118 172.138 1.00 47.70  ? 208  VAL A CA    1 
ATOM   1696  C  C     . VAL A 1 208  ? 159.508 161.221 172.997 1.00 47.70  ? 208  VAL A C     1 
ATOM   1697  O  O     . VAL A 1 208  ? 159.684 161.054 174.209 1.00 47.70  ? 208  VAL A O     1 
ATOM   1698  C  CB    . VAL A 1 208  ? 159.999 159.289 171.436 1.00 47.70  ? 208  VAL A CB    1 
ATOM   1699  C  CG1   . VAL A 1 208  ? 161.140 158.992 172.385 1.00 47.70  ? 208  VAL A CG1   1 
ATOM   1700  C  CG2   . VAL A 1 208  ? 159.410 158.006 170.903 1.00 47.70  ? 208  VAL A CG2   1 
ATOM   1701  N  N     . ALA A 1 209  ? 159.829 162.366 172.388 1.00 48.72  ? 209  ALA A N     1 
ATOM   1702  C  CA    . ALA A 1 209  ? 160.348 163.484 173.172 1.00 48.72  ? 209  ALA A CA    1 
ATOM   1703  C  C     . ALA A 1 209  ? 159.342 163.934 174.224 1.00 48.72  ? 209  ALA A C     1 
ATOM   1704  O  O     . ALA A 1 209  ? 159.698 164.141 175.393 1.00 48.72  ? 209  ALA A O     1 
ATOM   1705  C  CB    . ALA A 1 209  ? 160.714 164.645 172.250 1.00 48.72  ? 209  ALA A CB    1 
ATOM   1706  N  N     . LEU A 1 210  ? 158.074 164.066 173.833 1.00 51.57  ? 210  LEU A N     1 
ATOM   1707  C  CA    . LEU A 1 210  ? 157.036 164.478 174.771 1.00 51.57  ? 210  LEU A CA    1 
ATOM   1708  C  C     . LEU A 1 210  ? 156.875 163.456 175.889 1.00 51.57  ? 210  LEU A C     1 
ATOM   1709  O  O     . LEU A 1 210  ? 156.762 163.817 177.068 1.00 51.57  ? 210  LEU A O     1 
ATOM   1710  C  CB    . LEU A 1 210  ? 155.716 164.672 174.022 1.00 51.57  ? 210  LEU A CB    1 
ATOM   1711  C  CG    . LEU A 1 210  ? 154.466 165.067 174.807 1.00 51.57  ? 210  LEU A CG    1 
ATOM   1712  C  CD1   . LEU A 1 210  ? 154.704 166.357 175.556 1.00 51.57  ? 210  LEU A CD1   1 
ATOM   1713  C  CD2   . LEU A 1 210  ? 153.275 165.194 173.879 1.00 51.57  ? 210  LEU A CD2   1 
ATOM   1714  N  N     . LEU A 1 211  ? 156.868 162.169 175.536 1.00 53.17  ? 211  LEU A N     1 
ATOM   1715  C  CA    . LEU A 1 211  ? 156.657 161.138 176.547 1.00 53.17  ? 211  LEU A CA    1 
ATOM   1716  C  C     . LEU A 1 211  ? 157.826 161.057 177.519 1.00 53.17  ? 211  LEU A C     1 
ATOM   1717  O  O     . LEU A 1 211  ? 157.626 160.842 178.720 1.00 53.17  ? 211  LEU A O     1 
ATOM   1718  C  CB    . LEU A 1 211  ? 156.412 159.787 175.882 1.00 53.17  ? 211  LEU A CB    1 
ATOM   1719  C  CG    . LEU A 1 211  ? 154.931 159.427 175.794 1.00 53.17  ? 211  LEU A CG    1 
ATOM   1720  C  CD1   . LEU A 1 211  ? 154.173 160.546 175.140 1.00 53.17  ? 211  LEU A CD1   1 
ATOM   1721  C  CD2   . LEU A 1 211  ? 154.726 158.149 175.023 1.00 53.17  ? 211  LEU A CD2   1 
ATOM   1722  N  N     . MET A 1 212  ? 159.054 161.221 177.026 1.00 56.68  ? 212  MET A N     1 
ATOM   1723  C  CA    . MET A 1 212  ? 160.200 161.241 177.926 1.00 56.68  ? 212  MET A CA    1 
ATOM   1724  C  C     . MET A 1 212  ? 160.174 162.468 178.829 1.00 56.68  ? 212  MET A C     1 
ATOM   1725  O  O     . MET A 1 212  ? 160.527 162.374 180.012 1.00 56.68  ? 212  MET A O     1 
ATOM   1726  C  CB    . MET A 1 212  ? 161.496 161.180 177.122 1.00 56.68  ? 212  MET A CB    1 
ATOM   1727  C  CG    . MET A 1 212  ? 161.803 159.797 176.566 1.00 56.68  ? 212  MET A CG    1 
ATOM   1728  S  SD    . MET A 1 212  ? 162.396 158.663 177.837 1.00 56.68  ? 212  MET A SD    1 
ATOM   1729  C  CE    . MET A 1 212  ? 161.885 157.085 177.162 1.00 56.68  ? 212  MET A CE    1 
ATOM   1730  N  N     . GLY A 1 213  ? 159.731 163.613 178.306 1.00 59.76  ? 213  GLY A N     1 
ATOM   1731  C  CA    . GLY A 1 213  ? 159.590 164.784 179.155 1.00 59.76  ? 213  GLY A CA    1 
ATOM   1732  C  C     . GLY A 1 213  ? 158.563 164.581 180.254 1.00 59.76  ? 213  GLY A C     1 
ATOM   1733  O  O     . GLY A 1 213  ? 158.767 165.011 181.392 1.00 59.76  ? 213  GLY A O     1 
ATOM   1734  N  N     . LEU A 1 214  ? 157.454 163.909 179.937 1.00 59.60  ? 214  LEU A N     1 
ATOM   1735  C  CA    . LEU A 1 214  ? 156.460 163.620 180.968 1.00 59.60  ? 214  LEU A CA    1 
ATOM   1736  C  C     . LEU A 1 214  ? 156.941 162.578 181.969 1.00 59.60  ? 214  LEU A C     1 
ATOM   1737  O  O     . LEU A 1 214  ? 156.630 162.687 183.159 1.00 59.60  ? 214  LEU A O     1 
ATOM   1738  C  CB    . LEU A 1 214  ? 155.142 163.166 180.339 1.00 59.60  ? 214  LEU A CB    1 
ATOM   1739  C  CG    . LEU A 1 214  ? 154.119 164.262 180.037 1.00 59.60  ? 214  LEU A CG    1 
ATOM   1740  C  CD1   . LEU A 1 214  ? 153.923 165.130 181.263 1.00 59.60  ? 214  LEU A CD1   1 
ATOM   1741  C  CD2   . LEU A 1 214  ? 154.543 165.110 178.863 1.00 59.60  ? 214  LEU A CD2   1 
ATOM   1742  N  N     . ILE A 1 215  ? 157.694 161.569 181.524 1.00 59.65  ? 215  ILE A N     1 
ATOM   1743  C  CA    . ILE A 1 215  ? 158.190 160.564 182.458 1.00 59.65  ? 215  ILE A CA    1 
ATOM   1744  C  C     . ILE A 1 215  ? 159.267 161.143 183.367 1.00 59.65  ? 215  ILE A C     1 
ATOM   1745  O  O     . ILE A 1 215  ? 159.420 160.695 184.514 1.00 59.65  ? 215  ILE A O     1 
ATOM   1746  C  CB    . ILE A 1 215  ? 158.692 159.328 181.686 1.00 59.65  ? 215  ILE A CB    1 
ATOM   1747  C  CG1   . ILE A 1 215  ? 157.516 158.594 181.043 1.00 59.65  ? 215  ILE A CG1   1 
ATOM   1748  C  CG2   . ILE A 1 215  ? 159.430 158.368 182.601 1.00 59.65  ? 215  ILE A CG2   1 
ATOM   1749  C  CD1   . ILE A 1 215  ? 157.926 157.651 179.940 1.00 59.65  ? 215  ILE A CD1   1 
ATOM   1750  N  N     . TRP A 1 216  ? 160.001 162.156 182.893 1.00 67.10  ? 216  TRP A N     1 
ATOM   1751  C  CA    . TRP A 1 216  ? 160.952 162.843 183.760 1.00 67.10  ? 216  TRP A CA    1 
ATOM   1752  C  C     . TRP A 1 216  ? 160.267 163.457 184.972 1.00 67.10  ? 216  TRP A C     1 
ATOM   1753  O  O     . TRP A 1 216  ? 160.892 163.601 186.028 1.00 67.10  ? 216  TRP A O     1 
ATOM   1754  C  CB    . TRP A 1 216  ? 161.699 163.922 182.978 1.00 67.10  ? 216  TRP A CB    1 
ATOM   1755  C  CG    . TRP A 1 216  ? 162.816 164.546 183.755 1.00 67.10  ? 216  TRP A CG    1 
ATOM   1756  C  CD1   . TRP A 1 216  ? 162.711 165.543 184.680 1.00 67.10  ? 216  TRP A CD1   1 
ATOM   1757  C  CD2   . TRP A 1 216  ? 164.207 164.221 183.673 1.00 67.10  ? 216  TRP A CD2   1 
ATOM   1758  N  NE1   . TRP A 1 216  ? 163.948 165.855 185.184 1.00 67.10  ? 216  TRP A NE1   1 
ATOM   1759  C  CE2   . TRP A 1 216  ? 164.885 165.059 184.580 1.00 67.10  ? 216  TRP A CE2   1 
ATOM   1760  C  CE3   . TRP A 1 216  ? 164.945 163.305 182.921 1.00 67.10  ? 216  TRP A CE3   1 
ATOM   1761  C  CZ2   . TRP A 1 216  ? 166.265 165.006 184.754 1.00 67.10  ? 216  TRP A CZ2   1 
ATOM   1762  C  CZ3   . TRP A 1 216  ? 166.312 163.254 183.095 1.00 67.10  ? 216  TRP A CZ3   1 
ATOM   1763  C  CH2   . TRP A 1 216  ? 166.960 164.099 184.004 1.00 67.10  ? 216  TRP A CH2   1 
ATOM   1764  N  N     . GLU A 1 217  ? 158.991 163.829 184.841 1.00 67.75  ? 217  GLU A N     1 
ATOM   1765  C  CA    . GLU A 1 217  ? 158.239 164.318 185.992 1.00 67.75  ? 217  GLU A CA    1 
ATOM   1766  C  C     . GLU A 1 217  ? 158.214 163.289 187.114 1.00 67.75  ? 217  GLU A C     1 
ATOM   1767  O  O     . GLU A 1 217  ? 158.345 163.640 188.293 1.00 67.75  ? 217  GLU A O     1 
ATOM   1768  C  CB    . GLU A 1 217  ? 156.816 164.679 185.564 1.00 67.75  ? 217  GLU A CB    1 
ATOM   1769  C  CG    . GLU A 1 217  ? 155.813 164.766 186.702 1.00 67.75  ? 217  GLU A CG    1 
ATOM   1770  C  CD    . GLU A 1 217  ? 154.444 165.230 186.235 1.00 67.75  ? 217  GLU A CD    1 
ATOM   1771  O  OE1   . GLU A 1 217  ? 153.553 164.375 186.048 1.00 67.75  ? 217  GLU A OE1   1 
ATOM   1772  O  OE2   . GLU A 1 217  ? 154.256 166.450 186.059 1.00 67.75  ? 217  GLU A OE2   1 
ATOM   1773  N  N     . LEU A 1 218  ? 158.042 162.015 186.770 1.00 65.15  ? 218  LEU A N     1 
ATOM   1774  C  CA    . LEU A 1 218  ? 157.967 160.951 187.778 1.00 65.15  ? 218  LEU A CA    1 
ATOM   1775  C  C     . LEU A 1 218  ? 159.351 160.478 188.218 1.00 65.15  ? 218  LEU A C     1 
ATOM   1776  O  O     . LEU A 1 218  ? 159.707 160.583 189.395 1.00 65.15  ? 218  LEU A O     1 
ATOM   1777  C  CB    . LEU A 1 218  ? 157.146 159.774 187.248 1.00 65.15  ? 218  LEU A CB    1 
ATOM   1778  C  CG    . LEU A 1 218  ? 155.617 159.847 187.206 1.00 65.15  ? 218  LEU A CG    1 
ATOM   1779  C  CD1   . LEU A 1 218  ? 155.105 160.920 186.257 1.00 65.15  ? 218  LEU A CD1   1 
ATOM   1780  C  CD2   . LEU A 1 218  ? 155.047 158.489 186.841 1.00 65.15  ? 218  LEU A CD2   1 
ATOM   1781  N  N     . LEU A 1 219  ? 160.139 159.955 187.278 1.00 67.25  ? 219  LEU A N     1 
ATOM   1782  C  CA    . LEU A 1 219  ? 161.269 159.097 187.623 1.00 67.25  ? 219  LEU A CA    1 
ATOM   1783  C  C     . LEU A 1 219  ? 162.623 159.795 187.613 1.00 67.25  ? 219  LEU A C     1 
ATOM   1784  O  O     . LEU A 1 219  ? 163.638 159.127 187.835 1.00 67.25  ? 219  LEU A O     1 
ATOM   1785  C  CB    . LEU A 1 219  ? 161.315 157.888 186.685 1.00 67.25  ? 219  LEU A CB    1 
ATOM   1786  C  CG    . LEU A 1 219  ? 160.068 157.009 186.707 1.00 67.25  ? 219  LEU A CG    1 
ATOM   1787  C  CD1   . LEU A 1 219  ? 160.211 155.860 185.729 1.00 67.25  ? 219  LEU A CD1   1 
ATOM   1788  C  CD2   . LEU A 1 219  ? 159.832 156.492 188.112 1.00 67.25  ? 219  LEU A CD2   1 
ATOM   1789  N  N     . GLN A 1 220  ? 162.673 161.097 187.352 1.00 69.33  ? 220  GLN A N     1 
ATOM   1790  C  CA    . GLN A 1 220  ? 163.924 161.873 187.383 1.00 69.33  ? 220  GLN A CA    1 
ATOM   1791  C  C     . GLN A 1 220  ? 164.861 161.313 186.313 1.00 69.33  ? 220  GLN A C     1 
ATOM   1792  O  O     . GLN A 1 220  ? 164.419 161.094 185.174 1.00 69.33  ? 220  GLN A O     1 
ATOM   1793  C  CB    . GLN A 1 220  ? 164.474 161.876 188.807 1.00 69.33  ? 220  GLN A CB    1 
ATOM   1794  C  CG    . GLN A 1 220  ? 163.498 162.388 189.853 1.00 69.33  ? 220  GLN A CG    1 
ATOM   1795  C  CD    . GLN A 1 220  ? 163.390 163.899 189.854 1.00 69.33  ? 220  GLN A CD    1 
ATOM   1796  O  OE1   . GLN A 1 220  ? 164.295 164.596 190.310 1.00 69.33  ? 220  GLN A OE1   1 
ATOM   1797  N  NE2   . GLN A 1 220  ? 162.283 164.414 189.335 1.00 69.33  ? 220  GLN A NE2   1 
ATOM   1798  N  N     . ALA A 1 221  ? 166.138 161.068 186.618 1.00 69.91  ? 221  ALA A N     1 
ATOM   1799  C  CA    . ALA A 1 221  ? 167.121 160.682 185.612 1.00 69.91  ? 221  ALA A CA    1 
ATOM   1800  C  C     . ALA A 1 221  ? 167.174 159.183 185.343 1.00 69.91  ? 221  ALA A C     1 
ATOM   1801  O  O     . ALA A 1 221  ? 167.826 158.772 184.377 1.00 69.91  ? 221  ALA A O     1 
ATOM   1802  C  CB    . ALA A 1 221  ? 168.512 161.170 186.026 1.00 69.91  ? 221  ALA A CB    1 
ATOM   1803  N  N     . SER A 1 222  ? 166.517 158.360 186.159 1.00 68.86  ? 222  SER A N     1 
ATOM   1804  C  CA    . SER A 1 222  ? 166.583 156.913 185.992 1.00 68.86  ? 222  SER A CA    1 
ATOM   1805  C  C     . SER A 1 222  ? 165.742 156.405 184.828 1.00 68.86  ? 222  SER A C     1 
ATOM   1806  O  O     . SER A 1 222  ? 165.784 155.205 184.535 1.00 68.86  ? 222  SER A O     1 
ATOM   1807  C  CB    . SER A 1 222  ? 166.152 156.215 187.286 1.00 68.86  ? 222  SER A CB    1 
ATOM   1808  O  OG    . SER A 1 222  ? 164.743 156.213 187.426 1.00 68.86  ? 222  SER A OG    1 
ATOM   1809  N  N     . ALA A 1 223  ? 164.980 157.279 184.168 1.00 69.02  ? 223  ALA A N     1 
ATOM   1810  C  CA    . ALA A 1 223  ? 164.070 156.857 183.108 1.00 69.02  ? 223  ALA A CA    1 
ATOM   1811  C  C     . ALA A 1 223  ? 164.781 156.406 181.838 1.00 69.02  ? 223  ALA A C     1 
ATOM   1812  O  O     . ALA A 1 223  ? 164.176 155.688 181.035 1.00 69.02  ? 223  ALA A O     1 
ATOM   1813  C  CB    . ALA A 1 223  ? 163.104 157.991 182.766 1.00 69.02  ? 223  ALA A CB    1 
ATOM   1814  N  N     . PHE A 1 224  ? 166.036 156.809 181.627 1.00 73.19  ? 224  PHE A N     1 
ATOM   1815  C  CA    . PHE A 1 224  ? 166.698 156.580 180.345 1.00 73.19  ? 224  PHE A CA    1 
ATOM   1816  C  C     . PHE A 1 224  ? 167.027 155.114 180.068 1.00 73.19  ? 224  PHE A C     1 
ATOM   1817  O  O     . PHE A 1 224  ? 167.396 154.790 178.932 1.00 73.19  ? 224  PHE A O     1 
ATOM   1818  C  CB    . PHE A 1 224  ? 167.979 157.415 180.254 1.00 73.19  ? 224  PHE A CB    1 
ATOM   1819  C  CG    . PHE A 1 224  ? 167.738 158.901 180.214 1.00 73.19  ? 224  PHE A CG    1 
ATOM   1820  C  CD1   . PHE A 1 224  ? 166.745 159.435 179.411 1.00 73.19  ? 224  PHE A CD1   1 
ATOM   1821  C  CD2   . PHE A 1 224  ? 168.515 159.765 180.968 1.00 73.19  ? 224  PHE A CD2   1 
ATOM   1822  C  CE1   . PHE A 1 224  ? 166.527 160.798 179.366 1.00 73.19  ? 224  PHE A CE1   1 
ATOM   1823  C  CE2   . PHE A 1 224  ? 168.299 161.131 180.928 1.00 73.19  ? 224  PHE A CE2   1 
ATOM   1824  C  CZ    . PHE A 1 224  ? 167.304 161.646 180.126 1.00 73.19  ? 224  PHE A CZ    1 
ATOM   1825  N  N     . CYS A 1 225  ? 166.914 154.225 181.058 1.00 70.33  ? 225  CYS A N     1 
ATOM   1826  C  CA    . CYS A 1 225  ? 167.188 152.814 180.803 1.00 70.33  ? 225  CYS A CA    1 
ATOM   1827  C  C     . CYS A 1 225  ? 166.206 152.245 179.786 1.00 70.33  ? 225  CYS A C     1 
ATOM   1828  O  O     . CYS A 1 225  ? 166.599 151.527 178.853 1.00 70.33  ? 225  CYS A O     1 
ATOM   1829  C  CB    . CYS A 1 225  ? 167.124 152.029 182.111 1.00 70.33  ? 225  CYS A CB    1 
ATOM   1830  S  SG    . CYS A 1 225  ? 168.390 152.494 183.314 1.00 70.33  ? 225  CYS A SG    1 
ATOM   1831  N  N     . GLY A 1 226  ? 164.924 152.583 179.932 1.00 69.49  ? 226  GLY A N     1 
ATOM   1832  C  CA    . GLY A 1 226  ? 163.946 152.154 178.953 1.00 69.49  ? 226  GLY A CA    1 
ATOM   1833  C  C     . GLY A 1 226  ? 164.169 152.785 177.596 1.00 69.49  ? 226  GLY A C     1 
ATOM   1834  O  O     . GLY A 1 226  ? 163.932 152.147 176.567 1.00 69.49  ? 226  GLY A O     1 
ATOM   1835  N  N     . LEU A 1 227  ? 164.643 154.033 177.569 1.00 67.40  ? 227  LEU A N     1 
ATOM   1836  C  CA    . LEU A 1 227  ? 164.951 154.673 176.295 1.00 67.40  ? 227  LEU A CA    1 
ATOM   1837  C  C     . LEU A 1 227  ? 166.057 153.926 175.562 1.00 67.40  ? 227  LEU A C     1 
ATOM   1838  O  O     . LEU A 1 227  ? 165.940 153.657 174.360 1.00 67.40  ? 227  LEU A O     1 
ATOM   1839  C  CB    . LEU A 1 227  ? 165.350 156.130 176.524 1.00 67.40  ? 227  LEU A CB    1 
ATOM   1840  C  CG    . LEU A 1 227  ? 165.634 156.971 175.277 1.00 67.40  ? 227  LEU A CG    1 
ATOM   1841  C  CD1   . LEU A 1 227  ? 164.405 157.041 174.385 1.00 67.40  ? 227  LEU A CD1   1 
ATOM   1842  C  CD2   . LEU A 1 227  ? 166.108 158.365 175.660 1.00 67.40  ? 227  LEU A CD2   1 
ATOM   1843  N  N     . GLY A 1 228  ? 167.127 153.565 176.274 1.00 68.17  ? 228  GLY A N     1 
ATOM   1844  C  CA    . GLY A 1 228  ? 168.197 152.805 175.644 1.00 68.17  ? 228  GLY A CA    1 
ATOM   1845  C  C     . GLY A 1 228  ? 167.744 151.438 175.168 1.00 68.17  ? 228  GLY A C     1 
ATOM   1846  O  O     . GLY A 1 228  ? 168.092 151.007 174.061 1.00 68.17  ? 228  GLY A O     1 
ATOM   1847  N  N     . PHE A 1 229  ? 166.952 150.740 175.989 1.00 68.50  ? 229  PHE A N     1 
ATOM   1848  C  CA    . PHE A 1 229  ? 166.452 149.431 175.575 1.00 68.50  ? 229  PHE A CA    1 
ATOM   1849  C  C     . PHE A 1 229  ? 165.580 149.542 174.329 1.00 68.50  ? 229  PHE A C     1 
ATOM   1850  O  O     . PHE A 1 229  ? 165.711 148.739 173.393 1.00 68.50  ? 229  PHE A O     1 
ATOM   1851  C  CB    . PHE A 1 229  ? 165.677 148.785 176.721 1.00 68.50  ? 229  PHE A CB    1 
ATOM   1852  C  CG    . PHE A 1 229  ? 165.067 147.462 176.371 1.00 68.50  ? 229  PHE A CG    1 
ATOM   1853  C  CD1   . PHE A 1 229  ? 165.830 146.308 176.379 1.00 68.50  ? 229  PHE A CD1   1 
ATOM   1854  C  CD2   . PHE A 1 229  ? 163.727 147.369 176.043 1.00 68.50  ? 229  PHE A CD2   1 
ATOM   1855  C  CE1   . PHE A 1 229  ? 165.266 145.088 176.061 1.00 68.50  ? 229  PHE A CE1   1 
ATOM   1856  C  CE2   . PHE A 1 229  ? 163.159 146.155 175.725 1.00 68.50  ? 229  PHE A CE2   1 
ATOM   1857  C  CZ    . PHE A 1 229  ? 163.929 145.013 175.733 1.00 68.50  ? 229  PHE A CZ    1 
ATOM   1858  N  N     . LEU A 1 230  ? 164.700 150.543 174.288 1.00 67.18  ? 230  LEU A N     1 
ATOM   1859  C  CA    . LEU A 1 230  ? 163.831 150.724 173.132 1.00 67.18  ? 230  LEU A CA    1 
ATOM   1860  C  C     . LEU A 1 230  ? 164.632 151.088 171.887 1.00 67.18  ? 230  LEU A C     1 
ATOM   1861  O  O     . LEU A 1 230  ? 164.302 150.645 170.781 1.00 67.18  ? 230  LEU A O     1 
ATOM   1862  C  CB    . LEU A 1 230  ? 162.784 151.794 173.440 1.00 67.18  ? 230  LEU A CB    1 
ATOM   1863  C  CG    . LEU A 1 230  ? 161.534 151.307 174.173 1.00 67.18  ? 230  LEU A CG    1 
ATOM   1864  C  CD1   . LEU A 1 230  ? 160.663 152.478 174.588 1.00 67.18  ? 230  LEU A CD1   1 
ATOM   1865  C  CD2   . LEU A 1 230  ? 160.759 150.344 173.304 1.00 67.18  ? 230  LEU A CD2   1 
ATOM   1866  N  N     . ILE A 1 231  ? 165.686 151.892 172.042 1.00 66.77  ? 231  ILE A N     1 
ATOM   1867  C  CA    . ILE A 1 231  ? 166.502 152.259 170.886 1.00 66.77  ? 231  ILE A CA    1 
ATOM   1868  C  C     . ILE A 1 231  ? 167.234 151.039 170.339 1.00 66.77  ? 231  ILE A C     1 
ATOM   1869  O  O     . ILE A 1 231  ? 167.317 150.839 169.117 1.00 66.77  ? 231  ILE A O     1 
ATOM   1870  C  CB    . ILE A 1 231  ? 167.469 153.400 171.257 1.00 66.77  ? 231  ILE A CB    1 
ATOM   1871  C  CG1   . ILE A 1 231  ? 166.852 154.768 170.937 1.00 66.77  ? 231  ILE A CG1   1 
ATOM   1872  C  CG2   . ILE A 1 231  ? 168.789 153.252 170.531 1.00 66.77  ? 231  ILE A CG2   1 
ATOM   1873  C  CD1   . ILE A 1 231  ? 165.423 154.962 171.411 1.00 66.77  ? 231  ILE A CD1   1 
ATOM   1874  N  N     . VAL A 1 232  ? 167.748 150.188 171.229 1.00 64.41  ? 232  VAL A N     1 
ATOM   1875  C  CA    . VAL A 1 232  ? 168.391 148.955 170.783 1.00 64.41  ? 232  VAL A CA    1 
ATOM   1876  C  C     . VAL A 1 232  ? 167.392 148.070 170.043 1.00 64.41  ? 232  VAL A C     1 
ATOM   1877  O  O     . VAL A 1 232  ? 167.704 147.491 168.988 1.00 64.41  ? 232  VAL A O     1 
ATOM   1878  C  CB    . VAL A 1 232  ? 169.016 148.229 171.986 1.00 64.41  ? 232  VAL A CB    1 
ATOM   1879  C  CG1   . VAL A 1 232  ? 169.246 146.764 171.669 1.00 64.41  ? 232  VAL A CG1   1 
ATOM   1880  C  CG2   . VAL A 1 232  ? 170.312 148.907 172.394 1.00 64.41  ? 232  VAL A CG2   1 
ATOM   1881  N  N     . LEU A 1 233  ? 166.171 147.967 170.571 1.00 63.60  ? 233  LEU A N     1 
ATOM   1882  C  CA    . LEU A 1 233  ? 165.162 147.138 169.921 1.00 63.60  ? 233  LEU A CA    1 
ATOM   1883  C  C     . LEU A 1 233  ? 164.789 147.693 168.549 1.00 63.60  ? 233  LEU A C     1 
ATOM   1884  O  O     . LEU A 1 233  ? 164.569 146.928 167.602 1.00 63.60  ? 233  LEU A O     1 
ATOM   1885  C  CB    . LEU A 1 233  ? 163.932 147.025 170.819 1.00 63.60  ? 233  LEU A CB    1 
ATOM   1886  C  CG    . LEU A 1 233  ? 162.861 146.030 170.384 1.00 63.60  ? 233  LEU A CG    1 
ATOM   1887  C  CD1   . LEU A 1 233  ? 163.447 144.636 170.339 1.00 63.60  ? 233  LEU A CD1   1 
ATOM   1888  C  CD2   . LEU A 1 233  ? 161.675 146.078 171.331 1.00 63.60  ? 233  LEU A CD2   1 
ATOM   1889  N  N     . ALA A 1 234  ? 164.721 149.021 168.422 1.00 61.33  ? 234  ALA A N     1 
ATOM   1890  C  CA    . ALA A 1 234  ? 164.421 149.632 167.129 1.00 61.33  ? 234  ALA A CA    1 
ATOM   1891  C  C     . ALA A 1 234  ? 165.529 149.369 166.117 1.00 61.33  ? 234  ALA A C     1 
ATOM   1892  O  O     . ALA A 1 234  ? 165.255 149.132 164.934 1.00 61.33  ? 234  ALA A O     1 
ATOM   1893  C  CB    . ALA A 1 234  ? 164.200 151.134 167.297 1.00 61.33  ? 234  ALA A CB    1 
ATOM   1894  N  N     . LEU A 1 235  ? 166.787 149.416 166.559 1.00 60.28  ? 235  LEU A N     1 
ATOM   1895  C  CA    . LEU A 1 235  ? 167.889 149.088 165.657 1.00 60.28  ? 235  LEU A CA    1 
ATOM   1896  C  C     . LEU A 1 235  ? 167.785 147.642 165.176 1.00 60.28  ? 235  LEU A C     1 
ATOM   1897  O  O     . LEU A 1 235  ? 167.972 147.348 163.982 1.00 60.28  ? 235  LEU A O     1 
ATOM   1898  C  CB    . LEU A 1 235  ? 169.218 149.341 166.369 1.00 60.28  ? 235  LEU A CB    1 
ATOM   1899  C  CG    . LEU A 1 235  ? 170.527 148.723 165.877 1.00 60.28  ? 235  LEU A CG    1 
ATOM   1900  C  CD1   . LEU A 1 235  ? 170.772 149.023 164.403 1.00 60.28  ? 235  LEU A CD1   1 
ATOM   1901  C  CD2   . LEU A 1 235  ? 171.686 149.207 166.740 1.00 60.28  ? 235  LEU A CD2   1 
ATOM   1902  N  N     . PHE A 1 236  ? 167.461 146.729 166.093 1.00 58.19  ? 236  PHE A N     1 
ATOM   1903  C  CA    . PHE A 1 236  ? 167.275 145.328 165.719 1.00 58.19  ? 236  PHE A CA    1 
ATOM   1904  C  C     . PHE A 1 236  ? 166.147 145.174 164.698 1.00 58.19  ? 236  PHE A C     1 
ATOM   1905  O  O     . PHE A 1 236  ? 166.269 144.425 163.717 1.00 58.19  ? 236  PHE A O     1 
ATOM   1906  C  CB    . PHE A 1 236  ? 167.005 144.510 166.983 1.00 58.19  ? 236  PHE A CB    1 
ATOM   1907  C  CG    . PHE A 1 236  ? 166.574 143.099 166.727 1.00 58.19  ? 236  PHE A CG    1 
ATOM   1908  C  CD1   . PHE A 1 236  ? 167.485 142.145 166.315 1.00 58.19  ? 236  PHE A CD1   1 
ATOM   1909  C  CD2   . PHE A 1 236  ? 165.261 142.717 166.936 1.00 58.19  ? 236  PHE A CD2   1 
ATOM   1910  C  CE1   . PHE A 1 236  ? 167.088 140.842 166.094 1.00 58.19  ? 236  PHE A CE1   1 
ATOM   1911  C  CE2   . PHE A 1 236  ? 164.861 141.419 166.719 1.00 58.19  ? 236  PHE A CE2   1 
ATOM   1912  C  CZ    . PHE A 1 236  ? 165.774 140.481 166.295 1.00 58.19  ? 236  PHE A CZ    1 
ATOM   1913  N  N     . GLN A 1 237  ? 165.038 145.887 164.910 1.00 56.00  ? 237  GLN A N     1 
ATOM   1914  C  CA    . GLN A 1 237  ? 163.932 145.835 163.958 1.00 56.00  ? 237  GLN A CA    1 
ATOM   1915  C  C     . GLN A 1 237  ? 164.329 146.381 162.592 1.00 56.00  ? 237  GLN A C     1 
ATOM   1916  O  O     . GLN A 1 237  ? 163.873 145.870 161.561 1.00 56.00  ? 237  GLN A O     1 
ATOM   1917  C  CB    . GLN A 1 237  ? 162.732 146.600 164.509 1.00 56.00  ? 237  GLN A CB    1 
ATOM   1918  C  CG    . GLN A 1 237  ? 161.978 145.851 165.593 1.00 56.00  ? 237  GLN A CG    1 
ATOM   1919  C  CD    . GLN A 1 237  ? 160.800 146.635 166.134 1.00 56.00  ? 237  GLN A CD    1 
ATOM   1920  O  OE1   . GLN A 1 237  ? 160.938 147.424 167.066 1.00 56.00  ? 237  GLN A OE1   1 
ATOM   1921  N  NE2   . GLN A 1 237  ? 159.634 146.432 165.538 1.00 56.00  ? 237  GLN A NE2   1 
ATOM   1922  N  N     . ALA A 1 238  ? 165.166 147.419 162.558 1.00 57.23  ? 238  ALA A N     1 
ATOM   1923  C  CA    . ALA A 1 238  ? 165.639 147.923 161.272 1.00 57.23  ? 238  ALA A CA    1 
ATOM   1924  C  C     . ALA A 1 238  ? 166.480 146.884 160.541 1.00 57.23  ? 238  ALA A C     1 
ATOM   1925  O  O     . ALA A 1 238  ? 166.362 146.736 159.315 1.00 57.23  ? 238  ALA A O     1 
ATOM   1926  C  CB    . ALA A 1 238  ? 166.436 149.212 161.466 1.00 57.23  ? 238  ALA A CB    1 
ATOM   1927  N  N     . GLY A 1 239  ? 167.317 146.142 161.270 1.00 57.43  ? 239  GLY A N     1 
ATOM   1928  C  CA    . GLY A 1 239  ? 168.044 145.055 160.630 1.00 57.43  ? 239  GLY A CA    1 
ATOM   1929  C  C     . GLY A 1 239  ? 167.126 143.975 160.084 1.00 57.43  ? 239  GLY A C     1 
ATOM   1930  O  O     . GLY A 1 239  ? 167.348 143.452 158.979 1.00 57.43  ? 239  GLY A O     1 
ATOM   1931  N  N     . LEU A 1 240  ? 166.065 143.649 160.827 1.00 56.34  ? 240  LEU A N     1 
ATOM   1932  C  CA    . LEU A 1 240  ? 165.100 142.675 160.321 1.00 56.34  ? 240  LEU A CA    1 
ATOM   1933  C  C     . LEU A 1 240  ? 164.421 143.179 159.051 1.00 56.34  ? 240  LEU A C     1 
ATOM   1934  O  O     . LEU A 1 240  ? 164.176 142.401 158.119 1.00 56.34  ? 240  LEU A O     1 
ATOM   1935  C  CB    . LEU A 1 240  ? 164.055 142.349 161.385 1.00 56.34  ? 240  LEU A CB    1 
ATOM   1936  C  CG    . LEU A 1 240  ? 164.514 141.712 162.694 1.00 56.34  ? 240  LEU A CG    1 
ATOM   1937  C  CD1   . LEU A 1 240  ? 163.336 141.619 163.648 1.00 56.34  ? 240  LEU A CD1   1 
ATOM   1938  C  CD2   . LEU A 1 240  ? 165.115 140.348 162.431 1.00 56.34  ? 240  LEU A CD2   1 
ATOM   1939  N  N     . GLY A 1 241  ? 164.099 144.474 159.002 1.00 55.25  ? 241  GLY A N     1 
ATOM   1940  C  CA    . GLY A 1 241  ? 163.525 145.034 157.788 1.00 55.25  ? 241  GLY A CA    1 
ATOM   1941  C  C     . GLY A 1 241  ? 164.464 144.927 156.601 1.00 55.25  ? 241  GLY A C     1 
ATOM   1942  O  O     . GLY A 1 241  ? 164.040 144.599 155.486 1.00 55.25  ? 241  GLY A O     1 
ATOM   1943  N  N     . ARG A 1 242  ? 165.754 145.191 156.827 1.00 55.38  ? 242  ARG A N     1 
ATOM   1944  C  CA    . ARG A 1 242  ? 166.748 144.991 155.774 1.00 55.38  ? 242  ARG A CA    1 
ATOM   1945  C  C     . ARG A 1 242  ? 166.696 143.567 155.230 1.00 55.38  ? 242  ARG A C     1 
ATOM   1946  O  O     . ARG A 1 242  ? 166.616 143.354 154.009 1.00 55.38  ? 242  ARG A O     1 
ATOM   1947  C  CB    . ARG A 1 242  ? 168.143 145.294 156.320 1.00 55.38  ? 242  ARG A CB    1 
ATOM   1948  C  CG    . ARG A 1 242  ? 168.515 146.768 156.373 1.00 55.38  ? 242  ARG A CG    1 
ATOM   1949  C  CD    . ARG A 1 242  ? 168.570 147.414 154.998 1.00 55.38  ? 242  ARG A CD    1 
ATOM   1950  N  NE    . ARG A 1 242  ? 169.462 146.694 154.095 1.00 55.38  ? 242  ARG A NE    1 
ATOM   1951  C  CZ    . ARG A 1 242  ? 169.273 146.571 152.788 1.00 55.38  ? 242  ARG A CZ    1 
ATOM   1952  N  NH1   . ARG A 1 242  ? 168.241 147.134 152.183 1.00 55.38  ? 242  ARG A NH1   1 
ATOM   1953  N  NH2   . ARG A 1 242  ? 170.145 145.869 152.069 1.00 55.38  ? 242  ARG A NH2   1 
ATOM   1954  N  N     . MET A 1 243  ? 166.708 142.579 156.128 1.00 56.69  ? 243  MET A N     1 
ATOM   1955  C  CA    . MET A 1 243  ? 166.729 141.183 155.688 1.00 56.69  ? 243  MET A CA    1 
ATOM   1956  C  C     . MET A 1 243  ? 165.456 140.810 154.928 1.00 56.69  ? 243  MET A C     1 
ATOM   1957  O  O     . MET A 1 243  ? 165.509 140.114 153.900 1.00 56.69  ? 243  MET A O     1 
ATOM   1958  C  CB    . MET A 1 243  ? 166.922 140.274 156.898 1.00 56.69  ? 243  MET A CB    1 
ATOM   1959  C  CG    . MET A 1 243  ? 166.993 138.801 156.577 1.00 56.69  ? 243  MET A CG    1 
ATOM   1960  S  SD    . MET A 1 243  ? 167.742 137.837 157.908 1.00 56.69  ? 243  MET A SD    1 
ATOM   1961  C  CE    . MET A 1 243  ? 168.438 139.128 158.941 1.00 56.69  ? 243  MET A CE    1 
ATOM   1962  N  N     . MET A 1 244  ? 164.302 141.266 155.420 1.00 53.86  ? 244  MET A N     1 
ATOM   1963  C  CA    . MET A 1 244  ? 163.033 140.943 154.775 1.00 53.86  ? 244  MET A CA    1 
ATOM   1964  C  C     . MET A 1 244  ? 162.954 141.550 153.378 1.00 53.86  ? 244  MET A C     1 
ATOM   1965  O  O     . MET A 1 244  ? 162.477 140.898 152.434 1.00 53.86  ? 244  MET A O     1 
ATOM   1966  C  CB    . MET A 1 244  ? 161.885 141.421 155.666 1.00 53.86  ? 244  MET A CB    1 
ATOM   1967  C  CG    . MET A 1 244  ? 160.491 140.944 155.299 1.00 53.86  ? 244  MET A CG    1 
ATOM   1968  S  SD    . MET A 1 244  ? 159.787 141.772 153.868 1.00 53.86  ? 244  MET A SD    1 
ATOM   1969  C  CE    . MET A 1 244  ? 158.904 143.111 154.659 1.00 53.86  ? 244  MET A CE    1 
ATOM   1970  N  N     . MET A 1 245  ? 163.420 142.792 153.223 1.00 56.81  ? 245  MET A N     1 
ATOM   1971  C  CA    . MET A 1 245  ? 163.470 143.397 151.897 1.00 56.81  ? 245  MET A CA    1 
ATOM   1972  C  C     . MET A 1 245  ? 164.367 142.592 150.967 1.00 56.81  ? 245  MET A C     1 
ATOM   1973  O  O     . MET A 1 245  ? 164.042 142.391 149.788 1.00 56.81  ? 245  MET A O     1 
ATOM   1974  C  CB    . MET A 1 245  ? 163.959 144.839 151.999 1.00 56.81  ? 245  MET A CB    1 
ATOM   1975  C  CG    . MET A 1 245  ? 162.855 145.868 152.101 1.00 56.81  ? 245  MET A CG    1 
ATOM   1976  S  SD    . MET A 1 245  ? 163.476 147.440 152.722 1.00 56.81  ? 245  MET A SD    1 
ATOM   1977  C  CE    . MET A 1 245  ? 165.035 147.554 151.846 1.00 56.81  ? 245  MET A CE    1 
ATOM   1978  N  N     . LYS A 1 246  ? 165.519 142.143 151.479 1.00 57.21  ? 246  LYS A N     1 
ATOM   1979  C  CA    . LYS A 1 246  ? 166.396 141.290 150.680 1.00 57.21  ? 246  LYS A CA    1 
ATOM   1980  C  C     . LYS A 1 246  ? 165.647 140.079 150.135 1.00 57.21  ? 246  LYS A C     1 
ATOM   1981  O  O     . LYS A 1 246  ? 165.684 139.799 148.928 1.00 57.21  ? 246  LYS A O     1 
ATOM   1982  C  CB    . LYS A 1 246  ? 167.596 140.842 151.513 1.00 57.21  ? 246  LYS A CB    1 
ATOM   1983  C  CG    . LYS A 1 246  ? 168.285 139.598 150.975 1.00 57.21  ? 246  LYS A CG    1 
ATOM   1984  C  CD    . LYS A 1 246  ? 169.537 139.259 151.762 1.00 57.21  ? 246  LYS A CD    1 
ATOM   1985  C  CE    . LYS A 1 246  ? 170.669 140.212 151.434 1.00 57.21  ? 246  LYS A CE    1 
ATOM   1986  N  NZ    . LYS A 1 246  ? 171.126 140.029 150.026 1.00 57.21  ? 246  LYS A NZ    1 
ATOM   1987  N  N     . TYR A 1 247  ? 164.956 139.348 151.014 1.00 55.71  ? 247  TYR A N     1 
ATOM   1988  C  CA    . TYR A 1 247  ? 164.284 138.135 150.546 1.00 55.71  ? 247  TYR A CA    1 
ATOM   1989  C  C     . TYR A 1 247  ? 163.166 138.438 149.554 1.00 55.71  ? 247  TYR A C     1 
ATOM   1990  O  O     . TYR A 1 247  ? 163.012 137.718 148.563 1.00 55.71  ? 247  TYR A O     1 
ATOM   1991  C  CB    . TYR A 1 247  ? 163.754 137.305 151.712 1.00 55.71  ? 247  TYR A CB    1 
ATOM   1992  C  CG    . TYR A 1 247  ? 164.836 136.709 152.574 1.00 55.71  ? 247  TYR A CG    1 
ATOM   1993  C  CD1   . TYR A 1 247  ? 165.927 136.075 151.996 1.00 55.71  ? 247  TYR A CD1   1 
ATOM   1994  C  CD2   . TYR A 1 247  ? 164.760 136.754 153.956 1.00 55.71  ? 247  TYR A CD2   1 
ATOM   1995  C  CE1   . TYR A 1 247  ? 166.919 135.514 152.770 1.00 55.71  ? 247  TYR A CE1   1 
ATOM   1996  C  CE2   . TYR A 1 247  ? 165.749 136.194 154.740 1.00 55.71  ? 247  TYR A CE2   1 
ATOM   1997  C  CZ    . TYR A 1 247  ? 166.827 135.578 154.141 1.00 55.71  ? 247  TYR A CZ    1 
ATOM   1998  O  OH    . TYR A 1 247  ? 167.816 135.019 154.919 1.00 55.71  ? 247  TYR A OH    1 
ATOM   1999  N  N     . ARG A 1 248  ? 162.373 139.487 149.786 1.00 56.26  ? 248  ARG A N     1 
ATOM   2000  C  CA    . ARG A 1 248  ? 161.309 139.779 148.823 1.00 56.26  ? 248  ARG A CA    1 
ATOM   2001  C  C     . ARG A 1 248  ? 161.871 140.165 147.458 1.00 56.26  ? 248  ARG A C     1 
ATOM   2002  O  O     . ARG A 1 248  ? 161.368 139.710 146.418 1.00 56.26  ? 248  ARG A O     1 
ATOM   2003  C  CB    . ARG A 1 248  ? 160.393 140.879 149.346 1.00 56.26  ? 248  ARG A CB    1 
ATOM   2004  C  CG    . ARG A 1 248  ? 159.556 140.494 150.544 1.00 56.26  ? 248  ARG A CG    1 
ATOM   2005  C  CD    . ARG A 1 248  ? 158.414 141.488 150.781 1.00 56.26  ? 248  ARG A CD    1 
ATOM   2006  N  NE    . ARG A 1 248  ? 158.873 142.868 150.911 1.00 56.26  ? 248  ARG A NE    1 
ATOM   2007  C  CZ    . ARG A 1 248  ? 158.948 143.741 149.914 1.00 56.26  ? 248  ARG A CZ    1 
ATOM   2008  N  NH1   . ARG A 1 248  ? 158.575 143.422 148.686 1.00 56.26  ? 248  ARG A NH1   1 
ATOM   2009  N  NH2   . ARG A 1 248  ? 159.405 144.966 150.157 1.00 56.26  ? 248  ARG A NH2   1 
ATOM   2010  N  N     . ASP A 1 249  ? 162.906 141.009 147.435 1.00 58.28  ? 249  ASP A N     1 
ATOM   2011  C  CA    . ASP A 1 249  ? 163.479 141.416 146.159 1.00 58.28  ? 249  ASP A CA    1 
ATOM   2012  C  C     . ASP A 1 249  ? 164.130 140.244 145.436 1.00 58.28  ? 249  ASP A C     1 
ATOM   2013  O  O     . ASP A 1 249  ? 164.133 140.206 144.201 1.00 58.28  ? 249  ASP A O     1 
ATOM   2014  C  CB    . ASP A 1 249  ? 164.485 142.547 146.372 1.00 58.28  ? 249  ASP A CB    1 
ATOM   2015  C  CG    . ASP A 1 249  ? 163.872 143.748 147.071 1.00 58.28  ? 249  ASP A CG    1 
ATOM   2016  O  OD1   . ASP A 1 249  ? 162.634 143.896 147.017 1.00 58.28  ? 249  ASP A OD1   1 
ATOM   2017  O  OD2   . ASP A 1 249  ? 164.623 144.544 147.674 1.00 58.28  ? 249  ASP A OD2   1 
ATOM   2018  N  N     . GLN A 1 250  ? 164.691 139.286 146.179 1.00 57.59  ? 250  GLN A N     1 
ATOM   2019  C  CA    . GLN A 1 250  ? 165.209 138.078 145.541 1.00 57.59  ? 250  GLN A CA    1 
ATOM   2020  C  C     . GLN A 1 250  ? 164.080 137.209 144.999 1.00 57.59  ? 250  GLN A C     1 
ATOM   2021  O  O     . GLN A 1 250  ? 164.204 136.621 143.918 1.00 57.59  ? 250  GLN A O     1 
ATOM   2022  C  CB    . GLN A 1 250  ? 166.068 137.290 146.529 1.00 57.59  ? 250  GLN A CB    1 
ATOM   2023  C  CG    . GLN A 1 250  ? 166.698 136.035 145.953 1.00 57.59  ? 250  GLN A CG    1 
ATOM   2024  C  CD    . GLN A 1 250  ? 167.507 135.269 146.981 1.00 57.59  ? 250  GLN A CD    1 
ATOM   2025  O  OE1   . GLN A 1 250  ? 167.747 135.756 148.086 1.00 57.59  ? 250  GLN A OE1   1 
ATOM   2026  N  NE2   . GLN A 1 250  ? 167.932 134.065 146.622 1.00 57.59  ? 250  GLN A NE2   1 
ATOM   2027  N  N     . ARG A 1 251  ? 162.970 137.116 145.736 1.00 56.50  ? 251  ARG A N     1 
ATOM   2028  C  CA    . ARG A 1 251  ? 161.871 136.239 145.340 1.00 56.50  ? 251  ARG A CA    1 
ATOM   2029  C  C     . ARG A 1 251  ? 161.152 136.738 144.097 1.00 56.50  ? 251  ARG A C     1 
ATOM   2030  O  O     . ARG A 1 251  ? 160.640 135.926 143.318 1.00 56.50  ? 251  ARG A O     1 
ATOM   2031  C  CB    . ARG A 1 251  ? 160.867 136.103 146.482 1.00 56.50  ? 251  ARG A CB    1 
ATOM   2032  C  CG    . ARG A 1 251  ? 159.749 135.111 146.204 1.00 56.50  ? 251  ARG A CG    1 
ATOM   2033  C  CD    . ARG A 1 251  ? 158.610 135.298 147.181 1.00 56.50  ? 251  ARG A CD    1 
ATOM   2034  N  NE    . ARG A 1 251  ? 157.904 136.544 146.910 1.00 56.50  ? 251  ARG A NE    1 
ATOM   2035  C  CZ    . ARG A 1 251  ? 156.914 137.027 147.647 1.00 56.50  ? 251  ARG A CZ    1 
ATOM   2036  N  NH1   . ARG A 1 251  ? 156.468 136.384 148.714 1.00 56.50  ? 251  ARG A NH1   1 
ATOM   2037  N  NH2   . ARG A 1 251  ? 156.358 138.186 147.307 1.00 56.50  ? 251  ARG A NH2   1 
ATOM   2038  N  N     . ALA A 1 252  ? 161.097 138.059 143.898 1.00 56.93  ? 252  ALA A N     1 
ATOM   2039  C  CA    . ALA A 1 252  ? 160.252 138.634 142.849 1.00 56.93  ? 252  ALA A CA    1 
ATOM   2040  C  C     . ALA A 1 252  ? 160.418 137.983 141.474 1.00 56.93  ? 252  ALA A C     1 
ATOM   2041  O  O     . ALA A 1 252  ? 159.502 138.072 140.650 1.00 56.93  ? 252  ALA A O     1 
ATOM   2042  C  CB    . ALA A 1 252  ? 160.530 140.134 142.729 1.00 56.93  ? 252  ALA A CB    1 
ATOM   2043  N  N     . GLY A 1 253  ? 161.549 137.326 141.207 1.00 55.93  ? 253  GLY A N     1 
ATOM   2044  C  CA    . GLY A 1 253  ? 161.843 136.897 139.845 1.00 55.93  ? 253  GLY A CA    1 
ATOM   2045  C  C     . GLY A 1 253  ? 160.948 135.787 139.315 1.00 55.93  ? 253  GLY A C     1 
ATOM   2046  O  O     . GLY A 1 253  ? 160.489 135.848 138.172 1.00 55.93  ? 253  GLY A O     1 
ATOM   2047  N  N     . LYS A 1 254  ? 160.685 134.760 140.127 1.00 55.25  ? 254  LYS A N     1 
ATOM   2048  C  CA    . LYS A 1 254  ? 160.083 133.535 139.595 1.00 55.25  ? 254  LYS A CA    1 
ATOM   2049  C  C     . LYS A 1 254  ? 158.585 133.682 139.352 1.00 55.25  ? 254  LYS A C     1 
ATOM   2050  O  O     . LYS A 1 254  ? 157.992 132.875 138.619 1.00 55.25  ? 254  LYS A O     1 
ATOM   2051  C  CB    . LYS A 1 254  ? 160.349 132.357 140.536 1.00 55.25  ? 254  LYS A CB    1 
ATOM   2052  C  CG    . LYS A 1 254  ? 161.791 131.844 140.536 1.00 55.25  ? 254  LYS A CG    1 
ATOM   2053  C  CD    . LYS A 1 254  ? 162.735 132.742 141.331 1.00 55.25  ? 254  LYS A CD    1 
ATOM   2054  C  CE    . LYS A 1 254  ? 164.116 132.121 141.484 1.00 55.25  ? 254  LYS A CE    1 
ATOM   2055  N  NZ    . LYS A 1 254  ? 165.030 132.998 142.270 1.00 55.25  ? 254  LYS A NZ    1 
ATOM   2056  N  N     . ILE A 1 255  ? 157.958 134.682 139.974 1.00 51.74  ? 255  ILE A N     1 
ATOM   2057  C  CA    . ILE A 1 255  ? 156.510 134.837 139.873 1.00 51.74  ? 255  ILE A CA    1 
ATOM   2058  C  C     . ILE A 1 255  ? 156.097 135.102 138.432 1.00 51.74  ? 255  ILE A C     1 
ATOM   2059  O  O     . ILE A 1 255  ? 155.114 134.535 137.942 1.00 51.74  ? 255  ILE A O     1 
ATOM   2060  C  CB    . ILE A 1 255  ? 156.027 135.950 140.819 1.00 51.74  ? 255  ILE A CB    1 
ATOM   2061  C  CG1   . ILE A 1 255  ? 156.215 135.527 142.275 1.00 51.74  ? 255  ILE A CG1   1 
ATOM   2062  C  CG2   . ILE A 1 255  ? 154.575 136.283 140.556 1.00 51.74  ? 255  ILE A CG2   1 
ATOM   2063  C  CD1   . ILE A 1 255  ? 156.071 136.660 143.260 1.00 51.74  ? 255  ILE A CD1   1 
ATOM   2064  N  N     . SER A 1 256  ? 156.834 135.967 137.731 1.00 53.57  ? 256  SER A N     1 
ATOM   2065  C  CA    . SER A 1 256  ? 156.491 136.270 136.345 1.00 53.57  ? 256  SER A CA    1 
ATOM   2066  C  C     . SER A 1 256  ? 156.612 135.036 135.458 1.00 53.57  ? 256  SER A C     1 
ATOM   2067  O  O     . SER A 1 256  ? 155.767 134.805 134.585 1.00 53.57  ? 256  SER A O     1 
ATOM   2068  C  CB    . SER A 1 256  ? 157.378 137.396 135.819 1.00 53.57  ? 256  SER A CB    1 
ATOM   2069  O  OG    . SER A 1 256  ? 158.684 136.923 135.547 1.00 53.57  ? 256  SER A OG    1 
ATOM   2070  N  N     . GLU A 1 257  ? 157.658 134.235 135.663 1.00 54.21  ? 257  GLU A N     1 
ATOM   2071  C  CA    . GLU A 1 257  ? 157.825 133.020 134.872 1.00 54.21  ? 257  GLU A CA    1 
ATOM   2072  C  C     . GLU A 1 257  ? 156.676 132.048 135.109 1.00 54.21  ? 257  GLU A C     1 
ATOM   2073  O  O     . GLU A 1 257  ? 156.104 131.497 134.155 1.00 54.21  ? 257  GLU A O     1 
ATOM   2074  C  CB    . GLU A 1 257  ? 159.162 132.365 135.217 1.00 54.21  ? 257  GLU A CB    1 
ATOM   2075  C  CG    . GLU A 1 257  ? 159.429 131.018 134.556 1.00 54.21  ? 257  GLU A CG    1 
ATOM   2076  C  CD    . GLU A 1 257  ? 159.578 131.096 133.044 1.00 54.21  ? 257  GLU A CD    1 
ATOM   2077  O  OE1   . GLU A 1 257  ? 159.488 132.204 132.476 1.00 54.21  ? 257  GLU A OE1   1 
ATOM   2078  O  OE2   . GLU A 1 257  ? 159.798 130.038 132.418 1.00 54.21  ? 257  GLU A OE2   1 
ATOM   2079  N  N     . ARG A 1 258  ? 156.310 131.842 136.374 1.00 51.30  ? 258  ARG A N     1 
ATOM   2080  C  CA    . ARG A 1 258  ? 155.216 130.925 136.671 1.00 51.30  ? 258  ARG A CA    1 
ATOM   2081  C  C     . ARG A 1 258  ? 153.893 131.448 136.116 1.00 51.30  ? 258  ARG A C     1 
ATOM   2082  O  O     . ARG A 1 258  ? 153.089 130.673 135.582 1.00 51.30  ? 258  ARG A O     1 
ATOM   2083  C  CB    . ARG A 1 258  ? 155.165 130.671 138.181 1.00 51.30  ? 258  ARG A CB    1 
ATOM   2084  C  CG    . ARG A 1 258  ? 154.171 129.625 138.652 1.00 51.30  ? 258  ARG A CG    1 
ATOM   2085  C  CD    . ARG A 1 258  ? 152.861 130.255 139.070 1.00 51.30  ? 258  ARG A CD    1 
ATOM   2086  N  NE    . ARG A 1 258  ? 153.057 131.070 140.265 1.00 51.30  ? 258  ARG A NE    1 
ATOM   2087  C  CZ    . ARG A 1 258  ? 152.140 131.869 140.792 1.00 51.30  ? 258  ARG A CZ    1 
ATOM   2088  N  NH1   . ARG A 1 258  ? 150.940 131.994 140.252 1.00 51.30  ? 258  ARG A NH1   1 
ATOM   2089  N  NH2   . ARG A 1 258  ? 152.434 132.557 141.890 1.00 51.30  ? 258  ARG A NH2   1 
ATOM   2090  N  N     . LEU A 1 259  ? 153.673 132.764 136.181 1.00 50.20  ? 259  LEU A N     1 
ATOM   2091  C  CA    . LEU A 1 259  ? 152.446 133.339 135.639 1.00 50.20  ? 259  LEU A CA    1 
ATOM   2092  C  C     . LEU A 1 259  ? 152.368 133.191 134.124 1.00 50.20  ? 259  LEU A C     1 
ATOM   2093  O  O     . LEU A 1 259  ? 151.302 132.869 133.587 1.00 50.20  ? 259  LEU A O     1 
ATOM   2094  C  CB    . LEU A 1 259  ? 152.330 134.810 136.034 1.00 50.20  ? 259  LEU A CB    1 
ATOM   2095  C  CG    . LEU A 1 259  ? 151.834 135.116 137.445 1.00 50.20  ? 259  LEU A CG    1 
ATOM   2096  C  CD1   . LEU A 1 259  ? 151.912 136.609 137.724 1.00 50.20  ? 259  LEU A CD1   1 
ATOM   2097  C  CD2   . LEU A 1 259  ? 150.417 134.609 137.608 1.00 50.20  ? 259  LEU A CD2   1 
ATOM   2098  N  N     . VAL A 1 260  ? 153.471 133.440 133.409 1.00 52.30  ? 260  VAL A N     1 
ATOM   2099  C  CA    . VAL A 1 260  ? 153.402 133.338 131.952 1.00 52.30  ? 260  VAL A CA    1 
ATOM   2100  C  C     . VAL A 1 260  ? 153.198 131.890 131.532 1.00 52.30  ? 260  VAL A C     1 
ATOM   2101  O  O     . VAL A 1 260  ? 152.433 131.606 130.600 1.00 52.30  ? 260  VAL A O     1 
ATOM   2102  C  CB    . VAL A 1 260  ? 154.638 133.962 131.272 1.00 52.30  ? 260  VAL A CB    1 
ATOM   2103  C  CG1   . VAL A 1 260  ? 154.695 135.450 131.537 1.00 52.30  ? 260  VAL A CG1   1 
ATOM   2104  C  CG2   . VAL A 1 260  ? 155.919 133.298 131.716 1.00 52.30  ? 260  VAL A CG2   1 
ATOM   2105  N  N     . ILE A 1 261  ? 153.845 130.946 132.225 1.00 50.91  ? 261  ILE A N     1 
ATOM   2106  C  CA    . ILE A 1 261  ? 153.618 129.542 131.895 1.00 50.91  ? 261  ILE A CA    1 
ATOM   2107  C  C     . ILE A 1 261  ? 152.164 129.164 132.143 1.00 50.91  ? 261  ILE A C     1 
ATOM   2108  O  O     . ILE A 1 261  ? 151.532 128.496 131.313 1.00 50.91  ? 261  ILE A O     1 
ATOM   2109  C  CB    . ILE A 1 261  ? 154.585 128.638 132.680 1.00 50.91  ? 261  ILE A CB    1 
ATOM   2110  C  CG1   . ILE A 1 261  ? 155.997 128.765 132.115 1.00 50.91  ? 261  ILE A CG1   1 
ATOM   2111  C  CG2   . ILE A 1 261  ? 154.127 127.192 132.628 1.00 50.91  ? 261  ILE A CG2   1 
ATOM   2112  C  CD1   . ILE A 1 261  ? 157.062 128.213 133.020 1.00 50.91  ? 261  ILE A CD1   1 
ATOM   2113  N  N     . THR A 1 262  ? 151.605 129.598 133.277 1.00 49.78  ? 262  THR A N     1 
ATOM   2114  C  CA    . THR A 1 262  ? 150.222 129.261 133.599 1.00 49.78  ? 262  THR A CA    1 
ATOM   2115  C  C     . THR A 1 262  ? 149.254 129.840 132.573 1.00 49.78  ? 262  THR A C     1 
ATOM   2116  O  O     . THR A 1 262  ? 148.332 129.150 132.118 1.00 49.78  ? 262  THR A O     1 
ATOM   2117  C  CB    . THR A 1 262  ? 149.885 129.768 135.000 1.00 49.78  ? 262  THR A CB    1 
ATOM   2118  O  OG1   . THR A 1 262  ? 150.712 129.103 135.962 1.00 49.78  ? 262  THR A OG1   1 
ATOM   2119  C  CG2   . THR A 1 262  ? 148.434 129.505 135.329 1.00 49.78  ? 262  THR A CG2   1 
ATOM   2120  N  N     . SER A 1 263  ? 149.456 131.103 132.185 1.00 51.47  ? 263  SER A N     1 
ATOM   2121  C  CA    . SER A 1 263  ? 148.562 131.725 131.213 1.00 51.47  ? 263  SER A CA    1 
ATOM   2122  C  C     . SER A 1 263  ? 148.653 131.038 129.857 1.00 51.47  ? 263  SER A C     1 
ATOM   2123  O  O     . SER A 1 263  ? 147.623 130.764 129.224 1.00 51.47  ? 263  SER A O     1 
ATOM   2124  C  CB    . SER A 1 263  ? 148.878 133.214 131.084 1.00 51.47  ? 263  SER A CB    1 
ATOM   2125  O  OG    . SER A 1 263  ? 150.014 133.422 130.265 1.00 51.47  ? 263  SER A OG    1 
ATOM   2126  N  N     . GLU A 1 264  ? 149.872 130.732 129.400 1.00 53.89  ? 264  GLU A N     1 
ATOM   2127  C  CA    . GLU A 1 264  ? 150.020 130.054 128.117 1.00 53.89  ? 264  GLU A CA    1 
ATOM   2128  C  C     . GLU A 1 264  ? 149.369 128.680 128.142 1.00 53.89  ? 264  GLU A C     1 
ATOM   2129  O  O     . GLU A 1 264  ? 148.718 128.277 127.172 1.00 53.89  ? 264  GLU A O     1 
ATOM   2130  C  CB    . GLU A 1 264  ? 151.498 129.937 127.751 1.00 53.89  ? 264  GLU A CB    1 
ATOM   2131  C  CG    . GLU A 1 264  ? 152.125 131.241 127.300 1.00 53.89  ? 264  GLU A CG    1 
ATOM   2132  C  CD    . GLU A 1 264  ? 153.620 131.121 127.083 1.00 53.89  ? 264  GLU A CD    1 
ATOM   2133  O  OE1   . GLU A 1 264  ? 154.178 130.041 127.364 1.00 53.89  ? 264  GLU A OE1   1 
ATOM   2134  O  OE2   . GLU A 1 264  ? 154.239 132.107 126.633 1.00 53.89  ? 264  GLU A OE2   1 
ATOM   2135  N  N     . MET A 1 265  ? 149.534 127.943 129.242 1.00 52.27  ? 265  MET A N     1 
ATOM   2136  C  CA    . MET A 1 265  ? 149.006 126.584 129.302 1.00 52.27  ? 265  MET A CA    1 
ATOM   2137  C  C     . MET A 1 265  ? 147.482 126.589 129.360 1.00 52.27  ? 265  MET A C     1 
ATOM   2138  O  O     . MET A 1 265  ? 146.827 125.753 128.729 1.00 52.27  ? 265  MET A O     1 
ATOM   2139  C  CB    . MET A 1 265  ? 149.635 125.841 130.488 1.00 52.27  ? 265  MET A CB    1 
ATOM   2140  C  CG    . MET A 1 265  ? 148.902 124.626 131.083 1.00 52.27  ? 265  MET A CG    1 
ATOM   2141  S  SD    . MET A 1 265  ? 147.292 124.822 131.874 1.00 52.27  ? 265  MET A SD    1 
ATOM   2142  C  CE    . MET A 1 265  ? 147.797 125.068 133.574 1.00 52.27  ? 265  MET A CE    1 
ATOM   2143  N  N     . ILE A 1 266  ? 146.894 127.514 130.125 1.00 51.99  ? 266  ILE A N     1 
ATOM   2144  C  CA    . ILE A 1 266  ? 145.434 127.547 130.224 1.00 51.99  ? 266  ILE A CA    1 
ATOM   2145  C  C     . ILE A 1 266  ? 144.788 128.083 128.948 1.00 51.99  ? 266  ILE A C     1 
ATOM   2146  O  O     . ILE A 1 266  ? 143.692 127.646 128.576 1.00 51.99  ? 266  ILE A O     1 
ATOM   2147  C  CB    . ILE A 1 266  ? 144.994 128.341 131.468 1.00 51.99  ? 266  ILE A CB    1 
ATOM   2148  C  CG1   . ILE A 1 266  ? 145.387 127.575 132.731 1.00 51.99  ? 266  ILE A CG1   1 
ATOM   2149  C  CG2   . ILE A 1 266  ? 143.500 128.593 131.457 1.00 51.99  ? 266  ILE A CG2   1 
ATOM   2150  C  CD1   . ILE A 1 266  ? 145.302 128.366 133.996 1.00 51.99  ? 266  ILE A CD1   1 
ATOM   2151  N  N     . GLU A 1 267  ? 145.437 129.019 128.248 1.00 54.57  ? 267  GLU A N     1 
ATOM   2152  C  CA    . GLU A 1 267  ? 144.850 129.518 127.005 1.00 54.57  ? 267  GLU A CA    1 
ATOM   2153  C  C     . GLU A 1 267  ? 144.750 128.407 125.964 1.00 54.57  ? 267  GLU A C     1 
ATOM   2154  O  O     . GLU A 1 267  ? 143.741 128.300 125.257 1.00 54.57  ? 267  GLU A O     1 
ATOM   2155  C  CB    . GLU A 1 267  ? 145.665 130.709 126.488 1.00 54.57  ? 267  GLU A CB    1 
ATOM   2156  C  CG    . GLU A 1 267  ? 144.947 131.664 125.520 1.00 54.57  ? 267  GLU A CG    1 
ATOM   2157  C  CD    . GLU A 1 267  ? 144.561 131.048 124.185 1.00 54.57  ? 267  GLU A CD    1 
ATOM   2158  O  OE1   . GLU A 1 267  ? 143.659 131.602 123.523 1.00 54.57  ? 267  GLU A OE1   1 
ATOM   2159  O  OE2   . GLU A 1 267  ? 145.201 130.068 123.756 1.00 54.57  ? 267  GLU A OE2   1 
ATOM   2160  N  N     . ASN A 1 268  ? 145.770 127.558 125.875 1.00 49.55  ? 268  ASN A N     1 
ATOM   2161  C  CA    . ASN A 1 268  ? 145.841 126.485 124.882 1.00 49.55  ? 268  ASN A CA    1 
ATOM   2162  C  C     . ASN A 1 268  ? 145.365 125.149 125.435 1.00 49.55  ? 268  ASN A C     1 
ATOM   2163  O  O     . ASN A 1 268  ? 145.926 124.102 125.102 1.00 49.55  ? 268  ASN A O     1 
ATOM   2164  C  CB    . ASN A 1 268  ? 147.266 126.369 124.356 1.00 49.55  ? 268  ASN A CB    1 
ATOM   2165  C  CG    . ASN A 1 268  ? 147.692 127.576 123.551 1.00 49.55  ? 268  ASN A CG    1 
ATOM   2166  O  OD1   . ASN A 1 268  ? 147.345 127.708 122.380 1.00 49.55  ? 268  ASN A OD1   1 
ATOM   2167  N  ND2   . ASN A 1 268  ? 148.461 128.459 124.173 1.00 49.55  ? 268  ASN A ND2   1 
ATOM   2168  N  N     . ILE A 1 269  ? 144.345 125.158 126.296 1.00 47.75  ? 269  ILE A N     1 
ATOM   2169  C  CA    . ILE A 1 269  ? 143.901 123.936 126.963 1.00 47.75  ? 269  ILE A CA    1 
ATOM   2170  C  C     . ILE A 1 269  ? 143.476 122.871 125.961 1.00 47.75  ? 269  ILE A C     1 
ATOM   2171  O  O     . ILE A 1 269  ? 143.542 121.673 126.256 1.00 47.75  ? 269  ILE A O     1 
ATOM   2172  C  CB    . ILE A 1 269  ? 142.770 124.267 127.957 1.00 47.75  ? 269  ILE A CB    1 
ATOM   2173  C  CG1   . ILE A 1 269  ? 142.424 123.049 128.813 1.00 47.75  ? 269  ILE A CG1   1 
ATOM   2174  C  CG2   . ILE A 1 269  ? 141.546 124.776 127.223 1.00 47.75  ? 269  ILE A CG2   1 
ATOM   2175  C  CD1   . ILE A 1 269  ? 143.601 122.471 129.542 1.00 47.75  ? 269  ILE A CD1   1 
ATOM   2176  N  N     . GLN A 1 270  ? 143.033 123.277 124.771 1.00 49.49  ? 270  GLN A N     1 
ATOM   2177  C  CA    . GLN A 1 270  ? 142.637 122.310 123.752 1.00 49.49  ? 270  GLN A CA    1 
ATOM   2178  C  C     . GLN A 1 270  ? 143.789 121.377 123.388 1.00 49.49  ? 270  GLN A C     1 
ATOM   2179  O  O     . GLN A 1 270  ? 143.634 120.148 123.373 1.00 49.49  ? 270  GLN A O     1 
ATOM   2180  C  CB    . GLN A 1 270  ? 142.130 123.058 122.519 1.00 49.49  ? 270  GLN A CB    1 
ATOM   2181  C  CG    . GLN A 1 270  ? 141.891 122.195 121.298 1.00 49.49  ? 270  GLN A CG    1 
ATOM   2182  C  CD    . GLN A 1 270  ? 140.972 121.024 121.560 1.00 49.49  ? 270  GLN A CD    1 
ATOM   2183  O  OE1   . GLN A 1 270  ? 140.060 121.099 122.383 1.00 49.49  ? 270  GLN A OE1   1 
ATOM   2184  N  NE2   . GLN A 1 270  ? 141.202 119.931 120.844 1.00 49.49  ? 270  GLN A NE2   1 
ATOM   2185  N  N     . SER A 1 271  ? 144.962 121.946 123.107 1.00 46.94  ? 271  SER A N     1 
ATOM   2186  C  CA    . SER A 1 271  ? 146.103 121.131 122.707 1.00 46.94  ? 271  SER A CA    1 
ATOM   2187  C  C     . SER A 1 271  ? 146.617 120.287 123.867 1.00 46.94  ? 271  SER A C     1 
ATOM   2188  O  O     . SER A 1 271  ? 147.048 119.146 123.667 1.00 46.94  ? 271  SER A O     1 
ATOM   2189  C  CB    . SER A 1 271  ? 147.208 122.027 122.154 1.00 46.94  ? 271  SER A CB    1 
ATOM   2190  O  OG    . SER A 1 271  ? 146.889 122.479 120.849 1.00 46.94  ? 271  SER A OG    1 
ATOM   2191  N  N     . VAL A 1 272  ? 146.589 120.832 125.085 1.00 44.27  ? 272  VAL A N     1 
ATOM   2192  C  CA    . VAL A 1 272  ? 147.002 120.062 126.257 1.00 44.27  ? 272  VAL A CA    1 
ATOM   2193  C  C     . VAL A 1 272  ? 146.084 118.863 126.454 1.00 44.27  ? 272  VAL A C     1 
ATOM   2194  O  O     . VAL A 1 272  ? 146.542 117.755 126.756 1.00 44.27  ? 272  VAL A O     1 
ATOM   2195  C  CB    . VAL A 1 272  ? 147.028 120.966 127.501 1.00 44.27  ? 272  VAL A CB    1 
ATOM   2196  C  CG1   . VAL A 1 272  ? 147.263 120.144 128.755 1.00 44.27  ? 272  VAL A CG1   1 
ATOM   2197  C  CG2   . VAL A 1 272  ? 148.091 122.033 127.348 1.00 44.27  ? 272  VAL A CG2   1 
ATOM   2198  N  N     . LYS A 1 273  ? 144.775 119.067 126.287 1.00 44.53  ? 273  LYS A N     1 
ATOM   2199  C  CA    . LYS A 1 273  ? 143.824 117.963 126.372 1.00 44.53  ? 273  LYS A CA    1 
ATOM   2200  C  C     . LYS A 1 273  ? 144.112 116.915 125.307 1.00 44.53  ? 273  LYS A C     1 
ATOM   2201  O  O     . LYS A 1 273  ? 144.109 115.711 125.587 1.00 44.53  ? 273  LYS A O     1 
ATOM   2202  C  CB    . LYS A 1 273  ? 142.396 118.488 126.217 1.00 44.53  ? 273  LYS A CB    1 
ATOM   2203  C  CG    . LYS A 1 273  ? 141.858 119.254 127.413 1.00 44.53  ? 273  LYS A CG    1 
ATOM   2204  C  CD    . LYS A 1 273  ? 141.359 118.346 128.517 1.00 44.53  ? 273  LYS A CD    1 
ATOM   2205  C  CE    . LYS A 1 273  ? 140.714 119.169 129.621 1.00 44.53  ? 273  LYS A CE    1 
ATOM   2206  N  NZ    . LYS A 1 273  ? 140.280 118.334 130.771 1.00 44.53  ? 273  LYS A NZ    1 
ATOM   2207  N  N     . ALA A 1 274  ? 144.364 117.360 124.071 1.00 43.17  ? 274  ALA A N     1 
ATOM   2208  C  CA    . ALA A 1 274  ? 144.584 116.419 122.975 1.00 43.17  ? 274  ALA A CA    1 
ATOM   2209  C  C     . ALA A 1 274  ? 145.859 115.604 123.172 1.00 43.17  ? 274  ALA A C     1 
ATOM   2210  O  O     . ALA A 1 274  ? 145.865 114.389 122.944 1.00 43.17  ? 274  ALA A O     1 
ATOM   2211  C  CB    . ALA A 1 274  ? 144.629 117.168 121.646 1.00 43.17  ? 274  ALA A CB    1 
ATOM   2212  N  N     . TYR A 1 275  ? 146.948 116.248 123.594 1.00 43.50  ? 275  TYR A N     1 
ATOM   2213  C  CA    . TYR A 1 275  ? 148.212 115.548 123.800 1.00 43.50  ? 275  TYR A CA    1 
ATOM   2214  C  C     . TYR A 1 275  ? 148.248 114.735 125.087 1.00 43.50  ? 275  TYR A C     1 
ATOM   2215  O  O     . TYR A 1 275  ? 149.151 113.908 125.250 1.00 43.50  ? 275  TYR A O     1 
ATOM   2216  C  CB    . TYR A 1 275  ? 149.374 116.541 123.816 1.00 43.50  ? 275  TYR A CB    1 
ATOM   2217  C  CG    . TYR A 1 275  ? 149.705 117.173 122.485 1.00 43.50  ? 275  TYR A CG    1 
ATOM   2218  C  CD1   . TYR A 1 275  ? 149.922 116.393 121.360 1.00 43.50  ? 275  TYR A CD1   1 
ATOM   2219  C  CD2   . TYR A 1 275  ? 149.812 118.551 122.358 1.00 43.50  ? 275  TYR A CD2   1 
ATOM   2220  C  CE1   . TYR A 1 275  ? 150.236 116.967 120.147 1.00 43.50  ? 275  TYR A CE1   1 
ATOM   2221  C  CE2   . TYR A 1 275  ? 150.121 119.135 121.148 1.00 43.50  ? 275  TYR A CE2   1 
ATOM   2222  C  CZ    . TYR A 1 275  ? 150.332 118.338 120.047 1.00 43.50  ? 275  TYR A CZ    1 
ATOM   2223  O  OH    . TYR A 1 275  ? 150.645 118.918 118.841 1.00 43.50  ? 275  TYR A OH    1 
ATOM   2224  N  N     . CYS A 1 276  ? 147.301 114.959 126.001 1.00 48.37  ? 276  CYS A N     1 
ATOM   2225  C  CA    . CYS A 1 276  ? 147.301 114.334 127.326 1.00 48.37  ? 276  CYS A CA    1 
ATOM   2226  C  C     . CYS A 1 276  ? 148.535 114.742 128.130 1.00 48.37  ? 276  CYS A C     1 
ATOM   2227  O  O     . CYS A 1 276  ? 149.125 113.932 128.846 1.00 48.37  ? 276  CYS A O     1 
ATOM   2228  C  CB    . CYS A 1 276  ? 147.184 112.809 127.239 1.00 48.37  ? 276  CYS A CB    1 
ATOM   2229  S  SG    . CYS A 1 276  ? 145.515 112.181 127.529 1.00 48.37  ? 276  CYS A SG    1 
ATOM   2230  N  N     . TRP A 1 277  ? 148.923 116.009 128.010 1.00 46.78  ? 277  TRP A N     1 
ATOM   2231  C  CA    . TRP A 1 277  ? 149.982 116.589 128.823 1.00 46.78  ? 277  TRP A CA    1 
ATOM   2232  C  C     . TRP A 1 277  ? 149.451 117.233 130.093 1.00 46.78  ? 277  TRP A C     1 
ATOM   2233  O  O     . TRP A 1 277  ? 150.171 118.008 130.729 1.00 46.78  ? 277  TRP A O     1 
ATOM   2234  C  CB    . TRP A 1 277  ? 150.769 117.627 128.021 1.00 46.78  ? 277  TRP A CB    1 
ATOM   2235  C  CG    . TRP A 1 277  ? 151.573 117.058 126.910 1.00 46.78  ? 277  TRP A CG    1 
ATOM   2236  C  CD1   . TRP A 1 277  ? 151.868 115.745 126.703 1.00 46.78  ? 277  TRP A CD1   1 
ATOM   2237  C  CD2   . TRP A 1 277  ? 152.220 117.785 125.863 1.00 46.78  ? 277  TRP A CD2   1 
ATOM   2238  N  NE1   . TRP A 1 277  ? 152.647 115.606 125.582 1.00 46.78  ? 277  TRP A NE1   1 
ATOM   2239  C  CE2   . TRP A 1 277  ? 152.879 116.845 125.048 1.00 46.78  ? 277  TRP A CE2   1 
ATOM   2240  C  CE3   . TRP A 1 277  ? 152.301 119.140 125.531 1.00 46.78  ? 277  TRP A CE3   1 
ATOM   2241  C  CZ2   . TRP A 1 277  ? 153.606 117.215 123.927 1.00 46.78  ? 277  TRP A CZ2   1 
ATOM   2242  C  CZ3   . TRP A 1 277  ? 153.023 119.504 124.418 1.00 46.78  ? 277  TRP A CZ3   1 
ATOM   2243  C  CH2   . TRP A 1 277  ? 153.667 118.546 123.627 1.00 46.78  ? 277  TRP A CH2   1 
ATOM   2244  N  N     . GLU A 1 278  ? 148.222 116.932 130.476 1.00 49.60  ? 278  GLU A N     1 
ATOM   2245  C  CA    . GLU A 1 278  ? 147.598 117.549 131.640 1.00 49.60  ? 278  GLU A CA    1 
ATOM   2246  C  C     . GLU A 1 278  ? 148.194 117.081 132.957 1.00 49.60  ? 278  GLU A C     1 
ATOM   2247  O  O     . GLU A 1 278  ? 147.648 117.415 134.015 1.00 49.60  ? 278  GLU A O     1 
ATOM   2248  C  CB    . GLU A 1 278  ? 146.091 117.294 131.602 1.00 49.60  ? 278  GLU A CB    1 
ATOM   2249  C  CG    . GLU A 1 278  ? 145.695 115.836 131.685 1.00 49.60  ? 278  GLU A CG    1 
ATOM   2250  C  CD    . GLU A 1 278  ? 144.203 115.638 131.508 1.00 49.60  ? 278  GLU A CD    1 
ATOM   2251  O  OE1   . GLU A 1 278  ? 143.500 116.635 131.244 1.00 49.60  ? 278  GLU A OE1   1 
ATOM   2252  O  OE2   . GLU A 1 278  ? 143.734 114.488 131.625 1.00 49.60  ? 278  GLU A OE2   1 
ATOM   2253  N  N     . GLU A 1 279  ? 149.285 116.320 132.928 1.00 54.63  ? 279  GLU A N     1 
ATOM   2254  C  CA    . GLU A 1 279  ? 150.045 115.990 134.124 1.00 54.63  ? 279  GLU A CA    1 
ATOM   2255  C  C     . GLU A 1 279  ? 151.463 116.543 134.099 1.00 54.63  ? 279  GLU A C     1 
ATOM   2256  O  O     . GLU A 1 279  ? 151.996 116.882 135.157 1.00 54.63  ? 279  GLU A O     1 
ATOM   2257  C  CB    . GLU A 1 279  ? 150.078 114.462 134.326 1.00 54.63  ? 279  GLU A CB    1 
ATOM   2258  C  CG    . GLU A 1 279  ? 151.119 113.930 135.311 1.00 54.63  ? 279  GLU A CG    1 
ATOM   2259  C  CD    . GLU A 1 279  ? 152.461 113.643 134.668 1.00 54.63  ? 279  GLU A CD    1 
ATOM   2260  O  OE1   . GLU A 1 279  ? 152.481 113.103 133.542 1.00 54.63  ? 279  GLU A OE1   1 
ATOM   2261  O  OE2   . GLU A 1 279  ? 153.496 113.952 135.293 1.00 54.63  ? 279  GLU A OE2   1 
ATOM   2262  N  N     . ALA A 1 280  ? 152.082 116.660 132.920 1.00 54.30  ? 280  ALA A N     1 
ATOM   2263  C  CA    . ALA A 1 280  ? 153.415 117.249 132.829 1.00 54.30  ? 280  ALA A CA    1 
ATOM   2264  C  C     . ALA A 1 280  ? 153.409 118.719 133.235 1.00 54.30  ? 280  ALA A C     1 
ATOM   2265  O  O     . ALA A 1 280  ? 154.351 119.196 133.882 1.00 54.30  ? 280  ALA A O     1 
ATOM   2266  C  CB    . ALA A 1 280  ? 153.965 117.085 131.414 1.00 54.30  ? 280  ALA A CB    1 
ATOM   2267  N  N     . MET A 1 281  ? 152.361 119.457 132.859 1.00 54.24  ? 281  MET A N     1 
ATOM   2268  C  CA    . MET A 1 281  ? 152.287 120.874 133.209 1.00 54.24  ? 281  MET A CA    1 
ATOM   2269  C  C     . MET A 1 281  ? 152.219 121.072 134.718 1.00 54.24  ? 281  MET A C     1 
ATOM   2270  O  O     . MET A 1 281  ? 152.802 122.025 135.254 1.00 54.24  ? 281  MET A O     1 
ATOM   2271  C  CB    . MET A 1 281  ? 151.081 121.523 132.532 1.00 54.24  ? 281  MET A CB    1 
ATOM   2272  C  CG    . MET A 1 281  ? 150.948 121.239 131.045 1.00 54.24  ? 281  MET A CG    1 
ATOM   2273  S  SD    . MET A 1 281  ? 152.311 121.947 130.102 1.00 54.24  ? 281  MET A SD    1 
ATOM   2274  C  CE    . MET A 1 281  ? 152.269 120.939 128.625 1.00 54.24  ? 281  MET A CE    1 
ATOM   2275  N  N     . GLU A 1 282  ? 151.512 120.185 135.420 1.00 54.01  ? 282  GLU A N     1 
ATOM   2276  C  CA    . GLU A 1 282  ? 151.445 120.283 136.872 1.00 54.01  ? 282  GLU A CA    1 
ATOM   2277  C  C     . GLU A 1 282  ? 152.829 120.151 137.489 1.00 54.01  ? 282  GLU A C     1 
ATOM   2278  O  O     . GLU A 1 282  ? 153.194 120.920 138.384 1.00 54.01  ? 282  GLU A O     1 
ATOM   2279  C  CB    . GLU A 1 282  ? 150.509 119.209 137.422 1.00 54.01  ? 282  GLU A CB    1 
ATOM   2280  C  CG    . GLU A 1 282  ? 149.096 119.292 136.877 1.00 54.01  ? 282  GLU A CG    1 
ATOM   2281  C  CD    . GLU A 1 282  ? 148.156 118.287 137.514 1.00 54.01  ? 282  GLU A CD    1 
ATOM   2282  O  OE1   . GLU A 1 282  ? 148.580 117.581 138.452 1.00 54.01  ? 282  GLU A OE1   1 
ATOM   2283  O  OE2   . GLU A 1 282  ? 146.995 118.192 137.064 1.00 54.01  ? 282  GLU A OE2   1 
ATOM   2284  N  N     . LYS A 1 283  ? 153.618 119.186 137.009 1.00 54.57  ? 283  LYS A N     1 
ATOM   2285  C  CA    . LYS A 1 283  ? 154.987 119.017 137.486 1.00 54.57  ? 283  LYS A CA    1 
ATOM   2286  C  C     . LYS A 1 283  ? 155.841 120.238 137.168 1.00 54.57  ? 283  LYS A C     1 
ATOM   2287  O  O     . LYS A 1 283  ? 156.629 120.694 138.010 1.00 54.57  ? 283  LYS A O     1 
ATOM   2288  C  CB    . LYS A 1 283  ? 155.587 117.760 136.859 1.00 54.57  ? 283  LYS A CB    1 
ATOM   2289  C  CG    . LYS A 1 283  ? 157.032 117.482 137.215 1.00 54.57  ? 283  LYS A CG    1 
ATOM   2290  C  CD    . LYS A 1 283  ? 157.461 116.136 136.649 1.00 54.57  ? 283  LYS A CD    1 
ATOM   2291  C  CE    . LYS A 1 283  ? 157.399 116.141 135.126 1.00 54.57  ? 283  LYS A CE    1 
ATOM   2292  N  NZ    . LYS A 1 283  ? 157.910 114.879 134.518 1.00 54.57  ? 283  LYS A NZ    1 
ATOM   2293  N  N     . MET A 1 284  ? 155.700 120.778 135.956 1.00 53.73  ? 284  MET A N     1 
ATOM   2294  C  CA    . MET A 1 284  ? 156.485 121.947 135.572 1.00 53.73  ? 284  MET A CA    1 
ATOM   2295  C  C     . MET A 1 284  ? 156.197 123.130 136.489 1.00 53.73  ? 284  MET A C     1 
ATOM   2296  O  O     . MET A 1 284  ? 157.118 123.819 136.941 1.00 53.73  ? 284  MET A O     1 
ATOM   2297  C  CB    . MET A 1 284  ? 156.199 122.310 134.116 1.00 53.73  ? 284  MET A CB    1 
ATOM   2298  C  CG    . MET A 1 284  ? 157.139 121.666 133.114 1.00 53.73  ? 284  MET A CG    1 
ATOM   2299  S  SD    . MET A 1 284  ? 156.512 121.742 131.425 1.00 53.73  ? 284  MET A SD    1 
ATOM   2300  C  CE    . MET A 1 284  ? 155.522 123.233 131.493 1.00 53.73  ? 284  MET A CE    1 
ATOM   2301  N  N     . ILE A 1 285  ? 154.919 123.381 136.776 1.00 52.88  ? 285  ILE A N     1 
ATOM   2302  C  CA    . ILE A 1 285  ? 154.571 124.514 137.629 1.00 52.88  ? 285  ILE A CA    1 
ATOM   2303  C  C     . ILE A 1 285  ? 154.952 124.248 139.083 1.00 52.88  ? 285  ILE A C     1 
ATOM   2304  O  O     . ILE A 1 285  ? 155.354 125.169 139.806 1.00 52.88  ? 285  ILE A O     1 
ATOM   2305  C  CB    . ILE A 1 285  ? 153.078 124.847 137.474 1.00 52.88  ? 285  ILE A CB    1 
ATOM   2306  C  CG1   . ILE A 1 285  ? 152.809 125.405 136.076 1.00 52.88  ? 285  ILE A CG1   1 
ATOM   2307  C  CG2   . ILE A 1 285  ? 152.635 125.845 138.523 1.00 52.88  ? 285  ILE A CG2   1 
ATOM   2308  C  CD1   . ILE A 1 285  ? 151.352 125.387 135.688 1.00 52.88  ? 285  ILE A CD1   1 
ATOM   2309  N  N     . GLU A 1 286  ? 154.834 122.998 139.540 1.00 55.24  ? 286  GLU A N     1 
ATOM   2310  C  CA    . GLU A 1 286  ? 155.219 122.656 140.906 1.00 55.24  ? 286  GLU A CA    1 
ATOM   2311  C  C     . GLU A 1 286  ? 156.708 122.889 141.138 1.00 55.24  ? 286  GLU A C     1 
ATOM   2312  O  O     . GLU A 1 286  ? 157.115 123.388 142.200 1.00 55.24  ? 286  GLU A O     1 
ATOM   2313  C  CB    . GLU A 1 286  ? 154.844 121.200 141.182 1.00 55.24  ? 286  GLU A CB    1 
ATOM   2314  C  CG    . GLU A 1 286  ? 155.233 120.667 142.544 1.00 55.24  ? 286  GLU A CG    1 
ATOM   2315  C  CD    . GLU A 1 286  ? 154.848 119.206 142.719 1.00 55.24  ? 286  GLU A CD    1 
ATOM   2316  O  OE1   . GLU A 1 286  ? 154.503 118.552 141.711 1.00 55.24  ? 286  GLU A OE1   1 
ATOM   2317  O  OE2   . GLU A 1 286  ? 154.896 118.709 143.863 1.00 55.24  ? 286  GLU A OE2   1 
ATOM   2318  N  N     . ASN A 1 287  ? 157.537 122.535 140.151 1.00 54.86  ? 287  ASN A N     1 
ATOM   2319  C  CA    . ASN A 1 287  ? 158.978 122.731 140.285 1.00 54.86  ? 287  ASN A CA    1 
ATOM   2320  C  C     . ASN A 1 287  ? 159.337 124.201 140.461 1.00 54.86  ? 287  ASN A C     1 
ATOM   2321  O  O     . ASN A 1 287  ? 160.367 124.516 141.067 1.00 54.86  ? 287  ASN A O     1 
ATOM   2322  C  CB    . ASN A 1 287  ? 159.699 122.151 139.070 1.00 54.86  ? 287  ASN A CB    1 
ATOM   2323  C  CG    . ASN A 1 287  ? 159.856 120.647 139.151 1.00 54.86  ? 287  ASN A CG    1 
ATOM   2324  O  OD1   . ASN A 1 287  ? 159.047 119.961 139.776 1.00 54.86  ? 287  ASN A OD1   1 
ATOM   2325  N  ND2   . ASN A 1 287  ? 160.894 120.125 138.511 1.00 54.86  ? 287  ASN A ND2   1 
ATOM   2326  N  N     . LEU A 1 288  ? 158.511 125.111 139.944 1.00 53.36  ? 288  LEU A N     1 
ATOM   2327  C  CA    . LEU A 1 288  ? 158.734 126.536 140.153 1.00 53.36  ? 288  LEU A CA    1 
ATOM   2328  C  C     . LEU A 1 288  ? 158.088 127.050 141.432 1.00 53.36  ? 288  LEU A C     1 
ATOM   2329  O  O     . LEU A 1 288  ? 158.611 127.987 142.046 1.00 53.36  ? 288  LEU A O     1 
ATOM   2330  C  CB    . LEU A 1 288  ? 158.213 127.335 138.956 1.00 53.36  ? 288  LEU A CB    1 
ATOM   2331  C  CG    . LEU A 1 288  ? 158.932 127.069 137.634 1.00 53.36  ? 288  LEU A CG    1 
ATOM   2332  C  CD1   . LEU A 1 288  ? 158.239 127.803 136.505 1.00 53.36  ? 288  LEU A CD1   1 
ATOM   2333  C  CD2   . LEU A 1 288  ? 160.395 127.474 137.719 1.00 53.36  ? 288  LEU A CD2   1 
ATOM   2334  N  N     . ARG A 1 289  ? 156.970 126.458 141.853 1.00 49.48  ? 289  ARG A N     1 
ATOM   2335  C  CA    . ARG A 1 289  ? 156.373 126.846 143.127 1.00 49.48  ? 289  ARG A CA    1 
ATOM   2336  C  C     . ARG A 1 289  ? 157.269 126.491 144.301 1.00 49.48  ? 289  ARG A C     1 
ATOM   2337  O  O     . ARG A 1 289  ? 157.202 127.152 145.347 1.00 49.48  ? 289  ARG A O     1 
ATOM   2338  C  CB    . ARG A 1 289  ? 155.013 126.170 143.308 1.00 49.48  ? 289  ARG A CB    1 
ATOM   2339  C  CG    . ARG A 1 289  ? 153.885 126.819 142.537 1.00 49.48  ? 289  ARG A CG    1 
ATOM   2340  C  CD    . ARG A 1 289  ? 153.480 128.157 143.137 1.00 49.48  ? 289  ARG A CD    1 
ATOM   2341  N  NE    . ARG A 1 289  ? 152.866 128.015 144.452 1.00 49.48  ? 289  ARG A NE    1 
ATOM   2342  C  CZ    . ARG A 1 289  ? 152.833 128.972 145.369 1.00 49.48  ? 289  ARG A CZ    1 
ATOM   2343  N  NH1   . ARG A 1 289  ? 153.370 130.161 145.148 1.00 49.48  ? 289  ARG A NH1   1 
ATOM   2344  N  NH2   . ARG A 1 289  ? 152.241 128.734 146.536 1.00 49.48  ? 289  ARG A NH2   1 
ATOM   2345  N  N     . GLN A 1 290  ? 158.120 125.477 144.137 1.00 53.88  ? 290  GLN A N     1 
ATOM   2346  C  CA    . GLN A 1 290  ? 158.943 125.012 145.250 1.00 53.88  ? 290  GLN A CA    1 
ATOM   2347  C  C     . GLN A 1 290  ? 159.903 126.099 145.734 1.00 53.88  ? 290  GLN A C     1 
ATOM   2348  O  O     . GLN A 1 290  ? 159.957 126.397 146.933 1.00 53.88  ? 290  GLN A O     1 
ATOM   2349  C  CB    . GLN A 1 290  ? 159.694 123.745 144.832 1.00 53.88  ? 290  GLN A CB    1 
ATOM   2350  C  CG    . GLN A 1 290  ? 160.555 123.105 145.909 1.00 53.88  ? 290  GLN A CG    1 
ATOM   2351  C  CD    . GLN A 1 290  ? 161.928 123.730 146.014 1.00 53.88  ? 290  GLN A CD    1 
ATOM   2352  O  OE1   . GLN A 1 290  ? 162.501 124.172 145.020 1.00 53.88  ? 290  GLN A OE1   1 
ATOM   2353  N  NE2   . GLN A 1 290  ? 162.460 123.779 147.225 1.00 53.88  ? 290  GLN A NE2   1 
ATOM   2354  N  N     . THR A 1 291  ? 160.654 126.720 144.818 1.00 53.10  ? 291  THR A N     1 
ATOM   2355  C  CA    . THR A 1 291  ? 161.623 127.734 145.236 1.00 53.10  ? 291  THR A CA    1 
ATOM   2356  C  C     . THR A 1 291  ? 160.939 128.984 145.774 1.00 53.10  ? 291  THR A C     1 
ATOM   2357  O  O     . THR A 1 291  ? 161.427 129.601 146.733 1.00 53.10  ? 291  THR A O     1 
ATOM   2358  C  CB    . THR A 1 291  ? 162.537 128.117 144.072 1.00 53.10  ? 291  THR A CB    1 
ATOM   2359  O  OG1   . THR A 1 291  ? 161.763 128.744 143.045 1.00 53.10  ? 291  THR A OG1   1 
ATOM   2360  C  CG2   . THR A 1 291  ? 163.230 126.897 143.498 1.00 53.10  ? 291  THR A CG2   1 
ATOM   2361  N  N     . GLU A 1 292  ? 159.813 129.373 145.174 1.00 51.08  ? 292  GLU A N     1 
ATOM   2362  C  CA    . GLU A 1 292  ? 159.089 130.544 145.653 1.00 51.08  ? 292  GLU A CA    1 
ATOM   2363  C  C     . GLU A 1 292  ? 158.602 130.337 147.080 1.00 51.08  ? 292  GLU A C     1 
ATOM   2364  O  O     . GLU A 1 292  ? 158.707 131.244 147.917 1.00 51.08  ? 292  GLU A O     1 
ATOM   2365  C  CB    . GLU A 1 292  ? 157.919 130.847 144.721 1.00 51.08  ? 292  GLU A CB    1 
ATOM   2366  C  CG    . GLU A 1 292  ? 157.070 132.029 145.146 1.00 51.08  ? 292  GLU A CG    1 
ATOM   2367  C  CD    . GLU A 1 292  ? 155.874 132.235 144.236 1.00 51.08  ? 292  GLU A CD    1 
ATOM   2368  O  OE1   . GLU A 1 292  ? 155.791 131.543 143.201 1.00 51.08  ? 292  GLU A OE1   1 
ATOM   2369  O  OE2   . GLU A 1 292  ? 155.013 133.082 144.555 1.00 51.08  ? 292  GLU A OE2   1 
ATOM   2370  N  N     . LEU A 1 293  ? 158.072 129.149 147.381 1.00 48.73  ? 293  LEU A N     1 
ATOM   2371  C  CA    . LEU A 1 293  ? 157.708 128.853 148.761 1.00 48.73  ? 293  LEU A CA    1 
ATOM   2372  C  C     . LEU A 1 293  ? 158.935 128.838 149.664 1.00 48.73  ? 293  LEU A C     1 
ATOM   2373  O  O     . LEU A 1 293  ? 158.889 129.343 150.792 1.00 48.73  ? 293  LEU A O     1 
ATOM   2374  C  CB    . LEU A 1 293  ? 156.974 127.519 148.830 1.00 48.73  ? 293  LEU A CB    1 
ATOM   2375  C  CG    . LEU A 1 293  ? 155.483 127.593 148.523 1.00 48.73  ? 293  LEU A CG    1 
ATOM   2376  C  CD1   . LEU A 1 293  ? 154.944 126.198 148.323 1.00 48.73  ? 293  LEU A CD1   1 
ATOM   2377  C  CD2   . LEU A 1 293  ? 154.756 128.297 149.649 1.00 48.73  ? 293  LEU A CD2   1 
ATOM   2378  N  N     . LYS A 1 294  ? 160.046 128.277 149.178 1.00 49.53  ? 294  LYS A N     1 
ATOM   2379  C  CA    . LYS A 1 294  ? 161.263 128.226 149.982 1.00 49.53  ? 294  LYS A CA    1 
ATOM   2380  C  C     . LYS A 1 294  ? 161.727 129.618 150.388 1.00 49.53  ? 294  LYS A C     1 
ATOM   2381  O  O     . LYS A 1 294  ? 162.287 129.794 151.475 1.00 49.53  ? 294  LYS A O     1 
ATOM   2382  C  CB    . LYS A 1 294  ? 162.364 127.503 149.206 1.00 49.53  ? 294  LYS A CB    1 
ATOM   2383  C  CG    . LYS A 1 294  ? 163.698 127.429 149.925 1.00 49.53  ? 294  LYS A CG    1 
ATOM   2384  C  CD    . LYS A 1 294  ? 164.700 126.596 149.144 1.00 49.53  ? 294  LYS A CD    1 
ATOM   2385  C  CE    . LYS A 1 294  ? 166.073 126.636 149.794 1.00 49.53  ? 294  LYS A CE    1 
ATOM   2386  N  NZ    . LYS A 1 294  ? 166.065 125.967 151.123 1.00 49.53  ? 294  LYS A NZ    1 
ATOM   2387  N  N     . LEU A 1 295  ? 161.504 130.615 149.534 1.00 49.08  ? 295  LEU A N     1 
ATOM   2388  C  CA    . LEU A 1 295  ? 161.904 131.977 149.880 1.00 49.08  ? 295  LEU A CA    1 
ATOM   2389  C  C     . LEU A 1 295  ? 160.866 132.672 150.762 1.00 49.08  ? 295  LEU A C     1 
ATOM   2390  O  O     . LEU A 1 295  ? 161.220 133.339 151.746 1.00 49.08  ? 295  LEU A O     1 
ATOM   2391  C  CB    . LEU A 1 295  ? 162.157 132.786 148.608 1.00 49.08  ? 295  LEU A CB    1 
ATOM   2392  C  CG    . LEU A 1 295  ? 163.614 132.837 148.154 1.00 49.08  ? 295  LEU A CG    1 
ATOM   2393  C  CD1   . LEU A 1 295  ? 163.719 133.417 146.754 1.00 49.08  ? 295  LEU A CD1   1 
ATOM   2394  C  CD2   . LEU A 1 295  ? 164.431 133.651 149.143 1.00 49.08  ? 295  LEU A CD2   1 
ATOM   2395  N  N     . THR A 1 296  ? 159.579 132.541 150.425 1.00 47.48  ? 296  THR A N     1 
ATOM   2396  C  CA    . THR A 1 296  ? 158.564 133.268 151.184 1.00 47.48  ? 296  THR A CA    1 
ATOM   2397  C  C     . THR A 1 296  ? 158.437 132.742 152.611 1.00 47.48  ? 296  THR A C     1 
ATOM   2398  O  O     . THR A 1 296  ? 158.235 133.530 153.546 1.00 47.48  ? 296  THR A O     1 
ATOM   2399  C  CB    . THR A 1 296  ? 157.215 133.229 150.458 1.00 47.48  ? 296  THR A CB    1 
ATOM   2400  O  OG1   . THR A 1 296  ? 156.320 134.173 151.059 1.00 47.48  ? 296  THR A OG1   1 
ATOM   2401  C  CG2   . THR A 1 296  ? 156.592 131.843 150.496 1.00 47.48  ? 296  THR A CG2   1 
ATOM   2402  N  N     . ARG A 1 297  ? 158.590 131.432 152.812 1.00 46.24  ? 297  ARG A N     1 
ATOM   2403  C  CA    . ARG A 1 297  ? 158.530 130.889 154.162 1.00 46.24  ? 297  ARG A CA    1 
ATOM   2404  C  C     . ARG A 1 297  ? 159.712 131.351 155.000 1.00 46.24  ? 297  ARG A C     1 
ATOM   2405  O  O     . ARG A 1 297  ? 159.580 131.525 156.216 1.00 46.24  ? 297  ARG A O     1 
ATOM   2406  C  CB    . ARG A 1 297  ? 158.468 129.365 154.098 1.00 46.24  ? 297  ARG A CB    1 
ATOM   2407  C  CG    . ARG A 1 297  ? 158.357 128.667 155.435 1.00 46.24  ? 297  ARG A CG    1 
ATOM   2408  C  CD    . ARG A 1 297  ? 158.231 127.177 155.218 1.00 46.24  ? 297  ARG A CD    1 
ATOM   2409  N  NE    . ARG A 1 297  ? 156.941 126.847 154.626 1.00 46.24  ? 297  ARG A NE    1 
ATOM   2410  C  CZ    . ARG A 1 297  ? 156.667 125.706 154.010 1.00 46.24  ? 297  ARG A CZ    1 
ATOM   2411  N  NH1   . ARG A 1 297  ? 157.581 124.761 153.867 1.00 46.24  ? 297  ARG A NH1   1 
ATOM   2412  N  NH2   . ARG A 1 297  ? 155.444 125.508 153.526 1.00 46.24  ? 297  ARG A NH2   1 
ATOM   2413  N  N     . LYS A 1 298  ? 160.870 131.550 154.372 1.00 46.22  ? 298  LYS A N     1 
ATOM   2414  C  CA    . LYS A 1 298  ? 162.027 132.059 155.097 1.00 46.22  ? 298  LYS A CA    1 
ATOM   2415  C  C     . LYS A 1 298  ? 161.838 133.525 155.465 1.00 46.22  ? 298  LYS A C     1 
ATOM   2416  O  O     . LYS A 1 298  ? 162.279 133.965 156.533 1.00 46.22  ? 298  LYS A O     1 
ATOM   2417  C  CB    . LYS A 1 298  ? 163.285 131.858 154.255 1.00 46.22  ? 298  LYS A CB    1 
ATOM   2418  C  CG    . LYS A 1 298  ? 164.592 132.111 154.976 1.00 46.22  ? 298  LYS A CG    1 
ATOM   2419  C  CD    . LYS A 1 298  ? 165.749 132.014 154.000 1.00 46.22  ? 298  LYS A CD    1 
ATOM   2420  C  CE    . LYS A 1 298  ? 165.763 130.658 153.312 1.00 46.22  ? 298  LYS A CE    1 
ATOM   2421  N  NZ    . LYS A 1 298  ? 166.933 130.505 152.406 1.00 46.22  ? 298  LYS A NZ    1 
ATOM   2422  N  N     . ALA A 1 299  ? 161.188 134.298 154.592 1.00 47.98  ? 299  ALA A N     1 
ATOM   2423  C  CA    . ALA A 1 299  ? 160.899 135.692 154.929 1.00 47.98  ? 299  ALA A CA    1 
ATOM   2424  C  C     . ALA A 1 299  ? 159.855 135.805 156.037 1.00 47.98  ? 299  ALA A C     1 
ATOM   2425  O  O     . ALA A 1 299  ? 159.863 136.779 156.808 1.00 47.98  ? 299  ALA A O     1 
ATOM   2426  C  CB    . ALA A 1 299  ? 160.432 136.449 153.688 1.00 47.98  ? 299  ALA A CB    1 
ATOM   2427  N  N     . ALA A 1 300  ? 158.943 134.833 156.122 1.00 47.54  ? 300  ALA A N     1 
ATOM   2428  C  CA    . ALA A 1 300  ? 157.878 134.909 157.119 1.00 47.54  ? 300  ALA A CA    1 
ATOM   2429  C  C     . ALA A 1 300  ? 158.413 134.882 158.549 1.00 47.54  ? 300  ALA A C     1 
ATOM   2430  O  O     . ALA A 1 300  ? 157.811 135.491 159.439 1.00 47.54  ? 300  ALA A O     1 
ATOM   2431  C  CB    . ALA A 1 300  ? 156.887 133.771 156.910 1.00 47.54  ? 300  ALA A CB    1 
ATOM   2432  N  N     . TYR A 1 301  ? 159.529 134.191 158.797 1.00 49.23  ? 301  TYR A N     1 
ATOM   2433  C  CA    . TYR A 1 301  ? 160.092 134.178 160.146 1.00 49.23  ? 301  TYR A CA    1 
ATOM   2434  C  C     . TYR A 1 301  ? 160.582 135.563 160.551 1.00 49.23  ? 301  TYR A C     1 
ATOM   2435  O  O     . TYR A 1 301  ? 160.386 135.993 161.696 1.00 49.23  ? 301  TYR A O     1 
ATOM   2436  C  CB    . TYR A 1 301  ? 161.236 133.170 160.233 1.00 49.23  ? 301  TYR A CB    1 
ATOM   2437  C  CG    . TYR A 1 301  ? 160.876 131.756 159.838 1.00 49.23  ? 301  TYR A CG    1 
ATOM   2438  C  CD1   . TYR A 1 301  ? 159.569 131.293 159.930 1.00 49.23  ? 301  TYR A CD1   1 
ATOM   2439  C  CD2   . TYR A 1 301  ? 161.848 130.881 159.375 1.00 49.23  ? 301  TYR A CD2   1 
ATOM   2440  C  CE1   . TYR A 1 301  ? 159.245 129.998 159.571 1.00 49.23  ? 301  TYR A CE1   1 
ATOM   2441  C  CE2   . TYR A 1 301  ? 161.533 129.587 159.012 1.00 49.23  ? 301  TYR A CE2   1 
ATOM   2442  C  CZ    . TYR A 1 301  ? 160.231 129.151 159.113 1.00 49.23  ? 301  TYR A CZ    1 
ATOM   2443  O  OH    . TYR A 1 301  ? 159.915 127.861 158.753 1.00 49.23  ? 301  TYR A OH    1 
ATOM   2444  N  N     . VAL A 1 302  ? 161.224 136.273 159.623 1.00 50.32  ? 302  VAL A N     1 
ATOM   2445  C  CA    . VAL A 1 302  ? 161.664 137.634 159.904 1.00 50.32  ? 302  VAL A CA    1 
ATOM   2446  C  C     . VAL A 1 302  ? 160.464 138.540 160.126 1.00 50.32  ? 302  VAL A C     1 
ATOM   2447  O  O     . VAL A 1 302  ? 160.485 139.419 160.997 1.00 50.32  ? 302  VAL A O     1 
ATOM   2448  C  CB    . VAL A 1 302  ? 162.558 138.149 158.766 1.00 50.32  ? 302  VAL A CB    1 
ATOM   2449  C  CG1   . VAL A 1 302  ? 163.004 139.564 159.051 1.00 50.32  ? 302  VAL A CG1   1 
ATOM   2450  C  CG2   . VAL A 1 302  ? 163.756 137.240 158.586 1.00 50.32  ? 302  VAL A CG2   1 
ATOM   2451  N  N     . ARG A 1 303  ? 159.394 138.341 159.354 1.00 51.09  ? 303  ARG A N     1 
ATOM   2452  C  CA    . ARG A 1 303  ? 158.188 139.130 159.602 1.00 51.09  ? 303  ARG A CA    1 
ATOM   2453  C  C     . ARG A 1 303  ? 157.627 138.857 160.994 1.00 51.09  ? 303  ARG A C     1 
ATOM   2454  O  O     . ARG A 1 303  ? 157.188 139.787 161.686 1.00 51.09  ? 303  ARG A O     1 
ATOM   2455  C  CB    . ARG A 1 303  ? 157.133 138.856 158.533 1.00 51.09  ? 303  ARG A CB    1 
ATOM   2456  C  CG    . ARG A 1 303  ? 157.623 139.042 157.111 1.00 51.09  ? 303  ARG A CG    1 
ATOM   2457  C  CD    . ARG A 1 303  ? 156.635 139.858 156.298 1.00 51.09  ? 303  ARG A CD    1 
ATOM   2458  N  NE    . ARG A 1 303  ? 155.293 139.290 156.314 1.00 51.09  ? 303  ARG A NE    1 
ATOM   2459  C  CZ    . ARG A 1 303  ? 154.195 139.966 156.004 1.00 51.09  ? 303  ARG A CZ    1 
ATOM   2460  N  NH1   . ARG A 1 303  ? 154.245 141.241 155.650 1.00 51.09  ? 303  ARG A NH1   1 
ATOM   2461  N  NH2   . ARG A 1 303  ? 153.016 139.354 156.063 1.00 51.09  ? 303  ARG A NH2   1 
ATOM   2462  N  N     . TYR A 1 304  ? 157.639 137.593 161.424 1.00 51.72  ? 304  TYR A N     1 
ATOM   2463  C  CA    . TYR A 1 304  ? 157.188 137.264 162.774 1.00 51.72  ? 304  TYR A CA    1 
ATOM   2464  C  C     . TYR A 1 304  ? 158.022 137.977 163.828 1.00 51.72  ? 304  TYR A C     1 
ATOM   2465  O  O     . TYR A 1 304  ? 157.480 138.634 164.724 1.00 51.72  ? 304  TYR A O     1 
ATOM   2466  C  CB    . TYR A 1 304  ? 157.238 135.756 163.005 1.00 51.72  ? 304  TYR A CB    1 
ATOM   2467  C  CG    . TYR A 1 304  ? 157.137 135.390 164.468 1.00 51.72  ? 304  TYR A CG    1 
ATOM   2468  C  CD1   . TYR A 1 304  ? 155.920 135.428 165.132 1.00 51.72  ? 304  TYR A CD1   1 
ATOM   2469  C  CD2   . TYR A 1 304  ? 158.264 135.021 165.191 1.00 51.72  ? 304  TYR A CD2   1 
ATOM   2470  C  CE1   . TYR A 1 304  ? 155.827 135.099 166.467 1.00 51.72  ? 304  TYR A CE1   1 
ATOM   2471  C  CE2   . TYR A 1 304  ? 158.180 134.695 166.526 1.00 51.72  ? 304  TYR A CE2   1 
ATOM   2472  C  CZ    . TYR A 1 304  ? 156.961 134.734 167.156 1.00 51.72  ? 304  TYR A CZ    1 
ATOM   2473  O  OH    . TYR A 1 304  ? 156.881 134.409 168.488 1.00 51.72  ? 304  TYR A OH    1 
ATOM   2474  N  N     . PHE A 1 305  ? 159.349 137.852 163.746 1.00 51.42  ? 305  PHE A N     1 
ATOM   2475  C  CA    . PHE A 1 305  ? 160.201 138.507 164.738 1.00 51.42  ? 305  PHE A CA    1 
ATOM   2476  C  C     . PHE A 1 305  ? 160.055 140.023 164.710 1.00 51.42  ? 305  PHE A C     1 
ATOM   2477  O  O     . PHE A 1 305  ? 160.260 140.680 165.736 1.00 51.42  ? 305  PHE A O     1 
ATOM   2478  C  CB    . PHE A 1 305  ? 161.665 138.117 164.546 1.00 51.42  ? 305  PHE A CB    1 
ATOM   2479  C  CG    . PHE A 1 305  ? 162.000 136.743 165.046 1.00 51.42  ? 305  PHE A CG    1 
ATOM   2480  C  CD1   . PHE A 1 305  ? 161.823 136.420 166.379 1.00 51.42  ? 305  PHE A CD1   1 
ATOM   2481  C  CD2   . PHE A 1 305  ? 162.501 135.781 164.191 1.00 51.42  ? 305  PHE A CD2   1 
ATOM   2482  C  CE1   . PHE A 1 305  ? 162.139 135.162 166.847 1.00 51.42  ? 305  PHE A CE1   1 
ATOM   2483  C  CE2   . PHE A 1 305  ? 162.815 134.520 164.654 1.00 51.42  ? 305  PHE A CE2   1 
ATOM   2484  C  CZ    . PHE A 1 305  ? 162.634 134.211 165.982 1.00 51.42  ? 305  PHE A CZ    1 
ATOM   2485  N  N     . ASN A 1 306  ? 159.714 140.598 163.557 1.00 52.45  ? 306  ASN A N     1 
ATOM   2486  C  CA    . ASN A 1 306  ? 159.453 142.033 163.513 1.00 52.45  ? 306  ASN A CA    1 
ATOM   2487  C  C     . ASN A 1 306  ? 158.140 142.381 164.204 1.00 52.45  ? 306  ASN A C     1 
ATOM   2488  O  O     . ASN A 1 306  ? 158.034 143.426 164.855 1.00 52.45  ? 306  ASN A O     1 
ATOM   2489  C  CB    . ASN A 1 306  ? 159.448 142.520 162.065 1.00 52.45  ? 306  ASN A CB    1 
ATOM   2490  C  CG    . ASN A 1 306  ? 159.712 144.006 161.950 1.00 52.45  ? 306  ASN A CG    1 
ATOM   2491  O  OD1   . ASN A 1 306  ? 160.232 144.630 162.874 1.00 52.45  ? 306  ASN A OD1   1 
ATOM   2492  N  ND2   . ASN A 1 306  ? 159.362 144.580 160.807 1.00 52.45  ? 306  ASN A ND2   1 
ATOM   2493  N  N     . SER A 1 307  ? 157.127 141.520 164.077 1.00 51.31  ? 307  SER A N     1 
ATOM   2494  C  CA    . SER A 1 307  ? 155.821 141.818 164.657 1.00 51.31  ? 307  SER A CA    1 
ATOM   2495  C  C     . SER A 1 307  ? 155.698 141.427 166.127 1.00 51.31  ? 307  SER A C     1 
ATOM   2496  O  O     . SER A 1 307  ? 154.716 141.813 166.767 1.00 51.31  ? 307  SER A O     1 
ATOM   2497  C  CB    . SER A 1 307  ? 154.718 141.122 163.858 1.00 51.31  ? 307  SER A CB    1 
ATOM   2498  O  OG    . SER A 1 307  ? 154.667 139.741 164.161 1.00 51.31  ? 307  SER A OG    1 
ATOM   2499  N  N     . SER A 1 308  ? 156.647 140.670 166.675 1.00 54.37  ? 308  SER A N     1 
ATOM   2500  C  CA    . SER A 1 308  ? 156.552 140.195 168.051 1.00 54.37  ? 308  SER A CA    1 
ATOM   2501  C  C     . SER A 1 308  ? 157.185 141.135 169.067 1.00 54.37  ? 308  SER A C     1 
ATOM   2502  O  O     . SER A 1 308  ? 157.042 140.905 170.271 1.00 54.37  ? 308  SER A O     1 
ATOM   2503  C  CB    . SER A 1 308  ? 157.205 138.816 168.177 1.00 54.37  ? 308  SER A CB    1 
ATOM   2504  O  OG    . SER A 1 308  ? 156.984 138.262 169.462 1.00 54.37  ? 308  SER A OG    1 
ATOM   2505  N  N     . ALA A 1 309  ? 157.887 142.174 168.616 1.00 55.41  ? 309  ALA A N     1 
ATOM   2506  C  CA    . ALA A 1 309  ? 158.627 143.027 169.539 1.00 55.41  ? 309  ALA A CA    1 
ATOM   2507  C  C     . ALA A 1 309  ? 157.698 143.781 170.483 1.00 55.41  ? 309  ALA A C     1 
ATOM   2508  O  O     . ALA A 1 309  ? 158.052 144.032 171.641 1.00 55.41  ? 309  ALA A O     1 
ATOM   2509  C  CB    . ALA A 1 309  ? 159.512 143.996 168.760 1.00 55.41  ? 309  ALA A CB    1 
ATOM   2510  N  N     . PHE A 1 310  ? 156.515 144.170 170.005 1.00 54.70  ? 310  PHE A N     1 
ATOM   2511  C  CA    . PHE A 1 310  ? 155.607 144.966 170.828 1.00 54.70  ? 310  PHE A CA    1 
ATOM   2512  C  C     . PHE A 1 310  ? 155.187 144.217 172.087 1.00 54.70  ? 310  PHE A C     1 
ATOM   2513  O  O     . PHE A 1 310  ? 155.239 144.763 173.194 1.00 54.70  ? 310  PHE A O     1 
ATOM   2514  C  CB    . PHE A 1 310  ? 154.376 145.364 170.016 1.00 54.70  ? 310  PHE A CB    1 
ATOM   2515  C  CG    . PHE A 1 310  ? 153.341 146.109 170.810 1.00 54.70  ? 310  PHE A CG    1 
ATOM   2516  C  CD1   . PHE A 1 310  ? 153.466 147.466 171.043 1.00 54.70  ? 310  PHE A CD1   1 
ATOM   2517  C  CD2   . PHE A 1 310  ? 152.242 145.446 171.328 1.00 54.70  ? 310  PHE A CD2   1 
ATOM   2518  C  CE1   . PHE A 1 310  ? 152.509 148.146 171.773 1.00 54.70  ? 310  PHE A CE1   1 
ATOM   2519  C  CE2   . PHE A 1 310  ? 151.287 146.120 172.059 1.00 54.70  ? 310  PHE A CE2   1 
ATOM   2520  C  CZ    . PHE A 1 310  ? 151.421 147.471 172.282 1.00 54.70  ? 310  PHE A CZ    1 
ATOM   2521  N  N     . PHE A 1 311  ? 154.749 142.968 171.936 1.00 55.18  ? 311  PHE A N     1 
ATOM   2522  C  CA    . PHE A 1 311  ? 154.133 142.264 173.055 1.00 55.18  ? 311  PHE A CA    1 
ATOM   2523  C  C     . PHE A 1 311  ? 155.147 141.930 174.144 1.00 55.18  ? 311  PHE A C     1 
ATOM   2524  O  O     . PHE A 1 311  ? 154.861 142.084 175.336 1.00 55.18  ? 311  PHE A O     1 
ATOM   2525  C  CB    . PHE A 1 311  ? 153.433 141.004 172.551 1.00 55.18  ? 311  PHE A CB    1 
ATOM   2526  C  CG    . PHE A 1 311  ? 152.336 141.283 171.566 1.00 55.18  ? 311  PHE A CG    1 
ATOM   2527  C  CD1   . PHE A 1 311  ? 151.159 141.882 171.978 1.00 55.18  ? 311  PHE A CD1   1 
ATOM   2528  C  CD2   . PHE A 1 311  ? 152.482 140.957 170.230 1.00 55.18  ? 311  PHE A CD2   1 
ATOM   2529  C  CE1   . PHE A 1 311  ? 150.147 142.144 171.079 1.00 55.18  ? 311  PHE A CE1   1 
ATOM   2530  C  CE2   . PHE A 1 311  ? 151.471 141.218 169.327 1.00 55.18  ? 311  PHE A CE2   1 
ATOM   2531  C  CZ    . PHE A 1 311  ? 150.304 141.812 169.753 1.00 55.18  ? 311  PHE A CZ    1 
ATOM   2532  N  N     . PHE A 1 312  ? 156.338 141.467 173.757 1.00 61.35  ? 312  PHE A N     1 
ATOM   2533  C  CA    . PHE A 1 312  ? 157.305 141.014 174.754 1.00 61.35  ? 312  PHE A CA    1 
ATOM   2534  C  C     . PHE A 1 312  ? 157.967 142.172 175.490 1.00 61.35  ? 312  PHE A C     1 
ATOM   2535  O  O     . PHE A 1 312  ? 158.366 142.016 176.650 1.00 61.35  ? 312  PHE A O     1 
ATOM   2536  C  CB    . PHE A 1 312  ? 158.363 140.128 174.101 1.00 61.35  ? 312  PHE A CB    1 
ATOM   2537  C  CG    . PHE A 1 312  ? 158.077 138.663 174.231 1.00 61.35  ? 312  PHE A CG    1 
ATOM   2538  C  CD1   . PHE A 1 312  ? 156.920 138.123 173.700 1.00 61.35  ? 312  PHE A CD1   1 
ATOM   2539  C  CD2   . PHE A 1 312  ? 158.952 137.827 174.904 1.00 61.35  ? 312  PHE A CD2   1 
ATOM   2540  C  CE1   . PHE A 1 312  ? 156.648 136.778 173.824 1.00 61.35  ? 312  PHE A CE1   1 
ATOM   2541  C  CE2   . PHE A 1 312  ? 158.684 136.480 175.032 1.00 61.35  ? 312  PHE A CE2   1 
ATOM   2542  C  CZ    . PHE A 1 312  ? 157.531 135.955 174.492 1.00 61.35  ? 312  PHE A CZ    1 
ATOM   2543  N  N     . SER A 1 313  ? 158.100 143.330 174.847 1.00 59.84  ? 313  SER A N     1 
ATOM   2544  C  CA    . SER A 1 313  ? 158.808 144.451 175.452 1.00 59.84  ? 313  SER A CA    1 
ATOM   2545  C  C     . SER A 1 313  ? 158.013 145.150 176.546 1.00 59.84  ? 313  SER A C     1 
ATOM   2546  O  O     . SER A 1 313  ? 158.566 146.025 177.218 1.00 59.84  ? 313  SER A O     1 
ATOM   2547  C  CB    . SER A 1 313  ? 159.196 145.470 174.377 1.00 59.84  ? 313  SER A CB    1 
ATOM   2548  O  OG    . SER A 1 313  ? 158.057 146.142 173.869 1.00 59.84  ? 313  SER A OG    1 
ATOM   2549  N  N     . GLY A 1 314  ? 156.743 144.795 176.741 1.00 60.02  ? 314  GLY A N     1 
ATOM   2550  C  CA    . GLY A 1 314  ? 155.912 145.542 177.672 1.00 60.02  ? 314  GLY A CA    1 
ATOM   2551  C  C     . GLY A 1 314  ? 156.387 145.455 179.109 1.00 60.02  ? 314  GLY A C     1 
ATOM   2552  O  O     . GLY A 1 314  ? 156.370 146.450 179.839 1.00 60.02  ? 314  GLY A O     1 
ATOM   2553  N  N     . PHE A 1 315  ? 156.822 144.270 179.537 1.00 63.94  ? 315  PHE A N     1 
ATOM   2554  C  CA    . PHE A 1 315  ? 157.198 144.095 180.934 1.00 63.94  ? 315  PHE A CA    1 
ATOM   2555  C  C     . PHE A 1 315  ? 158.609 144.607 181.203 1.00 63.94  ? 315  PHE A C     1 
ATOM   2556  O  O     . PHE A 1 315  ? 158.857 145.239 182.237 1.00 63.94  ? 315  PHE A O     1 
ATOM   2557  C  CB    . PHE A 1 315  ? 157.073 142.620 181.322 1.00 63.94  ? 315  PHE A CB    1 
ATOM   2558  C  CG    . PHE A 1 315  ? 157.116 142.372 182.803 1.00 63.94  ? 315  PHE A CG    1 
ATOM   2559  C  CD1   . PHE A 1 315  ? 156.643 143.324 183.689 1.00 63.94  ? 315  PHE A CD1   1 
ATOM   2560  C  CD2   . PHE A 1 315  ? 157.617 141.183 183.309 1.00 63.94  ? 315  PHE A CD2   1 
ATOM   2561  C  CE1   . PHE A 1 315  ? 156.672 143.100 185.051 1.00 63.94  ? 315  PHE A CE1   1 
ATOM   2562  C  CE2   . PHE A 1 315  ? 157.651 140.954 184.672 1.00 63.94  ? 315  PHE A CE2   1 
ATOM   2563  C  CZ    . PHE A 1 315  ? 157.178 141.915 185.543 1.00 63.94  ? 315  PHE A CZ    1 
ATOM   2564  N  N     . PHE A 1 316  ? 159.538 144.362 180.275 1.00 67.69  ? 316  PHE A N     1 
ATOM   2565  C  CA    . PHE A 1 316  ? 160.938 144.700 180.510 1.00 67.69  ? 316  PHE A CA    1 
ATOM   2566  C  C     . PHE A 1 316  ? 161.166 146.206 180.493 1.00 67.69  ? 316  PHE A C     1 
ATOM   2567  O  O     . PHE A 1 316  ? 161.974 146.723 181.274 1.00 67.69  ? 316  PHE A O     1 
ATOM   2568  C  CB    . PHE A 1 316  ? 161.822 144.011 179.474 1.00 67.69  ? 316  PHE A CB    1 
ATOM   2569  C  CG    . PHE A 1 316  ? 161.716 142.515 179.493 1.00 67.69  ? 316  PHE A CG    1 
ATOM   2570  C  CD1   . PHE A 1 316  ? 162.043 141.800 180.631 1.00 67.69  ? 316  PHE A CD1   1 
ATOM   2571  C  CD2   . PHE A 1 316  ? 161.283 141.822 178.375 1.00 67.69  ? 316  PHE A CD2   1 
ATOM   2572  C  CE1   . PHE A 1 316  ? 161.945 140.424 180.653 1.00 67.69  ? 316  PHE A CE1   1 
ATOM   2573  C  CE2   . PHE A 1 316  ? 161.182 140.444 178.392 1.00 67.69  ? 316  PHE A CE2   1 
ATOM   2574  C  CZ    . PHE A 1 316  ? 161.513 139.745 179.533 1.00 67.69  ? 316  PHE A CZ    1 
ATOM   2575  N  N     . VAL A 1 317  ? 160.476 146.927 179.607 1.00 63.84  ? 317  VAL A N     1 
ATOM   2576  C  CA    . VAL A 1 317  ? 160.639 148.377 179.547 1.00 63.84  ? 317  VAL A CA    1 
ATOM   2577  C  C     . VAL A 1 317  ? 160.216 149.010 180.866 1.00 63.84  ? 317  VAL A C     1 
ATOM   2578  O  O     . VAL A 1 317  ? 160.882 149.917 181.381 1.00 63.84  ? 317  VAL A O     1 
ATOM   2579  C  CB    . VAL A 1 317  ? 159.849 148.958 178.361 1.00 63.84  ? 317  VAL A CB    1 
ATOM   2580  C  CG1   . VAL A 1 317  ? 159.699 150.461 178.507 1.00 63.84  ? 317  VAL A CG1   1 
ATOM   2581  C  CG2   . VAL A 1 317  ? 160.531 148.617 177.048 1.00 63.84  ? 317  VAL A CG2   1 
ATOM   2582  N  N     . VAL A 1 318  ? 159.103 148.544 181.432 1.00 63.46  ? 318  VAL A N     1 
ATOM   2583  C  CA    . VAL A 1 318  ? 158.643 149.059 182.719 1.00 63.46  ? 318  VAL A CA    1 
ATOM   2584  C  C     . VAL A 1 318  ? 159.606 148.660 183.830 1.00 63.46  ? 318  VAL A C     1 
ATOM   2585  O  O     . VAL A 1 318  ? 160.020 149.494 184.643 1.00 63.46  ? 318  VAL A O     1 
ATOM   2586  C  CB    . VAL A 1 318  ? 157.216 148.569 183.014 1.00 63.46  ? 318  VAL A CB    1 
ATOM   2587  C  CG1   . VAL A 1 318  ? 156.832 148.889 184.453 1.00 63.46  ? 318  VAL A CG1   1 
ATOM   2588  C  CG2   . VAL A 1 318  ? 156.230 149.187 182.031 1.00 63.46  ? 318  VAL A CG2   1 
ATOM   2589  N  N     . PHE A 1 319  ? 159.972 147.376 183.884 1.00 67.41  ? 319  PHE A N     1 
ATOM   2590  C  CA    . PHE A 1 319  ? 160.788 146.874 184.987 1.00 67.41  ? 319  PHE A CA    1 
ATOM   2591  C  C     . PHE A 1 319  ? 162.148 147.560 185.032 1.00 67.41  ? 319  PHE A C     1 
ATOM   2592  O  O     . PHE A 1 319  ? 162.600 147.996 186.097 1.00 67.41  ? 319  PHE A O     1 
ATOM   2593  C  CB    . PHE A 1 319  ? 160.920 145.349 184.869 1.00 67.41  ? 319  PHE A CB    1 
ATOM   2594  C  CG    . PHE A 1 319  ? 161.986 144.734 185.749 1.00 67.41  ? 319  PHE A CG    1 
ATOM   2595  C  CD1   . PHE A 1 319  ? 161.624 143.942 186.824 1.00 67.41  ? 319  PHE A CD1   1 
ATOM   2596  C  CD2   . PHE A 1 319  ? 163.336 144.850 185.446 1.00 67.41  ? 319  PHE A CD2   1 
ATOM   2597  C  CE1   . PHE A 1 319  ? 162.580 143.355 187.627 1.00 67.41  ? 319  PHE A CE1   1 
ATOM   2598  C  CE2   . PHE A 1 319  ? 164.296 144.265 186.245 1.00 67.41  ? 319  PHE A CE2   1 
ATOM   2599  C  CZ    . PHE A 1 319  ? 163.916 143.512 187.334 1.00 67.41  ? 319  PHE A CZ    1 
ATOM   2600  N  N     . LEU A 1 320  ? 162.820 147.662 183.884 1.00 66.43  ? 320  LEU A N     1 
ATOM   2601  C  CA    . LEU A 1 320  ? 164.202 148.123 183.868 1.00 66.43  ? 320  LEU A CA    1 
ATOM   2602  C  C     . LEU A 1 320  ? 164.335 149.602 184.208 1.00 66.43  ? 320  LEU A C     1 
ATOM   2603  O  O     . LEU A 1 320  ? 165.427 150.042 184.580 1.00 66.43  ? 320  LEU A O     1 
ATOM   2604  C  CB    . LEU A 1 320  ? 164.827 147.842 182.501 1.00 66.43  ? 320  LEU A CB    1 
ATOM   2605  C  CG    . LEU A 1 320  ? 166.356 147.812 182.453 1.00 66.43  ? 320  LEU A CG    1 
ATOM   2606  C  CD1   . LEU A 1 320  ? 166.902 146.638 183.252 1.00 66.43  ? 320  LEU A CD1   1 
ATOM   2607  C  CD2   . LEU A 1 320  ? 166.853 147.769 181.019 1.00 66.43  ? 320  LEU A CD2   1 
ATOM   2608  N  N     . SER A 1 321  ? 163.258 150.377 184.091 1.00 66.91  ? 321  SER A N     1 
ATOM   2609  C  CA    . SER A 1 321  ? 163.306 151.810 184.347 1.00 66.91  ? 321  SER A CA    1 
ATOM   2610  C  C     . SER A 1 321  ? 162.609 152.210 185.642 1.00 66.91  ? 321  SER A C     1 
ATOM   2611  O  O     . SER A 1 321  ? 162.500 153.406 185.924 1.00 66.91  ? 321  SER A O     1 
ATOM   2612  C  CB    . SER A 1 321  ? 162.697 152.578 183.171 1.00 66.91  ? 321  SER A CB    1 
ATOM   2613  O  OG    . SER A 1 321  ? 161.283 152.601 183.246 1.00 66.91  ? 321  SER A OG    1 
ATOM   2614  N  N     . VAL A 1 322  ? 162.138 151.248 186.436 1.00 68.34  ? 322  VAL A N     1 
ATOM   2615  C  CA    . VAL A 1 322  ? 161.504 151.564 187.711 1.00 68.34  ? 322  VAL A CA    1 
ATOM   2616  C  C     . VAL A 1 322  ? 162.155 150.737 188.811 1.00 68.34  ? 322  VAL A C     1 
ATOM   2617  O  O     . VAL A 1 322  ? 161.943 150.991 190.002 1.00 68.34  ? 322  VAL A O     1 
ATOM   2618  C  CB    . VAL A 1 322  ? 159.986 151.314 187.664 1.00 68.34  ? 322  VAL A CB    1 
ATOM   2619  C  CG1   . VAL A 1 322  ? 159.682 149.842 187.876 1.00 68.34  ? 322  VAL A CG1   1 
ATOM   2620  C  CG2   . VAL A 1 322  ? 159.273 152.160 188.704 1.00 68.34  ? 322  VAL A CG2   1 
ATOM   2621  N  N     . LEU A 1 323  ? 162.950 149.741 188.422 1.00 71.02  ? 323  LEU A N     1 
ATOM   2622  C  CA    . LEU A 1 323  ? 163.720 148.990 189.412 1.00 71.02  ? 323  LEU A CA    1 
ATOM   2623  C  C     . LEU A 1 323  ? 164.780 149.839 190.099 1.00 71.02  ? 323  LEU A C     1 
ATOM   2624  O  O     . LEU A 1 323  ? 164.835 149.826 191.341 1.00 71.02  ? 323  LEU A O     1 
ATOM   2625  C  CB    . LEU A 1 323  ? 164.342 147.748 188.765 1.00 71.02  ? 323  LEU A CB    1 
ATOM   2626  C  CG    . LEU A 1 323  ? 165.217 146.923 189.712 1.00 71.02  ? 323  LEU A CG    1 
ATOM   2627  C  CD1   . LEU A 1 323  ? 164.376 146.312 190.823 1.00 71.02  ? 323  LEU A CD1   1 
ATOM   2628  C  CD2   . LEU A 1 323  ? 165.993 145.854 188.963 1.00 71.02  ? 323  LEU A CD2   1 
ATOM   2629  N  N     . PRO A 1 324  ? 165.651 150.572 189.392 1.00 72.17  ? 324  PRO A N     1 
ATOM   2630  C  CA    . PRO A 1 324  ? 166.665 151.363 190.108 1.00 72.17  ? 324  PRO A CA    1 
ATOM   2631  C  C     . PRO A 1 324  ? 166.074 152.420 191.021 1.00 72.17  ? 324  PRO A C     1 
ATOM   2632  O  O     . PRO A 1 324  ? 166.649 152.702 192.079 1.00 72.17  ? 324  PRO A O     1 
ATOM   2633  C  CB    . PRO A 1 324  ? 167.483 151.999 188.974 1.00 72.17  ? 324  PRO A CB    1 
ATOM   2634  C  CG    . PRO A 1 324  ? 166.567 151.998 187.807 1.00 72.17  ? 324  PRO A CG    1 
ATOM   2635  C  CD    . PRO A 1 324  ? 165.789 150.731 187.934 1.00 72.17  ? 324  PRO A CD    1 
ATOM   2636  N  N     . TYR A 1 325  ? 164.946 153.023 190.640 1.00 73.55  ? 325  TYR A N     1 
ATOM   2637  C  CA    . TYR A 1 325  ? 164.335 154.045 191.484 1.00 73.55  ? 325  TYR A CA    1 
ATOM   2638  C  C     . TYR A 1 325  ? 163.849 153.453 192.802 1.00 73.55  ? 325  TYR A C     1 
ATOM   2639  O  O     . TYR A 1 325  ? 164.038 154.054 193.867 1.00 73.55  ? 325  TYR A O     1 
ATOM   2640  C  CB    . TYR A 1 325  ? 163.190 154.721 190.731 1.00 73.55  ? 325  TYR A CB    1 
ATOM   2641  C  CG    . TYR A 1 325  ? 162.595 155.905 191.450 1.00 73.55  ? 325  TYR A CG    1 
ATOM   2642  C  CD1   . TYR A 1 325  ? 163.357 157.033 191.719 1.00 73.55  ? 325  TYR A CD1   1 
ATOM   2643  C  CD2   . TYR A 1 325  ? 161.268 155.901 191.852 1.00 73.55  ? 325  TYR A CD2   1 
ATOM   2644  C  CE1   . TYR A 1 325  ? 162.815 158.122 192.376 1.00 73.55  ? 325  TYR A CE1   1 
ATOM   2645  C  CE2   . TYR A 1 325  ? 160.716 156.983 192.513 1.00 73.55  ? 325  TYR A CE2   1 
ATOM   2646  C  CZ    . TYR A 1 325  ? 161.494 158.092 192.770 1.00 73.55  ? 325  TYR A CZ    1 
ATOM   2647  O  OH    . TYR A 1 325  ? 160.954 159.175 193.427 1.00 73.55  ? 325  TYR A OH    1 
ATOM   2648  N  N     . ALA A 1 326  ? 163.225 152.274 192.751 1.00 74.49  ? 326  ALA A N     1 
ATOM   2649  C  CA    . ALA A 1 326  ? 162.799 151.603 193.975 1.00 74.49  ? 326  ALA A CA    1 
ATOM   2650  C  C     . ALA A 1 326  ? 163.994 151.117 194.783 1.00 74.49  ? 326  ALA A C     1 
ATOM   2651  O  O     . ALA A 1 326  ? 163.949 151.104 196.019 1.00 74.49  ? 326  ALA A O     1 
ATOM   2652  C  CB    . ALA A 1 326  ? 161.871 150.436 193.643 1.00 74.49  ? 326  ALA A CB    1 
ATOM   2653  N  N     . LEU A 1 327  ? 165.066 150.706 194.101 1.00 75.96  ? 327  LEU A N     1 
ATOM   2654  C  CA    . LEU A 1 327  ? 166.232 150.164 194.793 1.00 75.96  ? 327  LEU A CA    1 
ATOM   2655  C  C     . LEU A 1 327  ? 166.859 151.197 195.720 1.00 75.96  ? 327  LEU A C     1 
ATOM   2656  O  O     . LEU A 1 327  ? 167.339 150.858 196.808 1.00 75.96  ? 327  LEU A O     1 
ATOM   2657  C  CB    . LEU A 1 327  ? 167.259 149.668 193.775 1.00 75.96  ? 327  LEU A CB    1 
ATOM   2658  C  CG    . LEU A 1 327  ? 168.251 148.609 194.259 1.00 75.96  ? 327  LEU A CG    1 
ATOM   2659  C  CD1   . LEU A 1 327  ? 167.568 147.267 194.443 1.00 75.96  ? 327  LEU A CD1   1 
ATOM   2660  C  CD2   . LEU A 1 327  ? 169.432 148.485 193.307 1.00 75.96  ? 327  LEU A CD2   1 
ATOM   2661  N  N     . ILE A 1 328  ? 166.872 152.463 195.304 1.00 77.87  ? 328  ILE A N     1 
ATOM   2662  C  CA    . ILE A 1 328  ? 167.476 153.505 196.127 1.00 77.87  ? 328  ILE A CA    1 
ATOM   2663  C  C     . ILE A 1 328  ? 166.515 153.966 197.215 1.00 77.87  ? 328  ILE A C     1 
ATOM   2664  O  O     . ILE A 1 328  ? 166.912 154.147 198.372 1.00 77.87  ? 328  ILE A O     1 
ATOM   2665  C  CB    . ILE A 1 328  ? 167.940 154.676 195.243 1.00 77.87  ? 328  ILE A CB    1 
ATOM   2666  C  CG1   . ILE A 1 328  ? 168.973 154.200 194.220 1.00 77.87  ? 328  ILE A CG1   1 
ATOM   2667  C  CG2   . ILE A 1 328  ? 168.510 155.796 196.093 1.00 77.87  ? 328  ILE A CG2   1 
ATOM   2668  C  CD1   . ILE A 1 328  ? 169.206 155.179 193.090 1.00 77.87  ? 328  ILE A CD1   1 
ATOM   2669  N  N     . LYS A 1 329  ? 165.241 154.152 196.878 1.00 79.08  ? 329  LYS A N     1 
ATOM   2670  C  CA    . LYS A 1 329  ? 164.295 154.733 197.817 1.00 79.08  ? 329  LYS A CA    1 
ATOM   2671  C  C     . LYS A 1 329  ? 162.920 154.113 197.615 1.00 79.08  ? 329  LYS A C     1 
ATOM   2672  O  O     . LYS A 1 329  ? 162.575 153.673 196.515 1.00 79.08  ? 329  LYS A O     1 
ATOM   2673  C  CB    . LYS A 1 329  ? 164.244 156.257 197.660 1.00 79.08  ? 329  LYS A CB    1 
ATOM   2674  C  CG    . LYS A 1 329  ? 163.531 156.730 196.410 1.00 79.08  ? 329  LYS A CG    1 
ATOM   2675  C  CD    . LYS A 1 329  ? 164.000 158.121 196.027 1.00 79.08  ? 329  LYS A CD    1 
ATOM   2676  C  CE    . LYS A 1 329  ? 165.374 158.058 195.368 1.00 79.08  ? 329  LYS A CE    1 
ATOM   2677  N  NZ    . LYS A 1 329  ? 165.863 159.398 194.942 1.00 79.08  ? 329  LYS A NZ    1 
ATOM   2678  N  N     . GLY A 1 330  ? 162.146 154.073 198.697 1.00 76.09  ? 330  GLY A N     1 
ATOM   2679  C  CA    . GLY A 1 330  ? 160.824 153.474 198.630 1.00 76.09  ? 330  GLY A CA    1 
ATOM   2680  C  C     . GLY A 1 330  ? 159.904 154.253 197.705 1.00 76.09  ? 330  GLY A C     1 
ATOM   2681  O  O     . GLY A 1 330  ? 159.995 155.478 197.591 1.00 76.09  ? 330  GLY A O     1 
ATOM   2682  N  N     . ILE A 1 331  ? 159.009 153.529 197.040 1.00 73.93  ? 331  ILE A N     1 
ATOM   2683  C  CA    . ILE A 1 331  ? 158.108 154.105 196.051 1.00 73.93  ? 331  ILE A CA    1 
ATOM   2684  C  C     . ILE A 1 331  ? 156.667 153.787 196.424 1.00 73.93  ? 331  ILE A C     1 
ATOM   2685  O  O     . ILE A 1 331  ? 156.378 152.783 197.083 1.00 73.93  ? 331  ILE A O     1 
ATOM   2686  C  CB    . ILE A 1 331  ? 158.425 153.587 194.633 1.00 73.93  ? 331  ILE A CB    1 
ATOM   2687  C  CG1   . ILE A 1 331  ? 158.250 152.071 194.569 1.00 73.93  ? 331  ILE A CG1   1 
ATOM   2688  C  CG2   . ILE A 1 331  ? 159.840 153.949 194.252 1.00 73.93  ? 331  ILE A CG2   1 
ATOM   2689  C  CD1   . ILE A 1 331  ? 158.190 151.532 193.159 1.00 73.93  ? 331  ILE A CD1   1 
ATOM   2690  N  N     . ILE A 1 332  ? 155.761 154.664 196.002 1.00 68.86  ? 332  ILE A N     1 
ATOM   2691  C  CA    . ILE A 1 332  ? 154.329 154.444 196.166 1.00 68.86  ? 332  ILE A CA    1 
ATOM   2692  C  C     . ILE A 1 332  ? 153.813 153.628 194.988 1.00 68.86  ? 332  ILE A C     1 
ATOM   2693  O  O     . ILE A 1 332  ? 154.254 153.809 193.847 1.00 68.86  ? 332  ILE A O     1 
ATOM   2694  C  CB    . ILE A 1 332  ? 153.589 155.787 196.292 1.00 68.86  ? 332  ILE A CB    1 
ATOM   2695  C  CG1   . ILE A 1 332  ? 154.084 156.551 197.517 1.00 68.86  ? 332  ILE A CG1   1 
ATOM   2696  C  CG2   . ILE A 1 332  ? 152.090 155.573 196.394 1.00 68.86  ? 332  ILE A CG2   1 
ATOM   2697  C  CD1   . ILE A 1 332  ? 153.592 157.979 197.577 1.00 68.86  ? 332  ILE A CD1   1 
ATOM   2698  N  N     . LEU A 1 333  ? 152.873 152.720 195.266 1.00 64.12  ? 333  LEU A N     1 
ATOM   2699  C  CA    . LEU A 1 333  ? 152.377 151.805 194.241 1.00 64.12  ? 333  LEU A CA    1 
ATOM   2700  C  C     . LEU A 1 333  ? 151.738 152.544 193.066 1.00 64.12  ? 333  LEU A C     1 
ATOM   2701  O  O     . LEU A 1 333  ? 151.672 152.003 191.957 1.00 64.12  ? 333  LEU A O     1 
ATOM   2702  C  CB    . LEU A 1 333  ? 151.379 150.830 194.868 1.00 64.12  ? 333  LEU A CB    1 
ATOM   2703  C  CG    . LEU A 1 333  ? 150.913 149.633 194.039 1.00 64.12  ? 333  LEU A CG    1 
ATOM   2704  C  CD1   . LEU A 1 333  ? 152.108 148.807 193.599 1.00 64.12  ? 333  LEU A CD1   1 
ATOM   2705  C  CD2   . LEU A 1 333  ? 149.936 148.785 194.832 1.00 64.12  ? 333  LEU A CD2   1 
ATOM   2706  N  N     . ARG A 1 334  ? 151.260 153.771 193.288 1.00 62.03  ? 334  ARG A N     1 
ATOM   2707  C  CA    . ARG A 1 334  ? 150.574 154.518 192.235 1.00 62.03  ? 334  ARG A CA    1 
ATOM   2708  C  C     . ARG A 1 334  ? 151.522 154.893 191.099 1.00 62.03  ? 334  ARG A C     1 
ATOM   2709  O  O     . ARG A 1 334  ? 151.120 154.933 189.924 1.00 62.03  ? 334  ARG A O     1 
ATOM   2710  C  CB    . ARG A 1 334  ? 149.923 155.762 192.840 1.00 62.03  ? 334  ARG A CB    1 
ATOM   2711  C  CG    . ARG A 1 334  ? 149.180 156.648 191.863 1.00 62.03  ? 334  ARG A CG    1 
ATOM   2712  C  CD    . ARG A 1 334  ? 148.473 157.758 192.619 1.00 62.03  ? 334  ARG A CD    1 
ATOM   2713  N  NE    . ARG A 1 334  ? 149.409 158.742 193.149 1.00 62.03  ? 334  ARG A NE    1 
ATOM   2714  C  CZ    . ARG A 1 334  ? 149.338 160.046 192.920 1.00 62.03  ? 334  ARG A CZ    1 
ATOM   2715  N  NH1   . ARG A 1 334  ? 148.378 160.566 192.172 1.00 62.03  ? 334  ARG A NH1   1 
ATOM   2716  N  NH2   . ARG A 1 334  ? 150.249 160.850 193.459 1.00 62.03  ? 334  ARG A NH2   1 
ATOM   2717  N  N     . LYS A 1 335  ? 152.782 155.189 191.432 1.00 62.83  ? 335  LYS A N     1 
ATOM   2718  C  CA    . LYS A 1 335  ? 153.748 155.581 190.412 1.00 62.83  ? 335  LYS A CA    1 
ATOM   2719  C  C     . LYS A 1 335  ? 153.984 154.468 189.403 1.00 62.83  ? 335  LYS A C     1 
ATOM   2720  O  O     . LYS A 1 335  ? 154.202 154.746 188.220 1.00 62.83  ? 335  LYS A O     1 
ATOM   2721  C  CB    . LYS A 1 335  ? 155.071 155.989 191.059 1.00 62.83  ? 335  LYS A CB    1 
ATOM   2722  C  CG    . LYS A 1 335  ? 155.059 157.369 191.688 1.00 62.83  ? 335  LYS A CG    1 
ATOM   2723  C  CD    . LYS A 1 335  ? 156.472 157.887 191.885 1.00 62.83  ? 335  LYS A CD    1 
ATOM   2724  C  CE    . LYS A 1 335  ? 156.471 159.274 192.498 1.00 62.83  ? 335  LYS A CE    1 
ATOM   2725  N  NZ    . LYS A 1 335  ? 156.073 159.223 193.932 1.00 62.83  ? 335  LYS A NZ    1 
ATOM   2726  N  N     . ILE A 1 336  ? 153.944 153.210 189.846 1.00 60.48  ? 336  ILE A N     1 
ATOM   2727  C  CA    . ILE A 1 336  ? 154.127 152.095 188.922 1.00 60.48  ? 336  ILE A CA    1 
ATOM   2728  C  C     . ILE A 1 336  ? 153.019 152.081 187.877 1.00 60.48  ? 336  ILE A C     1 
ATOM   2729  O  O     . ILE A 1 336  ? 153.277 151.899 186.680 1.00 60.48  ? 336  ILE A O     1 
ATOM   2730  C  CB    . ILE A 1 336  ? 154.193 150.768 189.697 1.00 60.48  ? 336  ILE A CB    1 
ATOM   2731  C  CG1   . ILE A 1 336  ? 155.307 150.814 190.741 1.00 60.48  ? 336  ILE A CG1   1 
ATOM   2732  C  CG2   . ILE A 1 336  ? 154.418 149.614 188.743 1.00 60.48  ? 336  ILE A CG2   1 
ATOM   2733  C  CD1   . ILE A 1 336  ? 155.284 149.657 191.714 1.00 60.48  ? 336  ILE A CD1   1 
ATOM   2734  N  N     . PHE A 1 337  ? 151.771 152.285 188.306 1.00 58.14  ? 337  PHE A N     1 
ATOM   2735  C  CA    . PHE A 1 337  ? 150.665 152.278 187.354 1.00 58.14  ? 337  PHE A CA    1 
ATOM   2736  C  C     . PHE A 1 337  ? 150.734 153.472 186.411 1.00 58.14  ? 337  PHE A C     1 
ATOM   2737  O  O     . PHE A 1 337  ? 150.436 153.341 185.218 1.00 58.14  ? 337  PHE A O     1 
ATOM   2738  C  CB    . PHE A 1 337  ? 149.325 152.259 188.086 1.00 58.14  ? 337  PHE A CB    1 
ATOM   2739  C  CG    . PHE A 1 337  ? 148.148 152.223 187.163 1.00 58.14  ? 337  PHE A CG    1 
ATOM   2740  C  CD1   . PHE A 1 337  ? 147.905 151.105 186.389 1.00 58.14  ? 337  PHE A CD1   1 
ATOM   2741  C  CD2   . PHE A 1 337  ? 147.294 153.304 187.056 1.00 58.14  ? 337  PHE A CD2   1 
ATOM   2742  C  CE1   . PHE A 1 337  ? 146.831 151.061 185.530 1.00 58.14  ? 337  PHE A CE1   1 
ATOM   2743  C  CE2   . PHE A 1 337  ? 146.216 153.265 186.197 1.00 58.14  ? 337  PHE A CE2   1 
ATOM   2744  C  CZ    . PHE A 1 337  ? 145.985 152.142 185.434 1.00 58.14  ? 337  PHE A CZ    1 
ATOM   2745  N  N     . THR A 1 338  ? 151.118 154.645 186.921 1.00 55.28  ? 338  THR A N     1 
ATOM   2746  C  CA    . THR A 1 338  ? 151.240 155.799 186.029 1.00 55.28  ? 338  THR A CA    1 
ATOM   2747  C  C     . THR A 1 338  ? 152.348 155.582 185.002 1.00 55.28  ? 338  THR A C     1 
ATOM   2748  O  O     . THR A 1 338  ? 152.193 155.920 183.815 1.00 55.28  ? 338  THR A O     1 
ATOM   2749  C  CB    . THR A 1 338  ? 151.493 157.071 186.837 1.00 55.28  ? 338  THR A CB    1 
ATOM   2750  O  OG1   . THR A 1 338  ? 150.409 157.281 187.748 1.00 55.28  ? 338  THR A OG1   1 
ATOM   2751  C  CG2   . THR A 1 338  ? 151.585 158.270 185.917 1.00 55.28  ? 338  THR A CG2   1 
ATOM   2752  N  N     . THR A 1 339  ? 153.465 154.994 185.439 1.00 54.93  ? 339  THR A N     1 
ATOM   2753  C  CA    . THR A 1 339  ? 154.551 154.683 184.519 1.00 54.93  ? 339  THR A CA    1 
ATOM   2754  C  C     . THR A 1 339  ? 154.099 153.682 183.467 1.00 54.93  ? 339  THR A C     1 
ATOM   2755  O  O     . THR A 1 339  ? 154.455 153.809 182.294 1.00 54.93  ? 339  THR A O     1 
ATOM   2756  C  CB    . THR A 1 339  ? 155.757 154.146 185.289 1.00 54.93  ? 339  THR A CB    1 
ATOM   2757  O  OG1   . THR A 1 339  ? 156.249 155.159 186.174 1.00 54.93  ? 339  THR A OG1   1 
ATOM   2758  C  CG2   . THR A 1 339  ? 156.867 153.742 184.334 1.00 54.93  ? 339  THR A CG2   1 
ATOM   2759  N  N     . ILE A 1 340  ? 153.313 152.681 183.868 1.00 53.74  ? 340  ILE A N     1 
ATOM   2760  C  CA    . ILE A 1 340  ? 152.781 151.722 182.902 1.00 53.74  ? 340  ILE A CA    1 
ATOM   2761  C  C     . ILE A 1 340  ? 151.870 152.420 181.898 1.00 53.74  ? 340  ILE A C     1 
ATOM   2762  O  O     . ILE A 1 340  ? 151.903 152.129 180.693 1.00 53.74  ? 340  ILE A O     1 
ATOM   2763  C  CB    . ILE A 1 340  ? 152.052 150.579 183.634 1.00 53.74  ? 340  ILE A CB    1 
ATOM   2764  C  CG1   . ILE A 1 340  ? 153.063 149.624 184.269 1.00 53.74  ? 340  ILE A CG1   1 
ATOM   2765  C  CG2   . ILE A 1 340  ? 151.138 149.826 182.686 1.00 53.74  ? 340  ILE A CG2   1 
ATOM   2766  C  CD1   . ILE A 1 340  ? 152.477 148.736 185.333 1.00 53.74  ? 340  ILE A CD1   1 
ATOM   2767  N  N     . SER A 1 341  ? 151.039 153.349 182.379 1.00 54.50  ? 341  SER A N     1 
ATOM   2768  C  CA    . SER A 1 341  ? 150.126 154.059 181.489 1.00 54.50  ? 341  SER A CA    1 
ATOM   2769  C  C     . SER A 1 341  ? 150.885 154.848 180.430 1.00 54.50  ? 341  SER A C     1 
ATOM   2770  O  O     . SER A 1 341  ? 150.492 154.862 179.258 1.00 54.50  ? 341  SER A O     1 
ATOM   2771  C  CB    . SER A 1 341  ? 149.214 154.979 182.297 1.00 54.50  ? 341  SER A CB    1 
ATOM   2772  O  OG    . SER A 1 341  ? 148.262 154.227 183.028 1.00 54.50  ? 341  SER A OG    1 
ATOM   2773  N  N     . PHE A 1 342  ? 151.976 155.511 180.819 1.00 53.99  ? 342  PHE A N     1 
ATOM   2774  C  CA    . PHE A 1 342  ? 152.799 156.188 179.815 1.00 53.99  ? 342  PHE A CA    1 
ATOM   2775  C  C     . PHE A 1 342  ? 153.539 155.190 178.925 1.00 53.99  ? 342  PHE A C     1 
ATOM   2776  O  O     . PHE A 1 342  ? 153.683 155.410 177.713 1.00 53.99  ? 342  PHE A O     1 
ATOM   2777  C  CB    . PHE A 1 342  ? 153.790 157.140 180.483 1.00 53.99  ? 342  PHE A CB    1 
ATOM   2778  C  CG    . PHE A 1 342  ? 153.165 158.399 181.014 1.00 53.99  ? 342  PHE A CG    1 
ATOM   2779  C  CD1   . PHE A 1 342  ? 152.446 159.235 180.179 1.00 53.99  ? 342  PHE A CD1   1 
ATOM   2780  C  CD2   . PHE A 1 342  ? 153.318 158.761 182.342 1.00 53.99  ? 342  PHE A CD2   1 
ATOM   2781  C  CE1   . PHE A 1 342  ? 151.881 160.401 180.662 1.00 53.99  ? 342  PHE A CE1   1 
ATOM   2782  C  CE2   . PHE A 1 342  ? 152.753 159.925 182.830 1.00 53.99  ? 342  PHE A CE2   1 
ATOM   2783  C  CZ    . PHE A 1 342  ? 152.035 160.744 181.990 1.00 53.99  ? 342  PHE A CZ    1 
ATOM   2784  N  N     . CYS A 1 343  ? 154.021 154.092 179.507 1.00 54.96  ? 343  CYS A N     1 
ATOM   2785  C  CA    . CYS A 1 343  ? 154.860 153.166 178.762 1.00 54.96  ? 343  CYS A CA    1 
ATOM   2786  C  C     . CYS A 1 343  ? 154.082 152.432 177.687 1.00 54.96  ? 343  CYS A C     1 
ATOM   2787  O  O     . CYS A 1 343  ? 154.666 152.016 176.686 1.00 54.96  ? 343  CYS A O     1 
ATOM   2788  C  CB    . CYS A 1 343  ? 155.519 152.170 179.712 1.00 54.96  ? 343  CYS A CB    1 
ATOM   2789  S  SG    . CYS A 1 343  ? 156.911 152.851 180.635 1.00 54.96  ? 343  CYS A SG    1 
ATOM   2790  N  N     . ILE A 1 344  ? 152.777 152.239 177.872 1.00 51.69  ? 344  ILE A N     1 
ATOM   2791  C  CA    . ILE A 1 344  ? 151.987 151.607 176.815 1.00 51.69  ? 344  ILE A CA    1 
ATOM   2792  C  C     . ILE A 1 344  ? 152.009 152.463 175.553 1.00 51.69  ? 344  ILE A C     1 
ATOM   2793  O  O     . ILE A 1 344  ? 152.260 151.971 174.442 1.00 51.69  ? 344  ILE A O     1 
ATOM   2794  C  CB    . ILE A 1 344  ? 150.551 151.345 177.298 1.00 51.69  ? 344  ILE A CB    1 
ATOM   2795  C  CG1   . ILE A 1 344  ? 150.542 150.207 178.317 1.00 51.69  ? 344  ILE A CG1   1 
ATOM   2796  C  CG2   . ILE A 1 344  ? 149.649 151.018 176.125 1.00 51.69  ? 344  ILE A CG2   1 
ATOM   2797  C  CD1   . ILE A 1 344  ? 149.351 150.229 179.232 1.00 51.69  ? 344  ILE A CD1   1 
ATOM   2798  N  N     . VAL A 1 345  ? 151.778 153.767 175.710 1.00 51.10  ? 345  VAL A N     1 
ATOM   2799  C  CA    . VAL A 1 345  ? 151.799 154.667 174.562 1.00 51.10  ? 345  VAL A CA    1 
ATOM   2800  C  C     . VAL A 1 345  ? 153.206 154.771 173.988 1.00 51.10  ? 345  VAL A C     1 
ATOM   2801  O  O     . VAL A 1 345  ? 153.386 154.854 172.768 1.00 51.10  ? 345  VAL A O     1 
ATOM   2802  C  CB    . VAL A 1 345  ? 151.246 156.047 174.955 1.00 51.10  ? 345  VAL A CB    1 
ATOM   2803  C  CG1   . VAL A 1 345  ? 151.283 156.988 173.767 1.00 51.10  ? 345  VAL A CG1   1 
ATOM   2804  C  CG2   . VAL A 1 345  ? 149.831 155.914 175.491 1.00 51.10  ? 345  VAL A CG2   1 
ATOM   2805  N  N     . LEU A 1 346  ? 154.226 154.771 174.850 1.00 51.60  ? 346  LEU A N     1 
ATOM   2806  C  CA    . LEU A 1 346  ? 155.597 154.828 174.348 1.00 51.60  ? 346  LEU A CA    1 
ATOM   2807  C  C     . LEU A 1 346  ? 155.941 153.582 173.538 1.00 51.60  ? 346  LEU A C     1 
ATOM   2808  O  O     . LEU A 1 346  ? 156.577 153.670 172.478 1.00 51.60  ? 346  LEU A O     1 
ATOM   2809  C  CB    . LEU A 1 346  ? 156.567 155.006 175.514 1.00 51.60  ? 346  LEU A CB    1 
ATOM   2810  C  CG    . LEU A 1 346  ? 158.058 154.989 175.194 1.00 51.60  ? 346  LEU A CG    1 
ATOM   2811  C  CD1   . LEU A 1 346  ? 158.396 156.127 174.256 1.00 51.60  ? 346  LEU A CD1   1 
ATOM   2812  C  CD2   . LEU A 1 346  ? 158.874 155.086 176.474 1.00 51.60  ? 346  LEU A CD2   1 
ATOM   2813  N  N     . ARG A 1 347  ? 155.512 152.415 174.021 1.00 52.57  ? 347  ARG A N     1 
ATOM   2814  C  CA    . ARG A 1 347  ? 155.731 151.164 173.310 1.00 52.57  ? 347  ARG A CA    1 
ATOM   2815  C  C     . ARG A 1 347  ? 155.056 151.195 171.949 1.00 52.57  ? 347  ARG A C     1 
ATOM   2816  O  O     . ARG A 1 347  ? 155.654 150.818 170.935 1.00 52.57  ? 347  ARG A O     1 
ATOM   2817  C  CB    . ARG A 1 347  ? 155.180 150.010 174.143 1.00 52.57  ? 347  ARG A CB    1 
ATOM   2818  C  CG    . ARG A 1 347  ? 156.025 148.763 174.179 1.00 52.57  ? 347  ARG A CG    1 
ATOM   2819  C  CD    . ARG A 1 347  ? 155.141 147.583 174.517 1.00 52.57  ? 347  ARG A CD    1 
ATOM   2820  N  NE    . ARG A 1 347  ? 154.328 147.817 175.703 1.00 52.57  ? 347  ARG A NE    1 
ATOM   2821  C  CZ    . ARG A 1 347  ? 153.329 147.034 176.088 1.00 52.57  ? 347  ARG A CZ    1 
ATOM   2822  N  NH1   . ARG A 1 347  ? 152.986 145.961 175.395 1.00 52.57  ? 347  ARG A NH1   1 
ATOM   2823  N  NH2   . ARG A 1 347  ? 152.656 147.337 177.193 1.00 52.57  ? 347  ARG A NH2   1 
ATOM   2824  N  N     . MET A 1 348  ? 153.802 151.652 171.909 1.00 52.10  ? 348  MET A N     1 
ATOM   2825  C  CA    . MET A 1 348  ? 153.095 151.735 170.635 1.00 52.10  ? 348  MET A CA    1 
ATOM   2826  C  C     . MET A 1 348  ? 153.784 152.704 169.685 1.00 52.10  ? 348  MET A C     1 
ATOM   2827  O  O     . MET A 1 348  ? 153.901 152.430 168.485 1.00 52.10  ? 348  MET A O     1 
ATOM   2828  C  CB    . MET A 1 348  ? 151.643 152.147 170.862 1.00 52.10  ? 348  MET A CB    1 
ATOM   2829  C  CG    . MET A 1 348  ? 150.783 152.082 169.613 1.00 52.10  ? 348  MET A CG    1 
ATOM   2830  S  SD    . MET A 1 348  ? 150.466 150.395 169.074 1.00 52.10  ? 348  MET A SD    1 
ATOM   2831  C  CE    . MET A 1 348  ? 149.689 150.693 167.490 1.00 52.10  ? 348  MET A CE    1 
ATOM   2832  N  N     . ALA A 1 349  ? 154.247 153.842 170.204 1.00 50.17  ? 349  ALA A N     1 
ATOM   2833  C  CA    . ALA A 1 349  ? 154.877 154.845 169.353 1.00 50.17  ? 349  ALA A CA    1 
ATOM   2834  C  C     . ALA A 1 349  ? 156.187 154.343 168.764 1.00 50.17  ? 349  ALA A C     1 
ATOM   2835  O  O     . ALA A 1 349  ? 156.489 154.610 167.596 1.00 50.17  ? 349  ALA A O     1 
ATOM   2836  C  CB    . ALA A 1 349  ? 155.108 156.131 170.143 1.00 50.17  ? 349  ALA A CB    1 
ATOM   2837  N  N     . VAL A 1 350  ? 156.982 153.617 169.550 1.00 51.87  ? 350  VAL A N     1 
ATOM   2838  C  CA    . VAL A 1 350  ? 158.321 153.245 169.101 1.00 51.87  ? 350  VAL A CA    1 
ATOM   2839  C  C     . VAL A 1 350  ? 158.289 151.955 168.292 1.00 51.87  ? 350  VAL A C     1 
ATOM   2840  O  O     . VAL A 1 350  ? 158.826 151.896 167.181 1.00 51.87  ? 350  VAL A O     1 
ATOM   2841  C  CB    . VAL A 1 350  ? 159.289 153.113 170.293 1.00 51.87  ? 350  VAL A CB    1 
ATOM   2842  C  CG1   . VAL A 1 350  ? 160.391 152.122 169.980 1.00 51.87  ? 350  VAL A CG1   1 
ATOM   2843  C  CG2   . VAL A 1 350  ? 159.894 154.456 170.632 1.00 51.87  ? 350  VAL A CG2   1 
ATOM   2844  N  N     . THR A 1 351  ? 157.660 150.916 168.838 1.00 52.17  ? 351  THR A N     1 
ATOM   2845  C  CA    . THR A 1 351  ? 157.854 149.558 168.350 1.00 52.17  ? 351  THR A CA    1 
ATOM   2846  C  C     . THR A 1 351  ? 156.859 149.149 167.266 1.00 52.17  ? 351  THR A C     1 
ATOM   2847  O  O     . THR A 1 351  ? 157.145 148.224 166.499 1.00 52.17  ? 351  THR A O     1 
ATOM   2848  C  CB    . THR A 1 351  ? 157.776 148.594 169.547 1.00 52.17  ? 351  THR A CB    1 
ATOM   2849  O  OG1   . THR A 1 351  ? 158.795 148.938 170.494 1.00 52.17  ? 351  THR A OG1   1 
ATOM   2850  C  CG2   . THR A 1 351  ? 157.983 147.151 169.129 1.00 52.17  ? 351  THR A CG2   1 
ATOM   2851  N  N     . ARG A 1 352  ? 155.741 149.848 167.126 1.00 50.99  ? 352  ARG A N     1 
ATOM   2852  C  CA    . ARG A 1 352  ? 154.685 149.405 166.222 1.00 50.99  ? 352  ARG A CA    1 
ATOM   2853  C  C     . ARG A 1 352  ? 154.456 150.337 165.047 1.00 50.99  ? 352  ARG A C     1 
ATOM   2854  O  O     . ARG A 1 352  ? 154.142 149.870 163.950 1.00 50.99  ? 352  ARG A O     1 
ATOM   2855  C  CB    . ARG A 1 352  ? 153.368 149.246 166.992 1.00 50.99  ? 352  ARG A CB    1 
ATOM   2856  C  CG    . ARG A 1 352  ? 152.369 148.307 166.346 1.00 50.99  ? 352  ARG A CG    1 
ATOM   2857  C  CD    . ARG A 1 352  ? 152.700 146.858 166.637 1.00 50.99  ? 352  ARG A CD    1 
ATOM   2858  N  NE    . ARG A 1 352  ? 151.878 145.950 165.849 1.00 50.99  ? 352  ARG A NE    1 
ATOM   2859  C  CZ    . ARG A 1 352  ? 151.804 144.642 166.052 1.00 50.99  ? 352  ARG A CZ    1 
ATOM   2860  N  NH1   . ARG A 1 352  ? 152.494 144.053 167.014 1.00 50.99  ? 352  ARG A NH1   1 
ATOM   2861  N  NH2   . ARG A 1 352  ? 151.016 143.908 165.273 1.00 50.99  ? 352  ARG A NH2   1 
ATOM   2862  N  N     . GLN A 1 353  ? 154.596 151.644 165.245 1.00 50.24  ? 353  GLN A N     1 
ATOM   2863  C  CA    . GLN A 1 353  ? 154.228 152.612 164.221 1.00 50.24  ? 353  GLN A CA    1 
ATOM   2864  C  C     . GLN A 1 353  ? 155.412 153.018 163.348 1.00 50.24  ? 353  GLN A C     1 
ATOM   2865  O  O     . GLN A 1 353  ? 155.289 153.072 162.122 1.00 50.24  ? 353  GLN A O     1 
ATOM   2866  C  CB    . GLN A 1 353  ? 153.599 153.836 164.887 1.00 50.24  ? 353  GLN A CB    1 
ATOM   2867  C  CG    . GLN A 1 353  ? 152.218 153.560 165.460 1.00 50.24  ? 353  GLN A CG    1 
ATOM   2868  C  CD    . GLN A 1 353  ? 151.604 154.773 166.123 1.00 50.24  ? 353  GLN A CD    1 
ATOM   2869  O  OE1   . GLN A 1 353  ? 152.254 155.805 166.281 1.00 50.24  ? 353  GLN A OE1   1 
ATOM   2870  N  NE2   . GLN A 1 353  ? 150.341 154.656 166.511 1.00 50.24  ? 353  GLN A NE2   1 
ATOM   2871  N  N     . PHE A 1 354  ? 156.557 153.316 163.961 1.00 46.10  ? 354  PHE A N     1 
ATOM   2872  C  CA    . PHE A 1 354  ? 157.705 153.814 163.203 1.00 46.10  ? 354  PHE A CA    1 
ATOM   2873  C  C     . PHE A 1 354  ? 158.244 152.810 162.186 1.00 46.10  ? 354  PHE A C     1 
ATOM   2874  O  O     . PHE A 1 354  ? 158.426 153.191 161.013 1.00 46.10  ? 354  PHE A O     1 
ATOM   2875  C  CB    . PHE A 1 354  ? 158.788 154.266 164.189 1.00 46.10  ? 354  PHE A CB    1 
ATOM   2876  C  CG    . PHE A 1 354  ? 159.995 154.872 163.541 1.00 46.10  ? 354  PHE A CG    1 
ATOM   2877  C  CD1   . PHE A 1 354  ? 159.947 156.149 163.017 1.00 46.10  ? 354  PHE A CD1   1 
ATOM   2878  C  CD2   . PHE A 1 354  ? 161.182 154.168 163.465 1.00 46.10  ? 354  PHE A CD2   1 
ATOM   2879  C  CE1   . PHE A 1 354  ? 161.060 156.710 162.427 1.00 46.10  ? 354  PHE A CE1   1 
ATOM   2880  C  CE2   . PHE A 1 354  ? 162.297 154.723 162.874 1.00 46.10  ? 354  PHE A CE2   1 
ATOM   2881  C  CZ    . PHE A 1 354  ? 162.236 155.995 162.354 1.00 46.10  ? 354  PHE A CZ    1 
ATOM   2882  N  N     . PRO A 1 355  ? 158.525 151.548 162.537 1.00 47.65  ? 355  PRO A N     1 
ATOM   2883  C  CA    . PRO A 1 355  ? 159.036 150.618 161.516 1.00 47.65  ? 355  PRO A CA    1 
ATOM   2884  C  C     . PRO A 1 355  ? 158.060 150.368 160.379 1.00 47.65  ? 355  PRO A C     1 
ATOM   2885  O  O     . PRO A 1 355  ? 158.492 150.177 159.234 1.00 47.65  ? 355  PRO A O     1 
ATOM   2886  C  CB    . PRO A 1 355  ? 159.317 149.335 162.312 1.00 47.65  ? 355  PRO A CB    1 
ATOM   2887  C  CG    . PRO A 1 355  ? 158.531 149.461 163.553 1.00 47.65  ? 355  PRO A CG    1 
ATOM   2888  C  CD    . PRO A 1 355  ? 158.463 150.913 163.864 1.00 47.65  ? 355  PRO A CD    1 
ATOM   2889  N  N     . TRP A 1 356  ? 156.752 150.374 160.652 1.00 47.31  ? 356  TRP A N     1 
ATOM   2890  C  CA    . TRP A 1 356  ? 155.777 150.240 159.576 1.00 47.31  ? 356  TRP A CA    1 
ATOM   2891  C  C     . TRP A 1 356  ? 155.864 151.415 158.610 1.00 47.31  ? 356  TRP A C     1 
ATOM   2892  O  O     . TRP A 1 356  ? 155.789 151.229 157.391 1.00 47.31  ? 356  TRP A O     1 
ATOM   2893  C  CB    . TRP A 1 356  ? 154.367 150.116 160.154 1.00 47.31  ? 356  TRP A CB    1 
ATOM   2894  C  CG    . TRP A 1 356  ? 153.893 148.705 160.373 1.00 47.31  ? 356  TRP A CG    1 
ATOM   2895  C  CD1   . TRP A 1 356  ? 152.819 148.107 159.783 1.00 47.31  ? 356  TRP A CD1   1 
ATOM   2896  C  CD2   . TRP A 1 356  ? 154.484 147.713 161.224 1.00 47.31  ? 356  TRP A CD2   1 
ATOM   2897  N  NE1   . TRP A 1 356  ? 152.693 146.813 160.223 1.00 47.31  ? 356  TRP A NE1   1 
ATOM   2898  C  CE2   . TRP A 1 356  ? 153.706 146.545 161.106 1.00 47.31  ? 356  TRP A CE2   1 
ATOM   2899  C  CE3   . TRP A 1 356  ? 155.591 147.701 162.075 1.00 47.31  ? 356  TRP A CE3   1 
ATOM   2900  C  CZ2   . TRP A 1 356  ? 154.000 145.380 161.805 1.00 47.31  ? 356  TRP A CZ2   1 
ATOM   2901  C  CZ3   . TRP A 1 356  ? 155.881 146.544 162.769 1.00 47.31  ? 356  TRP A CZ3   1 
ATOM   2902  C  CH2   . TRP A 1 356  ? 155.090 145.400 162.631 1.00 47.31  ? 356  TRP A CH2   1 
ATOM   2903  N  N     . ALA A 1 357  ? 156.040 152.629 159.133 1.00 45.15  ? 357  ALA A N     1 
ATOM   2904  C  CA    . ALA A 1 357  ? 156.185 153.800 158.273 1.00 45.15  ? 357  ALA A CA    1 
ATOM   2905  C  C     . ALA A 1 357  ? 157.455 153.715 157.435 1.00 45.15  ? 357  ALA A C     1 
ATOM   2906  O  O     . ALA A 1 357  ? 157.454 154.056 156.242 1.00 45.15  ? 357  ALA A O     1 
ATOM   2907  C  CB    . ALA A 1 357  ? 156.183 155.068 159.122 1.00 45.15  ? 357  ALA A CB    1 
ATOM   2908  N  N     . VAL A 1 358  ? 158.554 153.268 158.046 1.00 43.63  ? 358  VAL A N     1 
ATOM   2909  C  CA    . VAL A 1 358  ? 159.808 153.145 157.305 1.00 43.63  ? 358  VAL A CA    1 
ATOM   2910  C  C     . VAL A 1 358  ? 159.672 152.120 156.183 1.00 43.63  ? 358  VAL A C     1 
ATOM   2911  O  O     . VAL A 1 358  ? 160.135 152.343 155.054 1.00 43.63  ? 358  VAL A O     1 
ATOM   2912  C  CB    . VAL A 1 358  ? 160.957 152.801 158.268 1.00 43.63  ? 358  VAL A CB    1 
ATOM   2913  C  CG1   . VAL A 1 358  ? 162.171 152.346 157.499 1.00 43.63  ? 358  VAL A CG1   1 
ATOM   2914  C  CG2   . VAL A 1 358  ? 161.301 154.010 159.119 1.00 43.63  ? 358  VAL A CG2   1 
ATOM   2915  N  N     . GLN A 1 359  ? 159.024 150.986 156.466 1.00 46.58  ? 359  GLN A N     1 
ATOM   2916  C  CA    . GLN A 1 359  ? 158.794 149.991 155.422 1.00 46.58  ? 359  GLN A CA    1 
ATOM   2917  C  C     . GLN A 1 359  ? 157.865 150.527 154.339 1.00 46.58  ? 359  GLN A C     1 
ATOM   2918  O  O     . GLN A 1 359  ? 158.042 150.218 153.154 1.00 46.58  ? 359  GLN A O     1 
ATOM   2919  C  CB    . GLN A 1 359  ? 158.232 148.708 156.035 1.00 46.58  ? 359  GLN A CB    1 
ATOM   2920  C  CG    . GLN A 1 359  ? 159.299 147.713 156.488 1.00 46.58  ? 359  GLN A CG    1 
ATOM   2921  C  CD    . GLN A 1 359  ? 160.131 147.147 155.346 1.00 46.58  ? 359  GLN A CD    1 
ATOM   2922  O  OE1   . GLN A 1 359  ? 159.757 147.269 154.180 1.00 46.58  ? 359  GLN A OE1   1 
ATOM   2923  N  NE2   . GLN A 1 359  ? 161.281 146.569 155.671 1.00 46.58  ? 359  GLN A NE2   1 
ATOM   2924  N  N     . THR A 1 360  ? 156.873 151.333 154.724 1.00 43.16  ? 360  THR A N     1 
ATOM   2925  C  CA    . THR A 1 360  ? 155.985 151.935 153.736 1.00 43.16  ? 360  THR A CA    1 
ATOM   2926  C  C     . THR A 1 360  ? 156.757 152.829 152.778 1.00 43.16  ? 360  THR A C     1 
ATOM   2927  O  O     . THR A 1 360  ? 156.527 152.795 151.564 1.00 43.16  ? 360  THR A O     1 
ATOM   2928  C  CB    . THR A 1 360  ? 154.883 152.725 154.438 1.00 43.16  ? 360  THR A CB    1 
ATOM   2929  O  OG1   . THR A 1 360  ? 154.063 151.830 155.198 1.00 43.16  ? 360  THR A OG1   1 
ATOM   2930  C  CG2   . THR A 1 360  ? 154.027 153.457 153.429 1.00 43.16  ? 360  THR A CG2   1 
ATOM   2931  N  N     . TRP A 1 361  ? 157.687 153.629 153.304 1.00 42.90  ? 361  TRP A N     1 
ATOM   2932  C  CA    . TRP A 1 361  ? 158.530 154.428 152.416 1.00 42.90  ? 361  TRP A CA    1 
ATOM   2933  C  C     . TRP A 1 361  ? 159.411 153.555 151.529 1.00 42.90  ? 361  TRP A C     1 
ATOM   2934  O  O     . TRP A 1 361  ? 159.506 153.797 150.319 1.00 42.90  ? 361  TRP A O     1 
ATOM   2935  C  CB    . TRP A 1 361  ? 159.377 155.416 153.216 1.00 42.90  ? 361  TRP A CB    1 
ATOM   2936  C  CG    . TRP A 1 361  ? 158.593 156.566 153.724 1.00 42.90  ? 361  TRP A CG    1 
ATOM   2937  C  CD1   . TRP A 1 361  ? 158.161 156.767 154.995 1.00 42.90  ? 361  TRP A CD1   1 
ATOM   2938  C  CD2   . TRP A 1 361  ? 158.153 157.699 152.965 1.00 42.90  ? 361  TRP A CD2   1 
ATOM   2939  N  NE1   . TRP A 1 361  ? 157.469 157.951 155.079 1.00 42.90  ? 361  TRP A NE1   1 
ATOM   2940  C  CE2   . TRP A 1 361  ? 157.452 158.543 153.844 1.00 42.90  ? 361  TRP A CE2   1 
ATOM   2941  C  CE3   . TRP A 1 361  ? 158.281 158.077 151.626 1.00 42.90  ? 361  TRP A CE3   1 
ATOM   2942  C  CZ2   . TRP A 1 361  ? 156.881 159.741 153.429 1.00 42.90  ? 361  TRP A CZ2   1 
ATOM   2943  C  CZ3   . TRP A 1 361  ? 157.714 159.265 151.215 1.00 42.90  ? 361  TRP A CZ3   1 
ATOM   2944  C  CH2   . TRP A 1 361  ? 157.022 160.085 152.113 1.00 42.90  ? 361  TRP A CH2   1 
ATOM   2945  N  N     . TYR A 1 362  ? 160.055 152.531 152.099 1.00 46.38  ? 362  TYR A N     1 
ATOM   2946  C  CA    . TYR A 1 362  ? 160.915 151.680 151.277 1.00 46.38  ? 362  TYR A CA    1 
ATOM   2947  C  C     . TYR A 1 362  ? 160.144 150.979 150.166 1.00 46.38  ? 362  TYR A C     1 
ATOM   2948  O  O     . TYR A 1 362  ? 160.713 150.695 149.105 1.00 46.38  ? 362  TYR A O     1 
ATOM   2949  C  CB    . TYR A 1 362  ? 161.647 150.646 152.133 1.00 46.38  ? 362  TYR A CB    1 
ATOM   2950  C  CG    . TYR A 1 362  ? 162.872 151.170 152.844 1.00 46.38  ? 362  TYR A CG    1 
ATOM   2951  C  CD1   . TYR A 1 362  ? 163.885 151.799 152.135 1.00 46.38  ? 362  TYR A CD1   1 
ATOM   2952  C  CD2   . TYR A 1 362  ? 163.035 151.006 154.210 1.00 46.38  ? 362  TYR A CD2   1 
ATOM   2953  C  CE1   . TYR A 1 362  ? 165.016 152.268 152.767 1.00 46.38  ? 362  TYR A CE1   1 
ATOM   2954  C  CE2   . TYR A 1 362  ? 164.166 151.470 154.851 1.00 46.38  ? 362  TYR A CE2   1 
ATOM   2955  C  CZ    . TYR A 1 362  ? 165.151 152.102 154.125 1.00 46.38  ? 362  TYR A CZ    1 
ATOM   2956  O  OH    . TYR A 1 362  ? 166.278 152.568 154.762 1.00 46.38  ? 362  TYR A OH    1 
ATOM   2957  N  N     . ASP A 1 363  ? 158.862 150.687 150.379 1.00 47.03  ? 363  ASP A N     1 
ATOM   2958  C  CA    . ASP A 1 363  ? 158.089 150.041 149.324 1.00 47.03  ? 363  ASP A CA    1 
ATOM   2959  C  C     . ASP A 1 363  ? 157.589 151.051 148.296 1.00 47.03  ? 363  ASP A C     1 
ATOM   2960  O  O     . ASP A 1 363  ? 157.696 150.820 147.083 1.00 47.03  ? 363  ASP A O     1 
ATOM   2961  C  CB    . ASP A 1 363  ? 156.922 149.261 149.929 1.00 47.03  ? 363  ASP A CB    1 
ATOM   2962  C  CG    . ASP A 1 363  ? 157.381 148.210 150.918 1.00 47.03  ? 363  ASP A CG    1 
ATOM   2963  O  OD1   . ASP A 1 363  ? 158.609 148.043 151.067 1.00 47.03  ? 363  ASP A OD1   1 
ATOM   2964  O  OD2   . ASP A 1 363  ? 156.522 147.557 151.547 1.00 47.03  ? 363  ASP A OD2   1 
ATOM   2965  N  N     . SER A 1 364  ? 157.045 152.181 148.759 1.00 44.48  ? 364  SER A N     1 
ATOM   2966  C  CA    . SER A 1 364  ? 156.467 153.151 147.835 1.00 44.48  ? 364  SER A CA    1 
ATOM   2967  C  C     . SER A 1 364  ? 157.529 153.786 146.948 1.00 44.48  ? 364  SER A C     1 
ATOM   2968  O  O     . SER A 1 364  ? 157.321 153.933 145.737 1.00 44.48  ? 364  SER A O     1 
ATOM   2969  C  CB    . SER A 1 364  ? 155.701 154.221 148.607 1.00 44.48  ? 364  SER A CB    1 
ATOM   2970  O  OG    . SER A 1 364  ? 156.588 155.090 149.283 1.00 44.48  ? 364  SER A OG    1 
ATOM   2971  N  N     . LEU A 1 365  ? 158.673 154.175 147.520 1.00 42.73  ? 365  LEU A N     1 
ATOM   2972  C  CA    . LEU A 1 365  ? 159.712 154.785 146.697 1.00 42.73  ? 365  LEU A CA    1 
ATOM   2973  C  C     . LEU A 1 365  ? 160.316 153.783 145.725 1.00 42.73  ? 365  LEU A C     1 
ATOM   2974  O  O     . LEU A 1 365  ? 160.672 154.153 144.602 1.00 42.73  ? 365  LEU A O     1 
ATOM   2975  C  CB    . LEU A 1 365  ? 160.798 155.397 147.577 1.00 42.73  ? 365  LEU A CB    1 
ATOM   2976  C  CG    . LEU A 1 365  ? 160.363 156.574 148.450 1.00 42.73  ? 365  LEU A CG    1 
ATOM   2977  C  CD1   . LEU A 1 365  ? 161.462 156.956 149.423 1.00 42.73  ? 365  LEU A CD1   1 
ATOM   2978  C  CD2   . LEU A 1 365  ? 159.972 157.763 147.592 1.00 42.73  ? 365  LEU A CD2   1 
ATOM   2979  N  N     . GLY A 1 366  ? 160.430 152.516 146.127 1.00 43.54  ? 366  GLY A N     1 
ATOM   2980  C  CA    . GLY A 1 366  ? 160.904 151.502 145.201 1.00 43.54  ? 366  GLY A CA    1 
ATOM   2981  C  C     . GLY A 1 366  ? 159.956 151.299 144.036 1.00 43.54  ? 366  GLY A C     1 
ATOM   2982  O  O     . GLY A 1 366  ? 160.389 151.192 142.884 1.00 43.54  ? 366  GLY A O     1 
ATOM   2983  N  N     . ALA A 1 367  ? 158.649 151.272 144.312 1.00 44.15  ? 367  ALA A N     1 
ATOM   2984  C  CA    . ALA A 1 367  ? 157.679 151.156 143.226 1.00 44.15  ? 367  ALA A CA    1 
ATOM   2985  C  C     . ALA A 1 367  ? 157.724 152.371 142.308 1.00 44.15  ? 367  ALA A C     1 
ATOM   2986  O  O     . ALA A 1 367  ? 157.671 152.232 141.077 1.00 44.15  ? 367  ALA A O     1 
ATOM   2987  C  CB    . ALA A 1 367  ? 156.273 150.965 143.793 1.00 44.15  ? 367  ALA A CB    1 
ATOM   2988  N  N     . ILE A 1 368  ? 157.829 153.571 142.883 1.00 43.82  ? 368  ILE A N     1 
ATOM   2989  C  CA    . ILE A 1 368  ? 157.874 154.776 142.061 1.00 43.82  ? 368  ILE A CA    1 
ATOM   2990  C  C     . ILE A 1 368  ? 159.123 154.789 141.190 1.00 43.82  ? 368  ILE A C     1 
ATOM   2991  O  O     . ILE A 1 368  ? 159.064 155.150 140.012 1.00 43.82  ? 368  ILE A O     1 
ATOM   2992  C  CB    . ILE A 1 368  ? 157.777 156.035 142.939 1.00 43.82  ? 368  ILE A CB    1 
ATOM   2993  C  CG1   . ILE A 1 368  ? 156.372 156.164 143.521 1.00 43.82  ? 368  ILE A CG1   1 
ATOM   2994  C  CG2   . ILE A 1 368  ? 158.113 157.268 142.133 1.00 43.82  ? 368  ILE A CG2   1 
ATOM   2995  C  CD1   . ILE A 1 368  ? 156.305 157.035 144.749 1.00 43.82  ? 368  ILE A CD1   1 
ATOM   2996  N  N     . ASN A 1 369  ? 160.272 154.390 141.742 1.00 45.56  ? 369  ASN A N     1 
ATOM   2997  C  CA    . ASN A 1 369  ? 161.487 154.358 140.934 1.00 45.56  ? 369  ASN A CA    1 
ATOM   2998  C  C     . ASN A 1 369  ? 161.425 153.273 139.867 1.00 45.56  ? 369  ASN A C     1 
ATOM   2999  O  O     . ASN A 1 369  ? 161.951 153.461 138.764 1.00 45.56  ? 369  ASN A O     1 
ATOM   3000  C  CB    . ASN A 1 369  ? 162.712 154.169 141.826 1.00 45.56  ? 369  ASN A CB    1 
ATOM   3001  C  CG    . ASN A 1 369  ? 163.006 155.393 142.670 1.00 45.56  ? 369  ASN A CG    1 
ATOM   3002  O  OD1   . ASN A 1 369  ? 162.539 156.491 142.371 1.00 45.56  ? 369  ASN A OD1   1 
ATOM   3003  N  ND2   . ASN A 1 369  ? 163.785 155.211 143.729 1.00 45.56  ? 369  ASN A ND2   1 
ATOM   3004  N  N     . LYS A 1 370  ? 160.773 152.147 140.155 1.00 44.32  ? 370  LYS A N     1 
ATOM   3005  C  CA    . LYS A 1 370  ? 160.602 151.126 139.128 1.00 44.32  ? 370  LYS A CA    1 
ATOM   3006  C  C     . LYS A 1 370  ? 159.751 151.648 137.977 1.00 44.32  ? 370  LYS A C     1 
ATOM   3007  O  O     . LYS A 1 370  ? 160.067 151.414 136.803 1.00 44.32  ? 370  LYS A O     1 
ATOM   3008  C  CB    . LYS A 1 370  ? 159.978 149.876 139.740 1.00 44.32  ? 370  LYS A CB    1 
ATOM   3009  C  CG    . LYS A 1 370  ? 159.819 148.716 138.782 1.00 44.32  ? 370  LYS A CG    1 
ATOM   3010  C  CD    . LYS A 1 370  ? 159.106 147.568 139.467 1.00 44.32  ? 370  LYS A CD    1 
ATOM   3011  C  CE    . LYS A 1 370  ? 159.894 147.091 140.672 1.00 44.32  ? 370  LYS A CE    1 
ATOM   3012  N  NZ    . LYS A 1 370  ? 159.261 145.914 141.317 1.00 44.32  ? 370  LYS A NZ    1 
ATOM   3013  N  N     . ILE A 1 371  ? 158.676 152.371 138.292 1.00 44.24  ? 371  ILE A N     1 
ATOM   3014  C  CA    . ILE A 1 371  ? 157.864 152.960 137.231 1.00 44.24  ? 371  ILE A CA    1 
ATOM   3015  C  C     . ILE A 1 371  ? 158.645 154.038 136.487 1.00 44.24  ? 371  ILE A C     1 
ATOM   3016  O  O     . ILE A 1 371  ? 158.524 154.171 135.264 1.00 44.24  ? 371  ILE A O     1 
ATOM   3017  C  CB    . ILE A 1 371  ? 156.543 153.500 137.807 1.00 44.24  ? 371  ILE A CB    1 
ATOM   3018  C  CG1   . ILE A 1 371  ? 155.710 152.351 138.378 1.00 44.24  ? 371  ILE A CG1   1 
ATOM   3019  C  CG2   . ILE A 1 371  ? 155.756 154.245 136.749 1.00 44.24  ? 371  ILE A CG2   1 
ATOM   3020  C  CD1   . ILE A 1 371  ? 154.640 152.794 139.341 1.00 44.24  ? 371  ILE A CD1   1 
ATOM   3021  N  N     . GLN A 1 372  ? 159.470 154.808 137.198 1.00 44.83  ? 372  GLN A N     1 
ATOM   3022  C  CA    . GLN A 1 372  ? 160.277 155.837 136.551 1.00 44.83  ? 372  GLN A CA    1 
ATOM   3023  C  C     . GLN A 1 372  ? 161.267 155.225 135.572 1.00 44.83  ? 372  GLN A C     1 
ATOM   3024  O  O     . GLN A 1 372  ? 161.545 155.800 134.514 1.00 44.83  ? 372  GLN A O     1 
ATOM   3025  C  CB    . GLN A 1 372  ? 161.008 156.665 137.606 1.00 44.83  ? 372  GLN A CB    1 
ATOM   3026  C  CG    . GLN A 1 372  ? 161.662 157.920 137.070 1.00 44.83  ? 372  GLN A CG    1 
ATOM   3027  C  CD    . GLN A 1 372  ? 163.128 157.722 136.779 1.00 44.83  ? 372  GLN A CD    1 
ATOM   3028  O  OE1   . GLN A 1 372  ? 163.826 157.015 137.505 1.00 44.83  ? 372  GLN A OE1   1 
ATOM   3029  N  NE2   . GLN A 1 372  ? 163.607 158.345 135.712 1.00 44.83  ? 372  GLN A NE2   1 
ATOM   3030  N  N     . ASP A 1 373  ? 161.826 154.067 135.917 1.00 46.47  ? 373  ASP A N     1 
ATOM   3031  C  CA    . ASP A 1 373  ? 162.706 153.376 134.982 1.00 46.47  ? 373  ASP A CA    1 
ATOM   3032  C  C     . ASP A 1 373  ? 161.916 152.768 133.829 1.00 46.47  ? 373  ASP A C     1 
ATOM   3033  O  O     . ASP A 1 373  ? 162.420 152.692 132.704 1.00 46.47  ? 373  ASP A O     1 
ATOM   3034  C  CB    . ASP A 1 373  ? 163.516 152.304 135.709 1.00 46.47  ? 373  ASP A CB    1 
ATOM   3035  C  CG    . ASP A 1 373  ? 164.775 151.916 134.957 1.00 46.47  ? 373  ASP A CG    1 
ATOM   3036  O  OD1   . ASP A 1 373  ? 164.977 152.419 133.832 1.00 46.47  ? 373  ASP A OD1   1 
ATOM   3037  O  OD2   . ASP A 1 373  ? 165.566 151.114 135.495 1.00 46.47  ? 373  ASP A OD2   1 
ATOM   3038  N  N     . PHE A 1 374  ? 160.678 152.336 134.084 1.00 41.93  ? 374  PHE A N     1 
ATOM   3039  C  CA    . PHE A 1 374  ? 159.858 151.778 133.012 1.00 41.93  ? 374  PHE A CA    1 
ATOM   3040  C  C     . PHE A 1 374  ? 159.558 152.819 131.941 1.00 41.93  ? 374  PHE A C     1 
ATOM   3041  O  O     . PHE A 1 374  ? 159.476 152.493 130.752 1.00 41.93  ? 374  PHE A O     1 
ATOM   3042  C  CB    . PHE A 1 374  ? 158.553 151.222 133.579 1.00 41.93  ? 374  PHE A CB    1 
ATOM   3043  C  CG    . PHE A 1 374  ? 157.662 150.596 132.546 1.00 41.93  ? 374  PHE A CG    1 
ATOM   3044  C  CD1   . PHE A 1 374  ? 157.882 149.300 132.119 1.00 41.93  ? 374  PHE A CD1   1 
ATOM   3045  C  CD2   . PHE A 1 374  ? 156.609 151.304 131.996 1.00 41.93  ? 374  PHE A CD2   1 
ATOM   3046  C  CE1   . PHE A 1 374  ? 157.065 148.723 131.172 1.00 41.93  ? 374  PHE A CE1   1 
ATOM   3047  C  CE2   . PHE A 1 374  ? 155.792 150.730 131.046 1.00 41.93  ? 374  PHE A CE2   1 
ATOM   3048  C  CZ    . PHE A 1 374  ? 156.021 149.438 130.634 1.00 41.93  ? 374  PHE A CZ    1 
ATOM   3049  N  N     . LEU A 1 375  ? 159.386 154.077 132.344 1.00 42.46  ? 375  LEU A N     1 
ATOM   3050  C  CA    . LEU A 1 375  ? 158.924 155.119 131.434 1.00 42.46  ? 375  LEU A CA    1 
ATOM   3051  C  C     . LEU A 1 375  ? 160.002 155.621 130.483 1.00 42.46  ? 375  LEU A C     1 
ATOM   3052  O  O     . LEU A 1 375  ? 159.694 156.449 129.621 1.00 42.46  ? 375  LEU A O     1 
ATOM   3053  C  CB    . LEU A 1 375  ? 158.365 156.295 132.234 1.00 42.46  ? 375  LEU A CB    1 
ATOM   3054  C  CG    . LEU A 1 375  ? 156.845 156.371 132.372 1.00 42.46  ? 375  LEU A CG    1 
ATOM   3055  C  CD1   . LEU A 1 375  ? 156.298 155.119 133.024 1.00 42.46  ? 375  LEU A CD1   1 
ATOM   3056  C  CD2   . LEU A 1 375  ? 156.453 157.595 133.170 1.00 42.46  ? 375  LEU A CD2   1 
ATOM   3057  N  N     . GLN A 1 376  ? 161.247 155.167 130.620 1.00 47.17  ? 376  GLN A N     1 
ATOM   3058  C  CA    . GLN A 1 376  ? 162.363 155.730 129.869 1.00 47.17  ? 376  GLN A CA    1 
ATOM   3059  C  C     . GLN A 1 376  ? 162.990 154.721 128.910 1.00 47.17  ? 376  GLN A C     1 
ATOM   3060  O  O     . GLN A 1 376  ? 164.207 154.717 128.717 1.00 47.17  ? 376  GLN A O     1 
ATOM   3061  C  CB    . GLN A 1 376  ? 163.416 156.291 130.823 1.00 47.17  ? 376  GLN A CB    1 
ATOM   3062  C  CG    . GLN A 1 376  ? 162.939 157.508 131.590 1.00 47.17  ? 376  GLN A CG    1 
ATOM   3063  C  CD    . GLN A 1 376  ? 164.056 158.211 132.332 1.00 47.17  ? 376  GLN A CD    1 
ATOM   3064  O  OE1   . GLN A 1 376  ? 164.106 159.440 132.377 1.00 47.17  ? 376  GLN A OE1   1 
ATOM   3065  N  NE2   . GLN A 1 376  ? 164.953 157.436 132.928 1.00 47.17  ? 376  GLN A NE2   1 
ATOM   3066  N  N     . LYS A 1 377  ? 162.177 153.862 128.305 1.00 48.39  ? 377  LYS A N     1 
ATOM   3067  C  CA    . LYS A 1 377  ? 162.662 152.889 127.338 1.00 48.39  ? 377  LYS A CA    1 
ATOM   3068  C  C     . LYS A 1 377  ? 162.502 153.409 125.909 1.00 48.39  ? 377  LYS A C     1 
ATOM   3069  O  O     . LYS A 1 377  ? 161.946 154.481 125.665 1.00 48.39  ? 377  LYS A O     1 
ATOM   3070  C  CB    . LYS A 1 377  ? 161.935 151.557 127.516 1.00 48.39  ? 377  LYS A CB    1 
ATOM   3071  C  CG    . LYS A 1 377  ? 162.174 150.917 128.870 1.00 48.39  ? 377  LYS A CG    1 
ATOM   3072  C  CD    . LYS A 1 377  ? 161.857 149.436 128.857 1.00 48.39  ? 377  LYS A CD    1 
ATOM   3073  C  CE    . LYS A 1 377  ? 162.093 148.822 130.226 1.00 48.39  ? 377  LYS A CE    1 
ATOM   3074  N  NZ    . LYS A 1 377  ? 162.046 147.337 130.185 1.00 48.39  ? 377  LYS A NZ    1 
ATOM   3075  N  N     . GLN A 1 378  ? 163.012 152.629 124.955 1.00 56.02  ? 378  GLN A N     1 
ATOM   3076  C  CA    . GLN A 1 378  ? 162.931 153.001 123.547 1.00 56.02  ? 378  GLN A CA    1 
ATOM   3077  C  C     . GLN A 1 378  ? 161.484 153.082 123.078 1.00 56.02  ? 378  GLN A C     1 
ATOM   3078  O  O     . GLN A 1 378  ? 160.617 152.345 123.553 1.00 56.02  ? 378  GLN A O     1 
ATOM   3079  C  CB    . GLN A 1 378  ? 163.695 151.999 122.684 1.00 56.02  ? 378  GLN A CB    1 
ATOM   3080  C  CG    . GLN A 1 378  ? 165.202 152.143 122.743 1.00 56.02  ? 378  GLN A CG    1 
ATOM   3081  C  CD    . GLN A 1 378  ? 165.883 151.580 121.510 1.00 56.02  ? 378  GLN A CD    1 
ATOM   3082  O  OE1   . GLN A 1 378  ? 165.725 150.406 121.178 1.00 56.02  ? 378  GLN A OE1   1 
ATOM   3083  N  NE2   . GLN A 1 378  ? 166.635 152.424 120.816 1.00 56.02  ? 378  GLN A NE2   1 
ATOM   3084  N  N     . GLU A 1 379  ? 161.229 153.987 122.136 1.00 56.31  ? 379  GLU A N     1 
ATOM   3085  C  CA    . GLU A 1 379  ? 159.897 154.208 121.592 1.00 56.31  ? 379  GLU A CA    1 
ATOM   3086  C  C     . GLU A 1 379  ? 159.896 154.055 120.077 1.00 56.31  ? 379  GLU A C     1 
ATOM   3087  O  O     . GLU A 1 379  ? 160.855 154.439 119.400 1.00 56.31  ? 379  GLU A O     1 
ATOM   3088  C  CB    . GLU A 1 379  ? 159.371 155.595 121.972 1.00 56.31  ? 379  GLU A CB    1 
ATOM   3089  C  CG    . GLU A 1 379  ? 159.092 155.748 123.453 1.00 56.31  ? 379  GLU A CG    1 
ATOM   3090  C  CD    . GLU A 1 379  ? 158.556 157.117 123.815 1.00 56.31  ? 379  GLU A CD    1 
ATOM   3091  O  OE1   . GLU A 1 379  ? 158.749 158.062 123.023 1.00 56.31  ? 379  GLU A OE1   1 
ATOM   3092  O  OE2   . GLU A 1 379  ? 157.942 157.247 124.895 1.00 56.31  ? 379  GLU A OE2   1 
ATOM   3093  N  N     . TYR A 1 380  ? 158.809 153.485 119.558 1.00 56.97  ? 380  TYR A N     1 
ATOM   3094  C  CA    . TYR A 1 380  ? 158.555 153.375 118.127 1.00 56.97  ? 380  TYR A CA    1 
ATOM   3095  C  C     . TYR A 1 380  ? 158.352 154.743 117.490 1.00 56.97  ? 380  TYR A C     1 
ATOM   3096  O  O     . TYR A 1 380  ? 157.394 155.448 117.822 1.00 56.97  ? 380  TYR A O     1 
ATOM   3097  C  CB    . TYR A 1 380  ? 157.331 152.485 117.897 1.00 56.97  ? 380  TYR A CB    1 
ATOM   3098  C  CG    . TYR A 1 380  ? 156.696 152.590 116.531 1.00 56.97  ? 380  TYR A CG    1 
ATOM   3099  C  CD1   . TYR A 1 380  ? 157.186 151.865 115.456 1.00 56.97  ? 380  TYR A CD1   1 
ATOM   3100  C  CD2   . TYR A 1 380  ? 155.576 153.385 116.328 1.00 56.97  ? 380  TYR A CD2   1 
ATOM   3101  C  CE1   . TYR A 1 380  ? 156.594 151.951 114.209 1.00 56.97  ? 380  TYR A CE1   1 
ATOM   3102  C  CE2   . TYR A 1 380  ? 154.978 153.478 115.088 1.00 56.97  ? 380  TYR A CE2   1 
ATOM   3103  C  CZ    . TYR A 1 380  ? 155.490 152.758 114.032 1.00 56.97  ? 380  TYR A CZ    1 
ATOM   3104  O  OH    . TYR A 1 380  ? 154.894 152.848 112.796 1.00 56.97  ? 380  TYR A OH    1 
ATOM   3105  N  N     . LYS A 1 381  ? 159.242 155.134 116.580 1.00 61.59  ? 381  LYS A N     1 
ATOM   3106  C  CA    . LYS A 1 381  ? 159.095 156.404 115.881 1.00 61.59  ? 381  LYS A CA    1 
ATOM   3107  C  C     . LYS A 1 381  ? 158.184 156.239 114.668 1.00 61.59  ? 381  LYS A C     1 
ATOM   3108  O  O     . LYS A 1 381  ? 158.320 155.283 113.898 1.00 61.59  ? 381  LYS A O     1 
ATOM   3109  C  CB    . LYS A 1 381  ? 160.461 156.959 115.474 1.00 61.59  ? 381  LYS A CB    1 
ATOM   3110  C  CG    . LYS A 1 381  ? 161.208 156.160 114.423 1.00 61.59  ? 381  LYS A CG    1 
ATOM   3111  C  CD    . LYS A 1 381  ? 162.554 156.795 114.123 1.00 61.59  ? 381  LYS A CD    1 
ATOM   3112  C  CE    . LYS A 1 381  ? 163.436 156.799 115.359 1.00 61.59  ? 381  LYS A CE    1 
ATOM   3113  N  NZ    . LYS A 1 381  ? 163.689 155.418 115.853 1.00 61.59  ? 381  LYS A NZ    1 
ATOM   3114  N  N     . THR A 1 382  ? 157.242 157.165 114.515 1.00 61.77  ? 382  THR A N     1 
ATOM   3115  C  CA    . THR A 1 382  ? 156.213 157.043 113.492 1.00 61.77  ? 382  THR A CA    1 
ATOM   3116  C  C     . THR A 1 382  ? 156.765 157.343 112.102 1.00 61.77  ? 382  THR A C     1 
ATOM   3117  O  O     . THR A 1 382  ? 157.708 158.120 111.932 1.00 61.77  ? 382  THR A O     1 
ATOM   3118  C  CB    . THR A 1 382  ? 155.049 157.981 113.797 1.00 61.77  ? 382  THR A CB    1 
ATOM   3119  O  OG1   . THR A 1 382  ? 155.476 159.338 113.637 1.00 61.77  ? 382  THR A OG1   1 
ATOM   3120  C  CG2   . THR A 1 382  ? 154.562 157.774 115.221 1.00 61.77  ? 382  THR A CG2   1 
ATOM   3121  N  N     . LEU A 1 383  ? 156.159 156.710 111.101 1.00 60.10  ? 383  LEU A N     1 
ATOM   3122  C  CA    . LEU A 1 383  ? 156.535 156.943 109.714 1.00 60.10  ? 383  LEU A CA    1 
ATOM   3123  C  C     . LEU A 1 383  ? 156.124 158.342 109.268 1.00 60.10  ? 383  LEU A C     1 
ATOM   3124  O  O     . LEU A 1 383  ? 155.174 158.932 109.790 1.00 60.10  ? 383  LEU A O     1 
ATOM   3125  C  CB    . LEU A 1 383  ? 155.885 155.900 108.808 1.00 60.10  ? 383  LEU A CB    1 
ATOM   3126  C  CG    . LEU A 1 383  ? 156.291 154.445 109.042 1.00 60.10  ? 383  LEU A CG    1 
ATOM   3127  C  CD1   . LEU A 1 383  ? 155.405 153.510 108.238 1.00 60.10  ? 383  LEU A CD1   1 
ATOM   3128  C  CD2   . LEU A 1 383  ? 157.752 154.235 108.691 1.00 60.10  ? 383  LEU A CD2   1 
ATOM   3129  N  N     . GLU A 1 384  ? 156.853 158.872 108.288 1.00 56.33  ? 384  GLU A N     1 
ATOM   3130  C  CA    . GLU A 1 384  ? 156.518 160.177 107.733 1.00 56.33  ? 384  GLU A CA    1 
ATOM   3131  C  C     . GLU A 1 384  ? 155.170 160.119 107.025 1.00 56.33  ? 384  GLU A C     1 
ATOM   3132  O  O     . GLU A 1 384  ? 154.796 159.096 106.444 1.00 56.33  ? 384  GLU A O     1 
ATOM   3133  C  CB    . GLU A 1 384  ? 157.615 160.646 106.772 1.00 56.33  ? 384  GLU A CB    1 
ATOM   3134  C  CG    . GLU A 1 384  ? 157.475 160.155 105.339 1.00 56.33  ? 384  GLU A CG    1 
ATOM   3135  C  CD    . GLU A 1 384  ? 157.640 158.651 105.205 1.00 56.33  ? 384  GLU A CD    1 
ATOM   3136  O  OE1   . GLU A 1 384  ? 158.255 158.029 106.096 1.00 56.33  ? 384  GLU A OE1   1 
ATOM   3137  O  OE2   . GLU A 1 384  ? 157.155 158.092 104.200 1.00 56.33  ? 384  GLU A OE2   1 
ATOM   3138  N  N     . TYR A 1 385  ? 154.425 161.217 107.099 1.00 52.08  ? 385  TYR A N     1 
ATOM   3139  C  CA    . TYR A 1 385  ? 153.077 161.298 106.549 1.00 52.08  ? 385  TYR A CA    1 
ATOM   3140  C  C     . TYR A 1 385  ? 153.089 162.244 105.357 1.00 52.08  ? 385  TYR A C     1 
ATOM   3141  O  O     . TYR A 1 385  ? 153.460 163.415 105.492 1.00 52.08  ? 385  TYR A O     1 
ATOM   3142  C  CB    . TYR A 1 385  ? 152.090 161.778 107.610 1.00 52.08  ? 385  TYR A CB    1 
ATOM   3143  C  CG    . TYR A 1 385  ? 150.634 161.561 107.271 1.00 52.08  ? 385  TYR A CG    1 
ATOM   3144  C  CD1   . TYR A 1 385  ? 149.928 162.492 106.526 1.00 52.08  ? 385  TYR A CD1   1 
ATOM   3145  C  CD2   . TYR A 1 385  ? 149.958 160.439 107.726 1.00 52.08  ? 385  TYR A CD2   1 
ATOM   3146  C  CE1   . TYR A 1 385  ? 148.595 162.304 106.227 1.00 52.08  ? 385  TYR A CE1   1 
ATOM   3147  C  CE2   . TYR A 1 385  ? 148.624 160.241 107.434 1.00 52.08  ? 385  TYR A CE2   1 
ATOM   3148  C  CZ    . TYR A 1 385  ? 147.947 161.177 106.682 1.00 52.08  ? 385  TYR A CZ    1 
ATOM   3149  O  OH    . TYR A 1 385  ? 146.616 160.987 106.389 1.00 52.08  ? 385  TYR A OH    1 
ATOM   3150  N  N     . ASN A 1 386  ? 152.682 161.736 104.197 1.00 58.29  ? 386  ASN A N     1 
ATOM   3151  C  CA    . ASN A 1 386  ? 152.674 162.526 102.971 1.00 58.29  ? 386  ASN A CA    1 
ATOM   3152  C  C     . ASN A 1 386  ? 151.606 161.965 102.047 1.00 58.29  ? 386  ASN A C     1 
ATOM   3153  O  O     . ASN A 1 386  ? 151.681 160.800 101.649 1.00 58.29  ? 386  ASN A O     1 
ATOM   3154  C  CB    . ASN A 1 386  ? 154.048 162.503 102.299 1.00 58.29  ? 386  ASN A CB    1 
ATOM   3155  C  CG    . ASN A 1 386  ? 154.196 163.568 101.234 1.00 58.29  ? 386  ASN A CG    1 
ATOM   3156  O  OD1   . ASN A 1 386  ? 153.212 164.141 100.773 1.00 58.29  ? 386  ASN A OD1   1 
ATOM   3157  N  ND2   . ASN A 1 386  ? 155.434 163.846 100.844 1.00 58.29  ? 386  ASN A ND2   1 
ATOM   3158  N  N     . LEU A 1 387  ? 150.619 162.790 101.707 1.00 55.63  ? 387  LEU A N     1 
ATOM   3159  C  CA    . LEU A 1 387  ? 149.509 162.339 100.881 1.00 55.63  ? 387  LEU A CA    1 
ATOM   3160  C  C     . LEU A 1 387  ? 149.832 162.318 99.394  1.00 55.63  ? 387  LEU A C     1 
ATOM   3161  O  O     . LEU A 1 387  ? 149.006 161.838 98.610  1.00 55.63  ? 387  LEU A O     1 
ATOM   3162  C  CB    . LEU A 1 387  ? 148.282 163.221 101.120 1.00 55.63  ? 387  LEU A CB    1 
ATOM   3163  C  CG    . LEU A 1 387  ? 147.727 163.245 102.544 1.00 55.63  ? 387  LEU A CG    1 
ATOM   3164  C  CD1   . LEU A 1 387  ? 146.588 164.245 102.660 1.00 55.63  ? 387  LEU A CD1   1 
ATOM   3165  C  CD2   . LEU A 1 387  ? 147.267 161.858 102.949 1.00 55.63  ? 387  LEU A CD2   1 
ATOM   3166  N  N     . THR A 1 388  ? 150.999 162.824 98.979  1.00 61.39  ? 388  THR A N     1 
ATOM   3167  C  CA    . THR A 1 388  ? 151.374 162.861 97.562  1.00 61.39  ? 388  THR A CA    1 
ATOM   3168  C  C     . THR A 1 388  ? 152.750 162.213 97.372  1.00 61.39  ? 388  THR A C     1 
ATOM   3169  O  O     . THR A 1 388  ? 153.779 162.884 97.261  1.00 61.39  ? 388  THR A O     1 
ATOM   3170  C  CB    . THR A 1 388  ? 151.326 164.309 97.024  1.00 61.39  ? 388  THR A CB    1 
ATOM   3171  O  OG1   . THR A 1 388  ? 151.831 164.345 95.683  1.00 61.39  ? 388  THR A OG1   1 
ATOM   3172  C  CG2   . THR A 1 388  ? 152.100 165.278 97.917  1.00 61.39  ? 388  THR A CG2   1 
ATOM   3173  N  N     . THR A 1 389  ? 152.758 160.882 97.309  1.00 64.02  ? 389  THR A N     1 
ATOM   3174  C  CA    . THR A 1 389  ? 153.930 160.150 96.850  1.00 64.02  ? 389  THR A CA    1 
ATOM   3175  C  C     . THR A 1 389  ? 153.543 159.224 95.705  1.00 64.02  ? 389  THR A C     1 
ATOM   3176  O  O     . THR A 1 389  ? 154.287 159.092 94.728  1.00 64.02  ? 389  THR A O     1 
ATOM   3177  C  CB    . THR A 1 389  ? 154.566 159.347 97.988  1.00 64.02  ? 389  THR A CB    1 
ATOM   3178  O  OG1   . THR A 1 389  ? 153.663 158.320 98.417  1.00 64.02  ? 389  THR A OG1   1 
ATOM   3179  C  CG2   . THR A 1 389  ? 154.908 160.247 99.160  1.00 64.02  ? 389  THR A CG2   1 
ATOM   3180  N  N     . THR A 1 390  ? 152.375 158.589 95.819  1.00 66.21  ? 390  THR A N     1 
ATOM   3181  C  CA    . THR A 1 390  ? 151.795 157.739 94.779  1.00 66.21  ? 390  THR A CA    1 
ATOM   3182  C  C     . THR A 1 390  ? 152.754 156.661 94.285  1.00 66.21  ? 390  THR A C     1 
ATOM   3183  O  O     . THR A 1 390  ? 152.583 156.144 93.177  1.00 66.21  ? 390  THR A O     1 
ATOM   3184  C  CB    . THR A 1 390  ? 151.300 158.568 93.587  1.00 66.21  ? 390  THR A CB    1 
ATOM   3185  O  OG1   . THR A 1 390  ? 152.402 158.875 92.723  1.00 66.21  ? 390  THR A OG1   1 
ATOM   3186  C  CG2   . THR A 1 390  ? 150.641 159.857 94.058  1.00 66.21  ? 390  THR A CG2   1 
ATOM   3187  N  N     . GLU A 1 391  ? 153.765 156.306 95.076  1.00 63.73  ? 391  GLU A N     1 
ATOM   3188  C  CA    . GLU A 1 391  ? 154.798 155.388 94.611  1.00 63.73  ? 391  GLU A CA    1 
ATOM   3189  C  C     . GLU A 1 391  ? 155.525 154.797 95.808  1.00 63.73  ? 391  GLU A C     1 
ATOM   3190  O  O     . GLU A 1 391  ? 155.892 155.527 96.733  1.00 63.73  ? 391  GLU A O     1 
ATOM   3191  C  CB    . GLU A 1 391  ? 155.781 156.112 93.685  1.00 63.73  ? 391  GLU A CB    1 
ATOM   3192  C  CG    . GLU A 1 391  ? 156.842 155.226 93.066  1.00 63.73  ? 391  GLU A CG    1 
ATOM   3193  C  CD    . GLU A 1 391  ? 157.915 156.026 92.356  1.00 63.73  ? 391  GLU A CD    1 
ATOM   3194  O  OE1   . GLU A 1 391  ? 158.162 157.179 92.766  1.00 63.73  ? 391  GLU A OE1   1 
ATOM   3195  O  OE2   . GLU A 1 391  ? 158.514 155.502 91.394  1.00 63.73  ? 391  GLU A OE2   1 
ATOM   3196  N  N     . VAL A 1 392  ? 155.733 153.485 95.783  1.00 59.35  ? 392  VAL A N     1 
ATOM   3197  C  CA    . VAL A 1 392  ? 156.463 152.775 96.828  1.00 59.35  ? 392  VAL A CA    1 
ATOM   3198  C  C     . VAL A 1 392  ? 157.838 152.426 96.274  1.00 59.35  ? 392  VAL A C     1 
ATOM   3199  O  O     . VAL A 1 392  ? 157.954 151.650 95.321  1.00 59.35  ? 392  VAL A O     1 
ATOM   3200  C  CB    . VAL A 1 392  ? 155.714 151.518 97.285  1.00 59.35  ? 392  VAL A CB    1 
ATOM   3201  C  CG1   . VAL A 1 392  ? 156.531 150.767 98.322  1.00 59.35  ? 392  VAL A CG1   1 
ATOM   3202  C  CG2   . VAL A 1 392  ? 154.350 151.887 97.837  1.00 59.35  ? 392  VAL A CG2   1 
ATOM   3203  N  N     . VAL A 1 393  ? 158.885 152.989 96.872  1.00 60.56  ? 393  VAL A N     1 
ATOM   3204  C  CA    . VAL A 1 393  ? 160.257 152.797 96.419  1.00 60.56  ? 393  VAL A CA    1 
ATOM   3205  C  C     . VAL A 1 393  ? 161.062 152.174 97.549  1.00 60.56  ? 393  VAL A C     1 
ATOM   3206  O  O     . VAL A 1 393  ? 161.071 152.693 98.671  1.00 60.56  ? 393  VAL A O     1 
ATOM   3207  C  CB    . VAL A 1 393  ? 160.892 154.123 95.964  1.00 60.56  ? 393  VAL A CB    1 
ATOM   3208  C  CG1   . VAL A 1 393  ? 162.365 153.928 95.649  1.00 60.56  ? 393  VAL A CG1   1 
ATOM   3209  C  CG2   . VAL A 1 393  ? 160.156 154.678 94.760  1.00 60.56  ? 393  VAL A CG2   1 
ATOM   3210  N  N     . MET A 1 394  ? 161.744 151.072 97.248  1.00 62.94  ? 394  MET A N     1 
ATOM   3211  C  CA    . MET A 1 394  ? 162.631 150.396 98.183  1.00 62.94  ? 394  MET A CA    1 
ATOM   3212  C  C     . MET A 1 394  ? 163.981 150.231 97.506  1.00 62.94  ? 394  MET A C     1 
ATOM   3213  O  O     . MET A 1 394  ? 164.042 149.821 96.342  1.00 62.94  ? 394  MET A O     1 
ATOM   3214  C  CB    . MET A 1 394  ? 162.060 149.035 98.594  1.00 62.94  ? 394  MET A CB    1 
ATOM   3215  C  CG    . MET A 1 394  ? 162.763 148.372 99.760  1.00 62.94  ? 394  MET A CG    1 
ATOM   3216  S  SD    . MET A 1 394  ? 161.665 147.221 100.609 1.00 62.94  ? 394  MET A SD    1 
ATOM   3217  C  CE    . MET A 1 394  ? 162.348 147.256 102.261 1.00 62.94  ? 394  MET A CE    1 
ATOM   3218  N  N     . GLU A 1 395  ? 165.059 150.559 98.216  1.00 66.70  ? 395  GLU A N     1 
ATOM   3219  C  CA    . GLU A 1 395  ? 166.376 150.553 97.592  1.00 66.70  ? 395  GLU A CA    1 
ATOM   3220  C  C     . GLU A 1 395  ? 167.454 150.194 98.607  1.00 66.70  ? 395  GLU A C     1 
ATOM   3221  O  O     . GLU A 1 395  ? 167.511 150.775 99.695  1.00 66.70  ? 395  GLU A O     1 
ATOM   3222  C  CB    . GLU A 1 395  ? 166.647 151.910 96.917  1.00 66.70  ? 395  GLU A CB    1 
ATOM   3223  C  CG    . GLU A 1 395  ? 167.118 153.057 97.809  1.00 66.70  ? 395  GLU A CG    1 
ATOM   3224  C  CD    . GLU A 1 395  ? 168.621 153.077 98.008  1.00 66.70  ? 395  GLU A CD    1 
ATOM   3225  O  OE1   . GLU A 1 395  ? 169.336 152.475 97.181  1.00 66.70  ? 395  GLU A OE1   1 
ATOM   3226  O  OE2   . GLU A 1 395  ? 169.086 153.705 98.982  1.00 66.70  ? 395  GLU A OE2   1 
ATOM   3227  N  N     . ASN A 1 396  ? 168.280 149.208 98.246  1.00 66.11  ? 396  ASN A N     1 
ATOM   3228  C  CA    . ASN A 1 396  ? 169.483 148.830 98.996  1.00 66.11  ? 396  ASN A CA    1 
ATOM   3229  C  C     . ASN A 1 396  ? 169.200 148.621 100.483 1.00 66.11  ? 396  ASN A C     1 
ATOM   3230  O  O     . ASN A 1 396  ? 169.905 149.140 101.349 1.00 66.11  ? 396  ASN A O     1 
ATOM   3231  C  CB    . ASN A 1 396  ? 170.591 149.865 98.796  1.00 66.11  ? 396  ASN A CB    1 
ATOM   3232  C  CG    . ASN A 1 396  ? 171.976 149.255 98.870  1.00 66.11  ? 396  ASN A CG    1 
ATOM   3233  O  OD1   . ASN A 1 396  ? 172.690 149.189 97.871  1.00 66.11  ? 396  ASN A OD1   1 
ATOM   3234  N  ND2   . ASN A 1 396  ? 172.363 148.807 100.058 1.00 66.11  ? 396  ASN A ND2   1 
ATOM   3235  N  N     . VAL A 1 397  ? 168.158 147.853 100.784 1.00 62.93  ? 397  VAL A N     1 
ATOM   3236  C  CA    . VAL A 1 397  ? 167.730 147.627 102.161 1.00 62.93  ? 397  VAL A CA    1 
ATOM   3237  C  C     . VAL A 1 397  ? 168.319 146.324 102.684 1.00 62.93  ? 397  VAL A C     1 
ATOM   3238  O  O     . VAL A 1 397  ? 168.173 145.267 102.059 1.00 62.93  ? 397  VAL A O     1 
ATOM   3239  C  CB    . VAL A 1 397  ? 166.198 147.612 102.261 1.00 62.93  ? 397  VAL A CB    1 
ATOM   3240  C  CG1   . VAL A 1 397  ? 165.763 147.187 103.650 1.00 62.93  ? 397  VAL A CG1   1 
ATOM   3241  C  CG2   . VAL A 1 397  ? 165.638 148.980 101.927 1.00 62.93  ? 397  VAL A CG2   1 
ATOM   3242  N  N     . THR A 1 398  ? 168.988 146.401 103.836 1.00 60.77  ? 398  THR A N     1 
ATOM   3243  C  CA    . THR A 1 398  ? 169.398 145.237 104.609 1.00 60.77  ? 398  THR A CA    1 
ATOM   3244  C  C     . THR A 1 398  ? 168.958 145.435 106.053 1.00 60.77  ? 398  THR A C     1 
ATOM   3245  O  O     . THR A 1 398  ? 168.917 146.562 106.552 1.00 60.77  ? 398  THR A O     1 
ATOM   3246  C  CB    . THR A 1 398  ? 170.916 145.002 104.567 1.00 60.77  ? 398  THR A CB    1 
ATOM   3247  O  OG1   . THR A 1 398  ? 171.543 145.745 105.618 1.00 60.77  ? 398  THR A OG1   1 
ATOM   3248  C  CG2   . THR A 1 398  ? 171.501 145.438 103.234 1.00 60.77  ? 398  THR A CG2   1 
ATOM   3249  N  N     . ALA A 1 399  ? 168.630 144.333 106.725 1.00 59.72  ? 399  ALA A N     1 
ATOM   3250  C  CA    . ALA A 1 399  ? 168.085 144.404 108.073 1.00 59.72  ? 399  ALA A CA    1 
ATOM   3251  C  C     . ALA A 1 399  ? 168.641 143.281 108.937 1.00 59.72  ? 399  ALA A C     1 
ATOM   3252  O  O     . ALA A 1 399  ? 168.929 142.183 108.454 1.00 59.72  ? 399  ALA A O     1 
ATOM   3253  C  CB    . ALA A 1 399  ? 166.552 144.336 108.061 1.00 59.72  ? 399  ALA A CB    1 
ATOM   3254  N  N     . PHE A 1 400  ? 168.787 143.575 110.227 1.00 60.40  ? 400  PHE A N     1 
ATOM   3255  C  CA    . PHE A 1 400  ? 169.200 142.606 111.229 1.00 60.40  ? 400  PHE A CA    1 
ATOM   3256  C  C     . PHE A 1 400  ? 168.197 142.610 112.373 1.00 60.40  ? 400  PHE A C     1 
ATOM   3257  O  O     . PHE A 1 400  ? 167.748 143.675 112.807 1.00 60.40  ? 400  PHE A O     1 
ATOM   3258  C  CB    . PHE A 1 400  ? 170.591 142.931 111.783 1.00 60.40  ? 400  PHE A CB    1 
ATOM   3259  C  CG    . PHE A 1 400  ? 171.702 142.769 110.789 1.00 60.40  ? 400  PHE A CG    1 
ATOM   3260  C  CD1   . PHE A 1 400  ? 172.027 143.797 109.922 1.00 60.40  ? 400  PHE A CD1   1 
ATOM   3261  C  CD2   . PHE A 1 400  ? 172.438 141.600 110.736 1.00 60.40  ? 400  PHE A CD2   1 
ATOM   3262  C  CE1   . PHE A 1 400  ? 173.054 143.656 109.014 1.00 60.40  ? 400  PHE A CE1   1 
ATOM   3263  C  CE2   . PHE A 1 400  ? 173.468 141.455 109.828 1.00 60.40  ? 400  PHE A CE2   1 
ATOM   3264  C  CZ    . PHE A 1 400  ? 173.774 142.485 108.966 1.00 60.40  ? 400  PHE A CZ    1 
ATOM   3265  N  N     . TRP A 1 401  ? 167.845 141.420 112.868 1.00 58.80  ? 401  TRP A N     1 
ATOM   3266  C  CA    . TRP A 1 401  ? 167.050 141.361 114.090 1.00 58.80  ? 401  TRP A CA    1 
ATOM   3267  C  C     . TRP A 1 401  ? 167.863 141.783 115.304 1.00 58.80  ? 401  TRP A C     1 
ATOM   3268  O  O     . TRP A 1 401  ? 167.325 142.417 116.218 1.00 58.80  ? 401  TRP A O     1 
ATOM   3269  C  CB    . TRP A 1 401  ? 166.482 139.959 114.313 1.00 58.80  ? 401  TRP A CB    1 
ATOM   3270  C  CG    . TRP A 1 401  ? 165.392 139.564 113.370 1.00 58.80  ? 401  TRP A CG    1 
ATOM   3271  C  CD1   . TRP A 1 401  ? 165.380 138.489 112.537 1.00 58.80  ? 401  TRP A CD1   1 
ATOM   3272  C  CD2   . TRP A 1 401  ? 164.132 140.225 113.188 1.00 58.80  ? 401  TRP A CD2   1 
ATOM   3273  N  NE1   . TRP A 1 401  ? 164.204 138.447 111.830 1.00 58.80  ? 401  TRP A NE1   1 
ATOM   3274  C  CE2   . TRP A 1 401  ? 163.418 139.502 112.215 1.00 58.80  ? 401  TRP A CE2   1 
ATOM   3275  C  CE3   . TRP A 1 401  ? 163.543 141.363 113.749 1.00 58.80  ? 401  TRP A CE3   1 
ATOM   3276  C  CZ2   . TRP A 1 401  ? 162.146 139.878 111.790 1.00 58.80  ? 401  TRP A CZ2   1 
ATOM   3277  C  CZ3   . TRP A 1 401  ? 162.281 141.735 113.328 1.00 58.80  ? 401  TRP A CZ3   1 
ATOM   3278  C  CH2   . TRP A 1 401  ? 161.595 140.996 112.357 1.00 58.80  ? 401  TRP A CH2   1 
ATOM   3279  N  N     . GLU A 1 402  ? 169.147 141.447 115.332 1.00 61.45  ? 402  GLU A N     1 
ATOM   3280  C  CA    . GLU A 1 402  ? 169.994 141.773 116.470 1.00 61.45  ? 402  GLU A CA    1 
ATOM   3281  C  C     . GLU A 1 402  ? 171.189 142.617 116.051 1.00 61.45  ? 402  GLU A C     1 
ATOM   3282  O  O     . GLU A 1 402  ? 172.108 142.832 116.839 1.00 61.45  ? 402  GLU A O     1 
ATOM   3283  C  CB    . GLU A 1 402  ? 170.471 140.496 117.162 1.00 61.45  ? 402  GLU A CB    1 
ATOM   3284  N  N     . GLY A 1 437  ? 174.915 138.329 113.069 1.00 77.60  ? 437  GLY A N     1 
ATOM   3285  C  CA    . GLY A 1 437  ? 175.427 137.298 112.186 1.00 77.60  ? 437  GLY A CA    1 
ATOM   3286  C  C     . GLY A 1 437  ? 174.964 137.461 110.752 1.00 77.60  ? 437  GLY A C     1 
ATOM   3287  O  O     . GLY A 1 437  ? 175.367 138.398 110.063 1.00 77.60  ? 437  GLY A O     1 
ATOM   3288  N  N     . THR A 1 438  ? 174.121 136.542 110.299 1.00 72.81  ? 438  THR A N     1 
ATOM   3289  C  CA    . THR A 1 438  ? 173.590 136.615 108.942 1.00 72.81  ? 438  THR A CA    1 
ATOM   3290  C  C     . THR A 1 438  ? 172.436 137.613 108.878 1.00 72.81  ? 438  THR A C     1 
ATOM   3291  O  O     . THR A 1 438  ? 171.530 137.564 109.717 1.00 72.81  ? 438  THR A O     1 
ATOM   3292  C  CB    . THR A 1 438  ? 173.142 135.229 108.458 1.00 72.81  ? 438  THR A CB    1 
ATOM   3293  O  OG1   . THR A 1 438  ? 172.614 135.323 107.128 1.00 72.81  ? 438  THR A OG1   1 
ATOM   3294  C  CG2   . THR A 1 438  ? 172.105 134.608 109.390 1.00 72.81  ? 438  THR A CG2   1 
ATOM   3295  N  N     . PRO A 1 439  ? 172.452 138.549 107.930 1.00 67.67  ? 439  PRO A N     1 
ATOM   3296  C  CA    . PRO A 1 439  ? 171.331 139.485 107.805 1.00 67.67  ? 439  PRO A CA    1 
ATOM   3297  C  C     . PRO A 1 439  ? 170.066 138.783 107.336 1.00 67.67  ? 439  PRO A C     1 
ATOM   3298  O  O     . PRO A 1 439  ? 170.115 137.824 106.563 1.00 67.67  ? 439  PRO A O     1 
ATOM   3299  C  CB    . PRO A 1 439  ? 171.830 140.494 106.766 1.00 67.67  ? 439  PRO A CB    1 
ATOM   3300  C  CG    . PRO A 1 439  ? 172.784 139.718 105.932 1.00 67.67  ? 439  PRO A CG    1 
ATOM   3301  C  CD    . PRO A 1 439  ? 173.454 138.744 106.869 1.00 67.67  ? 439  PRO A CD    1 
ATOM   3302  N  N     . VAL A 1 440  ? 168.922 139.273 107.819 1.00 61.58  ? 440  VAL A N     1 
ATOM   3303  C  CA    . VAL A 1 440  ? 167.640 138.717 107.395 1.00 61.58  ? 440  VAL A CA    1 
ATOM   3304  C  C     . VAL A 1 440  ? 167.350 139.090 105.948 1.00 61.58  ? 440  VAL A C     1 
ATOM   3305  O  O     . VAL A 1 440  ? 166.918 138.251 105.149 1.00 61.58  ? 440  VAL A O     1 
ATOM   3306  C  CB    . VAL A 1 440  ? 166.523 139.198 108.334 1.00 61.58  ? 440  VAL A CB    1 
ATOM   3307  C  CG1   . VAL A 1 440  ? 165.232 138.442 108.064 1.00 61.58  ? 440  VAL A CG1   1 
ATOM   3308  C  CG2   . VAL A 1 440  ? 166.959 139.047 109.768 1.00 61.58  ? 440  VAL A CG2   1 
ATOM   3309  N  N     . LEU A 1 441  ? 167.585 140.346 105.589 1.00 59.26  ? 441  LEU A N     1 
ATOM   3310  C  CA    . LEU A 1 441  ? 167.419 140.833 104.229 1.00 59.26  ? 441  LEU A CA    1 
ATOM   3311  C  C     . LEU A 1 441  ? 168.750 141.385 103.745 1.00 59.26  ? 441  LEU A C     1 
ATOM   3312  O  O     . LEU A 1 441  ? 169.523 141.942 104.530 1.00 59.26  ? 441  LEU A O     1 
ATOM   3313  C  CB    . LEU A 1 441  ? 166.340 141.914 104.146 1.00 59.26  ? 441  LEU A CB    1 
ATOM   3314  C  CG    . LEU A 1 441  ? 164.892 141.475 104.358 1.00 59.26  ? 441  LEU A CG    1 
ATOM   3315  C  CD1   . LEU A 1 441  ? 163.994 142.686 104.521 1.00 59.26  ? 441  LEU A CD1   1 
ATOM   3316  C  CD2   . LEU A 1 441  ? 164.428 140.615 103.201 1.00 59.26  ? 441  LEU A CD2   1 
ATOM   3317  N  N     . LYS A 1 442  ? 169.018 141.223 102.454 1.00 61.41  ? 442  LYS A N     1 
ATOM   3318  C  CA    . LYS A 1 442  ? 170.310 141.615 101.901 1.00 61.41  ? 442  LYS A CA    1 
ATOM   3319  C  C     . LYS A 1 442  ? 170.109 141.964 100.434 1.00 61.41  ? 442  LYS A C     1 
ATOM   3320  O  O     . LYS A 1 442  ? 169.779 141.087 99.631  1.00 61.41  ? 442  LYS A O     1 
ATOM   3321  C  CB    . LYS A 1 442  ? 171.329 140.495 102.078 1.00 61.41  ? 442  LYS A CB    1 
ATOM   3322  C  CG    . LYS A 1 442  ? 172.736 140.818 101.618 1.00 61.41  ? 442  LYS A CG    1 
ATOM   3323  C  CD    . LYS A 1 442  ? 173.695 139.709 102.024 1.00 61.41  ? 442  LYS A CD    1 
ATOM   3324  C  CE    . LYS A 1 442  ? 175.137 140.069 101.708 1.00 61.41  ? 442  LYS A CE    1 
ATOM   3325  N  NZ    . LYS A 1 442  ? 176.081 139.036 102.217 1.00 61.41  ? 442  LYS A NZ    1 
ATOM   3326  N  N     . ASP A 1 443  ? 170.307 143.240 100.093 1.00 63.68  ? 443  ASP A N     1 
ATOM   3327  C  CA    . ASP A 1 443  ? 170.180 143.750 98.727  1.00 63.68  ? 443  ASP A CA    1 
ATOM   3328  C  C     . ASP A 1 443  ? 168.768 143.505 98.182  1.00 63.68  ? 443  ASP A C     1 
ATOM   3329  O  O     . ASP A 1 443  ? 168.544 142.743 97.240  1.00 63.68  ? 443  ASP A O     1 
ATOM   3330  C  CB    . ASP A 1 443  ? 171.249 143.138 97.813  1.00 63.68  ? 443  ASP A CB    1 
ATOM   3331  C  CG    . ASP A 1 443  ? 171.186 143.681 96.400  1.00 63.68  ? 443  ASP A CG    1 
ATOM   3332  O  OD1   . ASP A 1 443  ? 170.577 144.754 96.206  1.00 63.68  ? 443  ASP A OD1   1 
ATOM   3333  O  OD2   . ASP A 1 443  ? 171.748 143.040 95.487  1.00 63.68  ? 443  ASP A OD2   1 
ATOM   3334  N  N     . ILE A 1 444  ? 167.814 144.175 98.822  1.00 62.98  ? 444  ILE A N     1 
ATOM   3335  C  CA    . ILE A 1 444  ? 166.407 144.111 98.449  1.00 62.98  ? 444  ILE A CA    1 
ATOM   3336  C  C     . ILE A 1 444  ? 165.992 145.475 97.919  1.00 62.98  ? 444  ILE A C     1 
ATOM   3337  O  O     . ILE A 1 444  ? 166.212 146.497 98.581  1.00 62.98  ? 444  ILE A O     1 
ATOM   3338  C  CB    . ILE A 1 444  ? 165.530 143.697 99.641  1.00 62.98  ? 444  ILE A CB    1 
ATOM   3339  C  CG1   . ILE A 1 444  ? 165.701 142.209 99.931  1.00 62.98  ? 444  ILE A CG1   1 
ATOM   3340  C  CG2   . ILE A 1 444  ? 164.075 144.014 99.368  1.00 62.98  ? 444  ILE A CG2   1 
ATOM   3341  C  CD1   . ILE A 1 444  ? 164.960 141.326 98.970  1.00 62.98  ? 444  ILE A CD1   1 
ATOM   3342  N  N     . ASN A 1 445  ? 165.400 145.494 96.725  1.00 62.59  ? 445  ASN A N     1 
ATOM   3343  C  CA    . ASN A 1 445  ? 164.938 146.739 96.127  1.00 62.59  ? 445  ASN A CA    1 
ATOM   3344  C  C     . ASN A 1 445  ? 163.849 146.447 95.102  1.00 62.59  ? 445  ASN A C     1 
ATOM   3345  O  O     . ASN A 1 445  ? 163.887 145.417 94.426  1.00 62.59  ? 445  ASN A O     1 
ATOM   3346  C  CB    . ASN A 1 445  ? 166.104 147.512 95.492  1.00 62.59  ? 445  ASN A CB    1 
ATOM   3347  C  CG    . ASN A 1 445  ? 166.808 146.731 94.400  1.00 62.59  ? 445  ASN A CG    1 
ATOM   3348  O  OD1   . ASN A 1 445  ? 166.565 145.541 94.210  1.00 62.59  ? 445  ASN A OD1   1 
ATOM   3349  N  ND2   . ASN A 1 445  ? 167.696 147.403 93.678  1.00 62.59  ? 445  ASN A ND2   1 
ATOM   3350  N  N     . PHE A 1 446  ? 162.877 147.353 95.007  1.00 58.17  ? 446  PHE A N     1 
ATOM   3351  C  CA    . PHE A 1 446  ? 161.789 147.248 94.041  1.00 58.17  ? 446  PHE A CA    1 
ATOM   3352  C  C     . PHE A 1 446  ? 161.054 148.580 93.996  1.00 58.17  ? 446  PHE A C     1 
ATOM   3353  O  O     . PHE A 1 446  ? 161.245 149.440 94.860  1.00 58.17  ? 446  PHE A O     1 
ATOM   3354  C  CB    . PHE A 1 446  ? 160.831 146.096 94.383  1.00 58.17  ? 446  PHE A CB    1 
ATOM   3355  C  CG    . PHE A 1 446  ? 160.034 146.305 95.642  1.00 58.17  ? 446  PHE A CG    1 
ATOM   3356  C  CD1   . PHE A 1 446  ? 158.874 147.062 95.633  1.00 58.17  ? 446  PHE A CD1   1 
ATOM   3357  C  CD2   . PHE A 1 446  ? 160.442 145.736 96.834  1.00 58.17  ? 446  PHE A CD2   1 
ATOM   3358  C  CE1   . PHE A 1 446  ? 158.144 147.250 96.788  1.00 58.17  ? 446  PHE A CE1   1 
ATOM   3359  C  CE2   . PHE A 1 446  ? 159.713 145.921 97.992  1.00 58.17  ? 446  PHE A CE2   1 
ATOM   3360  C  CZ    . PHE A 1 446  ? 158.563 146.679 97.969  1.00 58.17  ? 446  PHE A CZ    1 
ATOM   3361  N  N     . LYS A 1 447  ? 160.212 148.740 92.977  1.00 59.07  ? 447  LYS A N     1 
ATOM   3362  C  CA    . LYS A 1 447  ? 159.416 149.951 92.825  1.00 59.07  ? 447  LYS A CA    1 
ATOM   3363  C  C     . LYS A 1 447  ? 158.125 149.617 92.091  1.00 59.07  ? 447  LYS A C     1 
ATOM   3364  O  O     . LYS A 1 447  ? 158.145 148.898 91.088  1.00 59.07  ? 447  LYS A O     1 
ATOM   3365  C  CB    . LYS A 1 447  ? 160.203 151.035 92.079  1.00 59.07  ? 447  LYS A CB    1 
ATOM   3366  C  CG    . LYS A 1 447  ? 159.434 152.323 91.806  1.00 59.07  ? 447  LYS A CG    1 
ATOM   3367  C  CD    . LYS A 1 447  ? 158.855 152.326 90.401  1.00 59.07  ? 447  LYS A CD    1 
ATOM   3368  C  CE    . LYS A 1 447  ? 159.908 152.713 89.377  1.00 59.07  ? 447  LYS A CE    1 
ATOM   3369  N  NZ    . LYS A 1 447  ? 159.345 152.800 88.004  1.00 59.07  ? 447  LYS A NZ    1 
ATOM   3370  N  N     . ILE A 1 448  ? 157.009 150.146 92.593  1.00 57.64  ? 448  ILE A N     1 
ATOM   3371  C  CA    . ILE A 1 448  ? 155.691 149.935 92.001  1.00 57.64  ? 448  ILE A CA    1 
ATOM   3372  C  C     . ILE A 1 448  ? 154.920 151.248 92.024  1.00 57.64  ? 448  ILE A C     1 
ATOM   3373  O  O     . ILE A 1 448  ? 155.026 152.028 92.977  1.00 57.64  ? 448  ILE A O     1 
ATOM   3374  C  CB    . ILE A 1 448  ? 154.903 148.829 92.732  1.00 57.64  ? 448  ILE A CB    1 
ATOM   3375  C  CG1   . ILE A 1 448  ? 154.868 149.097 94.236  1.00 57.64  ? 448  ILE A CG1   1 
ATOM   3376  C  CG2   . ILE A 1 448  ? 155.492 147.465 92.433  1.00 57.64  ? 448  ILE A CG2   1 
ATOM   3377  C  CD1   . ILE A 1 448  ? 154.032 148.110 95.012  1.00 57.64  ? 448  ILE A CD1   1 
ATOM   3378  N  N     . GLU A 1 449  ? 154.146 151.491 90.971  1.00 61.49  ? 449  GLU A N     1 
ATOM   3379  C  CA    . GLU A 1 449  ? 153.362 152.709 90.841  1.00 61.49  ? 449  GLU A CA    1 
ATOM   3380  C  C     . GLU A 1 449  ? 151.979 152.538 91.465  1.00 61.49  ? 449  GLU A C     1 
ATOM   3381  O  O     . GLU A 1 449  ? 151.629 151.482 91.996  1.00 61.49  ? 449  GLU A O     1 
ATOM   3382  C  CB    . GLU A 1 449  ? 153.234 153.108 89.371  1.00 61.49  ? 449  GLU A CB    1 
ATOM   3383  C  CG    . GLU A 1 449  ? 154.557 153.214 88.616  1.00 61.49  ? 449  GLU A CG    1 
ATOM   3384  C  CD    . GLU A 1 449  ? 155.428 154.375 89.078  1.00 61.49  ? 449  GLU A CD    1 
ATOM   3385  O  OE1   . GLU A 1 449  ? 155.007 155.138 89.973  1.00 61.49  ? 449  GLU A OE1   1 
ATOM   3386  O  OE2   . GLU A 1 449  ? 156.545 154.526 88.540  1.00 61.49  ? 449  GLU A OE2   1 
ATOM   3387  N  N     . ARG A 1 450  ? 151.195 153.614 91.411  1.00 62.19  ? 450  ARG A N     1 
ATOM   3388  C  CA    . ARG A 1 450  ? 149.802 153.562 91.840  1.00 62.19  ? 450  ARG A CA    1 
ATOM   3389  C  C     . ARG A 1 450  ? 149.030 152.530 91.027  1.00 62.19  ? 450  ARG A C     1 
ATOM   3390  O  O     . ARG A 1 450  ? 149.108 152.503 89.796  1.00 62.19  ? 450  ARG A O     1 
ATOM   3391  C  CB    . ARG A 1 450  ? 149.164 154.947 91.696  1.00 62.19  ? 450  ARG A CB    1 
ATOM   3392  C  CG    . ARG A 1 450  ? 147.642 154.971 91.492  1.00 62.19  ? 450  ARG A CG    1 
ATOM   3393  C  CD    . ARG A 1 450  ? 146.849 154.360 92.650  1.00 62.19  ? 450  ARG A CD    1 
ATOM   3394  N  NE    . ARG A 1 450  ? 147.376 154.715 93.962  1.00 62.19  ? 450  ARG A NE    1 
ATOM   3395  C  CZ    . ARG A 1 450  ? 147.298 155.922 94.505  1.00 62.19  ? 450  ARG A CZ    1 
ATOM   3396  N  NH1   . ARG A 1 450  ? 146.694 156.923 93.886  1.00 62.19  ? 450  ARG A NH1   1 
ATOM   3397  N  NH2   . ARG A 1 450  ? 147.832 156.128 95.706  1.00 62.19  ? 450  ARG A NH2   1 
ATOM   3398  N  N     . GLY A 1 451  ? 148.279 151.677 91.726  1.00 59.11  ? 451  GLY A N     1 
ATOM   3399  C  CA    . GLY A 1 451  ? 147.382 150.735 91.097  1.00 59.11  ? 451  GLY A CA    1 
ATOM   3400  C  C     . GLY A 1 451  ? 147.991 149.399 90.736  1.00 59.11  ? 451  GLY A C     1 
ATOM   3401  O  O     . GLY A 1 451  ? 147.254 148.494 90.324  1.00 59.11  ? 451  GLY A O     1 
ATOM   3402  N  N     . GLN A 1 452  ? 149.303 149.240 90.876  1.00 58.12  ? 452  GLN A N     1 
ATOM   3403  C  CA    . GLN A 1 452  ? 149.962 148.006 90.479  1.00 58.12  ? 452  GLN A CA    1 
ATOM   3404  C  C     . GLN A 1 452  ? 149.891 146.965 91.588  1.00 58.12  ? 452  GLN A C     1 
ATOM   3405  O  O     . GLN A 1 452  ? 149.884 147.297 92.776  1.00 58.12  ? 452  GLN A O     1 
ATOM   3406  C  CB    . GLN A 1 452  ? 151.418 148.277 90.109  1.00 58.12  ? 452  GLN A CB    1 
ATOM   3407  C  CG    . GLN A 1 452  ? 151.579 149.167 88.896  1.00 58.12  ? 452  GLN A CG    1 
ATOM   3408  C  CD    . GLN A 1 452  ? 152.928 149.005 88.234  1.00 58.12  ? 452  GLN A CD    1 
ATOM   3409  O  OE1   . GLN A 1 452  ? 153.935 149.524 88.712  1.00 58.12  ? 452  GLN A OE1   1 
ATOM   3410  N  NE2   . GLN A 1 452  ? 152.957 148.280 87.123  1.00 58.12  ? 452  GLN A NE2   1 
ATOM   3411  N  N     . LEU A 1 453  ? 149.828 145.700 91.185  1.00 54.61  ? 453  LEU A N     1 
ATOM   3412  C  CA    . LEU A 1 453  ? 149.845 144.569 92.102  1.00 54.61  ? 453  LEU A CA    1 
ATOM   3413  C  C     . LEU A 1 453  ? 151.200 143.880 92.025  1.00 54.61  ? 453  LEU A C     1 
ATOM   3414  O  O     . LEU A 1 453  ? 151.649 143.508 90.936  1.00 54.61  ? 453  LEU A O     1 
ATOM   3415  C  CB    . LEU A 1 453  ? 148.727 143.583 91.760  1.00 54.61  ? 453  LEU A CB    1 
ATOM   3416  C  CG    . LEU A 1 453  ? 148.730 142.233 92.482  1.00 54.61  ? 453  LEU A CG    1 
ATOM   3417  C  CD1   . LEU A 1 453  ? 148.704 142.417 93.989  1.00 54.61  ? 453  LEU A CD1   1 
ATOM   3418  C  CD2   . LEU A 1 453  ? 147.566 141.371 92.023  1.00 54.61  ? 453  LEU A CD2   1 
ATOM   3419  N  N     . LEU A 1 454  ? 151.851 143.717 93.174  1.00 50.80  ? 454  LEU A N     1 
ATOM   3420  C  CA    . LEU A 1 454  ? 153.126 143.017 93.266  1.00 50.80  ? 454  LEU A CA    1 
ATOM   3421  C  C     . LEU A 1 454  ? 152.953 141.813 94.178  1.00 50.80  ? 454  LEU A C     1 
ATOM   3422  O  O     . LEU A 1 454  ? 152.582 141.965 95.346  1.00 50.80  ? 454  LEU A O     1 
ATOM   3423  C  CB    . LEU A 1 454  ? 154.231 143.946 93.778  1.00 50.80  ? 454  LEU A CB    1 
ATOM   3424  C  CG    . LEU A 1 454  ? 155.590 143.337 94.140  1.00 50.80  ? 454  LEU A CG    1 
ATOM   3425  C  CD1   . LEU A 1 454  ? 156.707 144.286 93.759  1.00 50.80  ? 454  LEU A CD1   1 
ATOM   3426  C  CD2   . LEU A 1 454  ? 155.666 143.037 95.627  1.00 50.80  ? 454  LEU A CD2   1 
ATOM   3427  N  N     . ALA A 1 455  ? 153.221 140.624 93.646  1.00 47.97  ? 455  ALA A N     1 
ATOM   3428  C  CA    . ALA A 1 455  ? 153.062 139.378 94.382  1.00 47.97  ? 455  ALA A CA    1 
ATOM   3429  C  C     . ALA A 1 455  ? 154.418 138.920 94.905  1.00 47.97  ? 455  ALA A C     1 
ATOM   3430  O  O     . ALA A 1 455  ? 155.339 138.675 94.120  1.00 47.97  ? 455  ALA A O     1 
ATOM   3431  C  CB    . ALA A 1 455  ? 152.436 138.302 93.496  1.00 47.97  ? 455  ALA A CB    1 
ATOM   3432  N  N     . VAL A 1 456  ? 154.536 138.807 96.224  1.00 46.46  ? 456  VAL A N     1 
ATOM   3433  C  CA    . VAL A 1 456  ? 155.751 138.315 96.865  1.00 46.46  ? 456  VAL A CA    1 
ATOM   3434  C  C     . VAL A 1 456  ? 155.659 136.801 96.990  1.00 46.46  ? 456  VAL A C     1 
ATOM   3435  O  O     . VAL A 1 456  ? 154.649 136.270 97.466  1.00 46.46  ? 456  VAL A O     1 
ATOM   3436  C  CB    . VAL A 1 456  ? 155.950 138.968 98.241  1.00 46.46  ? 456  VAL A CB    1 
ATOM   3437  C  CG1   . VAL A 1 456  ? 157.123 138.334 98.966  1.00 46.46  ? 456  VAL A CG1   1 
ATOM   3438  C  CG2   . VAL A 1 456  ? 156.166 140.457 98.094  1.00 46.46  ? 456  VAL A CG2   1 
ATOM   3439  N  N     . ALA A 1 457  ? 156.710 136.103 96.568  1.00 48.92  ? 457  ALA A N     1 
ATOM   3440  C  CA    . ALA A 1 457  ? 156.758 134.650 96.629  1.00 48.92  ? 457  ALA A CA    1 
ATOM   3441  C  C     . ALA A 1 457  ? 158.074 134.214 97.262  1.00 48.92  ? 457  ALA A C     1 
ATOM   3442  O  O     . ALA A 1 457  ? 158.925 135.038 97.610  1.00 48.92  ? 457  ALA A O     1 
ATOM   3443  C  CB    . ALA A 1 457  ? 156.586 134.032 95.236  1.00 48.92  ? 457  ALA A CB    1 
ATOM   3444  N  N     . GLY A 1 458  ? 158.238 132.903 97.416  1.00 53.79  ? 458  GLY A N     1 
ATOM   3445  C  CA    . GLY A 1 458  ? 159.451 132.354 97.991  1.00 53.79  ? 458  GLY A CA    1 
ATOM   3446  C  C     . GLY A 1 458  ? 159.197 131.204 98.941  1.00 53.79  ? 458  GLY A C     1 
ATOM   3447  O  O     . GLY A 1 458  ? 158.058 130.972 99.356  1.00 53.79  ? 458  GLY A O     1 
ATOM   3448  N  N     . SER A 1 459  ? 160.253 130.477 99.295  1.00 56.89  ? 459  SER A N     1 
ATOM   3449  C  CA    . SER A 1 459  ? 160.129 129.322 100.170 1.00 56.89  ? 459  SER A CA    1 
ATOM   3450  C  C     . SER A 1 459  ? 159.948 129.760 101.623 1.00 56.89  ? 459  SER A C     1 
ATOM   3451  O  O     . SER A 1 459  ? 160.065 130.938 101.969 1.00 56.89  ? 459  SER A O     1 
ATOM   3452  C  CB    . SER A 1 459  ? 161.356 128.422 100.042 1.00 56.89  ? 459  SER A CB    1 
ATOM   3453  O  OG    . SER A 1 459  ? 161.141 127.178 100.682 1.00 56.89  ? 459  SER A OG    1 
ATOM   3454  N  N     . THR A 1 460  ? 159.655 128.781 102.480 1.00 56.52  ? 460  THR A N     1 
ATOM   3455  C  CA    . THR A 1 460  ? 159.471 129.054 103.900 1.00 56.52  ? 460  THR A CA    1 
ATOM   3456  C  C     . THR A 1 460  ? 160.763 129.563 104.531 1.00 56.52  ? 460  THR A C     1 
ATOM   3457  O  O     . THR A 1 460  ? 161.860 129.088 104.222 1.00 56.52  ? 460  THR A O     1 
ATOM   3458  C  CB    . THR A 1 460  ? 158.981 127.797 104.626 1.00 56.52  ? 460  THR A CB    1 
ATOM   3459  O  OG1   . THR A 1 460  ? 158.747 128.100 106.007 1.00 56.52  ? 460  THR A OG1   1 
ATOM   3460  C  CG2   . THR A 1 460  ? 159.991 126.662 104.519 1.00 56.52  ? 460  THR A CG2   1 
ATOM   3461  N  N     . GLY A 1 461  ? 160.628 130.554 105.408 1.00 56.94  ? 461  GLY A N     1 
ATOM   3462  C  CA    . GLY A 1 461  ? 161.776 131.122 106.082 1.00 56.94  ? 461  GLY A CA    1 
ATOM   3463  C  C     . GLY A 1 461  ? 162.665 131.991 105.225 1.00 56.94  ? 461  GLY A C     1 
ATOM   3464  O  O     . GLY A 1 461  ? 163.786 132.298 105.639 1.00 56.94  ? 461  GLY A O     1 
ATOM   3465  N  N     . ALA A 1 462  ? 162.210 132.393 104.037 1.00 55.87  ? 462  ALA A N     1 
ATOM   3466  C  CA    . ALA A 1 462  ? 163.035 133.201 103.150 1.00 55.87  ? 462  ALA A CA    1 
ATOM   3467  C  C     . ALA A 1 462  ? 163.066 134.673 103.538 1.00 55.87  ? 462  ALA A C     1 
ATOM   3468  O  O     . ALA A 1 462  ? 163.962 135.396 103.090 1.00 55.87  ? 462  ALA A O     1 
ATOM   3469  C  CB    . ALA A 1 462  ? 162.544 133.066 101.708 1.00 55.87  ? 462  ALA A CB    1 
ATOM   3470  N  N     . GLY A 1 463  ? 162.123 135.131 104.345 1.00 51.97  ? 463  GLY A N     1 
ATOM   3471  C  CA    . GLY A 1 463  ? 162.016 136.526 104.698 1.00 51.97  ? 463  GLY A CA    1 
ATOM   3472  C  C     . GLY A 1 463  ? 160.793 137.250 104.155 1.00 51.97  ? 463  GLY A C     1 
ATOM   3473  O  O     . GLY A 1 463  ? 160.842 138.477 104.006 1.00 51.97  ? 463  GLY A O     1 
ATOM   3474  N  N     . LYS A 1 464  ? 159.711 136.531 103.849 1.00 49.44  ? 464  LYS A N     1 
ATOM   3475  C  CA    . LYS A 1 464  ? 158.532 137.155 103.257 1.00 49.44  ? 464  LYS A CA    1 
ATOM   3476  C  C     . LYS A 1 464  ? 157.819 138.063 104.254 1.00 49.44  ? 464  LYS A C     1 
ATOM   3477  O  O     . LYS A 1 464  ? 157.434 139.187 103.916 1.00 49.44  ? 464  LYS A O     1 
ATOM   3478  C  CB    . LYS A 1 464  ? 157.597 136.068 102.727 1.00 49.44  ? 464  LYS A CB    1 
ATOM   3479  C  CG    . LYS A 1 464  ? 158.223 135.234 101.618 1.00 49.44  ? 464  LYS A CG    1 
ATOM   3480  C  CD    . LYS A 1 464  ? 157.311 134.115 101.157 1.00 49.44  ? 464  LYS A CD    1 
ATOM   3481  C  CE    . LYS A 1 464  ? 157.013 133.156 102.294 1.00 49.44  ? 464  LYS A CE    1 
ATOM   3482  N  NZ    . LYS A 1 464  ? 156.245 131.965 101.837 1.00 49.44  ? 464  LYS A NZ    1 
ATOM   3483  N  N     . THR A 1 465  ? 157.632 137.594 105.489 1.00 48.25  ? 465  THR A N     1 
ATOM   3484  C  CA    . THR A 1 465  ? 156.940 138.400 106.493 1.00 48.25  ? 465  THR A CA    1 
ATOM   3485  C  C     . THR A 1 465  ? 157.830 139.524 107.014 1.00 48.25  ? 465  THR A C     1 
ATOM   3486  O  O     . THR A 1 465  ? 157.343 140.617 107.335 1.00 48.25  ? 465  THR A O     1 
ATOM   3487  C  CB    . THR A 1 465  ? 156.472 137.509 107.643 1.00 48.25  ? 465  THR A CB    1 
ATOM   3488  O  OG1   . THR A 1 465  ? 155.477 136.597 107.163 1.00 48.25  ? 465  THR A OG1   1 
ATOM   3489  C  CG2   . THR A 1 465  ? 155.879 138.344 108.768 1.00 48.25  ? 465  THR A CG2   1 
ATOM   3490  N  N     . SER A 1 466  ? 159.136 139.272 107.117 1.00 49.99  ? 466  SER A N     1 
ATOM   3491  C  CA    . SER A 1 466  ? 160.042 140.304 107.607 1.00 49.99  ? 466  SER A CA    1 
ATOM   3492  C  C     . SER A 1 466  ? 160.099 141.491 106.657 1.00 49.99  ? 466  SER A C     1 
ATOM   3493  O  O     . SER A 1 466  ? 160.346 142.620 107.091 1.00 49.99  ? 466  SER A O     1 
ATOM   3494  C  CB    . SER A 1 466  ? 161.437 139.719 107.823 1.00 49.99  ? 466  SER A CB    1 
ATOM   3495  O  OG    . SER A 1 466  ? 162.309 140.680 108.392 1.00 49.99  ? 466  SER A OG    1 
ATOM   3496  N  N     . LEU A 1 467  ? 159.864 141.264 105.364 1.00 47.52  ? 467  LEU A N     1 
ATOM   3497  C  CA    . LEU A 1 467  ? 159.802 142.374 104.420 1.00 47.52  ? 467  LEU A CA    1 
ATOM   3498  C  C     . LEU A 1 467  ? 158.615 143.284 104.724 1.00 47.52  ? 467  LEU A C     1 
ATOM   3499  O  O     . LEU A 1 467  ? 158.734 144.516 104.684 1.00 47.52  ? 467  LEU A O     1 
ATOM   3500  C  CB    . LEU A 1 467  ? 159.729 141.828 102.995 1.00 47.52  ? 467  LEU A CB    1 
ATOM   3501  C  CG    . LEU A 1 467  ? 159.541 142.801 101.836 1.00 47.52  ? 467  LEU A CG    1 
ATOM   3502  C  CD1   . LEU A 1 467  ? 160.629 143.848 101.864 1.00 47.52  ? 467  LEU A CD1   1 
ATOM   3503  C  CD2   . LEU A 1 467  ? 159.563 142.054 100.515 1.00 47.52  ? 467  LEU A CD2   1 
ATOM   3504  N  N     . LEU A 1 468  ? 157.468 142.694 105.068 1.00 46.91  ? 468  LEU A N     1 
ATOM   3505  C  CA    . LEU A 1 468  ? 156.316 143.500 105.453 1.00 46.91  ? 468  LEU A CA    1 
ATOM   3506  C  C     . LEU A 1 468  ? 156.544 144.187 106.791 1.00 46.91  ? 468  LEU A C     1 
ATOM   3507  O  O     . LEU A 1 468  ? 156.060 145.303 107.004 1.00 46.91  ? 468  LEU A O     1 
ATOM   3508  C  CB    . LEU A 1 468  ? 155.061 142.633 105.514 1.00 46.91  ? 468  LEU A CB    1 
ATOM   3509  C  CG    . LEU A 1 468  ? 154.691 141.883 104.235 1.00 46.91  ? 468  LEU A CG    1 
ATOM   3510  C  CD1   . LEU A 1 468  ? 153.519 140.955 104.478 1.00 46.91  ? 468  LEU A CD1   1 
ATOM   3511  C  CD2   . LEU A 1 468  ? 154.374 142.847 103.115 1.00 46.91  ? 468  LEU A CD2   1 
ATOM   3512  N  N     . MET A 1 469  ? 157.266 143.534 107.703 1.00 49.69  ? 469  MET A N     1 
ATOM   3513  C  CA    . MET A 1 469  ? 157.635 144.194 108.952 1.00 49.69  ? 469  MET A CA    1 
ATOM   3514  C  C     . MET A 1 469  ? 158.548 145.387 108.706 1.00 49.69  ? 469  MET A C     1 
ATOM   3515  O  O     . MET A 1 469  ? 158.440 146.401 109.403 1.00 49.69  ? 469  MET A O     1 
ATOM   3516  C  CB    . MET A 1 469  ? 158.307 143.207 109.906 1.00 49.69  ? 469  MET A CB    1 
ATOM   3517  C  CG    . MET A 1 469  ? 157.387 142.127 110.428 1.00 49.69  ? 469  MET A CG    1 
ATOM   3518  S  SD    . MET A 1 469  ? 156.093 142.824 111.468 1.00 49.69  ? 469  MET A SD    1 
ATOM   3519  C  CE    . MET A 1 469  ? 154.638 142.112 110.713 1.00 49.69  ? 469  MET A CE    1 
ATOM   3520  N  N     . VAL A 1 470  ? 159.451 145.284 107.730 1.00 48.68  ? 470  VAL A N     1 
ATOM   3521  C  CA    . VAL A 1 470  ? 160.305 146.417 107.385 1.00 48.68  ? 470  VAL A CA    1 
ATOM   3522  C  C     . VAL A 1 470  ? 159.476 147.546 106.786 1.00 48.68  ? 470  VAL A C     1 
ATOM   3523  O  O     . VAL A 1 470  ? 159.668 148.720 107.124 1.00 48.68  ? 470  VAL A O     1 
ATOM   3524  C  CB    . VAL A 1 470  ? 161.426 145.974 106.428 1.00 48.68  ? 470  VAL A CB    1 
ATOM   3525  C  CG1   . VAL A 1 470  ? 162.140 147.182 105.857 1.00 48.68  ? 470  VAL A CG1   1 
ATOM   3526  C  CG2   . VAL A 1 470  ? 162.411 145.075 107.145 1.00 48.68  ? 470  VAL A CG2   1 
ATOM   3527  N  N     . ILE A 1 471  ? 158.538 147.212 105.896 1.00 46.17  ? 471  ILE A N     1 
ATOM   3528  C  CA    . ILE A 1 471  ? 157.696 148.243 105.290 1.00 46.17  ? 471  ILE A CA    1 
ATOM   3529  C  C     . ILE A 1 471  ? 156.859 148.948 106.352 1.00 46.17  ? 471  ILE A C     1 
ATOM   3530  O  O     . ILE A 1 471  ? 156.733 150.178 106.347 1.00 46.17  ? 471  ILE A O     1 
ATOM   3531  C  CB    . ILE A 1 471  ? 156.814 147.636 104.184 1.00 46.17  ? 471  ILE A CB    1 
ATOM   3532  C  CG1   . ILE A 1 471  ? 157.672 147.150 103.017 1.00 46.17  ? 471  ILE A CG1   1 
ATOM   3533  C  CG2   . ILE A 1 471  ? 155.801 148.648 103.691 1.00 46.17  ? 471  ILE A CG2   1 
ATOM   3534  C  CD1   . ILE A 1 471  ? 156.956 146.189 102.094 1.00 46.17  ? 471  ILE A CD1   1 
ATOM   3535  N  N     . MET A 1 472  ? 156.288 148.187 107.287 1.00 50.31  ? 472  MET A N     1 
ATOM   3536  C  CA    . MET A 1 472  ? 155.458 148.775 108.332 1.00 50.31  ? 472  MET A CA    1 
ATOM   3537  C  C     . MET A 1 472  ? 156.250 149.656 109.290 1.00 50.31  ? 472  MET A C     1 
ATOM   3538  O  O     . MET A 1 472  ? 155.647 150.437 110.032 1.00 50.31  ? 472  MET A O     1 
ATOM   3539  C  CB    . MET A 1 472  ? 154.753 147.669 109.115 1.00 50.31  ? 472  MET A CB    1 
ATOM   3540  C  CG    . MET A 1 472  ? 153.429 147.239 108.522 1.00 50.31  ? 472  MET A CG    1 
ATOM   3541  S  SD    . MET A 1 472  ? 152.701 145.842 109.394 1.00 50.31  ? 472  MET A SD    1 
ATOM   3542  C  CE    . MET A 1 472  ? 153.315 146.125 111.050 1.00 50.31  ? 472  MET A CE    1 
ATOM   3543  N  N     . GLY A 1 473  ? 157.575 149.546 109.297 1.00 52.73  ? 473  GLY A N     1 
ATOM   3544  C  CA    . GLY A 1 473  ? 158.405 150.330 110.188 1.00 52.73  ? 473  GLY A CA    1 
ATOM   3545  C  C     . GLY A 1 473  ? 158.677 149.708 111.538 1.00 52.73  ? 473  GLY A C     1 
ATOM   3546  O  O     . GLY A 1 473  ? 159.308 150.355 112.382 1.00 52.73  ? 473  GLY A O     1 
ATOM   3547  N  N     . GLU A 1 474  ? 158.223 148.475 111.774 1.00 53.65  ? 474  GLU A N     1 
ATOM   3548  C  CA    . GLU A 1 474  ? 158.546 147.795 113.025 1.00 53.65  ? 474  GLU A CA    1 
ATOM   3549  C  C     . GLU A 1 474  ? 160.011 147.388 113.065 1.00 53.65  ? 474  GLU A C     1 
ATOM   3550  O  O     . GLU A 1 474  ? 160.656 147.473 114.116 1.00 53.65  ? 474  GLU A O     1 
ATOM   3551  C  CB    . GLU A 1 474  ? 157.645 146.574 113.206 1.00 53.65  ? 474  GLU A CB    1 
ATOM   3552  C  CG    . GLU A 1 474  ? 156.153 146.873 113.172 1.00 53.65  ? 474  GLU A CG    1 
ATOM   3553  C  CD    . GLU A 1 474  ? 155.675 147.736 114.329 1.00 53.65  ? 474  GLU A CD    1 
ATOM   3554  O  OE1   . GLU A 1 474  ? 156.459 147.983 115.269 1.00 53.65  ? 474  GLU A OE1   1 
ATOM   3555  O  OE2   . GLU A 1 474  ? 154.507 148.176 114.292 1.00 53.65  ? 474  GLU A OE2   1 
ATOM   3556  N  N     . LEU A 1 475  ? 160.547 146.935 111.936 1.00 55.64  ? 475  LEU A N     1 
ATOM   3557  C  CA    . LEU A 1 475  ? 161.945 146.535 111.800 1.00 55.64  ? 475  LEU A CA    1 
ATOM   3558  C  C     . LEU A 1 475  ? 162.642 147.607 110.964 1.00 55.64  ? 475  LEU A C     1 
ATOM   3559  O  O     . LEU A 1 475  ? 162.664 147.538 109.735 1.00 55.64  ? 475  LEU A O     1 
ATOM   3560  C  CB    . LEU A 1 475  ? 162.058 145.156 111.154 1.00 55.64  ? 475  LEU A CB    1 
ATOM   3561  C  CG    . LEU A 1 475  ? 163.468 144.632 110.879 1.00 55.64  ? 475  LEU A CG    1 
ATOM   3562  C  CD1   . LEU A 1 475  ? 164.276 144.598 112.161 1.00 55.64  ? 475  LEU A CD1   1 
ATOM   3563  C  CD2   . LEU A 1 475  ? 163.416 143.262 110.235 1.00 55.64  ? 475  LEU A CD2   1 
ATOM   3564  N  N     . GLU A 1 476  ? 163.201 148.602 111.636 1.00 60.83  ? 476  GLU A N     1 
ATOM   3565  C  CA    . GLU A 1 476  ? 163.818 149.723 110.934 1.00 60.83  ? 476  GLU A CA    1 
ATOM   3566  C  C     . GLU A 1 476  ? 165.102 149.263 110.257 1.00 60.83  ? 476  GLU A C     1 
ATOM   3567  O  O     . GLU A 1 476  ? 165.998 148.744 110.935 1.00 60.83  ? 476  GLU A O     1 
ATOM   3568  C  CB    . GLU A 1 476  ? 164.086 150.873 111.901 1.00 60.83  ? 476  GLU A CB    1 
ATOM   3569  C  CG    . GLU A 1 476  ? 164.580 152.146 111.230 1.00 60.83  ? 476  GLU A CG    1 
ATOM   3570  C  CD    . GLU A 1 476  ? 164.633 153.326 112.182 1.00 60.83  ? 476  GLU A CD    1 
ATOM   3571  O  OE1   . GLU A 1 476  ? 164.531 153.112 113.408 1.00 60.83  ? 476  GLU A OE1   1 
ATOM   3572  O  OE2   . GLU A 1 476  ? 164.765 154.470 111.702 1.00 60.83  ? 476  GLU A OE2   1 
ATOM   3573  N  N     . PRO A 1 477  ? 165.236 149.425 108.943 1.00 62.24  ? 477  PRO A N     1 
ATOM   3574  C  CA    . PRO A 1 477  ? 166.376 148.830 108.239 1.00 62.24  ? 477  PRO A CA    1 
ATOM   3575  C  C     . PRO A 1 477  ? 167.695 149.478 108.622 1.00 62.24  ? 477  PRO A C     1 
ATOM   3576  O  O     . PRO A 1 477  ? 167.763 150.673 108.917 1.00 62.24  ? 477  PRO A O     1 
ATOM   3577  C  CB    . PRO A 1 477  ? 166.043 149.081 106.765 1.00 62.24  ? 477  PRO A CB    1 
ATOM   3578  C  CG    . PRO A 1 477  ? 165.235 150.334 106.794 1.00 62.24  ? 477  PRO A CG    1 
ATOM   3579  C  CD    . PRO A 1 477  ? 164.404 150.246 108.047 1.00 62.24  ? 477  PRO A CD    1 
ATOM   3580  N  N     . SER A 1 478  ? 168.754 148.664 108.615 1.00 63.58  ? 478  SER A N     1 
ATOM   3581  C  CA    . SER A 1 478  ? 170.093 149.181 108.874 1.00 63.58  ? 478  SER A CA    1 
ATOM   3582  C  C     . SER A 1 478  ? 170.598 150.026 107.711 1.00 63.58  ? 478  SER A C     1 
ATOM   3583  O  O     . SER A 1 478  ? 171.310 151.015 107.919 1.00 63.58  ? 478  SER A O     1 
ATOM   3584  C  CB    . SER A 1 478  ? 171.056 148.027 109.154 1.00 63.58  ? 478  SER A CB    1 
ATOM   3585  O  OG    . SER A 1 478  ? 172.337 148.508 109.519 1.00 63.58  ? 478  SER A OG    1 
ATOM   3586  N  N     . GLU A 1 479  ? 170.244 149.654 106.482 1.00 65.38  ? 479  GLU A N     1 
ATOM   3587  C  CA    . GLU A 1 479  ? 170.737 150.321 105.287 1.00 65.38  ? 479  GLU A CA    1 
ATOM   3588  C  C     . GLU A 1 479  ? 169.576 150.692 104.378 1.00 65.38  ? 479  GLU A C     1 
ATOM   3589  O  O     . GLU A 1 479  ? 168.472 150.153 104.488 1.00 65.38  ? 479  GLU A O     1 
ATOM   3590  C  CB    . GLU A 1 479  ? 171.729 149.439 104.513 1.00 65.38  ? 479  GLU A CB    1 
ATOM   3591  C  CG    . GLU A 1 479  ? 172.879 148.864 105.334 1.00 65.38  ? 479  GLU A CG    1 
ATOM   3592  C  CD    . GLU A 1 479  ? 173.857 149.913 105.850 1.00 65.38  ? 479  GLU A CD    1 
ATOM   3593  O  OE1   . GLU A 1 479  ? 173.615 151.125 105.676 1.00 65.38  ? 479  GLU A OE1   1 
ATOM   3594  O  OE2   . GLU A 1 479  ? 174.887 149.515 106.432 1.00 65.38  ? 479  GLU A OE2   1 
ATOM   3595  N  N     . GLY A 1 480  ? 169.843 151.627 103.475 1.00 65.96  ? 480  GLY A N     1 
ATOM   3596  C  CA    . GLY A 1 480  ? 168.865 152.024 102.487 1.00 65.96  ? 480  GLY A CA    1 
ATOM   3597  C  C     . GLY A 1 480  ? 167.748 152.868 103.070 1.00 65.96  ? 480  GLY A C     1 
ATOM   3598  O  O     . GLY A 1 480  ? 167.803 153.351 104.204 1.00 65.96  ? 480  GLY A O     1 
ATOM   3599  N  N     . LYS A 1 481  ? 166.707 153.041 102.259 1.00 63.22  ? 481  LYS A N     1 
ATOM   3600  C  CA    . LYS A 1 481  ? 165.555 153.846 102.634 1.00 63.22  ? 481  LYS A CA    1 
ATOM   3601  C  C     . LYS A 1 481  ? 164.286 153.198 102.100 1.00 63.22  ? 481  LYS A C     1 
ATOM   3602  O  O     . LYS A 1 481  ? 164.321 152.332 101.222 1.00 63.22  ? 481  LYS A O     1 
ATOM   3603  C  CB    . LYS A 1 481  ? 165.678 155.282 102.110 1.00 63.22  ? 481  LYS A CB    1 
ATOM   3604  C  CG    . LYS A 1 481  ? 165.208 155.451 100.676 1.00 63.22  ? 481  LYS A CG    1 
ATOM   3605  C  CD    . LYS A 1 481  ? 164.941 156.909 100.344 1.00 63.22  ? 481  LYS A CD    1 
ATOM   3606  C  CE    . LYS A 1 481  ? 164.445 157.060 98.915  1.00 63.22  ? 481  LYS A CE    1 
ATOM   3607  N  NZ    . LYS A 1 481  ? 163.410 158.120 98.797  1.00 63.22  ? 481  LYS A NZ    1 
ATOM   3608  N  N     . ILE A 1 482  ? 163.154 153.634 102.646 1.00 56.14  ? 482  ILE A N     1 
ATOM   3609  C  CA    . ILE A 1 482  ? 161.830 153.232 102.187 1.00 56.14  ? 482  ILE A CA    1 
ATOM   3610  C  C     . ILE A 1 482  ? 160.992 154.495 102.034 1.00 56.14  ? 482  ILE A C     1 
ATOM   3611  O  O     . ILE A 1 482  ? 161.044 155.385 102.890 1.00 56.14  ? 482  ILE A O     1 
ATOM   3612  C  CB    . ILE A 1 482  ? 161.169 152.229 103.155 1.00 56.14  ? 482  ILE A CB    1 
ATOM   3613  C  CG1   . ILE A 1 482  ? 159.813 151.766 102.622 1.00 56.14  ? 482  ILE A CG1   1 
ATOM   3614  C  CG2   . ILE A 1 482  ? 161.039 152.812 104.556 1.00 56.14  ? 482  ILE A CG2   1 
ATOM   3615  C  CD1   . ILE A 1 482  ? 159.879 151.137 101.254 1.00 56.14  ? 482  ILE A CD1   1 
ATOM   3616  N  N     . LYS A 1 483  ? 160.254 154.593 100.931 1.00 56.35  ? 483  LYS A N     1 
ATOM   3617  C  CA    . LYS A 1 483  ? 159.477 155.787 100.624 1.00 56.35  ? 483  LYS A CA    1 
ATOM   3618  C  C     . LYS A 1 483  ? 158.071 155.394 100.199 1.00 56.35  ? 483  LYS A C     1 
ATOM   3619  O  O     . LYS A 1 483  ? 157.899 154.656 99.224  1.00 56.35  ? 483  LYS A O     1 
ATOM   3620  C  CB    . LYS A 1 483  ? 160.151 156.609 99.523  1.00 56.35  ? 483  LYS A CB    1 
ATOM   3621  C  CG    . LYS A 1 483  ? 159.515 157.966 99.281  1.00 56.35  ? 483  LYS A CG    1 
ATOM   3622  C  CD    . LYS A 1 483  ? 159.949 158.551 97.949  1.00 56.35  ? 483  LYS A CD    1 
ATOM   3623  C  CE    . LYS A 1 483  ? 159.088 158.030 96.812  1.00 56.35  ? 483  LYS A CE    1 
ATOM   3624  N  NZ    . LYS A 1 483  ? 159.507 158.582 95.496  1.00 56.35  ? 483  LYS A NZ    1 
ATOM   3625  N  N     . HIS A 1 484  ? 157.073 155.903 100.914 1.00 53.06  ? 484  HIS A N     1 
ATOM   3626  C  CA    . HIS A 1 484  ? 155.674 155.645 100.594 1.00 53.06  ? 484  HIS A CA    1 
ATOM   3627  C  C     . HIS A 1 484  ? 154.826 156.712 101.279 1.00 53.06  ? 484  HIS A C     1 
ATOM   3628  O  O     . HIS A 1 484  ? 155.351 157.646 101.892 1.00 53.06  ? 484  HIS A O     1 
ATOM   3629  C  CB    . HIS A 1 484  ? 155.254 154.229 101.004 1.00 53.06  ? 484  HIS A CB    1 
ATOM   3630  C  CG    . HIS A 1 484  ? 155.493 153.910 102.448 1.00 53.06  ? 484  HIS A CG    1 
ATOM   3631  N  ND1   . HIS A 1 484  ? 156.559 154.427 103.151 1.00 53.06  ? 484  HIS A ND1   1 
ATOM   3632  C  CD2   . HIS A 1 484  ? 154.804 153.142 103.325 1.00 53.06  ? 484  HIS A CD2   1 
ATOM   3633  C  CE1   . HIS A 1 484  ? 156.519 153.987 104.395 1.00 53.06  ? 484  HIS A CE1   1 
ATOM   3634  N  NE2   . HIS A 1 484  ? 155.464 153.205 104.527 1.00 53.06  ? 484  HIS A NE2   1 
ATOM   3635  N  N     . SER A 1 485  ? 153.502 156.572 101.168 1.00 52.51  ? 485  SER A N     1 
ATOM   3636  C  CA    . SER A 1 485  ? 152.597 157.582 101.706 1.00 52.51  ? 485  SER A CA    1 
ATOM   3637  C  C     . SER A 1 485  ? 152.554 157.570 103.228 1.00 52.51  ? 485  SER A C     1 
ATOM   3638  O  O     . SER A 1 485  ? 152.356 158.621 103.846 1.00 52.51  ? 485  SER A O     1 
ATOM   3639  C  CB    . SER A 1 485  ? 151.192 157.379 101.144 1.00 52.51  ? 485  SER A CB    1 
ATOM   3640  O  OG    . SER A 1 485  ? 150.300 158.354 101.650 1.00 52.51  ? 485  SER A OG    1 
ATOM   3641  N  N     . GLY A 1 486  ? 152.727 156.406 103.848 1.00 49.48  ? 486  GLY A N     1 
ATOM   3642  C  CA    . GLY A 1 486  ? 152.590 156.280 105.282 1.00 49.48  ? 486  GLY A CA    1 
ATOM   3643  C  C     . GLY A 1 486  ? 151.211 155.884 105.757 1.00 49.48  ? 486  GLY A C     1 
ATOM   3644  O  O     . GLY A 1 486  ? 150.988 155.813 106.971 1.00 49.48  ? 486  GLY A O     1 
ATOM   3645  N  N     . ARG A 1 487  ? 150.281 155.627 104.840 1.00 50.96  ? 487  ARG A N     1 
ATOM   3646  C  CA    . ARG A 1 487  ? 148.924 155.189 105.155 1.00 50.96  ? 487  ARG A CA    1 
ATOM   3647  C  C     . ARG A 1 487  ? 148.770 153.754 104.666 1.00 50.96  ? 487  ARG A C     1 
ATOM   3648  O  O     . ARG A 1 487  ? 148.726 153.508 103.456 1.00 50.96  ? 487  ARG A O     1 
ATOM   3649  C  CB    . ARG A 1 487  ? 147.908 156.122 104.504 1.00 50.96  ? 487  ARG A CB    1 
ATOM   3650  C  CG    . ARG A 1 487  ? 147.986 157.544 105.034 1.00 50.96  ? 487  ARG A CG    1 
ATOM   3651  C  CD    . ARG A 1 487  ? 147.091 158.506 104.268 1.00 50.96  ? 487  ARG A CD    1 
ATOM   3652  N  NE    . ARG A 1 487  ? 145.682 158.139 104.299 1.00 50.96  ? 487  ARG A NE    1 
ATOM   3653  C  CZ    . ARG A 1 487  ? 145.001 157.714 103.244 1.00 50.96  ? 487  ARG A CZ    1 
ATOM   3654  N  NH1   . ARG A 1 487  ? 145.571 157.592 102.057 1.00 50.96  ? 487  ARG A NH1   1 
ATOM   3655  N  NH2   . ARG A 1 487  ? 143.713 157.413 103.382 1.00 50.96  ? 487  ARG A NH2   1 
ATOM   3656  N  N     . ILE A 1 488  ? 148.688 152.807 105.604 1.00 45.43  ? 488  ILE A N     1 
ATOM   3657  C  CA    . ILE A 1 488  ? 148.726 151.386 105.290 1.00 45.43  ? 488  ILE A CA    1 
ATOM   3658  C  C     . ILE A 1 488  ? 147.589 150.664 105.999 1.00 45.43  ? 488  ILE A C     1 
ATOM   3659  O  O     . ILE A 1 488  ? 147.031 151.144 106.988 1.00 45.43  ? 488  ILE A O     1 
ATOM   3660  C  CB    . ILE A 1 488  ? 150.077 150.743 105.676 1.00 45.43  ? 488  ILE A CB    1 
ATOM   3661  C  CG1   . ILE A 1 488  ? 150.246 150.746 107.196 1.00 45.43  ? 488  ILE A CG1   1 
ATOM   3662  C  CG2   . ILE A 1 488  ? 151.232 151.462 104.998 1.00 45.43  ? 488  ILE A CG2   1 
ATOM   3663  C  CD1   . ILE A 1 488  ? 151.678 150.601 107.656 1.00 45.43  ? 488  ILE A CD1   1 
ATOM   3664  N  N     . SER A 1 489  ? 147.247 149.492 105.468 1.00 45.54  ? 489  SER A N     1 
ATOM   3665  C  CA    . SER A 1 489  ? 146.319 148.561 106.094 1.00 45.54  ? 489  SER A CA    1 
ATOM   3666  C  C     . SER A 1 489  ? 146.957 147.181 106.101 1.00 45.54  ? 489  SER A C     1 
ATOM   3667  O  O     . SER A 1 489  ? 147.561 146.769 105.107 1.00 45.54  ? 489  SER A O     1 
ATOM   3668  C  CB    . SER A 1 489  ? 144.982 148.521 105.360 1.00 45.54  ? 489  SER A CB    1 
ATOM   3669  O  OG    . SER A 1 489  ? 144.060 147.696 106.044 1.00 45.54  ? 489  SER A OG    1 
ATOM   3670  N  N     . PHE A 1 490  ? 146.815 146.463 107.211 1.00 43.09  ? 490  PHE A N     1 
ATOM   3671  C  CA    . PHE A 1 490  ? 147.598 145.262 107.456 1.00 43.09  ? 490  PHE A CA    1 
ATOM   3672  C  C     . PHE A 1 490  ? 146.692 144.076 107.759 1.00 43.09  ? 490  PHE A C     1 
ATOM   3673  O  O     . PHE A 1 490  ? 145.713 144.201 108.500 1.00 43.09  ? 490  PHE A O     1 
ATOM   3674  C  CB    . PHE A 1 490  ? 148.575 145.495 108.615 1.00 43.09  ? 490  PHE A CB    1 
ATOM   3675  C  CG    . PHE A 1 490  ? 149.474 144.330 108.901 1.00 43.09  ? 490  PHE A CG    1 
ATOM   3676  C  CD1   . PHE A 1 490  ? 150.187 143.726 107.882 1.00 43.09  ? 490  PHE A CD1   1 
ATOM   3677  C  CD2   . PHE A 1 490  ? 149.632 143.858 110.191 1.00 43.09  ? 490  PHE A CD2   1 
ATOM   3678  C  CE1   . PHE A 1 490  ? 151.024 142.664 108.140 1.00 43.09  ? 490  PHE A CE1   1 
ATOM   3679  C  CE2   . PHE A 1 490  ? 150.469 142.796 110.455 1.00 43.09  ? 490  PHE A CE2   1 
ATOM   3680  C  CZ    . PHE A 1 490  ? 151.165 142.199 109.428 1.00 43.09  ? 490  PHE A CZ    1 
ATOM   3681  N  N     . CYS A 1 491  ? 147.027 142.926 107.177 1.00 45.79  ? 491  CYS A N     1 
ATOM   3682  C  CA    . CYS A 1 491  ? 146.325 141.665 107.411 1.00 45.79  ? 491  CYS A CA    1 
ATOM   3683  C  C     . CYS A 1 491  ? 147.347 140.643 107.900 1.00 45.79  ? 491  CYS A C     1 
ATOM   3684  O  O     . CYS A 1 491  ? 147.973 139.947 107.095 1.00 45.79  ? 491  CYS A O     1 
ATOM   3685  C  CB    . CYS A 1 491  ? 145.621 141.186 106.146 1.00 45.79  ? 491  CYS A CB    1 
ATOM   3686  S  SG    . CYS A 1 491  ? 144.762 139.610 106.327 1.00 45.79  ? 491  CYS A SG    1 
ATOM   3687  N  N     . SER A 1 492  ? 147.494 140.540 109.219 1.00 47.67  ? 492  SER A N     1 
ATOM   3688  C  CA    . SER A 1 492  ? 148.550 139.724 109.803 1.00 47.67  ? 492  SER A CA    1 
ATOM   3689  C  C     . SER A 1 492  ? 148.374 138.253 109.451 1.00 47.67  ? 492  SER A C     1 
ATOM   3690  O  O     . SER A 1 492  ? 147.255 137.764 109.282 1.00 47.67  ? 492  SER A O     1 
ATOM   3691  C  CB    . SER A 1 492  ? 148.571 139.896 111.320 1.00 47.67  ? 492  SER A CB    1 
ATOM   3692  O  OG    . SER A 1 492  ? 147.381 139.399 111.904 1.00 47.67  ? 492  SER A OG    1 
ATOM   3693  N  N     . GLN A 1 493  ? 149.504 137.553 109.321 1.00 50.12  ? 493  GLN A N     1 
ATOM   3694  C  CA    . GLN A 1 493  ? 149.467 136.118 109.059 1.00 50.12  ? 493  GLN A CA    1 
ATOM   3695  C  C     . GLN A 1 493  ? 148.833 135.366 110.223 1.00 50.12  ? 493  GLN A C     1 
ATOM   3696  O  O     . GLN A 1 493  ? 148.098 134.393 110.017 1.00 50.12  ? 493  GLN A O     1 
ATOM   3697  C  CB    . GLN A 1 493  ? 150.880 135.610 108.768 1.00 50.12  ? 493  GLN A CB    1 
ATOM   3698  C  CG    . GLN A 1 493  ? 150.980 134.129 108.443 1.00 50.12  ? 493  GLN A CG    1 
ATOM   3699  C  CD    . GLN A 1 493  ? 152.393 133.716 108.066 1.00 50.12  ? 493  GLN A CD    1 
ATOM   3700  O  OE1   . GLN A 1 493  ? 153.347 134.462 108.281 1.00 50.12  ? 493  GLN A OE1   1 
ATOM   3701  N  NE2   . GLN A 1 493  ? 152.531 132.526 107.495 1.00 50.12  ? 493  GLN A NE2   1 
ATOM   3702  N  N     . PHE A 1 494  ? 149.113 135.795 111.452 1.00 50.57  ? 494  PHE A N     1 
ATOM   3703  C  CA    . PHE A 1 494  ? 148.443 135.267 112.640 1.00 50.57  ? 494  PHE A CA    1 
ATOM   3704  C  C     . PHE A 1 494  ? 147.217 136.131 112.911 1.00 50.57  ? 494  PHE A C     1 
ATOM   3705  O  O     . PHE A 1 494  ? 147.337 137.267 113.373 1.00 50.57  ? 494  PHE A O     1 
ATOM   3706  C  CB    . PHE A 1 494  ? 149.394 135.253 113.831 1.00 50.57  ? 494  PHE A CB    1 
ATOM   3707  C  CG    . PHE A 1 494  ? 148.741 134.866 115.126 1.00 50.57  ? 494  PHE A CG    1 
ATOM   3708  C  CD1   . PHE A 1 494  ? 148.138 133.628 115.271 1.00 50.57  ? 494  PHE A CD1   1 
ATOM   3709  C  CD2   . PHE A 1 494  ? 148.731 135.739 116.203 1.00 50.57  ? 494  PHE A CD2   1 
ATOM   3710  C  CE1   . PHE A 1 494  ? 147.538 133.267 116.463 1.00 50.57  ? 494  PHE A CE1   1 
ATOM   3711  C  CE2   . PHE A 1 494  ? 148.133 135.385 117.397 1.00 50.57  ? 494  PHE A CE2   1 
ATOM   3712  C  CZ    . PHE A 1 494  ? 147.535 134.147 117.527 1.00 50.57  ? 494  PHE A CZ    1 
ATOM   3713  N  N     . SER A 1 495  ? 146.032 135.591 112.624 1.00 48.21  ? 495  SER A N     1 
ATOM   3714  C  CA    . SER A 1 495  ? 144.794 136.350 112.767 1.00 48.21  ? 495  SER A CA    1 
ATOM   3715  C  C     . SER A 1 495  ? 144.528 136.713 114.225 1.00 48.21  ? 495  SER A C     1 
ATOM   3716  O  O     . SER A 1 495  ? 144.664 135.877 115.122 1.00 48.21  ? 495  SER A O     1 
ATOM   3717  C  CB    . SER A 1 495  ? 143.626 135.548 112.199 1.00 48.21  ? 495  SER A CB    1 
ATOM   3718  O  OG    . SER A 1 495  ? 143.815 134.159 112.407 1.00 48.21  ? 495  SER A OG    1 
ATOM   3719  N  N     . TRP A 1 496  ? 144.149 137.969 114.454 1.00 45.58  ? 496  TRP A N     1 
ATOM   3720  C  CA    . TRP A 1 496  ? 143.894 138.503 115.786 1.00 45.58  ? 496  TRP A CA    1 
ATOM   3721  C  C     . TRP A 1 496  ? 142.447 138.964 115.899 1.00 45.58  ? 496  TRP A C     1 
ATOM   3722  O  O     . TRP A 1 496  ? 141.943 139.658 115.010 1.00 45.58  ? 496  TRP A O     1 
ATOM   3723  C  CB    . TRP A 1 496  ? 144.847 139.661 116.087 1.00 45.58  ? 496  TRP A CB    1 
ATOM   3724  C  CG    . TRP A 1 496  ? 144.567 140.374 117.371 1.00 45.58  ? 496  TRP A CG    1 
ATOM   3725  C  CD1   . TRP A 1 496  ? 144.685 139.873 118.632 1.00 45.58  ? 496  TRP A CD1   1 
ATOM   3726  C  CD2   . TRP A 1 496  ? 144.130 141.732 117.517 1.00 45.58  ? 496  TRP A CD2   1 
ATOM   3727  N  NE1   . TRP A 1 496  ? 144.343 140.832 119.556 1.00 45.58  ? 496  TRP A NE1   1 
ATOM   3728  C  CE2   . TRP A 1 496  ? 143.999 141.982 118.896 1.00 45.58  ? 496  TRP A CE2   1 
ATOM   3729  C  CE3   . TRP A 1 496  ? 143.835 142.757 116.615 1.00 45.58  ? 496  TRP A CE3   1 
ATOM   3730  C  CZ2   . TRP A 1 496  ? 143.584 143.215 119.392 1.00 45.58  ? 496  TRP A CZ2   1 
ATOM   3731  C  CZ3   . TRP A 1 496  ? 143.425 143.979 117.109 1.00 45.58  ? 496  TRP A CZ3   1 
ATOM   3732  C  CH2   . TRP A 1 496  ? 143.303 144.199 118.485 1.00 45.58  ? 496  TRP A CH2   1 
ATOM   3733  N  N     . ILE A 1 497  ? 141.785 138.579 116.990 1.00 47.80  ? 497  ILE A N     1 
ATOM   3734  C  CA    . ILE A 1 497  ? 140.413 138.987 117.276 1.00 47.80  ? 497  ILE A CA    1 
ATOM   3735  C  C     . ILE A 1 497  ? 140.324 139.404 118.739 1.00 47.80  ? 497  ILE A C     1 
ATOM   3736  O  O     . ILE A 1 497  ? 140.737 138.651 119.628 1.00 47.80  ? 497  ILE A O     1 
ATOM   3737  C  CB    . ILE A 1 497  ? 139.406 137.863 116.970 1.00 47.80  ? 497  ILE A CB    1 
ATOM   3738  C  CG1   . ILE A 1 497  ? 139.037 137.868 115.489 1.00 47.80  ? 497  ILE A CG1   1 
ATOM   3739  C  CG2   . ILE A 1 497  ? 138.153 138.013 117.816 1.00 47.80  ? 497  ILE A CG2   1 
ATOM   3740  C  CD1   . ILE A 1 497  ? 138.099 136.754 115.102 1.00 47.80  ? 497  ILE A CD1   1 
ATOM   3741  N  N     . MET A 1 498  ? 139.787 140.598 118.987 1.00 50.38  ? 498  MET A N     1 
ATOM   3742  C  CA    . MET A 1 498  ? 139.591 141.112 120.333 1.00 50.38  ? 498  MET A CA    1 
ATOM   3743  C  C     . MET A 1 498  ? 138.123 141.016 120.728 1.00 50.38  ? 498  MET A C     1 
ATOM   3744  O  O     . MET A 1 498  ? 137.250 140.871 119.869 1.00 50.38  ? 498  MET A O     1 
ATOM   3745  C  CB    . MET A 1 498  ? 140.077 142.565 120.423 1.00 50.38  ? 498  MET A CB    1 
ATOM   3746  C  CG    . MET A 1 498  ? 139.158 143.592 119.802 1.00 50.38  ? 498  MET A CG    1 
ATOM   3747  S  SD    . MET A 1 498  ? 139.083 143.466 118.013 1.00 50.38  ? 498  MET A SD    1 
ATOM   3748  C  CE    . MET A 1 498  ? 138.202 144.974 117.632 1.00 50.38  ? 498  MET A CE    1 
ATOM   3749  N  N     . PRO A 1 499  ? 137.810 141.077 122.027 1.00 54.54  ? 499  PRO A N     1 
ATOM   3750  C  CA    . PRO A 1 499  ? 136.419 140.882 122.460 1.00 54.54  ? 499  PRO A CA    1 
ATOM   3751  C  C     . PRO A 1 499  ? 135.468 141.889 121.832 1.00 54.54  ? 499  PRO A C     1 
ATOM   3752  O  O     . PRO A 1 499  ? 135.792 143.067 121.669 1.00 54.54  ? 499  PRO A O     1 
ATOM   3753  C  CB    . PRO A 1 499  ? 136.494 141.055 123.982 1.00 54.54  ? 499  PRO A CB    1 
ATOM   3754  C  CG    . PRO A 1 499  ? 137.904 140.748 124.320 1.00 54.54  ? 499  PRO A CG    1 
ATOM   3755  C  CD    . PRO A 1 499  ? 138.698 141.295 123.181 1.00 54.54  ? 499  PRO A CD    1 
ATOM   3756  N  N     . GLY A 1 500  ? 134.287 141.406 121.480 1.00 54.90  ? 500  GLY A N     1 
ATOM   3757  C  CA    . GLY A 1 500  ? 133.283 142.195 120.803 1.00 54.90  ? 500  GLY A CA    1 
ATOM   3758  C  C     . GLY A 1 500  ? 132.498 141.316 119.850 1.00 54.90  ? 500  GLY A C     1 
ATOM   3759  O  O     . GLY A 1 500  ? 132.564 140.094 119.923 1.00 54.90  ? 500  GLY A O     1 
ATOM   3760  N  N     . THR A 1 501  ? 131.755 141.963 118.960 1.00 54.02  ? 501  THR A N     1 
ATOM   3761  C  CA    . THR A 1 501  ? 130.983 141.277 117.936 1.00 54.02  ? 501  THR A CA    1 
ATOM   3762  C  C     . THR A 1 501  ? 131.736 141.283 116.610 1.00 54.02  ? 501  THR A C     1 
ATOM   3763  O  O     . THR A 1 501  ? 132.774 141.929 116.457 1.00 54.02  ? 501  THR A O     1 
ATOM   3764  C  CB    . THR A 1 501  ? 129.606 141.926 117.770 1.00 54.02  ? 501  THR A CB    1 
ATOM   3765  O  OG1   . THR A 1 501  ? 129.754 143.226 117.187 1.00 54.02  ? 501  THR A OG1   1 
ATOM   3766  C  CG2   . THR A 1 501  ? 128.917 142.058 119.116 1.00 54.02  ? 501  THR A CG2   1 
ATOM   3767  N  N     . ILE A 1 502  ? 131.203 140.531 115.645 1.00 52.41  ? 502  ILE A N     1 
ATOM   3768  C  CA    . ILE A 1 502  ? 131.802 140.501 114.313 1.00 52.41  ? 502  ILE A CA    1 
ATOM   3769  C  C     . ILE A 1 502  ? 131.741 141.882 113.672 1.00 52.41  ? 502  ILE A C     1 
ATOM   3770  O  O     . ILE A 1 502  ? 132.700 142.330 113.031 1.00 52.41  ? 502  ILE A O     1 
ATOM   3771  C  CB    . ILE A 1 502  ? 131.112 139.437 113.441 1.00 52.41  ? 502  ILE A CB    1 
ATOM   3772  C  CG1   . ILE A 1 502  ? 131.331 138.045 114.027 1.00 52.41  ? 502  ILE A CG1   1 
ATOM   3773  C  CG2   . ILE A 1 502  ? 131.635 139.487 112.019 1.00 52.41  ? 502  ILE A CG2   1 
ATOM   3774  C  CD1   . ILE A 1 502  ? 130.520 136.970 113.348 1.00 52.41  ? 502  ILE A CD1   1 
ATOM   3775  N  N     . LYS A 1 503  ? 130.611 142.572 113.830 1.00 53.35  ? 503  LYS A N     1 
ATOM   3776  C  CA    . LYS A 1 503  ? 130.453 143.908 113.266 1.00 53.35  ? 503  LYS A CA    1 
ATOM   3777  C  C     . LYS A 1 503  ? 131.478 144.877 113.844 1.00 53.35  ? 503  LYS A C     1 
ATOM   3778  O  O     . LYS A 1 503  ? 132.129 145.630 113.108 1.00 53.35  ? 503  LYS A O     1 
ATOM   3779  C  CB    . LYS A 1 503  ? 129.034 144.402 113.538 1.00 53.35  ? 503  LYS A CB    1 
ATOM   3780  C  CG    . LYS A 1 503  ? 128.658 145.698 112.865 1.00 53.35  ? 503  LYS A CG    1 
ATOM   3781  C  CD    . LYS A 1 503  ? 127.371 146.232 113.472 1.00 53.35  ? 503  LYS A CD    1 
ATOM   3782  C  CE    . LYS A 1 503  ? 126.744 147.313 112.616 1.00 53.35  ? 503  LYS A CE    1 
ATOM   3783  N  NZ    . LYS A 1 503  ? 126.118 146.738 111.395 1.00 53.35  ? 503  LYS A NZ    1 
ATOM   3784  N  N     . GLU A 1 504  ? 131.629 144.871 115.170 1.00 51.12  ? 504  GLU A N     1 
ATOM   3785  C  CA    . GLU A 1 504  ? 132.594 145.755 115.814 1.00 51.12  ? 504  GLU A CA    1 
ATOM   3786  C  C     . GLU A 1 504  ? 134.017 145.389 115.416 1.00 51.12  ? 504  GLU A C     1 
ATOM   3787  O  O     . GLU A 1 504  ? 134.867 146.269 115.252 1.00 51.12  ? 504  GLU A O     1 
ATOM   3788  C  CB    . GLU A 1 504  ? 132.378 145.720 117.334 1.00 51.12  ? 504  GLU A CB    1 
ATOM   3789  C  CG    . GLU A 1 504  ? 133.278 146.609 118.208 1.00 51.12  ? 504  GLU A CG    1 
ATOM   3790  C  CD    . GLU A 1 504  ? 134.700 146.100 118.394 1.00 51.12  ? 504  GLU A CD    1 
ATOM   3791  O  OE1   . GLU A 1 504  ? 135.484 146.786 119.083 1.00 51.12  ? 504  GLU A OE1   1 
ATOM   3792  O  OE2   . GLU A 1 504  ? 135.015 144.986 117.935 1.00 51.12  ? 504  GLU A OE2   1 
ATOM   3793  N  N     . ASN A 1 505  ? 134.296 144.093 115.260 1.00 49.36  ? 505  ASN A N     1 
ATOM   3794  C  CA    . ASN A 1 505  ? 135.623 143.671 114.823 1.00 49.36  ? 505  ASN A CA    1 
ATOM   3795  C  C     . ASN A 1 505  ? 135.923 144.174 113.418 1.00 49.36  ? 505  ASN A C     1 
ATOM   3796  O  O     . ASN A 1 505  ? 137.044 144.609 113.133 1.00 49.36  ? 505  ASN A O     1 
ATOM   3797  C  CB    . ASN A 1 505  ? 135.736 142.147 114.877 1.00 49.36  ? 505  ASN A CB    1 
ATOM   3798  C  CG    . ASN A 1 505  ? 135.891 141.619 116.290 1.00 49.36  ? 505  ASN A CG    1 
ATOM   3799  O  OD1   . ASN A 1 505  ? 136.193 140.445 116.492 1.00 49.36  ? 505  ASN A OD1   1 
ATOM   3800  N  ND2   . ASN A 1 505  ? 135.686 142.483 117.274 1.00 49.36  ? 505  ASN A ND2   1 
ATOM   3801  N  N     . ILE A 1 506  ? 134.934 144.124 112.526 1.00 47.30  ? 506  ILE A N     1 
ATOM   3802  C  CA    . ILE A 1 506  ? 135.168 144.523 111.143 1.00 47.30  ? 506  ILE A CA    1 
ATOM   3803  C  C     . ILE A 1 506  ? 135.308 146.035 111.022 1.00 47.30  ? 506  ILE A C     1 
ATOM   3804  O  O     . ILE A 1 506  ? 136.246 146.532 110.389 1.00 47.30  ? 506  ILE A O     1 
ATOM   3805  C  CB    . ILE A 1 506  ? 134.051 143.984 110.233 1.00 47.30  ? 506  ILE A CB    1 
ATOM   3806  C  CG1   . ILE A 1 506  ? 134.166 142.467 110.106 1.00 47.30  ? 506  ILE A CG1   1 
ATOM   3807  C  CG2   . ILE A 1 506  ? 134.107 144.645 108.872 1.00 47.30  ? 506  ILE A CG2   1 
ATOM   3808  C  CD1   . ILE A 1 506  ? 132.946 141.814 109.526 1.00 47.30  ? 506  ILE A CD1   1 
ATOM   3809  N  N     . ILE A 1 507  ? 134.388 146.797 111.619 1.00 49.03  ? 507  ILE A N     1 
ATOM   3810  C  CA    . ILE A 1 507  ? 134.496 148.250 111.508 1.00 49.03  ? 507  ILE A CA    1 
ATOM   3811  C  C     . ILE A 1 507  ? 135.687 148.760 112.311 1.00 49.03  ? 507  ILE A C     1 
ATOM   3812  O  O     . ILE A 1 507  ? 136.403 149.668 111.873 1.00 49.03  ? 507  ILE A O     1 
ATOM   3813  C  CB    . ILE A 1 507  ? 133.178 148.936 111.917 1.00 49.03  ? 507  ILE A CB    1 
ATOM   3814  C  CG1   . ILE A 1 507  ? 132.930 148.832 113.423 1.00 49.03  ? 507  ILE A CG1   1 
ATOM   3815  C  CG2   . ILE A 1 507  ? 132.011 148.360 111.131 1.00 49.03  ? 507  ILE A CG2   1 
ATOM   3816  C  CD1   . ILE A 1 507  ? 131.649 149.497 113.876 1.00 49.03  ? 507  ILE A CD1   1 
ATOM   3817  N  N     . PHE A 1 508  ? 135.924 148.177 113.486 1.00 49.94  ? 508  PHE A N     1 
ATOM   3818  C  CA    . PHE A 1 508  ? 137.128 148.407 114.282 1.00 49.94  ? 508  PHE A CA    1 
ATOM   3819  C  C     . PHE A 1 508  ? 137.273 149.886 114.656 1.00 49.94  ? 508  PHE A C     1 
ATOM   3820  O  O     . PHE A 1 508  ? 138.273 150.541 114.362 1.00 49.94  ? 508  PHE A O     1 
ATOM   3821  C  CB    . PHE A 1 508  ? 138.363 147.884 113.538 1.00 49.94  ? 508  PHE A CB    1 
ATOM   3822  C  CG    . PHE A 1 508  ? 139.632 147.946 114.334 1.00 49.94  ? 508  PHE A CG    1 
ATOM   3823  C  CD1   . PHE A 1 508  ? 139.637 147.635 115.680 1.00 49.94  ? 508  PHE A CD1   1 
ATOM   3824  C  CD2   . PHE A 1 508  ? 140.829 148.277 113.726 1.00 49.94  ? 508  PHE A CD2   1 
ATOM   3825  C  CE1   . PHE A 1 508  ? 140.808 147.677 116.411 1.00 49.94  ? 508  PHE A CE1   1 
ATOM   3826  C  CE2   . PHE A 1 508  ? 142.002 148.320 114.452 1.00 49.94  ? 508  PHE A CE2   1 
ATOM   3827  C  CZ    . PHE A 1 508  ? 141.991 148.019 115.796 1.00 49.94  ? 508  PHE A CZ    1 
ATOM   3828  N  N     . GLY A 1 509  ? 136.236 150.400 115.312 1.00 53.92  ? 509  GLY A N     1 
ATOM   3829  C  CA    . GLY A 1 509  ? 136.303 151.714 115.927 1.00 53.92  ? 509  GLY A CA    1 
ATOM   3830  C  C     . GLY A 1 509  ? 136.209 152.907 114.999 1.00 53.92  ? 509  GLY A C     1 
ATOM   3831  O  O     . GLY A 1 509  ? 136.790 153.954 115.296 1.00 53.92  ? 509  GLY A O     1 
ATOM   3832  N  N     . VAL A 1 510  ? 135.496 152.784 113.879 1.00 57.12  ? 510  VAL A N     1 
ATOM   3833  C  CA    . VAL A 1 510  ? 135.270 153.899 112.970 1.00 57.12  ? 510  VAL A CA    1 
ATOM   3834  C  C     . VAL A 1 510  ? 133.769 154.073 112.756 1.00 57.12  ? 510  VAL A C     1 
ATOM   3835  O  O     . VAL A 1 510  ? 132.954 153.267 113.203 1.00 57.12  ? 510  VAL A O     1 
ATOM   3836  C  CB    . VAL A 1 510  ? 135.991 153.721 111.621 1.00 57.12  ? 510  VAL A CB    1 
ATOM   3837  C  CG1   . VAL A 1 510  ? 137.465 153.438 111.835 1.00 57.12  ? 510  VAL A CG1   1 
ATOM   3838  C  CG2   . VAL A 1 510  ? 135.337 152.614 110.814 1.00 57.12  ? 510  VAL A CG2   1 
ATOM   3839  N  N     . SER A 1 511  ? 133.418 155.153 112.058 1.00 64.14  ? 511  SER A N     1 
ATOM   3840  C  CA    . SER A 1 511  ? 132.021 155.455 111.770 1.00 64.14  ? 511  SER A CA    1 
ATOM   3841  C  C     . SER A 1 511  ? 131.392 154.365 110.912 1.00 64.14  ? 511  SER A C     1 
ATOM   3842  O  O     . SER A 1 511  ? 131.971 153.931 109.912 1.00 64.14  ? 511  SER A O     1 
ATOM   3843  C  CB    . SER A 1 511  ? 131.909 156.810 111.069 1.00 64.14  ? 511  SER A CB    1 
ATOM   3844  O  OG    . SER A 1 511  ? 132.096 157.878 111.981 1.00 64.14  ? 511  SER A OG    1 
ATOM   3845  N  N     . TYR A 1 512  ? 130.201 153.924 111.309 1.00 62.92  ? 512  TYR A N     1 
ATOM   3846  C  CA    . TYR A 1 512  ? 129.495 152.881 110.577 1.00 62.92  ? 512  TYR A CA    1 
ATOM   3847  C  C     . TYR A 1 512  ? 128.972 153.402 109.243 1.00 62.92  ? 512  TYR A C     1 
ATOM   3848  O  O     . TYR A 1 512  ? 128.559 154.559 109.128 1.00 62.92  ? 512  TYR A O     1 
ATOM   3849  C  CB    . TYR A 1 512  ? 128.339 152.342 111.416 1.00 62.92  ? 512  TYR A CB    1 
ATOM   3850  C  CG    . TYR A 1 512  ? 127.547 151.256 110.732 1.00 62.92  ? 512  TYR A CG    1 
ATOM   3851  C  CD1   . TYR A 1 512  ? 128.148 150.059 110.369 1.00 62.92  ? 512  TYR A CD1   1 
ATOM   3852  C  CD2   . TYR A 1 512  ? 126.199 151.425 110.448 1.00 62.92  ? 512  TYR A CD2   1 
ATOM   3853  C  CE1   . TYR A 1 512  ? 127.432 149.063 109.739 1.00 62.92  ? 512  TYR A CE1   1 
ATOM   3854  C  CE2   . TYR A 1 512  ? 125.471 150.432 109.820 1.00 62.92  ? 512  TYR A CE2   1 
ATOM   3855  C  CZ    . TYR A 1 512  ? 126.093 149.252 109.470 1.00 62.92  ? 512  TYR A CZ    1 
ATOM   3856  O  OH    . TYR A 1 512  ? 125.376 148.258 108.844 1.00 62.92  ? 512  TYR A OH    1 
ATOM   3857  N  N     . ASP A 1 513  ? 128.995 152.537 108.229 1.00 65.41  ? 513  ASP A N     1 
ATOM   3858  C  CA    . ASP A 1 513  ? 128.451 152.845 106.912 1.00 65.41  ? 513  ASP A CA    1 
ATOM   3859  C  C     . ASP A 1 513  ? 127.588 151.665 106.492 1.00 65.41  ? 513  ASP A C     1 
ATOM   3860  O  O     . ASP A 1 513  ? 127.971 150.508 106.696 1.00 65.41  ? 513  ASP A O     1 
ATOM   3861  C  CB    . ASP A 1 513  ? 129.585 153.130 105.905 1.00 65.41  ? 513  ASP A CB    1 
ATOM   3862  C  CG    . ASP A 1 513  ? 129.136 153.117 104.431 1.00 65.41  ? 513  ASP A CG    1 
ATOM   3863  O  OD1   . ASP A 1 513  ? 129.748 153.875 103.649 1.00 65.41  ? 513  ASP A OD1   1 
ATOM   3864  O  OD2   . ASP A 1 513  ? 128.226 152.368 104.021 1.00 65.41  ? 513  ASP A OD2   1 
ATOM   3865  N  N     . GLU A 1 514  ? 126.423 151.960 105.911 1.00 67.57  ? 514  GLU A N     1 
ATOM   3866  C  CA    . GLU A 1 514  ? 125.478 150.902 105.565 1.00 67.57  ? 514  GLU A CA    1 
ATOM   3867  C  C     . GLU A 1 514  ? 125.908 150.141 104.316 1.00 67.57  ? 514  GLU A C     1 
ATOM   3868  O  O     . GLU A 1 514  ? 125.792 148.912 104.262 1.00 67.57  ? 514  GLU A O     1 
ATOM   3869  C  CB    . GLU A 1 514  ? 124.082 151.492 105.368 1.00 67.57  ? 514  GLU A CB    1 
ATOM   3870  C  CG    . GLU A 1 514  ? 123.041 150.477 104.930 1.00 67.57  ? 514  GLU A CG    1 
ATOM   3871  C  CD    . GLU A 1 514  ? 122.900 149.324 105.908 1.00 67.57  ? 514  GLU A CD    1 
ATOM   3872  O  OE1   . GLU A 1 514  ? 123.123 149.536 107.119 1.00 67.57  ? 514  GLU A OE1   1 
ATOM   3873  O  OE2   . GLU A 1 514  ? 122.566 148.205 105.466 1.00 67.57  ? 514  GLU A OE2   1 
ATOM   3874  N  N     . TYR A 1 515  ? 126.404 150.849 103.301 1.00 65.49  ? 515  TYR A N     1 
ATOM   3875  C  CA    . TYR A 1 515  ? 126.674 150.235 102.006 1.00 65.49  ? 515  TYR A CA    1 
ATOM   3876  C  C     . TYR A 1 515  ? 128.082 149.652 101.937 1.00 65.49  ? 515  TYR A C     1 
ATOM   3877  O  O     . TYR A 1 515  ? 128.276 148.562 101.389 1.00 65.49  ? 515  TYR A O     1 
ATOM   3878  C  CB    . TYR A 1 515  ? 126.475 151.270 100.896 1.00 65.49  ? 515  TYR A CB    1 
ATOM   3879  C  CG    . TYR A 1 515  ? 126.855 150.819 99.501  1.00 65.49  ? 515  TYR A CG    1 
ATOM   3880  C  CD1   . TYR A 1 515  ? 127.328 151.730 98.568  1.00 65.49  ? 515  TYR A CD1   1 
ATOM   3881  C  CD2   . TYR A 1 515  ? 126.656 149.506 99.088  1.00 65.49  ? 515  TYR A CD2   1 
ATOM   3882  C  CE1   . TYR A 1 515  ? 127.662 151.335 97.286  1.00 65.49  ? 515  TYR A CE1   1 
ATOM   3883  C  CE2   . TYR A 1 515  ? 126.982 149.102 97.808  1.00 65.49  ? 515  TYR A CE2   1 
ATOM   3884  C  CZ    . TYR A 1 515  ? 127.482 150.021 96.911  1.00 65.49  ? 515  TYR A CZ    1 
ATOM   3885  O  OH    . TYR A 1 515  ? 127.804 149.623 95.633  1.00 65.49  ? 515  TYR A OH    1 
ATOM   3886  N  N     . ARG A 1 516  ? 129.067 150.363 102.488 1.00 61.61  ? 516  ARG A N     1 
ATOM   3887  C  CA    . ARG A 1 516  ? 130.439 149.864 102.509 1.00 61.61  ? 516  ARG A CA    1 
ATOM   3888  C  C     . ARG A 1 516  ? 130.522 148.532 103.244 1.00 61.61  ? 516  ARG A C     1 
ATOM   3889  O  O     . ARG A 1 516  ? 131.152 147.579 102.764 1.00 61.61  ? 516  ARG A O     1 
ATOM   3890  C  CB    . ARG A 1 516  ? 131.336 150.904 103.182 1.00 61.61  ? 516  ARG A CB    1 
ATOM   3891  C  CG    . ARG A 1 516  ? 132.821 150.621 103.194 1.00 61.61  ? 516  ARG A CG    1 
ATOM   3892  C  CD    . ARG A 1 516  ? 133.407 150.732 101.801 1.00 61.61  ? 516  ARG A CD    1 
ATOM   3893  N  NE    . ARG A 1 516  ? 134.863 150.698 101.837 1.00 61.61  ? 516  ARG A NE    1 
ATOM   3894  C  CZ    . ARG A 1 516  ? 135.625 151.731 102.172 1.00 61.61  ? 516  ARG A CZ    1 
ATOM   3895  N  NH1   . ARG A 1 516  ? 135.099 152.894 102.520 1.00 61.61  ? 516  ARG A NH1   1 
ATOM   3896  N  NH2   . ARG A 1 516  ? 136.947 151.592 102.161 1.00 61.61  ? 516  ARG A NH2   1 
ATOM   3897  N  N     . TYR A 1 517  ? 129.876 148.448 104.409 1.00 57.39  ? 517  TYR A N     1 
ATOM   3898  C  CA    . TYR A 1 517  ? 129.895 147.219 105.192 1.00 57.39  ? 517  TYR A CA    1 
ATOM   3899  C  C     . TYR A 1 517  ? 129.214 146.071 104.464 1.00 57.39  ? 517  TYR A C     1 
ATOM   3900  O  O     . TYR A 1 517  ? 129.697 144.935 104.501 1.00 57.39  ? 517  TYR A O     1 
ATOM   3901  C  CB    . TYR A 1 517  ? 129.236 147.454 106.546 1.00 57.39  ? 517  TYR A CB    1 
ATOM   3902  C  CG    . TYR A 1 517  ? 129.158 146.211 107.390 1.00 57.39  ? 517  TYR A CG    1 
ATOM   3903  C  CD1   . TYR A 1 517  ? 130.267 145.742 108.075 1.00 57.39  ? 517  TYR A CD1   1 
ATOM   3904  C  CD2   . TYR A 1 517  ? 127.968 145.508 107.506 1.00 57.39  ? 517  TYR A CD2   1 
ATOM   3905  C  CE1   . TYR A 1 517  ? 130.194 144.608 108.848 1.00 57.39  ? 517  TYR A CE1   1 
ATOM   3906  C  CE2   . TYR A 1 517  ? 127.885 144.374 108.275 1.00 57.39  ? 517  TYR A CE2   1 
ATOM   3907  C  CZ    . TYR A 1 517  ? 129.001 143.930 108.945 1.00 57.39  ? 517  TYR A CZ    1 
ATOM   3908  O  OH    . TYR A 1 517  ? 128.925 142.796 109.714 1.00 57.39  ? 517  TYR A OH    1 
ATOM   3909  N  N     . ARG A 1 518  ? 128.078 146.335 103.817 1.00 58.51  ? 518  ARG A N     1 
ATOM   3910  C  CA    . ARG A 1 518  ? 127.388 145.268 103.099 1.00 58.51  ? 518  ARG A CA    1 
ATOM   3911  C  C     . ARG A 1 518  ? 128.250 144.721 101.969 1.00 58.51  ? 518  ARG A C     1 
ATOM   3912  O  O     . ARG A 1 518  ? 128.364 143.501 101.800 1.00 58.51  ? 518  ARG A O     1 
ATOM   3913  C  CB    . ARG A 1 518  ? 126.055 145.781 102.558 1.00 58.51  ? 518  ARG A CB    1 
ATOM   3914  C  CG    . ARG A 1 518  ? 125.135 144.705 102.003 1.00 58.51  ? 518  ARG A CG    1 
ATOM   3915  C  CD    . ARG A 1 518  ? 124.958 143.522 102.941 1.00 58.51  ? 518  ARG A CD    1 
ATOM   3916  N  NE    . ARG A 1 518  ? 124.511 143.933 104.266 1.00 58.51  ? 518  ARG A NE    1 
ATOM   3917  C  CZ    . ARG A 1 518  ? 124.603 143.181 105.354 1.00 58.51  ? 518  ARG A CZ    1 
ATOM   3918  N  NH1   . ARG A 1 518  ? 125.118 141.963 105.311 1.00 58.51  ? 518  ARG A NH1   1 
ATOM   3919  N  NH2   . ARG A 1 518  ? 124.156 143.657 106.513 1.00 58.51  ? 518  ARG A NH2   1 
ATOM   3920  N  N     . SER A 1 519  ? 128.891 145.608 101.206 1.00 57.71  ? 519  SER A N     1 
ATOM   3921  C  CA    . SER A 1 519  ? 129.741 145.162 100.108 1.00 57.71  ? 519  SER A CA    1 
ATOM   3922  C  C     . SER A 1 519  ? 130.945 144.385 100.622 1.00 57.71  ? 519  SER A C     1 
ATOM   3923  O  O     . SER A 1 519  ? 131.338 143.376 100.024 1.00 57.71  ? 519  SER A O     1 
ATOM   3924  C  CB    . SER A 1 519  ? 130.190 146.359 99.271  1.00 57.71  ? 519  SER A CB    1 
ATOM   3925  O  OG    . SER A 1 519  ? 130.948 145.943 98.150  1.00 57.71  ? 519  SER A OG    1 
ATOM   3926  N  N     . VAL A 1 520  ? 131.543 144.835 101.727 1.00 53.64  ? 520  VAL A N     1 
ATOM   3927  C  CA    . VAL A 1 520  ? 132.694 144.122 102.277 1.00 53.64  ? 520  VAL A CA    1 
ATOM   3928  C  C     . VAL A 1 520  ? 132.281 142.740 102.775 1.00 53.64  ? 520  VAL A C     1 
ATOM   3929  O  O     . VAL A 1 520  ? 132.944 141.738 102.486 1.00 53.64  ? 520  VAL A O     1 
ATOM   3930  C  CB    . VAL A 1 520  ? 133.361 144.949 103.390 1.00 53.64  ? 520  VAL A CB    1 
ATOM   3931  C  CG1   . VAL A 1 520  ? 134.240 144.060 104.247 1.00 53.64  ? 520  VAL A CG1   1 
ATOM   3932  C  CG2   . VAL A 1 520  ? 134.180 146.079 102.787 1.00 53.64  ? 520  VAL A CG2   1 
ATOM   3933  N  N     . ILE A 1 521  ? 131.174 142.660 103.518 1.00 53.45  ? 521  ILE A N     1 
ATOM   3934  C  CA    . ILE A 1 521  ? 130.744 141.389 104.090 1.00 53.45  ? 521  ILE A CA    1 
ATOM   3935  C  C     . ILE A 1 521  ? 130.239 140.430 103.022 1.00 53.45  ? 521  ILE A C     1 
ATOM   3936  O  O     . ILE A 1 521  ? 130.239 139.213 103.237 1.00 53.45  ? 521  ILE A O     1 
ATOM   3937  C  CB    . ILE A 1 521  ? 129.671 141.624 105.172 1.00 53.45  ? 521  ILE A CB    1 
ATOM   3938  C  CG1   . ILE A 1 521  ? 129.577 140.423 106.109 1.00 53.45  ? 521  ILE A CG1   1 
ATOM   3939  C  CG2   . ILE A 1 521  ? 128.319 141.883 104.549 1.00 53.45  ? 521  ILE A CG2   1 
ATOM   3940  C  CD1   . ILE A 1 521  ? 130.750 140.294 107.037 1.00 53.45  ? 521  ILE A CD1   1 
ATOM   3941  N  N     . LYS A 1 522  ? 129.798 140.944 101.874 1.00 56.20  ? 522  LYS A N     1 
ATOM   3942  C  CA    . LYS A 1 522  ? 129.364 140.073 100.790 1.00 56.20  ? 522  LYS A CA    1 
ATOM   3943  C  C     . LYS A 1 522  ? 130.542 139.600 99.944  1.00 56.20  ? 522  LYS A C     1 
ATOM   3944  O  O     . LYS A 1 522  ? 130.590 138.437 99.529  1.00 56.20  ? 522  LYS A O     1 
ATOM   3945  C  CB    . LYS A 1 522  ? 128.337 140.800 99.924  1.00 56.20  ? 522  LYS A CB    1 
ATOM   3946  C  CG    . LYS A 1 522  ? 127.751 139.950 98.821  1.00 56.20  ? 522  LYS A CG    1 
ATOM   3947  C  CD    . LYS A 1 522  ? 127.180 140.813 97.714  1.00 56.20  ? 522  LYS A CD    1 
ATOM   3948  C  CE    . LYS A 1 522  ? 128.268 141.675 97.100  1.00 56.20  ? 522  LYS A CE    1 
ATOM   3949  N  NZ    . LYS A 1 522  ? 129.426 140.853 96.653  1.00 56.20  ? 522  LYS A NZ    1 
ATOM   3950  N  N     . ALA A 1 523  ? 131.501 140.492 99.673  1.00 56.86  ? 523  ALA A N     1 
ATOM   3951  C  CA    . ALA A 1 523  ? 132.599 140.154 98.770  1.00 56.86  ? 523  ALA A CA    1 
ATOM   3952  C  C     . ALA A 1 523  ? 133.515 139.084 99.347  1.00 56.86  ? 523  ALA A C     1 
ATOM   3953  O  O     . ALA A 1 523  ? 134.111 138.311 98.590  1.00 56.86  ? 523  ALA A O     1 
ATOM   3954  C  CB    . ALA A 1 523  ? 133.404 141.408 98.435  1.00 56.86  ? 523  ALA A CB    1 
ATOM   3955  N  N     . CYS A 1 524  ? 133.639 139.018 100.670 1.00 55.77  ? 524  CYS A N     1 
ATOM   3956  C  CA    . CYS A 1 524  ? 134.515 138.057 101.328 1.00 55.77  ? 524  CYS A CA    1 
ATOM   3957  C  C     . CYS A 1 524  ? 133.883 136.680 101.475 1.00 55.77  ? 524  CYS A C     1 
ATOM   3958  O  O     . CYS A 1 524  ? 134.435 135.842 102.195 1.00 55.77  ? 524  CYS A O     1 
ATOM   3959  C  CB    . CYS A 1 524  ? 134.932 138.579 102.705 1.00 55.77  ? 524  CYS A CB    1 
ATOM   3960  S  SG    . CYS A 1 524  ? 135.988 140.043 102.650 1.00 55.77  ? 524  CYS A SG    1 
ATOM   3961  N  N     . GLN A 1 525  ? 132.735 136.441 100.838 1.00 57.08  ? 525  GLN A N     1 
ATOM   3962  C  CA    . GLN A 1 525  ? 132.024 135.165 100.891 1.00 57.08  ? 525  GLN A CA    1 
ATOM   3963  C  C     . GLN A 1 525  ? 131.601 134.803 102.308 1.00 57.08  ? 525  GLN A C     1 
ATOM   3964  O  O     . GLN A 1 525  ? 131.356 133.630 102.607 1.00 57.08  ? 525  GLN A O     1 
ATOM   3965  C  CB    . GLN A 1 525  ? 132.864 134.034 100.285 1.00 57.08  ? 525  GLN A CB    1 
ATOM   3966  C  CG    . GLN A 1 525  ? 133.368 134.292 98.869  1.00 57.08  ? 525  GLN A CG    1 
ATOM   3967  C  CD    . GLN A 1 525  ? 132.265 134.651 97.888  1.00 57.08  ? 525  GLN A CD    1 
ATOM   3968  O  OE1   . GLN A 1 525  ? 131.788 135.785 97.851  1.00 57.08  ? 525  GLN A OE1   1 
ATOM   3969  N  NE2   . GLN A 1 525  ? 131.858 133.678 97.082  1.00 57.08  ? 525  GLN A NE2   1 
ATOM   3970  N  N     . LEU A 1 526  ? 131.516 135.799 103.188 1.00 56.15  ? 526  LEU A N     1 
ATOM   3971  C  CA    . LEU A 1 526  ? 131.245 135.568 104.598 1.00 56.15  ? 526  LEU A CA    1 
ATOM   3972  C  C     . LEU A 1 526  ? 129.759 135.577 104.928 1.00 56.15  ? 526  LEU A C     1 
ATOM   3973  O  O     . LEU A 1 526  ? 129.383 135.196 106.042 1.00 56.15  ? 526  LEU A O     1 
ATOM   3974  C  CB    . LEU A 1 526  ? 131.984 136.617 105.436 1.00 56.15  ? 526  LEU A CB    1 
ATOM   3975  C  CG    . LEU A 1 526  ? 132.084 136.421 106.947 1.00 56.15  ? 526  LEU A CG    1 
ATOM   3976  C  CD1   . LEU A 1 526  ? 132.625 135.044 107.263 1.00 56.15  ? 526  LEU A CD1   1 
ATOM   3977  C  CD2   . LEU A 1 526  ? 132.984 137.486 107.534 1.00 56.15  ? 526  LEU A CD2   1 
ATOM   3978  N  N     . GLU A 1 527  ? 128.905 135.995 103.991 1.00 64.60  ? 527  GLU A N     1 
ATOM   3979  C  CA    . GLU A 1 527  ? 127.466 135.955 104.231 1.00 64.60  ? 527  GLU A CA    1 
ATOM   3980  C  C     . GLU A 1 527  ? 126.967 134.527 104.408 1.00 64.60  ? 527  GLU A C     1 
ATOM   3981  O  O     . GLU A 1 527  ? 125.996 134.293 105.137 1.00 64.60  ? 527  GLU A O     1 
ATOM   3982  C  CB    . GLU A 1 527  ? 126.722 136.641 103.085 1.00 64.60  ? 527  GLU A CB    1 
ATOM   3983  C  CG    . GLU A 1 527  ? 125.214 136.623 103.232 1.00 64.60  ? 527  GLU A CG    1 
ATOM   3984  C  CD    . GLU A 1 527  ? 124.749 137.426 104.430 1.00 64.60  ? 527  GLU A CD    1 
ATOM   3985  O  OE1   . GLU A 1 527  ? 124.583 138.656 104.296 1.00 64.60  ? 527  GLU A OE1   1 
ATOM   3986  O  OE2   . GLU A 1 527  ? 124.558 136.828 105.509 1.00 64.60  ? 527  GLU A OE2   1 
ATOM   3987  N  N     . GLU A 1 528  ? 127.618 133.562 103.755 1.00 66.77  ? 528  GLU A N     1 
ATOM   3988  C  CA    . GLU A 1 528  ? 127.198 132.170 103.858 1.00 66.77  ? 528  GLU A CA    1 
ATOM   3989  C  C     . GLU A 1 528  ? 127.244 131.669 105.297 1.00 66.77  ? 528  GLU A C     1 
ATOM   3990  O  O     . GLU A 1 528  ? 126.419 130.836 105.691 1.00 66.77  ? 528  GLU A O     1 
ATOM   3991  C  CB    . GLU A 1 528  ? 128.078 131.298 102.963 1.00 66.77  ? 528  GLU A CB    1 
ATOM   3992  C  CG    . GLU A 1 528  ? 127.642 129.850 102.882 1.00 66.77  ? 528  GLU A CG    1 
ATOM   3993  C  CD    . GLU A 1 528  ? 126.299 129.681 102.198 1.00 66.77  ? 528  GLU A CD    1 
ATOM   3994  O  OE1   . GLU A 1 528  ? 125.897 130.585 101.435 1.00 66.77  ? 528  GLU A OE1   1 
ATOM   3995  O  OE2   . GLU A 1 528  ? 125.644 128.642 102.423 1.00 66.77  ? 528  GLU A OE2   1 
ATOM   3996  N  N     . ASP A 1 529  ? 128.185 132.168 106.095 1.00 63.61  ? 529  ASP A N     1 
ATOM   3997  C  CA    . ASP A 1 529  ? 128.374 131.704 107.463 1.00 63.61  ? 529  ASP A CA    1 
ATOM   3998  C  C     . ASP A 1 529  ? 127.618 132.531 108.490 1.00 63.61  ? 529  ASP A C     1 
ATOM   3999  O  O     . ASP A 1 529  ? 127.308 132.021 109.572 1.00 63.61  ? 529  ASP A O     1 
ATOM   4000  C  CB    . ASP A 1 529  ? 129.864 131.705 107.816 1.00 63.61  ? 529  ASP A CB    1 
ATOM   4001  C  CG    . ASP A 1 529  ? 130.683 130.843 106.879 1.00 63.61  ? 529  ASP A CG    1 
ATOM   4002  O  OD1   . ASP A 1 529  ? 130.088 130.020 106.152 1.00 63.61  ? 529  ASP A OD1   1 
ATOM   4003  O  OD2   . ASP A 1 529  ? 131.923 130.986 106.870 1.00 63.61  ? 529  ASP A OD2   1 
ATOM   4004  N  N     . ILE A 1 530  ? 127.318 133.795 108.181 1.00 65.01  ? 530  ILE A N     1 
ATOM   4005  C  CA    . ILE A 1 530  ? 126.545 134.623 109.100 1.00 65.01  ? 530  ILE A CA    1 
ATOM   4006  C  C     . ILE A 1 530  ? 125.140 134.061 109.273 1.00 65.01  ? 530  ILE A C     1 
ATOM   4007  O  O     . ILE A 1 530  ? 124.545 134.172 110.352 1.00 65.01  ? 530  ILE A O     1 
ATOM   4008  C  CB    . ILE A 1 530  ? 126.520 136.080 108.600 1.00 65.01  ? 530  ILE A CB    1 
ATOM   4009  C  CG1   . ILE A 1 530  ? 127.930 136.673 108.606 1.00 65.01  ? 530  ILE A CG1   1 
ATOM   4010  C  CG2   . ILE A 1 530  ? 125.598 136.932 109.451 1.00 65.01  ? 530  ILE A CG2   1 
ATOM   4011  C  CD1   . ILE A 1 530  ? 128.438 137.040 109.980 1.00 65.01  ? 530  ILE A CD1   1 
ATOM   4012  N  N     . SER A 1 531  ? 124.597 133.429 108.231 1.00 68.75  ? 531  SER A N     1 
ATOM   4013  C  CA    . SER A 1 531  ? 123.253 132.868 108.297 1.00 68.75  ? 531  SER A CA    1 
ATOM   4014  C  C     . SER A 1 531  ? 123.143 131.718 109.292 1.00 68.75  ? 531  SER A C     1 
ATOM   4015  O  O     . SER A 1 531  ? 122.027 131.357 109.678 1.00 68.75  ? 531  SER A O     1 
ATOM   4016  C  CB    . SER A 1 531  ? 122.820 132.396 106.908 1.00 68.75  ? 531  SER A CB    1 
ATOM   4017  O  OG    . SER A 1 531  ? 122.520 133.495 106.066 1.00 68.75  ? 531  SER A OG    1 
ATOM   4018  N  N     . LYS A 1 532  ? 124.267 131.131 109.709 1.00 67.00  ? 532  LYS A N     1 
ATOM   4019  C  CA    . LYS A 1 532  ? 124.219 130.013 110.643 1.00 67.00  ? 532  LYS A CA    1 
ATOM   4020  C  C     . LYS A 1 532  ? 124.088 130.468 112.091 1.00 67.00  ? 532  LYS A C     1 
ATOM   4021  O  O     . LYS A 1 532  ? 123.509 129.748 112.911 1.00 67.00  ? 532  LYS A O     1 
ATOM   4022  C  CB    . LYS A 1 532  ? 125.466 129.141 110.486 1.00 67.00  ? 532  LYS A CB    1 
ATOM   4023  C  CG    . LYS A 1 532  ? 125.458 128.248 109.254 1.00 67.00  ? 532  LYS A CG    1 
ATOM   4024  C  CD    . LYS A 1 532  ? 126.799 127.553 109.062 1.00 67.00  ? 532  LYS A CD    1 
ATOM   4025  C  CE    . LYS A 1 532  ? 126.983 127.095 107.623 1.00 67.00  ? 532  LYS A CE    1 
ATOM   4026  N  NZ    . LYS A 1 532  ? 128.390 127.248 107.164 1.00 67.00  ? 532  LYS A NZ    1 
ATOM   4027  N  N     . PHE A 1 533  ? 124.615 131.642 112.426 1.00 68.27  ? 533  PHE A N     1 
ATOM   4028  C  CA    . PHE A 1 533  ? 124.615 132.095 113.810 1.00 68.27  ? 533  PHE A CA    1 
ATOM   4029  C  C     . PHE A 1 533  ? 123.214 132.491 114.257 1.00 68.27  ? 533  PHE A C     1 
ATOM   4030  O  O     . PHE A 1 533  ? 122.411 133.001 113.470 1.00 68.27  ? 533  PHE A O     1 
ATOM   4031  C  CB    . PHE A 1 533  ? 125.580 133.266 113.979 1.00 68.27  ? 533  PHE A CB    1 
ATOM   4032  C  CG    . PHE A 1 533  ? 126.992 132.940 113.590 1.00 68.27  ? 533  PHE A CG    1 
ATOM   4033  C  CD1   . PHE A 1 533  ? 127.589 131.772 114.029 1.00 68.27  ? 533  PHE A CD1   1 
ATOM   4034  C  CD2   . PHE A 1 533  ? 127.722 133.795 112.783 1.00 68.27  ? 533  PHE A CD2   1 
ATOM   4035  C  CE1   . PHE A 1 533  ? 128.887 131.467 113.675 1.00 68.27  ? 533  PHE A CE1   1 
ATOM   4036  C  CE2   . PHE A 1 533  ? 129.020 133.494 112.426 1.00 68.27  ? 533  PHE A CE2   1 
ATOM   4037  C  CZ    . PHE A 1 533  ? 129.603 132.329 112.872 1.00 68.27  ? 533  PHE A CZ    1 
ATOM   4038  N  N     . ALA A 1 534  ? 122.922 132.238 115.535 1.00 70.98  ? 534  ALA A N     1 
ATOM   4039  C  CA    . ALA A 1 534  ? 121.585 132.492 116.064 1.00 70.98  ? 534  ALA A CA    1 
ATOM   4040  C  C     . ALA A 1 534  ? 121.228 133.971 115.991 1.00 70.98  ? 534  ALA A C     1 
ATOM   4041  O  O     . ALA A 1 534  ? 120.155 134.338 115.499 1.00 70.98  ? 534  ALA A O     1 
ATOM   4042  C  CB    . ALA A 1 534  ? 121.489 131.985 117.503 1.00 70.98  ? 534  ALA A CB    1 
ATOM   4043  N  N     . GLU A 1 535  ? 122.119 134.839 116.470 1.00 70.48  ? 535  GLU A N     1 
ATOM   4044  C  CA    . GLU A 1 535  ? 121.874 136.274 116.473 1.00 70.48  ? 535  GLU A CA    1 
ATOM   4045  C  C     . GLU A 1 535  ? 122.542 136.971 115.294 1.00 70.48  ? 535  GLU A C     1 
ATOM   4046  O  O     . GLU A 1 535  ? 122.755 138.188 115.335 1.00 70.48  ? 535  GLU A O     1 
ATOM   4047  C  CB    . GLU A 1 535  ? 122.337 136.890 117.795 1.00 70.48  ? 535  GLU A CB    1 
ATOM   4048  C  CG    . GLU A 1 535  ? 121.590 138.162 118.185 1.00 70.48  ? 535  GLU A CG    1 
ATOM   4049  C  CD    . GLU A 1 535  ? 122.193 138.853 119.394 1.00 70.48  ? 535  GLU A CD    1 
ATOM   4050  O  OE1   . GLU A 1 535  ? 123.131 138.292 119.996 1.00 70.48  ? 535  GLU A OE1   1 
ATOM   4051  O  OE2   . GLU A 1 535  ? 121.733 139.961 119.740 1.00 70.48  ? 535  GLU A OE2   1 
ATOM   4052  N  N     . LYS A 1 536  ? 122.892 136.214 114.254 1.00 69.05  ? 536  LYS A N     1 
ATOM   4053  C  CA    . LYS A 1 536  ? 123.369 136.748 112.984 1.00 69.05  ? 536  LYS A CA    1 
ATOM   4054  C  C     . LYS A 1 536  ? 124.662 137.540 113.138 1.00 69.05  ? 536  LYS A C     1 
ATOM   4055  O  O     . LYS A 1 536  ? 125.733 136.957 113.336 1.00 69.05  ? 536  LYS A O     1 
ATOM   4056  C  CB    . LYS A 1 536  ? 122.285 137.616 112.340 1.00 69.05  ? 536  LYS A CB    1 
ATOM   4057  C  CG    . LYS A 1 536  ? 120.997 136.864 112.047 1.00 69.05  ? 536  LYS A CG    1 
ATOM   4058  C  CD    . LYS A 1 536  ? 121.130 135.997 110.812 1.00 69.05  ? 536  LYS A CD    1 
ATOM   4059  C  CE    . LYS A 1 536  ? 121.217 136.840 109.555 1.00 69.05  ? 536  LYS A CE    1 
ATOM   4060  N  NZ    . LYS A 1 536  ? 121.178 136.002 108.327 1.00 69.05  ? 536  LYS A NZ    1 
ATOM   4061  N  N     . ASP A 1 537  ? 124.576 138.867 113.045 1.00 65.40  ? 537  ASP A N     1 
ATOM   4062  C  CA    . ASP A 1 537  ? 125.761 139.716 113.076 1.00 65.40  ? 537  ASP A CA    1 
ATOM   4063  C  C     . ASP A 1 537  ? 126.150 140.169 114.474 1.00 65.40  ? 537  ASP A C     1 
ATOM   4064  O  O     . ASP A 1 537  ? 127.257 140.688 114.653 1.00 65.40  ? 537  ASP A O     1 
ATOM   4065  C  CB    . ASP A 1 537  ? 125.552 140.953 112.197 1.00 65.40  ? 537  ASP A CB    1 
ATOM   4066  C  CG    . ASP A 1 537  ? 126.818 141.375 111.481 1.00 65.40  ? 537  ASP A CG    1 
ATOM   4067  O  OD1   . ASP A 1 537  ? 127.903 140.890 111.861 1.00 65.40  ? 537  ASP A OD1   1 
ATOM   4068  O  OD2   . ASP A 1 537  ? 126.728 142.190 110.540 1.00 65.40  ? 537  ASP A OD2   1 
ATOM   4069  N  N     . ASN A 1 538  ? 125.278 139.994 115.463 1.00 66.05  ? 538  ASN A N     1 
ATOM   4070  C  CA    . ASN A 1 538  ? 125.517 140.489 116.810 1.00 66.05  ? 538  ASN A CA    1 
ATOM   4071  C  C     . ASN A 1 538  ? 126.064 139.424 117.753 1.00 66.05  ? 538  ASN A C     1 
ATOM   4072  O  O     . ASN A 1 538  ? 126.095 139.649 118.966 1.00 66.05  ? 538  ASN A O     1 
ATOM   4073  C  CB    . ASN A 1 538  ? 124.228 141.082 117.382 1.00 66.05  ? 538  ASN A CB    1 
ATOM   4074  C  CG    . ASN A 1 538  ? 123.652 142.172 116.499 1.00 66.05  ? 538  ASN A CG    1 
ATOM   4075  O  OD1   . ASN A 1 538  ? 122.489 142.114 116.098 1.00 66.05  ? 538  ASN A OD1   1 
ATOM   4076  N  ND2   . ASN A 1 538  ? 124.466 143.174 116.192 1.00 66.05  ? 538  ASN A ND2   1 
ATOM   4077  N  N     . ILE A 1 539  ? 126.486 138.270 117.229 1.00 62.27  ? 539  ILE A N     1 
ATOM   4078  C  CA    . ILE A 1 539  ? 127.015 137.211 118.083 1.00 62.27  ? 539  ILE A CA    1 
ATOM   4079  C  C     . ILE A 1 539  ? 128.266 137.700 118.798 1.00 62.27  ? 539  ILE A C     1 
ATOM   4080  O  O     . ILE A 1 539  ? 129.151 138.320 118.195 1.00 62.27  ? 539  ILE A O     1 
ATOM   4081  C  CB    . ILE A 1 539  ? 127.284 135.944 117.259 1.00 62.27  ? 539  ILE A CB    1 
ATOM   4082  C  CG1   . ILE A 1 539  ? 127.699 134.789 118.174 1.00 62.27  ? 539  ILE A CG1   1 
ATOM   4083  C  CG2   . ILE A 1 539  ? 128.323 136.201 116.177 1.00 62.27  ? 539  ILE A CG2   1 
ATOM   4084  C  CD1   . ILE A 1 539  ? 127.577 133.432 117.524 1.00 62.27  ? 539  ILE A CD1   1 
ATOM   4085  N  N     . VAL A 1 540  ? 128.331 137.449 120.102 1.00 57.38  ? 540  VAL A N     1 
ATOM   4086  C  CA    . VAL A 1 540  ? 129.439 137.921 120.927 1.00 57.38  ? 540  VAL A CA    1 
ATOM   4087  C  C     . VAL A 1 540  ? 130.610 136.954 120.796 1.00 57.38  ? 540  VAL A C     1 
ATOM   4088  O  O     . VAL A 1 540  ? 130.456 135.746 121.002 1.00 57.38  ? 540  VAL A O     1 
ATOM   4089  C  CB    . VAL A 1 540  ? 129.009 138.068 122.392 1.00 57.38  ? 540  VAL A CB    1 
ATOM   4090  C  CG1   . VAL A 1 540  ? 130.208 138.382 123.266 1.00 57.38  ? 540  VAL A CG1   1 
ATOM   4091  C  CG2   . VAL A 1 540  ? 127.945 139.145 122.526 1.00 57.38  ? 540  VAL A CG2   1 
ATOM   4092  N  N     . LEU A 1 541  ? 131.781 137.484 120.456 1.00 53.90  ? 541  LEU A N     1 
ATOM   4093  C  CA    . LEU A 1 541  ? 133.002 136.696 120.359 1.00 53.90  ? 541  LEU A CA    1 
ATOM   4094  C  C     . LEU A 1 541  ? 133.876 136.930 121.582 1.00 53.90  ? 541  LEU A C     1 
ATOM   4095  O  O     . LEU A 1 541  ? 134.050 138.067 122.028 1.00 53.90  ? 541  LEU A O     1 
ATOM   4096  C  CB    . LEU A 1 541  ? 133.785 137.040 119.092 1.00 53.90  ? 541  LEU A CB    1 
ATOM   4097  C  CG    . LEU A 1 541  ? 133.040 136.878 117.771 1.00 53.90  ? 541  LEU A CG    1 
ATOM   4098  C  CD1   . LEU A 1 541  ? 133.889 137.385 116.622 1.00 53.90  ? 541  LEU A CD1   1 
ATOM   4099  C  CD2   . LEU A 1 541  ? 132.665 135.426 117.559 1.00 53.90  ? 541  LEU A CD2   1 
ATOM   4100  N  N     . GLY A 1 542  ? 134.420 135.844 122.125 1.00 61.52  ? 542  GLY A N     1 
ATOM   4101  C  CA    . GLY A 1 542  ? 135.329 135.930 123.244 1.00 61.52  ? 542  GLY A CA    1 
ATOM   4102  C  C     . GLY A 1 542  ? 136.720 136.361 122.825 1.00 61.52  ? 542  GLY A C     1 
ATOM   4103  O  O     . GLY A 1 542  ? 137.020 136.573 121.650 1.00 61.52  ? 542  GLY A O     1 
ATOM   4104  N  N     . GLU A 1 543  ? 137.589 136.495 123.825 1.00 62.05  ? 543  GLU A N     1 
ATOM   4105  C  CA    . GLU A 1 543  ? 138.969 136.879 123.566 1.00 62.05  ? 543  GLU A CA    1 
ATOM   4106  C  C     . GLU A 1 543  ? 139.679 135.786 122.780 1.00 62.05  ? 543  GLU A C     1 
ATOM   4107  O  O     . GLU A 1 543  ? 139.730 134.629 123.206 1.00 62.05  ? 543  GLU A O     1 
ATOM   4108  C  CB    . GLU A 1 543  ? 139.695 137.149 124.886 1.00 62.05  ? 543  GLU A CB    1 
ATOM   4109  C  CG    . GLU A 1 543  ? 140.891 138.091 124.773 1.00 62.05  ? 543  GLU A CG    1 
ATOM   4110  C  CD    . GLU A 1 543  ? 142.029 137.506 123.957 1.00 62.05  ? 543  GLU A CD    1 
ATOM   4111  O  OE1   . GLU A 1 543  ? 142.617 136.496 124.399 1.00 62.05  ? 543  GLU A OE1   1 
ATOM   4112  O  OE2   . GLU A 1 543  ? 142.332 138.049 122.875 1.00 62.05  ? 543  GLU A OE2   1 
ATOM   4113  N  N     . GLY A 1 544  ? 140.239 136.160 121.631 1.00 58.73  ? 544  GLY A N     1 
ATOM   4114  C  CA    . GLY A 1 544  ? 140.906 135.220 120.761 1.00 58.73  ? 544  GLY A CA    1 
ATOM   4115  C  C     . GLY A 1 544  ? 140.013 134.548 119.741 1.00 58.73  ? 544  GLY A C     1 
ATOM   4116  O  O     . GLY A 1 544  ? 140.525 133.824 118.877 1.00 58.73  ? 544  GLY A O     1 
ATOM   4117  N  N     . GLY A 1 545  ? 138.701 134.759 119.809 1.00 56.14  ? 545  GLY A N     1 
ATOM   4118  C  CA    . GLY A 1 545  ? 137.802 134.190 118.822 1.00 56.14  ? 545  GLY A CA    1 
ATOM   4119  C  C     . GLY A 1 545  ? 137.740 132.680 118.822 1.00 56.14  ? 545  GLY A C     1 
ATOM   4120  O  O     . GLY A 1 545  ? 137.633 132.072 117.753 1.00 56.14  ? 545  GLY A O     1 
ATOM   4121  N  N     . ILE A 1 546  ? 137.814 132.054 119.999 1.00 54.32  ? 546  ILE A N     1 
ATOM   4122  C  CA    . ILE A 1 546  ? 137.809 130.599 120.086 1.00 54.32  ? 546  ILE A CA    1 
ATOM   4123  C  C     . ILE A 1 546  ? 136.488 130.000 119.622 1.00 54.32  ? 546  ILE A C     1 
ATOM   4124  O  O     . ILE A 1 546  ? 136.435 128.814 119.280 1.00 54.32  ? 546  ILE A O     1 
ATOM   4125  C  CB    . ILE A 1 546  ? 138.145 130.156 121.524 1.00 54.32  ? 546  ILE A CB    1 
ATOM   4126  C  CG1   . ILE A 1 546  ? 138.934 128.848 121.505 1.00 54.32  ? 546  ILE A CG1   1 
ATOM   4127  C  CG2   . ILE A 1 546  ? 136.884 130.016 122.359 1.00 54.32  ? 546  ILE A CG2   1 
ATOM   4128  C  CD1   . ILE A 1 546  ? 140.347 129.007 121.001 1.00 54.32  ? 546  ILE A CD1   1 
ATOM   4129  N  N     . THR A 1 547  ? 135.414 130.791 119.605 1.00 53.28  ? 547  THR A N     1 
ATOM   4130  C  CA    . THR A 1 547  ? 134.126 130.281 119.149 1.00 53.28  ? 547  THR A CA    1 
ATOM   4131  C  C     . THR A 1 547  ? 134.148 129.939 117.664 1.00 53.28  ? 547  THR A C     1 
ATOM   4132  O  O     . THR A 1 547  ? 133.472 128.999 117.233 1.00 53.28  ? 547  THR A O     1 
ATOM   4133  C  CB    . THR A 1 547  ? 133.030 131.306 119.440 1.00 53.28  ? 547  THR A CB    1 
ATOM   4134  O  OG1   . THR A 1 547  ? 132.998 131.583 120.845 1.00 53.28  ? 547  THR A OG1   1 
ATOM   4135  C  CG2   . THR A 1 547  ? 131.670 130.784 119.009 1.00 53.28  ? 547  THR A CG2   1 
ATOM   4136  N  N     . LEU A 1 548  ? 134.927 130.670 116.875 1.00 52.14  ? 548  LEU A N     1 
ATOM   4137  C  CA    . LEU A 1 548  ? 134.924 130.537 115.427 1.00 52.14  ? 548  LEU A CA    1 
ATOM   4138  C  C     . LEU A 1 548  ? 135.937 129.498 114.956 1.00 52.14  ? 548  LEU A C     1 
ATOM   4139  O  O     . LEU A 1 548  ? 136.823 129.069 115.700 1.00 52.14  ? 548  LEU A O     1 
ATOM   4140  C  CB    . LEU A 1 548  ? 135.226 131.883 114.776 1.00 52.14  ? 548  LEU A CB    1 
ATOM   4141  C  CG    . LEU A 1 548  ? 134.221 132.984 115.094 1.00 52.14  ? 548  LEU A CG    1 
ATOM   4142  C  CD1   . LEU A 1 548  ? 134.730 134.305 114.573 1.00 52.14  ? 548  LEU A CD1   1 
ATOM   4143  C  CD2   . LEU A 1 548  ? 132.876 132.646 114.477 1.00 52.14  ? 548  LEU A CD2   1 
ATOM   4144  N  N     . SER A 1 549  ? 135.786 129.093 113.697 1.00 51.55  ? 549  SER A N     1 
ATOM   4145  C  CA    . SER A 1 549  ? 136.732 128.210 113.035 1.00 51.55  ? 549  SER A CA    1 
ATOM   4146  C  C     . SER A 1 549  ? 137.937 129.011 112.544 1.00 51.55  ? 549  SER A C     1 
ATOM   4147  O  O     . SER A 1 549  ? 138.014 130.231 112.705 1.00 51.55  ? 549  SER A O     1 
ATOM   4148  C  CB    . SER A 1 549  ? 136.051 127.478 111.885 1.00 51.55  ? 549  SER A CB    1 
ATOM   4149  O  OG    . SER A 1 549  ? 135.962 128.307 110.742 1.00 51.55  ? 549  SER A OG    1 
ATOM   4150  N  N     . GLY A 1 550  ? 138.902 128.316 111.939 1.00 51.86  ? 550  GLY A N     1 
ATOM   4151  C  CA    . GLY A 1 550  ? 140.099 128.997 111.467 1.00 51.86  ? 550  GLY A CA    1 
ATOM   4152  C  C     . GLY A 1 550  ? 139.837 129.884 110.264 1.00 51.86  ? 550  GLY A C     1 
ATOM   4153  O  O     . GLY A 1 550  ? 140.225 131.058 110.242 1.00 51.86  ? 550  GLY A O     1 
ATOM   4154  N  N     . GLY A 1 551  ? 139.170 129.338 109.247 1.00 50.26  ? 551  GLY A N     1 
ATOM   4155  C  CA    . GLY A 1 551  ? 138.927 130.109 108.044 1.00 50.26  ? 551  GLY A CA    1 
ATOM   4156  C  C     . GLY A 1 551  ? 138.002 131.283 108.275 1.00 50.26  ? 551  GLY A C     1 
ATOM   4157  O  O     . GLY A 1 551  ? 138.175 132.342 107.667 1.00 50.26  ? 551  GLY A O     1 
ATOM   4158  N  N     . GLN A 1 552  ? 137.022 131.121 109.163 1.00 51.35  ? 552  GLN A N     1 
ATOM   4159  C  CA    . GLN A 1 552  ? 136.120 132.221 109.486 1.00 51.35  ? 552  GLN A CA    1 
ATOM   4160  C  C     . GLN A 1 552  ? 136.882 133.380 110.116 1.00 51.35  ? 552  GLN A C     1 
ATOM   4161  O  O     . GLN A 1 552  ? 136.666 134.547 109.770 1.00 51.35  ? 552  GLN A O     1 
ATOM   4162  C  CB    . GLN A 1 552  ? 135.022 131.718 110.418 1.00 51.35  ? 552  GLN A CB    1 
ATOM   4163  C  CG    . GLN A 1 552  ? 133.933 130.933 109.718 1.00 51.35  ? 552  GLN A CG    1 
ATOM   4164  C  CD    . GLN A 1 552  ? 132.949 130.309 110.687 1.00 51.35  ? 552  GLN A CD    1 
ATOM   4165  O  OE1   . GLN A 1 552  ? 133.224 130.184 111.880 1.00 51.35  ? 552  GLN A OE1   1 
ATOM   4166  N  NE2   . GLN A 1 552  ? 131.795 129.907 110.175 1.00 51.35  ? 552  GLN A NE2   1 
ATOM   4167  N  N     . ARG A 1 553  ? 137.789 133.071 111.044 1.00 48.70  ? 553  ARG A N     1 
ATOM   4168  C  CA    . ARG A 1 553  ? 138.592 134.109 111.682 1.00 48.70  ? 553  ARG A CA    1 
ATOM   4169  C  C     . ARG A 1 553  ? 139.542 134.770 110.688 1.00 48.70  ? 553  ARG A C     1 
ATOM   4170  O  O     . ARG A 1 553  ? 139.714 135.998 110.703 1.00 48.70  ? 553  ARG A O     1 
ATOM   4171  C  CB    . ARG A 1 553  ? 139.346 133.503 112.864 1.00 48.70  ? 553  ARG A CB    1 
ATOM   4172  C  CG    . ARG A 1 553  ? 140.291 134.437 113.588 1.00 48.70  ? 553  ARG A CG    1 
ATOM   4173  C  CD    . ARG A 1 553  ? 140.781 133.831 114.905 1.00 48.70  ? 553  ARG A CD    1 
ATOM   4174  N  NE    . ARG A 1 553  ? 141.381 132.509 114.756 1.00 48.70  ? 553  ARG A NE    1 
ATOM   4175  C  CZ    . ARG A 1 553  ? 140.751 131.370 115.010 1.00 48.70  ? 553  ARG A CZ    1 
ATOM   4176  N  NH1   . ARG A 1 553  ? 139.494 131.352 115.420 1.00 48.70  ? 553  ARG A NH1   1 
ATOM   4177  N  NH2   . ARG A 1 553  ? 141.399 130.219 114.849 1.00 48.70  ? 553  ARG A NH2   1 
ATOM   4178  N  N     . ALA A 1 554  ? 140.148 133.979 109.800 1.00 45.50  ? 554  ALA A N     1 
ATOM   4179  C  CA    . ALA A 1 554  ? 141.018 134.558 108.782 1.00 45.50  ? 554  ALA A CA    1 
ATOM   4180  C  C     . ALA A 1 554  ? 140.244 135.491 107.857 1.00 45.50  ? 554  ALA A C     1 
ATOM   4181  O  O     . ALA A 1 554  ? 140.728 136.573 107.508 1.00 45.50  ? 554  ALA A O     1 
ATOM   4182  C  CB    . ALA A 1 554  ? 141.701 133.449 107.985 1.00 45.50  ? 554  ALA A CB    1 
ATOM   4183  N  N     . ARG A 1 555  ? 139.032 135.104 107.467 1.00 47.36  ? 555  ARG A N     1 
ATOM   4184  C  CA    . ARG A 1 555  ? 138.233 135.951 106.590 1.00 47.36  ? 555  ARG A CA    1 
ATOM   4185  C  C     . ARG A 1 555  ? 137.686 137.177 107.311 1.00 47.36  ? 555  ARG A C     1 
ATOM   4186  O  O     . ARG A 1 555  ? 137.499 138.222 106.682 1.00 47.36  ? 555  ARG A O     1 
ATOM   4187  C  CB    . ARG A 1 555  ? 137.118 135.115 105.958 1.00 47.36  ? 555  ARG A CB    1 
ATOM   4188  C  CG    . ARG A 1 555  ? 137.636 134.302 104.776 1.00 47.36  ? 555  ARG A CG    1 
ATOM   4189  C  CD    . ARG A 1 555  ? 136.878 133.013 104.494 1.00 47.36  ? 555  ARG A CD    1 
ATOM   4190  N  NE    . ARG A 1 555  ? 135.438 133.172 104.356 1.00 47.36  ? 555  ARG A NE    1 
ATOM   4191  C  CZ    . ARG A 1 555  ? 134.550 132.433 105.004 1.00 47.36  ? 555  ARG A CZ    1 
ATOM   4192  N  NH1   . ARG A 1 555  ? 134.924 131.477 105.839 1.00 47.36  ? 555  ARG A NH1   1 
ATOM   4193  N  NH2   . ARG A 1 555  ? 133.254 132.647 104.800 1.00 47.36  ? 555  ARG A NH2   1 
ATOM   4194  N  N     . ILE A 1 556  ? 137.468 137.097 108.624 1.00 42.88  ? 556  ILE A N     1 
ATOM   4195  C  CA    . ILE A 1 556  ? 137.098 138.299 109.368 1.00 42.88  ? 556  ILE A CA    1 
ATOM   4196  C  C     . ILE A 1 556  ? 138.264 139.279 109.417 1.00 42.88  ? 556  ILE A C     1 
ATOM   4197  O  O     . ILE A 1 556  ? 138.081 140.491 109.246 1.00 42.88  ? 556  ILE A O     1 
ATOM   4198  C  CB    . ILE A 1 556  ? 136.604 137.934 110.778 1.00 42.88  ? 556  ILE A CB    1 
ATOM   4199  C  CG1   . ILE A 1 556  ? 135.200 137.339 110.710 1.00 42.88  ? 556  ILE A CG1   1 
ATOM   4200  C  CG2   . ILE A 1 556  ? 136.627 139.146 111.686 1.00 42.88  ? 556  ILE A CG2   1 
ATOM   4201  C  CD1   . ILE A 1 556  ? 134.779 136.657 111.974 1.00 42.88  ? 556  ILE A CD1   1 
ATOM   4202  N  N     . SER A 1 557  ? 139.482 138.776 109.638 1.00 42.85  ? 557  SER A N     1 
ATOM   4203  C  CA    . SER A 1 557  ? 140.640 139.664 109.589 1.00 42.85  ? 557  SER A CA    1 
ATOM   4204  C  C     . SER A 1 557  ? 140.825 140.261 108.199 1.00 42.85  ? 557  SER A C     1 
ATOM   4205  O  O     . SER A 1 557  ? 141.185 141.438 108.071 1.00 42.85  ? 557  SER A O     1 
ATOM   4206  C  CB    . SER A 1 557  ? 141.900 138.917 110.018 1.00 42.85  ? 557  SER A CB    1 
ATOM   4207  O  OG    . SER A 1 557  ? 142.463 138.210 108.930 1.00 42.85  ? 557  SER A OG    1 
ATOM   4208  N  N     . LEU A 1 558  ? 140.561 139.478 107.151 1.00 42.26  ? 558  LEU A N     1 
ATOM   4209  C  CA    . LEU A 1 558  ? 140.653 140.006 105.793 1.00 42.26  ? 558  LEU A CA    1 
ATOM   4210  C  C     . LEU A 1 558  ? 139.618 141.100 105.552 1.00 42.26  ? 558  LEU A C     1 
ATOM   4211  O  O     . LEU A 1 558  ? 139.919 142.124 104.929 1.00 42.26  ? 558  LEU A O     1 
ATOM   4212  C  CB    . LEU A 1 558  ? 140.490 138.879 104.776 1.00 42.26  ? 558  LEU A CB    1 
ATOM   4213  C  CG    . LEU A 1 558  ? 140.617 139.316 103.318 1.00 42.26  ? 558  LEU A CG    1 
ATOM   4214  C  CD1   . LEU A 1 558  ? 141.970 139.947 103.088 1.00 42.26  ? 558  LEU A CD1   1 
ATOM   4215  C  CD2   . LEU A 1 558  ? 140.411 138.138 102.382 1.00 42.26  ? 558  LEU A CD2   1 
ATOM   4216  N  N     . ALA A 1 559  ? 138.387 140.895 106.029 1.00 42.73  ? 559  ALA A N     1 
ATOM   4217  C  CA    . ALA A 1 559  ? 137.361 141.923 105.888 1.00 42.73  ? 559  ALA A CA    1 
ATOM   4218  C  C     . ALA A 1 559  ? 137.745 143.193 106.634 1.00 42.73  ? 559  ALA A C     1 
ATOM   4219  O  O     . ALA A 1 559  ? 137.510 144.304 106.144 1.00 42.73  ? 559  ALA A O     1 
ATOM   4220  C  CB    . ALA A 1 559  ? 136.016 141.401 106.389 1.00 42.73  ? 559  ALA A CB    1 
ATOM   4221  N  N     . ARG A 1 560  ? 138.328 143.050 107.827 1.00 41.99  ? 560  ARG A N     1 
ATOM   4222  C  CA    . ARG A 1 560  ? 138.785 144.224 108.567 1.00 41.99  ? 560  ARG A CA    1 
ATOM   4223  C  C     . ARG A 1 560  ? 139.862 144.970 107.797 1.00 41.99  ? 560  ARG A C     1 
ATOM   4224  O  O     . ARG A 1 560  ? 139.876 146.205 107.769 1.00 41.99  ? 560  ARG A O     1 
ATOM   4225  C  CB    . ARG A 1 560  ? 139.314 143.825 109.942 1.00 41.99  ? 560  ARG A CB    1 
ATOM   4226  C  CG    . ARG A 1 560  ? 139.717 145.012 110.800 1.00 41.99  ? 560  ARG A CG    1 
ATOM   4227  C  CD    . ARG A 1 560  ? 140.690 144.606 111.890 1.00 41.99  ? 560  ARG A CD    1 
ATOM   4228  N  NE    . ARG A 1 560  ? 140.078 143.744 112.891 1.00 41.99  ? 560  ARG A NE    1 
ATOM   4229  C  CZ    . ARG A 1 560  ? 140.714 142.758 113.509 1.00 41.99  ? 560  ARG A CZ    1 
ATOM   4230  N  NH1   . ARG A 1 560  ? 141.987 142.498 113.264 1.00 41.99  ? 560  ARG A NH1   1 
ATOM   4231  N  NH2   . ARG A 1 560  ? 140.056 142.014 114.393 1.00 41.99  ? 560  ARG A NH2   1 
ATOM   4232  N  N     . ALA A 1 561  ? 140.790 144.235 107.183 1.00 43.04  ? 561  ALA A N     1 
ATOM   4233  C  CA    . ALA A 1 561  ? 141.823 144.879 106.380 1.00 43.04  ? 561  ALA A CA    1 
ATOM   4234  C  C     . ALA A 1 561  ? 141.223 145.608 105.184 1.00 43.04  ? 561  ALA A C     1 
ATOM   4235  O  O     . ALA A 1 561  ? 141.647 146.720 104.853 1.00 43.04  ? 561  ALA A O     1 
ATOM   4236  C  CB    . ALA A 1 561  ? 142.847 143.847 105.915 1.00 43.04  ? 561  ALA A CB    1 
ATOM   4237  N  N     . VAL A 1 562  ? 140.238 144.997 104.524 1.00 45.04  ? 562  VAL A N     1 
ATOM   4238  C  CA    . VAL A 1 562  ? 139.653 145.606 103.332 1.00 45.04  ? 562  VAL A CA    1 
ATOM   4239  C  C     . VAL A 1 562  ? 138.863 146.859 103.693 1.00 45.04  ? 562  VAL A C     1 
ATOM   4240  O  O     . VAL A 1 562  ? 138.883 147.853 102.958 1.00 45.04  ? 562  VAL A O     1 
ATOM   4241  C  CB    . VAL A 1 562  ? 138.779 144.587 102.583 1.00 45.04  ? 562  VAL A CB    1 
ATOM   4242  C  CG1   . VAL A 1 562  ? 138.028 145.263 101.453 1.00 45.04  ? 562  VAL A CG1   1 
ATOM   4243  C  CG2   . VAL A 1 562  ? 139.632 143.460 102.040 1.00 45.04  ? 562  VAL A CG2   1 
ATOM   4244  N  N     . TYR A 1 563  ? 138.159 146.835 104.826 1.00 51.59  ? 563  TYR A N     1 
ATOM   4245  C  CA    . TYR A 1 563  ? 137.293 147.953 105.187 1.00 51.59  ? 563  TYR A CA    1 
ATOM   4246  C  C     . TYR A 1 563  ? 138.083 149.240 105.387 1.00 51.59  ? 563  TYR A C     1 
ATOM   4247  O  O     . TYR A 1 563  ? 137.577 150.328 105.094 1.00 51.59  ? 563  TYR A O     1 
ATOM   4248  C  CB    . TYR A 1 563  ? 136.514 147.602 106.453 1.00 51.59  ? 563  TYR A CB    1 
ATOM   4249  C  CG    . TYR A 1 563  ? 135.376 148.534 106.786 1.00 51.59  ? 563  TYR A CG    1 
ATOM   4250  C  CD1   . TYR A 1 563  ? 134.141 148.393 106.173 1.00 51.59  ? 563  TYR A CD1   1 
ATOM   4251  C  CD2   . TYR A 1 563  ? 135.529 149.543 107.726 1.00 51.59  ? 563  TYR A CD2   1 
ATOM   4252  C  CE1   . TYR A 1 563  ? 133.092 149.233 106.479 1.00 51.59  ? 563  TYR A CE1   1 
ATOM   4253  C  CE2   . TYR A 1 563  ? 134.485 150.390 108.038 1.00 51.59  ? 563  TYR A CE2   1 
ATOM   4254  C  CZ    . TYR A 1 563  ? 133.270 150.228 107.411 1.00 51.59  ? 563  TYR A CZ    1 
ATOM   4255  O  OH    . TYR A 1 563  ? 132.224 151.066 107.712 1.00 51.59  ? 563  TYR A OH    1 
ATOM   4256  N  N     . LYS A 1 564  ? 139.315 149.137 105.879 1.00 49.77  ? 564  LYS A N     1 
ATOM   4257  C  CA    . LYS A 1 564  ? 140.157 150.305 106.114 1.00 49.77  ? 564  LYS A CA    1 
ATOM   4258  C  C     . LYS A 1 564  ? 140.556 150.951 104.791 1.00 49.77  ? 564  LYS A C     1 
ATOM   4259  O  O     . LYS A 1 564  ? 141.049 150.272 103.885 1.00 49.77  ? 564  LYS A O     1 
ATOM   4260  C  CB    . LYS A 1 564  ? 141.397 149.895 106.904 1.00 49.77  ? 564  LYS A CB    1 
ATOM   4261  C  CG    . LYS A 1 564  ? 142.455 150.974 107.029 1.00 49.77  ? 564  LYS A CG    1 
ATOM   4262  C  CD    . LYS A 1 564  ? 141.962 152.141 107.859 1.00 49.77  ? 564  LYS A CD    1 
ATOM   4263  C  CE    . LYS A 1 564  ? 142.948 153.293 107.811 1.00 49.77  ? 564  LYS A CE    1 
ATOM   4264  N  NZ    . LYS A 1 564  ? 144.265 152.919 108.387 1.00 49.77  ? 564  LYS A NZ    1 
ATOM   4265  N  N     . ASP A 1 565  ? 140.345 152.259 104.678 1.00 60.00  ? 565  ASP A N     1 
ATOM   4266  C  CA    . ASP A 1 565  ? 140.772 153.011 103.503 1.00 60.00  ? 565  ASP A CA    1 
ATOM   4267  C  C     . ASP A 1 565  ? 142.227 153.437 103.665 1.00 60.00  ? 565  ASP A C     1 
ATOM   4268  O  O     . ASP A 1 565  ? 142.572 154.121 104.633 1.00 60.00  ? 565  ASP A O     1 
ATOM   4269  C  CB    . ASP A 1 565  ? 139.877 154.229 103.301 1.00 60.00  ? 565  ASP A CB    1 
ATOM   4270  C  CG    . ASP A 1 565  ? 140.202 154.987 102.032 1.00 60.00  ? 565  ASP A CG    1 
ATOM   4271  O  OD1   . ASP A 1 565  ? 139.910 154.468 100.935 1.00 60.00  ? 565  ASP A OD1   1 
ATOM   4272  O  OD2   . ASP A 1 565  ? 140.749 156.104 102.136 1.00 60.00  ? 565  ASP A OD2   1 
ATOM   4273  N  N     . ALA A 1 566  ? 143.077 153.043 102.718 1.00 53.01  ? 566  ALA A N     1 
ATOM   4274  C  CA    . ALA A 1 566  ? 144.490 153.381 102.786 1.00 53.01  ? 566  ALA A CA    1 
ATOM   4275  C  C     . ALA A 1 566  ? 145.092 153.334 101.390 1.00 53.01  ? 566  ALA A C     1 
ATOM   4276  O  O     . ALA A 1 566  ? 144.469 152.867 100.434 1.00 53.01  ? 566  ALA A O     1 
ATOM   4277  C  CB    . ALA A 1 566  ? 145.243 152.440 103.729 1.00 53.01  ? 566  ALA A CB    1 
ATOM   4278  N  N     . ASP A 1 567  ? 146.321 153.834 101.284 1.00 54.61  ? 567  ASP A N     1 
ATOM   4279  C  CA    . ASP A 1 567  ? 147.076 153.771 100.040 1.00 54.61  ? 567  ASP A CA    1 
ATOM   4280  C  C     . ASP A 1 567  ? 147.576 152.359 99.774  1.00 54.61  ? 567  ASP A C     1 
ATOM   4281  O  O     . ASP A 1 567  ? 147.221 151.745 98.764  1.00 54.61  ? 567  ASP A O     1 
ATOM   4282  C  CB    . ASP A 1 567  ? 148.258 154.743 100.086 1.00 54.61  ? 567  ASP A CB    1 
ATOM   4283  C  CG    . ASP A 1 567  ? 149.152 154.634 98.866  1.00 54.61  ? 567  ASP A CG    1 
ATOM   4284  O  OD1   . ASP A 1 567  ? 148.625 154.399 97.759  1.00 54.61  ? 567  ASP A OD1   1 
ATOM   4285  O  OD2   . ASP A 1 567  ? 150.384 154.778 99.015  1.00 54.61  ? 567  ASP A OD2   1 
ATOM   4286  N  N     . LEU A 1 568  ? 148.393 151.839 100.683 1.00 48.42  ? 568  LEU A N     1 
ATOM   4287  C  CA    . LEU A 1 568  ? 149.067 150.562 100.503 1.00 48.42  ? 568  LEU A CA    1 
ATOM   4288  C  C     . LEU A 1 568  ? 148.390 149.499 101.358 1.00 48.42  ? 568  LEU A C     1 
ATOM   4289  O  O     . LEU A 1 568  ? 148.168 149.708 102.555 1.00 48.42  ? 568  LEU A O     1 
ATOM   4290  C  CB    . LEU A 1 568  ? 150.546 150.687 100.873 1.00 48.42  ? 568  LEU A CB    1 
ATOM   4291  C  CG    . LEU A 1 568  ? 151.427 149.438 100.865 1.00 48.42  ? 568  LEU A CG    1 
ATOM   4292  C  CD1   . LEU A 1 568  ? 151.627 148.932 99.452  1.00 48.42  ? 568  LEU A CD1   1 
ATOM   4293  C  CD2   . LEU A 1 568  ? 152.763 149.730 101.514 1.00 48.42  ? 568  LEU A CD2   1 
ATOM   4294  N  N     . TYR A 1 569  ? 148.062 148.367 100.743 1.00 47.37  ? 569  TYR A N     1 
ATOM   4295  C  CA    . TYR A 1 569  ? 147.469 147.232 101.436 1.00 47.37  ? 569  TYR A CA    1 
ATOM   4296  C  C     . TYR A 1 569  ? 148.489 146.108 101.536 1.00 47.37  ? 569  TYR A C     1 
ATOM   4297  O  O     . TYR A 1 569  ? 149.062 145.691 100.524 1.00 47.37  ? 569  TYR A O     1 
ATOM   4298  C  CB    . TYR A 1 569  ? 146.207 146.746 100.722 1.00 47.37  ? 569  TYR A CB    1 
ATOM   4299  C  CG    . TYR A 1 569  ? 145.032 147.686 100.848 1.00 47.37  ? 569  TYR A CG    1 
ATOM   4300  C  CD1   . TYR A 1 569  ? 144.985 148.875 100.139 1.00 47.37  ? 569  TYR A CD1   1 
ATOM   4301  C  CD2   . TYR A 1 569  ? 143.967 147.379 101.682 1.00 47.37  ? 569  TYR A CD2   1 
ATOM   4302  C  CE1   . TYR A 1 569  ? 143.915 149.733 100.259 1.00 47.37  ? 569  TYR A CE1   1 
ATOM   4303  C  CE2   . TYR A 1 569  ? 142.891 148.230 101.806 1.00 47.37  ? 569  TYR A CE2   1 
ATOM   4304  C  CZ    . TYR A 1 569  ? 142.870 149.405 101.092 1.00 47.37  ? 569  TYR A CZ    1 
ATOM   4305  O  OH    . TYR A 1 569  ? 141.802 150.263 101.208 1.00 47.37  ? 569  TYR A OH    1 
ATOM   4306  N  N     . LEU A 1 570  ? 148.708 145.621 102.753 1.00 43.87  ? 570  LEU A N     1 
ATOM   4307  C  CA    . LEU A 1 570  ? 149.697 144.586 103.036 1.00 43.87  ? 570  LEU A CA    1 
ATOM   4308  C  C     . LEU A 1 570  ? 148.951 143.312 103.415 1.00 43.87  ? 570  LEU A C     1 
ATOM   4309  O  O     . LEU A 1 570  ? 148.531 143.145 104.563 1.00 43.87  ? 570  LEU A O     1 
ATOM   4310  C  CB    . LEU A 1 570  ? 150.638 145.033 104.149 1.00 43.87  ? 570  LEU A CB    1 
ATOM   4311  C  CG    . LEU A 1 570  ? 151.508 146.244 103.818 1.00 43.87  ? 570  LEU A CG    1 
ATOM   4312  C  CD1   . LEU A 1 570  ? 152.303 146.671 105.035 1.00 43.87  ? 570  LEU A CD1   1 
ATOM   4313  C  CD2   . LEU A 1 570  ? 152.425 145.945 102.649 1.00 43.87  ? 570  LEU A CD2   1 
ATOM   4314  N  N     . LEU A 1 571  ? 148.790 142.414 102.452 1.00 46.51  ? 571  LEU A N     1 
ATOM   4315  C  CA    . LEU A 1 571  ? 148.067 141.162 102.654 1.00 46.51  ? 571  LEU A CA    1 
ATOM   4316  C  C     . LEU A 1 571  ? 149.096 140.052 102.842 1.00 46.51  ? 571  LEU A C     1 
ATOM   4317  O  O     . LEU A 1 571  ? 149.783 139.663 101.895 1.00 46.51  ? 571  LEU A O     1 
ATOM   4318  C  CB    . LEU A 1 571  ? 147.142 140.889 101.474 1.00 46.51  ? 571  LEU A CB    1 
ATOM   4319  C  CG    . LEU A 1 571  ? 146.003 141.896 101.291 1.00 46.51  ? 571  LEU A CG    1 
ATOM   4320  C  CD1   . LEU A 1 571  ? 145.245 141.639 99.997  1.00 46.51  ? 571  LEU A CD1   1 
ATOM   4321  C  CD2   . LEU A 1 571  ? 145.061 141.868 102.479 1.00 46.51  ? 571  LEU A CD2   1 
ATOM   4322  N  N     . ASP A 1 572  ? 149.209 139.546 104.071 1.00 52.48  ? 572  ASP A N     1 
ATOM   4323  C  CA    . ASP A 1 572  ? 150.209 138.531 104.412 1.00 52.48  ? 572  ASP A CA    1 
ATOM   4324  C  C     . ASP A 1 572  ? 149.552 137.156 104.374 1.00 52.48  ? 572  ASP A C     1 
ATOM   4325  O  O     . ASP A 1 572  ? 149.158 136.603 105.401 1.00 52.48  ? 572  ASP A O     1 
ATOM   4326  C  CB    . ASP A 1 572  ? 150.823 138.823 105.776 1.00 52.48  ? 572  ASP A CB    1 
ATOM   4327  C  CG    . ASP A 1 572  ? 151.971 137.888 106.120 1.00 52.48  ? 572  ASP A CG    1 
ATOM   4328  O  OD1   . ASP A 1 572  ? 152.604 138.106 107.174 1.00 52.48  ? 572  ASP A OD1   1 
ATOM   4329  O  OD2   . ASP A 1 572  ? 152.250 136.948 105.346 1.00 52.48  ? 572  ASP A OD2   1 
ATOM   4330  N  N     . SER A 1 573  ? 149.461 136.593 103.173 1.00 54.11  ? 573  SER A N     1 
ATOM   4331  C  CA    . SER A 1 573  ? 148.992 135.228 102.953 1.00 54.11  ? 573  SER A CA    1 
ATOM   4332  C  C     . SER A 1 573  ? 147.655 134.921 103.634 1.00 54.11  ? 573  SER A C     1 
ATOM   4333  O  O     . SER A 1 573  ? 147.578 134.031 104.489 1.00 54.11  ? 573  SER A O     1 
ATOM   4334  C  CB    . SER A 1 573  ? 150.054 134.227 103.386 1.00 54.11  ? 573  SER A CB    1 
ATOM   4335  O  OG    . SER A 1 573  ? 150.184 134.187 104.795 1.00 54.11  ? 573  SER A OG    1 
ATOM   4336  N  N     . PRO A 1 574  ? 146.583 135.641 103.287 1.00 55.04  ? 574  PRO A N     1 
ATOM   4337  C  CA    . PRO A 1 574  ? 145.263 135.300 103.838 1.00 55.04  ? 574  PRO A CA    1 
ATOM   4338  C  C     . PRO A 1 574  ? 144.719 133.975 103.334 1.00 55.04  ? 574  PRO A C     1 
ATOM   4339  O  O     . PRO A 1 574  ? 143.797 133.430 103.955 1.00 55.04  ? 574  PRO A O     1 
ATOM   4340  C  CB    . PRO A 1 574  ? 144.382 136.467 103.375 1.00 55.04  ? 574  PRO A CB    1 
ATOM   4341  C  CG    . PRO A 1 574  ? 145.016 136.900 102.107 1.00 55.04  ? 574  PRO A CG    1 
ATOM   4342  C  CD    . PRO A 1 574  ? 146.493 136.752 102.324 1.00 55.04  ? 574  PRO A CD    1 
ATOM   4343  N  N     . PHE A 1 575  ? 145.255 133.441 102.243 1.00 59.30  ? 575  PHE A N     1 
ATOM   4344  C  CA    . PHE A 1 575  ? 144.736 132.229 101.606 1.00 59.30  ? 575  PHE A CA    1 
ATOM   4345  C  C     . PHE A 1 575  ? 145.417 130.982 102.150 1.00 59.30  ? 575  PHE A C     1 
ATOM   4346  O  O     . PHE A 1 575  ? 145.943 130.162 101.399 1.00 59.30  ? 575  PHE A O     1 
ATOM   4347  C  CB    . PHE A 1 575  ? 144.910 132.323 100.097 1.00 59.30  ? 575  PHE A CB    1 
ATOM   4348  C  CG    . PHE A 1 575  ? 144.276 133.538 99.488  1.00 59.30  ? 575  PHE A CG    1 
ATOM   4349  C  CD1   . PHE A 1 575  ? 143.069 134.015 99.962  1.00 59.30  ? 575  PHE A CD1   1 
ATOM   4350  C  CD2   . PHE A 1 575  ? 144.884 134.200 98.435  1.00 59.30  ? 575  PHE A CD2   1 
ATOM   4351  C  CE1   . PHE A 1 575  ? 142.484 135.133 99.406  1.00 59.30  ? 575  PHE A CE1   1 
ATOM   4352  C  CE2   . PHE A 1 575  ? 144.300 135.318 97.872  1.00 59.30  ? 575  PHE A CE2   1 
ATOM   4353  C  CZ    . PHE A 1 575  ? 143.098 135.784 98.358  1.00 59.30  ? 575  PHE A CZ    1 
ATOM   4354  N  N     . GLY A 1 576  ? 145.412 130.821 103.470 1.00 56.34  ? 576  GLY A N     1 
ATOM   4355  C  CA    . GLY A 1 576  ? 146.050 129.676 104.084 1.00 56.34  ? 576  GLY A CA    1 
ATOM   4356  C  C     . GLY A 1 576  ? 145.079 128.583 104.473 1.00 56.34  ? 576  GLY A C     1 
ATOM   4357  O  O     . GLY A 1 576  ? 145.322 127.403 104.207 1.00 56.34  ? 576  GLY A O     1 
ATOM   4358  N  N     . TYR A 1 577  ? 143.969 128.966 105.100 1.00 57.86  ? 577  TYR A N     1 
ATOM   4359  C  CA    . TYR A 1 577  ? 143.010 128.017 105.642 1.00 57.86  ? 577  TYR A CA    1 
ATOM   4360  C  C     . TYR A 1 577  ? 141.767 127.861 104.778 1.00 57.86  ? 577  TYR A C     1 
ATOM   4361  O  O     . TYR A 1 577  ? 140.813 127.201 105.202 1.00 57.86  ? 577  TYR A O     1 
ATOM   4362  C  CB    . TYR A 1 577  ? 142.604 128.442 107.057 1.00 57.86  ? 577  TYR A CB    1 
ATOM   4363  C  CG    . TYR A 1 577  ? 143.728 128.347 108.062 1.00 57.86  ? 577  TYR A CG    1 
ATOM   4364  C  CD1   . TYR A 1 577  ? 144.090 127.128 108.617 1.00 57.86  ? 577  TYR A CD1   1 
ATOM   4365  C  CD2   . TYR A 1 577  ? 144.429 129.478 108.452 1.00 57.86  ? 577  TYR A CD2   1 
ATOM   4366  C  CE1   . TYR A 1 577  ? 145.120 127.039 109.534 1.00 57.86  ? 577  TYR A CE1   1 
ATOM   4367  C  CE2   . TYR A 1 577  ? 145.460 129.400 109.369 1.00 57.86  ? 577  TYR A CE2   1 
ATOM   4368  C  CZ    . TYR A 1 577  ? 145.800 128.177 109.906 1.00 57.86  ? 577  TYR A CZ    1 
ATOM   4369  O  OH    . TYR A 1 577  ? 146.824 128.084 110.819 1.00 57.86  ? 577  TYR A OH    1 
ATOM   4370  N  N     . LEU A 1 578  ? 141.749 128.444 103.584 1.00 58.41  ? 578  LEU A N     1 
ATOM   4371  C  CA    . LEU A 1 578  ? 140.565 128.461 102.740 1.00 58.41  ? 578  LEU A CA    1 
ATOM   4372  C  C     . LEU A 1 578  ? 140.668 127.396 101.658 1.00 58.41  ? 578  LEU A C     1 
ATOM   4373  O  O     . LEU A 1 578  ? 141.709 127.251 101.011 1.00 58.41  ? 578  LEU A O     1 
ATOM   4374  C  CB    . LEU A 1 578  ? 140.386 129.834 102.094 1.00 58.41  ? 578  LEU A CB    1 
ATOM   4375  C  CG    . LEU A 1 578  ? 140.524 131.021 103.048 1.00 58.41  ? 578  LEU A CG    1 
ATOM   4376  C  CD1   . LEU A 1 578  ? 140.194 132.323 102.342 1.00 58.41  ? 578  LEU A CD1   1 
ATOM   4377  C  CD2   . LEU A 1 578  ? 139.659 130.835 104.277 1.00 58.41  ? 578  LEU A CD2   1 
ATOM   4378  N  N     . ASP A 1 579  ? 139.579 126.659 101.460 1.00 64.16  ? 579  ASP A N     1 
ATOM   4379  C  CA    . ASP A 1 579  ? 139.528 125.676 100.390 1.00 64.16  ? 579  ASP A CA    1 
ATOM   4380  C  C     . ASP A 1 579  ? 139.572 126.376 99.035  1.00 64.16  ? 579  ASP A C     1 
ATOM   4381  O  O     . ASP A 1 579  ? 139.321 127.578 98.920  1.00 64.16  ? 579  ASP A O     1 
ATOM   4382  C  CB    . ASP A 1 579  ? 138.273 124.813 100.511 1.00 64.16  ? 579  ASP A CB    1 
ATOM   4383  C  CG    . ASP A 1 579  ? 137.003 125.592 100.249 1.00 64.16  ? 579  ASP A CG    1 
ATOM   4384  O  OD1   . ASP A 1 579  ? 136.876 126.718 100.770 1.00 64.16  ? 579  ASP A OD1   1 
ATOM   4385  O  OD2   . ASP A 1 579  ? 136.125 125.073 99.529  1.00 64.16  ? 579  ASP A OD2   1 
ATOM   4386  N  N     . VAL A 1 580  ? 139.905 125.602 97.998  1.00 65.87  ? 580  VAL A N     1 
ATOM   4387  C  CA    . VAL A 1 580  ? 140.232 126.183 96.697  1.00 65.87  ? 580  VAL A CA    1 
ATOM   4388  C  C     . VAL A 1 580  ? 139.074 126.981 96.111  1.00 65.87  ? 580  VAL A C     1 
ATOM   4389  O  O     . VAL A 1 580  ? 139.291 128.016 95.471  1.00 65.87  ? 580  VAL A O     1 
ATOM   4390  C  CB    . VAL A 1 580  ? 140.715 125.081 95.730  1.00 65.87  ? 580  VAL A CB    1 
ATOM   4391  C  CG1   . VAL A 1 580  ? 139.579 124.155 95.341  1.00 65.87  ? 580  VAL A CG1   1 
ATOM   4392  C  CG2   . VAL A 1 580  ? 141.344 125.704 94.493  1.00 65.87  ? 580  VAL A CG2   1 
ATOM   4393  N  N     . LEU A 1 581  ? 137.834 126.537 96.323  1.00 65.21  ? 581  LEU A N     1 
ATOM   4394  C  CA    . LEU A 1 581  ? 136.697 127.237 95.731  1.00 65.21  ? 581  LEU A CA    1 
ATOM   4395  C  C     . LEU A 1 581  ? 136.525 128.624 96.342  1.00 65.21  ? 581  LEU A C     1 
ATOM   4396  O  O     . LEU A 1 581  ? 136.482 129.632 95.625  1.00 65.21  ? 581  LEU A O     1 
ATOM   4397  C  CB    . LEU A 1 581  ? 135.423 126.408 95.903  1.00 65.21  ? 581  LEU A CB    1 
ATOM   4398  C  CG    . LEU A 1 581  ? 134.158 127.003 95.283  1.00 65.21  ? 581  LEU A CG    1 
ATOM   4399  C  CD1   . LEU A 1 581  ? 134.346 127.225 93.788  1.00 65.21  ? 581  LEU A CD1   1 
ATOM   4400  C  CD2   . LEU A 1 581  ? 132.948 126.122 95.554  1.00 65.21  ? 581  LEU A CD2   1 
ATOM   4401  N  N     . THR A 1 582  ? 136.433 128.693 97.673  1.00 62.19  ? 582  THR A N     1 
ATOM   4402  C  CA    . THR A 1 582  ? 136.263 129.979 98.341  1.00 62.19  ? 582  THR A CA    1 
ATOM   4403  C  C     . THR A 1 582  ? 137.485 130.865 98.148  1.00 62.19  ? 582  THR A C     1 
ATOM   4404  O  O     . THR A 1 582  ? 137.354 132.081 97.970  1.00 62.19  ? 582  THR A O     1 
ATOM   4405  C  CB    . THR A 1 582  ? 135.987 129.766 99.828  1.00 62.19  ? 582  THR A CB    1 
ATOM   4406  O  OG1   . THR A 1 582  ? 134.820 128.952 99.985  1.00 62.19  ? 582  THR A OG1   1 
ATOM   4407  C  CG2   . THR A 1 582  ? 135.765 131.093 100.528 1.00 62.19  ? 582  THR A CG2   1 
ATOM   4408  N  N     . GLU A 1 583  ? 138.679 130.271 98.178  1.00 64.71  ? 583  GLU A N     1 
ATOM   4409  C  CA    . GLU A 1 583  ? 139.900 131.032 97.935  1.00 64.71  ? 583  GLU A CA    1 
ATOM   4410  C  C     . GLU A 1 583  ? 139.878 131.679 96.558  1.00 64.71  ? 583  GLU A C     1 
ATOM   4411  O  O     . GLU A 1 583  ? 140.155 132.875 96.416  1.00 64.71  ? 583  GLU A O     1 
ATOM   4412  C  CB    . GLU A 1 583  ? 141.115 130.115 98.089  1.00 64.71  ? 583  GLU A CB    1 
ATOM   4413  C  CG    . GLU A 1 583  ? 142.462 130.813 98.050  1.00 64.71  ? 583  GLU A CG    1 
ATOM   4414  C  CD    . GLU A 1 583  ? 142.935 131.110 96.640  1.00 64.71  ? 583  GLU A CD    1 
ATOM   4415  O  OE1   . GLU A 1 583  ? 143.256 130.153 95.903  1.00 64.71  ? 583  GLU A OE1   1 
ATOM   4416  O  OE2   . GLU A 1 583  ? 142.983 132.301 96.271  1.00 64.71  ? 583  GLU A OE2   1 
ATOM   4417  N  N     . LYS A 1 584  ? 139.555 130.897 95.526  1.00 64.05  ? 584  LYS A N     1 
ATOM   4418  C  CA    . LYS A 1 584  ? 139.551 131.429 94.169  1.00 64.05  ? 584  LYS A CA    1 
ATOM   4419  C  C     . LYS A 1 584  ? 138.475 132.493 94.002  1.00 64.05  ? 584  LYS A C     1 
ATOM   4420  O  O     . LYS A 1 584  ? 138.708 133.528 93.361  1.00 64.05  ? 584  LYS A O     1 
ATOM   4421  C  CB    . LYS A 1 584  ? 139.362 130.283 93.174  1.00 64.05  ? 584  LYS A CB    1 
ATOM   4422  C  CG    . LYS A 1 584  ? 139.482 130.653 91.704  1.00 64.05  ? 584  LYS A CG    1 
ATOM   4423  C  CD    . LYS A 1 584  ? 138.133 130.920 91.065  1.00 64.05  ? 584  LYS A CD    1 
ATOM   4424  C  CE    . LYS A 1 584  ? 138.291 131.292 89.602  1.00 64.05  ? 584  LYS A CE    1 
ATOM   4425  N  NZ    . LYS A 1 584  ? 136.975 131.502 88.942  1.00 64.05  ? 584  LYS A NZ    1 
ATOM   4426  N  N     . GLU A 1 585  ? 137.295 132.270 94.587  1.00 63.34  ? 585  GLU A N     1 
ATOM   4427  C  CA    . GLU A 1 585  ? 136.233 133.268 94.494  1.00 63.34  ? 585  GLU A CA    1 
ATOM   4428  C  C     . GLU A 1 585  ? 136.635 134.570 95.175  1.00 63.34  ? 585  GLU A C     1 
ATOM   4429  O  O     . GLU A 1 585  ? 136.401 135.659 94.640  1.00 63.34  ? 585  GLU A O     1 
ATOM   4430  C  CB    . GLU A 1 585  ? 134.939 132.728 95.099  1.00 63.34  ? 585  GLU A CB    1 
ATOM   4431  C  CG    . GLU A 1 585  ? 134.210 131.727 94.229  1.00 63.34  ? 585  GLU A CG    1 
ATOM   4432  C  CD    . GLU A 1 585  ? 132.893 131.290 94.842  1.00 63.34  ? 585  GLU A CD    1 
ATOM   4433  O  OE1   . GLU A 1 585  ? 132.827 131.154 96.082  1.00 63.34  ? 585  GLU A OE1   1 
ATOM   4434  O  OE2   . GLU A 1 585  ? 131.921 131.091 94.085  1.00 63.34  ? 585  GLU A OE2   1 
ATOM   4435  N  N     . ILE A 1 586  ? 137.238 134.481 96.362  1.00 59.89  ? 586  ILE A N     1 
ATOM   4436  C  CA    . ILE A 1 586  ? 137.659 135.687 97.066  1.00 59.89  ? 586  ILE A CA    1 
ATOM   4437  C  C     . ILE A 1 586  ? 138.739 136.415 96.279  1.00 59.89  ? 586  ILE A C     1 
ATOM   4438  O  O     . ILE A 1 586  ? 138.708 137.645 96.149  1.00 59.89  ? 586  ILE A O     1 
ATOM   4439  C  CB    . ILE A 1 586  ? 138.130 135.338 98.489  1.00 59.89  ? 586  ILE A CB    1 
ATOM   4440  C  CG1   . ILE A 1 586  ? 136.965 135.400 99.475  1.00 59.89  ? 586  ILE A CG1   1 
ATOM   4441  C  CG2   . ILE A 1 586  ? 139.218 136.283 98.937  1.00 59.89  ? 586  ILE A CG2   1 
ATOM   4442  C  CD1   . ILE A 1 586  ? 137.347 134.982 100.877 1.00 59.89  ? 586  ILE A CD1   1 
ATOM   4443  N  N     . PHE A 1 587  ? 139.709 135.673 95.738  1.00 61.71  ? 587  PHE A N     1 
ATOM   4444  C  CA    . PHE A 1 587  ? 140.782 136.306 94.979  1.00 61.71  ? 587  PHE A CA    1 
ATOM   4445  C  C     . PHE A 1 587  ? 140.245 137.017 93.747  1.00 61.71  ? 587  PHE A C     1 
ATOM   4446  O  O     . PHE A 1 587  ? 140.692 138.120 93.415  1.00 61.71  ? 587  PHE A O     1 
ATOM   4447  C  CB    . PHE A 1 587  ? 141.827 135.271 94.574  1.00 61.71  ? 587  PHE A CB    1 
ATOM   4448  C  CG    . PHE A 1 587  ? 142.891 135.818 93.672  1.00 61.71  ? 587  PHE A CG    1 
ATOM   4449  C  CD1   . PHE A 1 587  ? 143.815 136.730 94.146  1.00 61.71  ? 587  PHE A CD1   1 
ATOM   4450  C  CD2   . PHE A 1 587  ? 142.960 135.428 92.347  1.00 61.71  ? 587  PHE A CD2   1 
ATOM   4451  C  CE1   . PHE A 1 587  ? 144.794 137.235 93.318  1.00 61.71  ? 587  PHE A CE1   1 
ATOM   4452  C  CE2   . PHE A 1 587  ? 143.935 135.931 91.515  1.00 61.71  ? 587  PHE A CE2   1 
ATOM   4453  C  CZ    . PHE A 1 587  ? 144.853 136.836 92.001  1.00 61.71  ? 587  PHE A CZ    1 
ATOM   4454  N  N     . GLU A 1 588  ? 139.293 136.399 93.047  1.00 63.80  ? 588  GLU A N     1 
ATOM   4455  C  CA    . GLU A 1 588  ? 138.743 137.032 91.854  1.00 63.80  ? 588  GLU A CA    1 
ATOM   4456  C  C     . GLU A 1 588  ? 137.883 138.238 92.208  1.00 63.80  ? 588  GLU A C     1 
ATOM   4457  O  O     . GLU A 1 588  ? 137.982 139.291 91.569  1.00 63.80  ? 588  GLU A O     1 
ATOM   4458  C  CB    . GLU A 1 588  ? 137.939 136.020 91.042  1.00 63.80  ? 588  GLU A CB    1 
ATOM   4459  C  CG    . GLU A 1 588  ? 137.495 136.567 89.704  1.00 63.80  ? 588  GLU A CG    1 
ATOM   4460  C  CD    . GLU A 1 588  ? 138.664 136.842 88.779  1.00 63.80  ? 588  GLU A CD    1 
ATOM   4461  O  OE1   . GLU A 1 588  ? 139.155 135.894 88.133  1.00 63.80  ? 588  GLU A OE1   1 
ATOM   4462  O  OE2   . GLU A 1 588  ? 139.100 138.010 88.706  1.00 63.80  ? 588  GLU A OE2   1 
ATOM   4463  N  N     . SER A 1 589  ? 137.029 138.105 93.221  1.00 62.34  ? 589  SER A N     1 
ATOM   4464  C  CA    . SER A 1 589  ? 136.053 139.152 93.499  1.00 62.34  ? 589  SER A CA    1 
ATOM   4465  C  C     . SER A 1 589  ? 136.664 140.318 94.268  1.00 62.34  ? 589  SER A C     1 
ATOM   4466  O  O     . SER A 1 589  ? 136.531 141.477 93.859  1.00 62.34  ? 589  SER A O     1 
ATOM   4467  C  CB    . SER A 1 589  ? 134.873 138.566 94.273  1.00 62.34  ? 589  SER A CB    1 
ATOM   4468  O  OG    . SER A 1 589  ? 133.873 139.544 94.488  1.00 62.34  ? 589  SER A OG    1 
ATOM   4469  N  N     . CYS A 1 590  ? 137.331 140.036 95.385  1.00 61.94  ? 590  CYS A N     1 
ATOM   4470  C  CA    . CYS A 1 590  ? 137.788 141.098 96.289  1.00 61.94  ? 590  CYS A CA    1 
ATOM   4471  C  C     . CYS A 1 590  ? 139.105 141.712 95.823  1.00 61.94  ? 590  CYS A C     1 
ATOM   4472  O  O     . CYS A 1 590  ? 139.165 142.903 95.506  1.00 61.94  ? 590  CYS A O     1 
ATOM   4473  C  CB    . CYS A 1 590  ? 137.912 140.551 97.713  1.00 61.94  ? 590  CYS A CB    1 
ATOM   4474  S  SG    . CYS A 1 590  ? 138.215 141.804 98.977  1.00 61.94  ? 590  CYS A SG    1 
ATOM   4475  N  N     . VAL A 1 591  ? 140.161 140.900 95.759  1.00 62.56  ? 591  VAL A N     1 
ATOM   4476  C  CA    . VAL A 1 591  ? 141.509 141.435 95.570  1.00 62.56  ? 591  VAL A CA    1 
ATOM   4477  C  C     . VAL A 1 591  ? 141.658 142.090 94.201  1.00 62.56  ? 591  VAL A C     1 
ATOM   4478  O  O     . VAL A 1 591  ? 142.253 143.166 94.076  1.00 62.56  ? 591  VAL A O     1 
ATOM   4479  C  CB    . VAL A 1 591  ? 142.556 140.327 95.785  1.00 62.56  ? 591  VAL A CB    1 
ATOM   4480  C  CG1   . VAL A 1 591  ? 143.940 140.829 95.428  1.00 62.56  ? 591  VAL A CG1   1 
ATOM   4481  C  CG2   . VAL A 1 591  ? 142.522 139.845 97.226  1.00 62.56  ? 591  VAL A CG2   1 
ATOM   4482  N  N     . CYS A 1 592  ? 141.120 141.464 93.155  1.00 66.01  ? 592  CYS A N     1 
ATOM   4483  C  CA    . CYS A 1 592  ? 141.368 141.933 91.798  1.00 66.01  ? 592  CYS A CA    1 
ATOM   4484  C  C     . CYS A 1 592  ? 140.247 142.783 91.217  1.00 66.01  ? 592  CYS A C     1 
ATOM   4485  O  O     . CYS A 1 592  ? 140.471 143.457 90.205  1.00 66.01  ? 592  CYS A O     1 
ATOM   4486  C  CB    . CYS A 1 592  ? 141.617 140.743 90.863  1.00 66.01  ? 592  CYS A CB    1 
ATOM   4487  S  SG    . CYS A 1 592  ? 143.177 139.893 91.154  1.00 66.01  ? 592  CYS A SG    1 
ATOM   4488  N  N     . LYS A 1 593  ? 139.065 142.776 91.807  1.00 65.19  ? 593  LYS A N     1 
ATOM   4489  C  CA    . LYS A 1 593  ? 137.965 143.478 91.156  1.00 65.19  ? 593  LYS A CA    1 
ATOM   4490  C  C     . LYS A 1 593  ? 137.343 144.564 92.021  1.00 65.19  ? 593  LYS A C     1 
ATOM   4491  O  O     . LYS A 1 593  ? 137.004 145.630 91.501  1.00 65.19  ? 593  LYS A O     1 
ATOM   4492  C  CB    . LYS A 1 593  ? 136.899 142.447 90.715  1.00 65.19  ? 593  LYS A CB    1 
ATOM   4493  C  CG    . LYS A 1 593  ? 135.770 142.985 89.837  1.00 65.19  ? 593  LYS A CG    1 
ATOM   4494  C  CD    . LYS A 1 593  ? 134.602 143.522 90.648  1.00 65.19  ? 593  LYS A CD    1 
ATOM   4495  C  CE    . LYS A 1 593  ? 133.912 142.401 91.409  1.00 65.19  ? 593  LYS A CE    1 
ATOM   4496  N  NZ    . LYS A 1 593  ? 132.725 142.884 92.165  1.00 65.19  ? 593  LYS A NZ    1 
ATOM   4497  N  N     . LEU A 1 594  ? 137.185 144.329 93.325  1.00 63.78  ? 594  LEU A N     1 
ATOM   4498  C  CA    . LEU A 1 594  ? 136.565 145.342 94.175  1.00 63.78  ? 594  LEU A CA    1 
ATOM   4499  C  C     . LEU A 1 594  ? 137.528 146.485 94.469  1.00 63.78  ? 594  LEU A C     1 
ATOM   4500  O  O     . LEU A 1 594  ? 137.112 147.646 94.555  1.00 63.78  ? 594  LEU A O     1 
ATOM   4501  C  CB    . LEU A 1 594  ? 136.060 144.703 95.471  1.00 63.78  ? 594  LEU A CB    1 
ATOM   4502  C  CG    . LEU A 1 594  ? 135.309 145.574 96.484  1.00 63.78  ? 594  LEU A CG    1 
ATOM   4503  C  CD1   . LEU A 1 594  ? 134.272 144.741 97.207  1.00 63.78  ? 594  LEU A CD1   1 
ATOM   4504  C  CD2   . LEU A 1 594  ? 136.257 146.200 97.498  1.00 63.78  ? 594  LEU A CD2   1 
ATOM   4505  N  N     . MET A 1 595  ? 138.813 146.184 94.626  1.00 59.99  ? 595  MET A N     1 
ATOM   4506  C  CA    . MET A 1 595  ? 139.822 147.173 94.982  1.00 59.99  ? 595  MET A CA    1 
ATOM   4507  C  C     . MET A 1 595  ? 140.911 147.241 93.921  1.00 59.99  ? 595  MET A C     1 
ATOM   4508  O  O     . MET A 1 595  ? 142.105 147.247 94.226  1.00 59.99  ? 595  MET A O     1 
ATOM   4509  C  CB    . MET A 1 595  ? 140.417 146.871 96.355  1.00 59.99  ? 595  MET A CB    1 
ATOM   4510  C  CG    . MET A 1 595  ? 140.644 145.395 96.627  1.00 59.99  ? 595  MET A CG    1 
ATOM   4511  S  SD    . MET A 1 595  ? 141.362 145.066 98.248  1.00 59.99  ? 595  MET A SD    1 
ATOM   4512  C  CE    . MET A 1 595  ? 143.067 145.529 97.967  1.00 59.99  ? 595  MET A CE    1 
ATOM   4513  N  N     . ALA A 1 596  ? 140.505 147.293 92.651  1.00 61.35  ? 596  ALA A N     1 
ATOM   4514  C  CA    . ALA A 1 596  ? 141.452 147.307 91.541  1.00 61.35  ? 596  ALA A CA    1 
ATOM   4515  C  C     . ALA A 1 596  ? 142.221 148.616 91.418  1.00 61.35  ? 596  ALA A C     1 
ATOM   4516  O  O     . ALA A 1 596  ? 143.177 148.675 90.639  1.00 61.35  ? 596  ALA A O     1 
ATOM   4517  C  CB    . ALA A 1 596  ? 140.725 147.015 90.229  1.00 61.35  ? 596  ALA A CB    1 
ATOM   4518  N  N     . ASN A 1 597  ? 141.836 149.661 92.151  1.00 64.10  ? 597  ASN A N     1 
ATOM   4519  C  CA    . ASN A 1 597  ? 142.514 150.948 92.069  1.00 64.10  ? 597  ASN A CA    1 
ATOM   4520  C  C     . ASN A 1 597  ? 143.584 151.138 93.136  1.00 64.10  ? 597  ASN A C     1 
ATOM   4521  O  O     . ASN A 1 597  ? 144.386 152.071 93.025  1.00 64.10  ? 597  ASN A O     1 
ATOM   4522  C  CB    . ASN A 1 597  ? 141.497 152.091 92.164  1.00 64.10  ? 597  ASN A CB    1 
ATOM   4523  C  CG    . ASN A 1 597  ? 140.271 151.850 91.311  1.00 64.10  ? 597  ASN A CG    1 
ATOM   4524  O  OD1   . ASN A 1 597  ? 140.300 152.038 90.096  1.00 64.10  ? 597  ASN A OD1   1 
ATOM   4525  N  ND2   . ASN A 1 597  ? 139.184 151.427 91.944  1.00 64.10  ? 597  ASN A ND2   1 
ATOM   4526  N  N     . LYS A 1 598  ? 143.616 150.291 94.159  1.00 58.14  ? 598  LYS A N     1 
ATOM   4527  C  CA    . LYS A 1 598  ? 144.621 150.393 95.203  1.00 58.14  ? 598  LYS A CA    1 
ATOM   4528  C  C     . LYS A 1 598  ? 145.921 149.729 94.757  1.00 58.14  ? 598  LYS A C     1 
ATOM   4529  O  O     . LYS A 1 598  ? 145.961 148.970 93.785  1.00 58.14  ? 598  LYS A O     1 
ATOM   4530  C  CB    . LYS A 1 598  ? 144.119 149.746 96.492  1.00 58.14  ? 598  LYS A CB    1 
ATOM   4531  C  CG    . LYS A 1 598  ? 142.809 150.307 97.050  1.00 58.14  ? 598  LYS A CG    1 
ATOM   4532  C  CD    . LYS A 1 598  ? 142.904 151.770 97.466  1.00 58.14  ? 598  LYS A CD    1 
ATOM   4533  C  CE    . LYS A 1 598  ? 142.345 152.712 96.411  1.00 58.14  ? 598  LYS A CE    1 
ATOM   4534  N  NZ    . LYS A 1 598  ? 142.310 154.115 96.906  1.00 58.14  ? 598  LYS A NZ    1 
ATOM   4535  N  N     . THR A 1 599  ? 147.001 150.036 95.478  1.00 54.91  ? 599  THR A N     1 
ATOM   4536  C  CA    . THR A 1 599  ? 148.303 149.409 95.244  1.00 54.91  ? 599  THR A CA    1 
ATOM   4537  C  C     . THR A 1 599  ? 148.571 148.392 96.354  1.00 54.91  ? 599  THR A C     1 
ATOM   4538  O  O     . THR A 1 599  ? 149.213 148.674 97.363  1.00 54.91  ? 599  THR A O     1 
ATOM   4539  C  CB    . THR A 1 599  ? 149.400 150.470 95.139  1.00 54.91  ? 599  THR A CB    1 
ATOM   4540  O  OG1   . THR A 1 599  ? 150.686 149.840 95.093  1.00 54.91  ? 599  THR A OG1   1 
ATOM   4541  C  CG2   . THR A 1 599  ? 149.338 151.465 96.294  1.00 54.91  ? 599  THR A CG2   1 
ATOM   4542  N  N     . ARG A 1 600  ? 148.063 147.182 96.150  1.00 51.13  ? 600  ARG A N     1 
ATOM   4543  C  CA    . ARG A 1 600  ? 148.157 146.126 97.147  1.00 51.13  ? 600  ARG A CA    1 
ATOM   4544  C  C     . ARG A 1 600  ? 149.371 145.235 96.910  1.00 51.13  ? 600  ARG A C     1 
ATOM   4545  O  O     . ARG A 1 600  ? 149.836 145.070 95.780  1.00 51.13  ? 600  ARG A O     1 
ATOM   4546  C  CB    . ARG A 1 600  ? 146.884 145.276 97.150  1.00 51.13  ? 600  ARG A CB    1 
ATOM   4547  C  CG    . ARG A 1 600  ? 146.456 144.766 95.784  1.00 51.13  ? 600  ARG A CG    1 
ATOM   4548  C  CD    . ARG A 1 600  ? 145.364 145.635 95.179  1.00 51.13  ? 600  ARG A CD    1 
ATOM   4549  N  NE    . ARG A 1 600  ? 144.825 145.070 93.948  1.00 51.13  ? 600  ARG A NE    1 
ATOM   4550  C  CZ    . ARG A 1 600  ? 145.195 145.442 92.731  1.00 51.13  ? 600  ARG A CZ    1 
ATOM   4551  N  NH1   . ARG A 1 600  ? 146.105 146.384 92.544  1.00 51.13  ? 600  ARG A NH1   1 
ATOM   4552  N  NH2   . ARG A 1 600  ? 144.638 144.858 91.675  1.00 51.13  ? 600  ARG A NH2   1 
ATOM   4553  N  N     . ILE A 1 601  ? 149.879 144.661 97.999  1.00 46.61  ? 601  ILE A N     1 
ATOM   4554  C  CA    . ILE A 1 601  ? 150.969 143.689 97.974  1.00 46.61  ? 601  ILE A CA    1 
ATOM   4555  C  C     . ILE A 1 601  ? 150.443 142.392 98.570  1.00 46.61  ? 601  ILE A C     1 
ATOM   4556  O  O     . ILE A 1 601  ? 149.952 142.381 99.705  1.00 46.61  ? 601  ILE A O     1 
ATOM   4557  C  CB    . ILE A 1 601  ? 152.197 144.185 98.752  1.00 46.61  ? 601  ILE A CB    1 
ATOM   4558  C  CG1   . ILE A 1 601  ? 152.865 145.350 98.022  1.00 46.61  ? 601  ILE A CG1   1 
ATOM   4559  C  CG2   . ILE A 1 601  ? 153.178 143.050 98.984  1.00 46.61  ? 601  ILE A CG2   1 
ATOM   4560  C  CD1   . ILE A 1 601  ? 153.973 146.005 98.814  1.00 46.61  ? 601  ILE A CD1   1 
ATOM   4561  N  N     . LEU A 1 602  ? 150.548 141.301 97.814  1.00 48.85  ? 602  LEU A N     1 
ATOM   4562  C  CA    . LEU A 1 602  ? 149.960 140.022 98.193  1.00 48.85  ? 602  LEU A CA    1 
ATOM   4563  C  C     . LEU A 1 602  ? 151.054 138.973 98.314  1.00 48.85  ? 602  LEU A C     1 
ATOM   4564  O  O     . LEU A 1 602  ? 151.747 138.681 97.335  1.00 48.85  ? 602  LEU A O     1 
ATOM   4565  C  CB    . LEU A 1 602  ? 148.914 139.585 97.167  1.00 48.85  ? 602  LEU A CB    1 
ATOM   4566  C  CG    . LEU A 1 602  ? 148.267 138.213 97.359  1.00 48.85  ? 602  LEU A CG    1 
ATOM   4567  C  CD1   . LEU A 1 602  ? 147.579 138.125 98.710  1.00 48.85  ? 602  LEU A CD1   1 
ATOM   4568  C  CD2   . LEU A 1 602  ? 147.290 137.929 96.233  1.00 48.85  ? 602  LEU A CD2   1 
ATOM   4569  N  N     . VAL A 1 603  ? 151.201 138.404 99.507  1.00 49.05  ? 603  VAL A N     1 
ATOM   4570  C  CA    . VAL A 1 603  ? 152.134 137.304 99.727  1.00 49.05  ? 603  VAL A CA    1 
ATOM   4571  C  C     . VAL A 1 603  ? 151.441 136.000 99.357  1.00 49.05  ? 603  VAL A C     1 
ATOM   4572  O  O     . VAL A 1 603  ? 150.450 135.613 99.984  1.00 49.05  ? 603  VAL A O     1 
ATOM   4573  C  CB    . VAL A 1 603  ? 152.624 137.274 101.180 1.00 49.05  ? 603  VAL A CB    1 
ATOM   4574  C  CG1   . VAL A 1 603  ? 153.558 136.100 101.397 1.00 49.05  ? 603  VAL A CG1   1 
ATOM   4575  C  CG2   . VAL A 1 603  ? 153.312 138.579 101.531 1.00 49.05  ? 603  VAL A CG2   1 
ATOM   4576  N  N     . THR A 1 604  ? 151.965 135.313 98.346  1.00 56.21  ? 604  THR A N     1 
ATOM   4577  C  CA    . THR A 1 604  ? 151.331 134.096 97.861  1.00 56.21  ? 604  THR A CA    1 
ATOM   4578  C  C     . THR A 1 604  ? 152.381 133.204 97.217  1.00 56.21  ? 604  THR A C     1 
ATOM   4579  O  O     . THR A 1 604  ? 153.445 133.673 96.805  1.00 56.21  ? 604  THR A O     1 
ATOM   4580  C  CB    . THR A 1 604  ? 150.208 134.406 96.866  1.00 56.21  ? 604  THR A CB    1 
ATOM   4581  O  OG1   . THR A 1 604  ? 149.238 133.352 96.894  1.00 56.21  ? 604  THR A OG1   1 
ATOM   4582  C  CG2   . THR A 1 604  ? 150.758 134.545 95.459  1.00 56.21  ? 604  THR A CG2   1 
ATOM   4583  N  N     . SER A 1 605  ? 152.072 131.909 97.152  1.00 61.86  ? 605  SER A N     1 
ATOM   4584  C  CA    . SER A 1 605  ? 152.977 130.908 96.600  1.00 61.86  ? 605  SER A CA    1 
ATOM   4585  C  C     . SER A 1 605  ? 152.254 129.988 95.622  1.00 61.86  ? 605  SER A C     1 
ATOM   4586  O  O     . SER A 1 605  ? 152.559 128.796 95.542  1.00 61.86  ? 605  SER A O     1 
ATOM   4587  C  CB    . SER A 1 605  ? 153.637 130.100 97.716  1.00 61.86  ? 605  SER A CB    1 
ATOM   4588  O  OG    . SER A 1 605  ? 152.703 129.247 98.354  1.00 61.86  ? 605  SER A OG    1 
ATOM   4589  N  N     . LYS A 1 606  ? 151.296 130.525 94.873  1.00 67.38  ? 606  LYS A N     1 
ATOM   4590  C  CA    . LYS A 1 606  ? 150.506 129.759 93.918  1.00 67.38  ? 606  LYS A CA    1 
ATOM   4591  C  C     . LYS A 1 606  ? 150.791 130.258 92.509  1.00 67.38  ? 606  LYS A C     1 
ATOM   4592  O  O     . LYS A 1 606  ? 150.829 131.469 92.274  1.00 67.38  ? 606  LYS A O     1 
ATOM   4593  C  CB    . LYS A 1 606  ? 149.014 129.880 94.226  1.00 67.38  ? 606  LYS A CB    1 
ATOM   4594  C  CG    . LYS A 1 606  ? 148.623 129.325 95.578  1.00 67.38  ? 606  LYS A CG    1 
ATOM   4595  C  CD    . LYS A 1 606  ? 147.135 129.474 95.828  1.00 67.38  ? 606  LYS A CD    1 
ATOM   4596  C  CE    . LYS A 1 606  ? 146.770 128.968 97.212  1.00 67.38  ? 606  LYS A CE    1 
ATOM   4597  N  NZ    . LYS A 1 606  ? 147.312 129.855 98.278  1.00 67.38  ? 606  LYS A NZ    1 
ATOM   4598  N  N     . MET A 1 607  ? 150.986 129.327 91.574  1.00 72.53  ? 607  MET A N     1 
ATOM   4599  C  CA    . MET A 1 607  ? 151.291 129.687 90.191  1.00 72.53  ? 607  MET A CA    1 
ATOM   4600  C  C     . MET A 1 607  ? 149.997 129.975 89.423  1.00 72.53  ? 607  MET A C     1 
ATOM   4601  O  O     . MET A 1 607  ? 149.791 129.559 88.284  1.00 72.53  ? 607  MET A O     1 
ATOM   4602  C  CB    . MET A 1 607  ? 152.107 128.581 89.532  1.00 72.53  ? 607  MET A CB    1 
ATOM   4603  C  CG    . MET A 1 607  ? 152.725 128.943 88.185  1.00 72.53  ? 607  MET A CG    1 
ATOM   4604  S  SD    . MET A 1 607  ? 154.157 130.019 88.344  1.00 72.53  ? 607  MET A SD    1 
ATOM   4605  C  CE    . MET A 1 607  ? 155.209 129.019 89.394  1.00 72.53  ? 607  MET A CE    1 
ATOM   4606  N  N     . GLU A 1 608  ? 149.105 130.709 90.085  1.00 70.52  ? 608  GLU A N     1 
ATOM   4607  C  CA    . GLU A 1 608  ? 147.908 131.220 89.433  1.00 70.52  ? 608  GLU A CA    1 
ATOM   4608  C  C     . GLU A 1 608  ? 147.720 132.687 89.792  1.00 70.52  ? 608  GLU A C     1 
ATOM   4609  O  O     . GLU A 1 608  ? 147.103 133.453 89.044  1.00 70.52  ? 608  GLU A O     1 
ATOM   4610  C  CB    . GLU A 1 608  ? 146.684 130.394 89.834  1.00 70.52  ? 608  GLU A CB    1 
ATOM   4611  C  CG    . GLU A 1 608  ? 145.376 130.966 89.329  1.00 70.52  ? 608  GLU A CG    1 
ATOM   4612  C  CD    . GLU A 1 608  ? 145.351 131.103 87.818  1.00 70.52  ? 608  GLU A CD    1 
ATOM   4613  O  OE1   . GLU A 1 608  ? 146.024 130.306 87.133  1.00 70.52  ? 608  GLU A OE1   1 
ATOM   4614  O  OE2   . GLU A 1 608  ? 144.675 132.022 87.315  1.00 70.52  ? 608  GLU A OE2   1 
ATOM   4615  N  N     . HIS A 1 609  ? 148.281 133.091 90.929  1.00 67.10  ? 609  HIS A N     1 
ATOM   4616  C  CA    . HIS A 1 609  ? 148.191 134.481 91.347  1.00 67.10  ? 609  HIS A CA    1 
ATOM   4617  C  C     . HIS A 1 609  ? 149.303 135.323 90.738  1.00 67.10  ? 609  HIS A C     1 
ATOM   4618  O  O     . HIS A 1 609  ? 149.112 136.522 90.509  1.00 67.10  ? 609  HIS A O     1 
ATOM   4619  C  CB    . HIS A 1 609  ? 148.227 134.567 92.873  1.00 67.10  ? 609  HIS A CB    1 
ATOM   4620  C  CG    . HIS A 1 609  ? 147.021 133.979 93.541  1.00 67.10  ? 609  HIS A CG    1 
ATOM   4621  N  ND1   . HIS A 1 609  ? 146.224 133.030 92.939  1.00 67.10  ? 609  HIS A ND1   1 
ATOM   4622  C  CD2   . HIS A 1 609  ? 146.484 134.199 94.764  1.00 67.10  ? 609  HIS A CD2   1 
ATOM   4623  C  CE1   . HIS A 1 609  ? 145.243 132.696 93.758  1.00 67.10  ? 609  HIS A CE1   1 
ATOM   4624  N  NE2   . HIS A 1 609  ? 145.379 133.391 94.873  1.00 67.10  ? 609  HIS A NE2   1 
ATOM   4625  N  N     . LEU A 1 610  ? 150.459 134.716 90.464  1.00 65.85  ? 610  LEU A N     1 
ATOM   4626  C  CA    . LEU A 1 610  ? 151.556 135.447 89.842  1.00 65.85  ? 610  LEU A CA    1 
ATOM   4627  C  C     . LEU A 1 610  ? 151.215 135.863 88.418  1.00 65.85  ? 610  LEU A C     1 
ATOM   4628  O  O     . LEU A 1 610  ? 151.729 136.874 87.927  1.00 65.85  ? 610  LEU A O     1 
ATOM   4629  C  CB    . LEU A 1 610  ? 152.828 134.599 89.861  1.00 65.85  ? 610  LEU A CB    1 
ATOM   4630  C  CG    . LEU A 1 610  ? 153.726 134.674 91.101  1.00 65.85  ? 610  LEU A CG    1 
ATOM   4631  C  CD1   . LEU A 1 610  ? 152.998 134.251 92.366  1.00 65.85  ? 610  LEU A CD1   1 
ATOM   4632  C  CD2   . LEU A 1 610  ? 154.965 133.819 90.897  1.00 65.85  ? 610  LEU A CD2   1 
ATOM   4633  N  N     . LYS A 1 611  ? 150.360 135.094 87.741  1.00 66.73  ? 611  LYS A N     1 
ATOM   4634  C  CA    . LYS A 1 611  ? 149.919 135.463 86.399  1.00 66.73  ? 611  LYS A CA    1 
ATOM   4635  C  C     . LYS A 1 611  ? 149.162 136.785 86.408  1.00 66.73  ? 611  LYS A C     1 
ATOM   4636  O  O     . LYS A 1 611  ? 149.338 137.617 85.511  1.00 66.73  ? 611  LYS A O     1 
ATOM   4637  C  CB    . LYS A 1 611  ? 149.047 134.349 85.822  1.00 66.73  ? 611  LYS A CB    1 
ATOM   4638  C  CG    . LYS A 1 611  ? 148.571 134.582 84.401  1.00 66.73  ? 611  LYS A CG    1 
ATOM   4639  C  CD    . LYS A 1 611  ? 147.416 133.651 84.072  1.00 66.73  ? 611  LYS A CD    1 
ATOM   4640  C  CE    . LYS A 1 611  ? 146.137 134.101 84.764  1.00 66.73  ? 611  LYS A CE    1 
ATOM   4641  N  NZ    . LYS A 1 611  ? 144.978 133.222 84.448  1.00 66.73  ? 611  LYS A NZ    1 
ATOM   4642  N  N     . LYS A 1 612  ? 148.308 136.994 87.410  1.00 67.44  ? 612  LYS A N     1 
ATOM   4643  C  CA    . LYS A 1 612  ? 147.490 138.198 87.469  1.00 67.44  ? 612  LYS A CA    1 
ATOM   4644  C  C     . LYS A 1 612  ? 148.270 139.426 87.923  1.00 67.44  ? 612  LYS A C     1 
ATOM   4645  O  O     . LYS A 1 612  ? 147.817 140.550 87.686  1.00 67.44  ? 612  LYS A O     1 
ATOM   4646  C  CB    . LYS A 1 612  ? 146.300 137.972 88.403  1.00 67.44  ? 612  LYS A CB    1 
ATOM   4647  C  CG    . LYS A 1 612  ? 145.266 137.009 87.847  1.00 67.44  ? 612  LYS A CG    1 
ATOM   4648  C  CD    . LYS A 1 612  ? 144.254 137.716 86.967  1.00 67.44  ? 612  LYS A CD    1 
ATOM   4649  C  CE    . LYS A 1 612  ? 143.290 138.550 87.790  1.00 67.44  ? 612  LYS A CE    1 
ATOM   4650  N  NZ    . LYS A 1 612  ? 142.180 139.087 86.959  1.00 67.44  ? 612  LYS A NZ    1 
ATOM   4651  N  N     . ALA A 1 613  ? 149.417 139.240 88.569  1.00 63.58  ? 613  ALA A N     1 
ATOM   4652  C  CA    . ALA A 1 613  ? 150.195 140.350 89.099  1.00 63.58  ? 613  ALA A CA    1 
ATOM   4653  C  C     . ALA A 1 613  ? 151.075 140.973 88.017  1.00 63.58  ? 613  ALA A C     1 
ATOM   4654  O  O     . ALA A 1 613  ? 151.333 140.379 86.967  1.00 63.58  ? 613  ALA A O     1 
ATOM   4655  C  CB    . ALA A 1 613  ? 151.055 139.889 90.273  1.00 63.58  ? 613  ALA A CB    1 
ATOM   4656  N  N     . ASP A 1 614  ? 151.530 142.198 88.287  1.00 61.93  ? 614  ASP A N     1 
ATOM   4657  C  CA    . ASP A 1 614  ? 152.404 142.923 87.370  1.00 61.93  ? 614  ASP A CA    1 
ATOM   4658  C  C     . ASP A 1 614  ? 153.879 142.621 87.598  1.00 61.93  ? 614  ASP A C     1 
ATOM   4659  O  O     . ASP A 1 614  ? 154.635 142.469 86.633  1.00 61.93  ? 614  ASP A O     1 
ATOM   4660  C  CB    . ASP A 1 614  ? 152.172 144.431 87.491  1.00 61.93  ? 614  ASP A CB    1 
ATOM   4661  C  CG    . ASP A 1 614  ? 150.729 144.822 87.256  1.00 61.93  ? 614  ASP A CG    1 
ATOM   4662  O  OD1   . ASP A 1 614  ? 150.000 144.045 86.606  1.00 61.93  ? 614  ASP A OD1   1 
ATOM   4663  O  OD2   . ASP A 1 614  ? 150.326 145.911 87.717  1.00 61.93  ? 614  ASP A OD2   1 
ATOM   4664  N  N     . LYS A 1 615  ? 154.310 142.536 88.854  1.00 58.79  ? 615  LYS A N     1 
ATOM   4665  C  CA    . LYS A 1 615  ? 155.706 142.297 89.186  1.00 58.79  ? 615  LYS A CA    1 
ATOM   4666  C  C     . LYS A 1 615  ? 155.808 141.145 90.173  1.00 58.79  ? 615  LYS A C     1 
ATOM   4667  O  O     . LYS A 1 615  ? 154.934 140.965 91.025  1.00 58.79  ? 615  LYS A O     1 
ATOM   4668  C  CB    . LYS A 1 615  ? 156.361 143.555 89.769  1.00 58.79  ? 615  LYS A CB    1 
ATOM   4669  C  CG    . LYS A 1 615  ? 156.459 144.704 88.782  1.00 58.79  ? 615  LYS A CG    1 
ATOM   4670  C  CD    . LYS A 1 615  ? 157.421 145.777 89.264  1.00 58.79  ? 615  LYS A CD    1 
ATOM   4671  C  CE    . LYS A 1 615  ? 157.422 146.968 88.321  1.00 58.79  ? 615  LYS A CE    1 
ATOM   4672  N  NZ    . LYS A 1 615  ? 157.973 146.604 86.987  1.00 58.79  ? 615  LYS A NZ    1 
ATOM   4673  N  N     . ILE A 1 616  ? 156.881 140.367 90.051  1.00 55.81  ? 616  ILE A N     1 
ATOM   4674  C  CA    . ILE A 1 616  ? 157.113 139.182 90.867  1.00 55.81  ? 616  ILE A CA    1 
ATOM   4675  C  C     . ILE A 1 616  ? 158.426 139.356 91.614  1.00 55.81  ? 616  ILE A C     1 
ATOM   4676  O  O     . ILE A 1 616  ? 159.454 139.669 91.004  1.00 55.81  ? 616  ILE A O     1 
ATOM   4677  C  CB    . ILE A 1 616  ? 157.151 137.901 90.015  1.00 55.81  ? 616  ILE A CB    1 
ATOM   4678  C  CG1   . ILE A 1 616  ? 155.989 137.861 89.020  1.00 55.81  ? 616  ILE A CG1   1 
ATOM   4679  C  CG2   . ILE A 1 616  ? 157.149 136.679 90.907  1.00 55.81  ? 616  ILE A CG2   1 
ATOM   4680  C  CD1   . ILE A 1 616  ? 154.631 137.993 89.658  1.00 55.81  ? 616  ILE A CD1   1 
ATOM   4681  N  N     . LEU A 1 617  ? 158.393 139.152 92.929  1.00 51.21  ? 617  LEU A N     1 
ATOM   4682  C  CA    . LEU A 1 617  ? 159.589 139.171 93.765  1.00 51.21  ? 617  LEU A CA    1 
ATOM   4683  C  C     . LEU A 1 617  ? 159.716 137.816 94.448  1.00 51.21  ? 617  LEU A C     1 
ATOM   4684  O  O     . LEU A 1 617  ? 158.842 137.428 95.231  1.00 51.21  ? 617  LEU A O     1 
ATOM   4685  C  CB    . LEU A 1 617  ? 159.523 140.296 94.794  1.00 51.21  ? 617  LEU A CB    1 
ATOM   4686  C  CG    . LEU A 1 617  ? 160.750 140.438 95.693  1.00 51.21  ? 617  LEU A CG    1 
ATOM   4687  C  CD1   . LEU A 1 617  ? 161.983 140.707 94.857  1.00 51.21  ? 617  LEU A CD1   1 
ATOM   4688  C  CD2   . LEU A 1 617  ? 160.542 141.539 96.715  1.00 51.21  ? 617  LEU A CD2   1 
ATOM   4689  N  N     . ILE A 1 618  ? 160.797 137.098 94.153  1.00 52.99  ? 618  ILE A N     1 
ATOM   4690  C  CA    . ILE A 1 618  ? 161.055 135.776 94.711  1.00 52.99  ? 618  ILE A CA    1 
ATOM   4691  C  C     . ILE A 1 618  ? 162.277 135.862 95.614  1.00 52.99  ? 618  ILE A C     1 
ATOM   4692  O  O     . ILE A 1 618  ? 163.319 136.393 95.211  1.00 52.99  ? 618  ILE A O     1 
ATOM   4693  C  CB    . ILE A 1 618  ? 161.255 134.726 93.605  1.00 52.99  ? 618  ILE A CB    1 
ATOM   4694  C  CG1   . ILE A 1 618  ? 159.954 134.515 92.831  1.00 52.99  ? 618  ILE A CG1   1 
ATOM   4695  C  CG2   . ILE A 1 618  ? 161.735 133.414 94.191  1.00 52.99  ? 618  ILE A CG2   1 
ATOM   4696  C  CD1   . ILE A 1 618  ? 160.159 133.953 91.445  1.00 52.99  ? 618  ILE A CD1   1 
ATOM   4697  N  N     . LEU A 1 619  ? 162.148 135.341 96.831  1.00 52.67  ? 619  LEU A N     1 
ATOM   4698  C  CA    . LEU A 1 619  ? 163.198 135.395 97.837  1.00 52.67  ? 619  LEU A CA    1 
ATOM   4699  C  C     . LEU A 1 619  ? 163.705 133.992 98.143  1.00 52.67  ? 619  LEU A C     1 
ATOM   4700  O  O     . LEU A 1 619  ? 162.971 133.009 98.015  1.00 52.67  ? 619  LEU A O     1 
ATOM   4701  C  CB    . LEU A 1 619  ? 162.686 136.044 99.127  1.00 52.67  ? 619  LEU A CB    1 
ATOM   4702  C  CG    . LEU A 1 619  ? 162.065 137.433 98.985  1.00 52.67  ? 619  LEU A CG    1 
ATOM   4703  C  CD1   . LEU A 1 619  ? 161.649 137.970 100.340 1.00 52.67  ? 619  LEU A CD1   1 
ATOM   4704  C  CD2   . LEU A 1 619  ? 163.023 138.380 98.298  1.00 52.67  ? 619  LEU A CD2   1 
ATOM   4705  N  N     . HIS A 1 620  ? 164.973 133.904 98.542  1.00 61.68  ? 620  HIS A N     1 
ATOM   4706  C  CA    . HIS A 1 620  ? 165.526 132.652 99.043  1.00 61.68  ? 620  HIS A CA    1 
ATOM   4707  C  C     . HIS A 1 620  ? 166.708 132.967 99.948  1.00 61.68  ? 620  HIS A C     1 
ATOM   4708  O  O     . HIS A 1 620  ? 167.553 133.798 99.602  1.00 61.68  ? 620  HIS A O     1 
ATOM   4709  C  CB    . HIS A 1 620  ? 165.924 131.715 97.886  1.00 61.68  ? 620  HIS A CB    1 
ATOM   4710  C  CG    . HIS A 1 620  ? 167.345 131.849 97.425  1.00 61.68  ? 620  HIS A CG    1 
ATOM   4711  N  ND1   . HIS A 1 620  ? 167.670 132.279 96.158  1.00 61.68  ? 620  HIS A ND1   1 
ATOM   4712  C  CD2   . HIS A 1 620  ? 168.517 131.525 98.021  1.00 61.68  ? 620  HIS A CD2   1 
ATOM   4713  C  CE1   . HIS A 1 620  ? 168.982 132.272 96.012  1.00 61.68  ? 620  HIS A CE1   1 
ATOM   4714  N  NE2   . HIS A 1 620  ? 169.520 131.819 97.129  1.00 61.68  ? 620  HIS A NE2   1 
ATOM   4715  N  N     . GLU A 1 621  ? 166.734 132.329 101.119 1.00 63.90  ? 621  GLU A N     1 
ATOM   4716  C  CA    . GLU A 1 621  ? 167.815 132.437 102.100 1.00 63.90  ? 621  GLU A CA    1 
ATOM   4717  C  C     . GLU A 1 621  ? 168.055 133.891 102.525 1.00 63.90  ? 621  GLU A C     1 
ATOM   4718  O  O     . GLU A 1 621  ? 169.089 134.221 103.110 1.00 63.90  ? 621  GLU A O     1 
ATOM   4719  C  CB    . GLU A 1 621  ? 169.095 131.775 101.558 1.00 63.90  ? 621  GLU A CB    1 
ATOM   4720  C  CG    . GLU A 1 621  ? 170.278 131.638 102.524 1.00 63.90  ? 621  GLU A CG    1 
ATOM   4721  C  CD    . GLU A 1 621  ? 171.410 132.599 102.217 1.00 63.90  ? 621  GLU A CD    1 
ATOM   4722  O  OE1   . GLU A 1 621  ? 171.274 133.396 101.266 1.00 63.90  ? 621  GLU A OE1   1 
ATOM   4723  O  OE2   . GLU A 1 621  ? 172.436 132.555 102.926 1.00 63.90  ? 621  GLU A OE2   1 
ATOM   4724  N  N     . GLY A 1 622  ? 167.094 134.775 102.265 1.00 59.58  ? 622  GLY A N     1 
ATOM   4725  C  CA    . GLY A 1 622  ? 167.183 136.164 102.642 1.00 59.58  ? 622  GLY A CA    1 
ATOM   4726  C  C     . GLY A 1 622  ? 167.543 137.107 101.512 1.00 59.58  ? 622  GLY A C     1 
ATOM   4727  O  O     . GLY A 1 622  ? 167.222 138.298 101.594 1.00 59.58  ? 622  GLY A O     1 
ATOM   4728  N  N     . SER A 1 623  ? 168.195 136.612 100.466 1.00 60.67  ? 623  SER A N     1 
ATOM   4729  C  CA    . SER A 1 623  ? 168.590 137.439 99.338  1.00 60.67  ? 623  SER A CA    1 
ATOM   4730  C  C     . SER A 1 623  ? 167.545 137.386 98.229  1.00 60.67  ? 623  SER A C     1 
ATOM   4731  O  O     . SER A 1 623  ? 166.742 136.454 98.139  1.00 60.67  ? 623  SER A O     1 
ATOM   4732  C  CB    . SER A 1 623  ? 169.947 136.994 98.794  1.00 60.67  ? 623  SER A CB    1 
ATOM   4733  O  OG    . SER A 1 623  ? 170.438 137.919 97.838  1.00 60.67  ? 623  SER A OG    1 
ATOM   4734  N  N     . SER A 1 624  ? 167.569 138.406 97.377  1.00 59.77  ? 624  SER A N     1 
ATOM   4735  C  CA    . SER A 1 624  ? 166.655 138.465 96.245  1.00 59.77  ? 624  SER A CA    1 
ATOM   4736  C  C     . SER A 1 624  ? 167.109 137.515 95.142  1.00 59.77  ? 624  SER A C     1 
ATOM   4737  O  O     . SER A 1 624  ? 168.273 137.536 94.731  1.00 59.77  ? 624  SER A O     1 
ATOM   4738  C  CB    . SER A 1 624  ? 166.569 139.893 95.711  1.00 59.77  ? 624  SER A CB    1 
ATOM   4739  O  OG    . SER A 1 624  ? 165.625 139.990 94.661  1.00 59.77  ? 624  SER A OG    1 
ATOM   4740  N  N     . TYR A 1 625  ? 166.189 136.675 94.668  1.00 61.75  ? 625  TYR A N     1 
ATOM   4741  C  CA    . TYR A 1 625  ? 166.479 135.740 93.586  1.00 61.75  ? 625  TYR A CA    1 
ATOM   4742  C  C     . TYR A 1 625  ? 166.012 136.250 92.228  1.00 61.75  ? 625  TYR A C     1 
ATOM   4743  O  O     . TYR A 1 625  ? 166.720 136.080 91.230  1.00 61.75  ? 625  TYR A O     1 
ATOM   4744  C  CB    . TYR A 1 625  ? 165.838 134.380 93.876  1.00 61.75  ? 625  TYR A CB    1 
ATOM   4745  C  CG    . TYR A 1 625  ? 166.066 133.344 92.797  1.00 61.75  ? 625  TYR A CG    1 
ATOM   4746  C  CD1   . TYR A 1 625  ? 167.321 132.787 92.591  1.00 61.75  ? 625  TYR A CD1   1 
ATOM   4747  C  CD2   . TYR A 1 625  ? 165.020 132.921 91.987  1.00 61.75  ? 625  TYR A CD2   1 
ATOM   4748  C  CE1   . TYR A 1 625  ? 167.526 131.838 91.604  1.00 61.75  ? 625  TYR A CE1   1 
ATOM   4749  C  CE2   . TYR A 1 625  ? 165.215 131.976 91.001  1.00 61.75  ? 625  TYR A CE2   1 
ATOM   4750  C  CZ    . TYR A 1 625  ? 166.469 131.438 90.814  1.00 61.75  ? 625  TYR A CZ    1 
ATOM   4751  O  OH    . TYR A 1 625  ? 166.667 130.496 89.831  1.00 61.75  ? 625  TYR A OH    1 
ATOM   4752  N  N     . PHE A 1 626  ? 164.834 136.866 92.163  1.00 62.11  ? 626  PHE A N     1 
ATOM   4753  C  CA    . PHE A 1 626  ? 164.301 137.341 90.896  1.00 62.11  ? 626  PHE A CA    1 
ATOM   4754  C  C     . PHE A 1 626  ? 163.444 138.576 91.129  1.00 62.11  ? 626  PHE A C     1 
ATOM   4755  O  O     . PHE A 1 626  ? 162.822 138.730 92.183  1.00 62.11  ? 626  PHE A O     1 
ATOM   4756  C  CB    . PHE A 1 626  ? 163.475 136.258 90.195  1.00 62.11  ? 626  PHE A CB    1 
ATOM   4757  C  CG    . PHE A 1 626  ? 162.860 136.707 88.901  1.00 62.11  ? 626  PHE A CG    1 
ATOM   4758  C  CD1   . PHE A 1 626  ? 163.635 136.868 87.768  1.00 62.11  ? 626  PHE A CD1   1 
ATOM   4759  C  CD2   . PHE A 1 626  ? 161.504 136.972 88.822  1.00 62.11  ? 626  PHE A CD2   1 
ATOM   4760  C  CE1   . PHE A 1 626  ? 163.070 137.278 86.578  1.00 62.11  ? 626  PHE A CE1   1 
ATOM   4761  C  CE2   . PHE A 1 626  ? 160.934 137.383 87.636  1.00 62.11  ? 626  PHE A CE2   1 
ATOM   4762  C  CZ    . PHE A 1 626  ? 161.718 137.536 86.513  1.00 62.11  ? 626  PHE A CZ    1 
ATOM   4763  N  N     . TYR A 1 627  ? 163.423 139.455 90.129  1.00 58.70  ? 627  TYR A N     1 
ATOM   4764  C  CA    . TYR A 1 627  ? 162.573 140.641 90.151  1.00 58.70  ? 627  TYR A CA    1 
ATOM   4765  C  C     . TYR A 1 627  ? 162.288 141.050 88.716  1.00 58.70  ? 627  TYR A C     1 
ATOM   4766  O  O     . TYR A 1 627  ? 163.216 141.390 87.976  1.00 58.70  ? 627  TYR A O     1 
ATOM   4767  C  CB    . TYR A 1 627  ? 163.243 141.785 90.910  1.00 58.70  ? 627  TYR A CB    1 
ATOM   4768  C  CG    . TYR A 1 627  ? 162.454 143.070 90.884  1.00 58.70  ? 627  TYR A CG    1 
ATOM   4769  C  CD1   . TYR A 1 627  ? 161.184 143.138 91.435  1.00 58.70  ? 627  TYR A CD1   1 
ATOM   4770  C  CD2   . TYR A 1 627  ? 162.976 144.214 90.298  1.00 58.70  ? 627  TYR A CD2   1 
ATOM   4771  C  CE1   . TYR A 1 627  ? 160.458 144.310 91.409  1.00 58.70  ? 627  TYR A CE1   1 
ATOM   4772  C  CE2   . TYR A 1 627  ? 162.259 145.391 90.268  1.00 58.70  ? 627  TYR A CE2   1 
ATOM   4773  C  CZ    . TYR A 1 627  ? 161.000 145.433 90.825  1.00 58.70  ? 627  TYR A CZ    1 
ATOM   4774  O  OH    . TYR A 1 627  ? 160.277 146.602 90.799  1.00 58.70  ? 627  TYR A OH    1 
ATOM   4775  N  N     . GLY A 1 628  ? 161.019 141.030 88.326  1.00 61.57  ? 628  GLY A N     1 
ATOM   4776  C  CA    . GLY A 1 628  ? 160.661 141.395 86.972  1.00 61.57  ? 628  GLY A CA    1 
ATOM   4777  C  C     . GLY A 1 628  ? 159.232 141.000 86.659  1.00 61.57  ? 628  GLY A C     1 
ATOM   4778  O  O     . GLY A 1 628  ? 158.456 140.641 87.546  1.00 61.57  ? 628  GLY A O     1 
ATOM   4779  N  N     . THR A 1 629  ? 158.906 141.083 85.374  1.00 70.87  ? 629  THR A N     1 
ATOM   4780  C  CA    . THR A 1 629  ? 157.576 140.767 84.875  1.00 70.87  ? 629  THR A CA    1 
ATOM   4781  C  C     . THR A 1 629  ? 157.381 139.253 84.792  1.00 70.87  ? 629  THR A C     1 
ATOM   4782  O  O     . THR A 1 629  ? 158.335 138.485 84.644  1.00 70.87  ? 629  THR A O     1 
ATOM   4783  C  CB    . THR A 1 629  ? 157.367 141.418 83.504  1.00 70.87  ? 629  THR A CB    1 
ATOM   4784  O  OG1   . THR A 1 629  ? 157.606 142.827 83.608  1.00 70.87  ? 629  THR A OG1   1 
ATOM   4785  C  CG2   . THR A 1 629  ? 155.947 141.203 82.995  1.00 70.87  ? 629  THR A CG2   1 
ATOM   4786  N  N     . PHE A 1 630  ? 156.116 138.827 84.899  1.00 76.44  ? 630  PHE A N     1 
ATOM   4787  C  CA    . PHE A 1 630  ? 155.796 137.403 84.831  1.00 76.44  ? 630  PHE A CA    1 
ATOM   4788  C  C     . PHE A 1 630  ? 156.247 136.776 83.519  1.00 76.44  ? 630  PHE A C     1 
ATOM   4789  O  O     . PHE A 1 630  ? 156.637 135.603 83.498  1.00 76.44  ? 630  PHE A O     1 
ATOM   4790  C  CB    . PHE A 1 630  ? 154.294 137.188 85.015  1.00 76.44  ? 630  PHE A CB    1 
ATOM   4791  C  CG    . PHE A 1 630  ? 153.867 135.749 84.905  1.00 76.44  ? 630  PHE A CG    1 
ATOM   4792  C  CD1   . PHE A 1 630  ? 154.102 134.857 85.939  1.00 76.44  ? 630  PHE A CD1   1 
ATOM   4793  C  CD2   . PHE A 1 630  ? 153.232 135.287 83.764  1.00 76.44  ? 630  PHE A CD2   1 
ATOM   4794  C  CE1   . PHE A 1 630  ? 153.709 133.535 85.836  1.00 76.44  ? 630  PHE A CE1   1 
ATOM   4795  C  CE2   . PHE A 1 630  ? 152.839 133.968 83.656  1.00 76.44  ? 630  PHE A CE2   1 
ATOM   4796  C  CZ    . PHE A 1 630  ? 153.077 133.091 84.693  1.00 76.44  ? 630  PHE A CZ    1 
ATOM   4797  N  N     . SER A 1 631  ? 156.193 137.528 82.418  1.00 78.65  ? 631  SER A N     1 
ATOM   4798  C  CA    . SER A 1 631  ? 156.624 136.980 81.137  1.00 78.65  ? 631  SER A CA    1 
ATOM   4799  C  C     . SER A 1 631  ? 158.099 136.609 81.172  1.00 78.65  ? 631  SER A C     1 
ATOM   4800  O  O     . SER A 1 631  ? 158.513 135.611 80.570  1.00 78.65  ? 631  SER A O     1 
ATOM   4801  C  CB    . SER A 1 631  ? 156.349 137.983 80.019  1.00 78.65  ? 631  SER A CB    1 
ATOM   4802  O  OG    . SER A 1 631  ? 157.528 138.688 79.675  1.00 78.65  ? 631  SER A OG    1 
ATOM   4803  N  N     . GLU A 1 632  ? 158.905 137.397 81.884  1.00 80.09  ? 632  GLU A N     1 
ATOM   4804  C  CA    . GLU A 1 632  ? 160.326 137.111 82.006  1.00 80.09  ? 632  GLU A CA    1 
ATOM   4805  C  C     . GLU A 1 632  ? 160.589 135.881 82.867  1.00 80.09  ? 632  GLU A C     1 
ATOM   4806  O  O     . GLU A 1 632  ? 161.651 135.263 82.733  1.00 80.09  ? 632  GLU A O     1 
ATOM   4807  C  CB    . GLU A 1 632  ? 161.046 138.338 82.574  1.00 80.09  ? 632  GLU A CB    1 
ATOM   4808  C  CG    . GLU A 1 632  ? 162.548 138.187 82.760  1.00 80.09  ? 632  GLU A CG    1 
ATOM   4809  C  CD    . GLU A 1 632  ? 163.187 139.427 83.355  1.00 80.09  ? 632  GLU A CD    1 
ATOM   4810  O  OE1   . GLU A 1 632  ? 162.466 140.425 83.558  1.00 80.09  ? 632  GLU A OE1   1 
ATOM   4811  O  OE2   . GLU A 1 632  ? 164.404 139.399 83.634  1.00 80.09  ? 632  GLU A OE2   1 
ATOM   4812  N  N     . LEU A 1 633  ? 159.640 135.497 83.726  1.00 80.58  ? 633  LEU A N     1 
ATOM   4813  C  CA    . LEU A 1 633  ? 159.842 134.327 84.575  1.00 80.58  ? 633  LEU A CA    1 
ATOM   4814  C  C     . LEU A 1 633  ? 159.992 133.058 83.743  1.00 80.58  ? 633  LEU A C     1 
ATOM   4815  O  O     . LEU A 1 633  ? 160.817 132.195 84.063  1.00 80.58  ? 633  LEU A O     1 
ATOM   4816  C  CB    . LEU A 1 633  ? 158.686 134.182 85.563  1.00 80.58  ? 633  LEU A CB    1 
ATOM   4817  C  CG    . LEU A 1 633  ? 158.866 133.143 86.672  1.00 80.58  ? 633  LEU A CG    1 
ATOM   4818  C  CD1   . LEU A 1 633  ? 160.094 133.457 87.512  1.00 80.58  ? 633  LEU A CD1   1 
ATOM   4819  C  CD2   . LEU A 1 633  ? 157.621 133.066 87.536  1.00 80.58  ? 633  LEU A CD2   1 
ATOM   4820  N  N     . GLN A 1 634  ? 159.201 132.924 82.675  1.00 87.12  ? 634  GLN A N     1 
ATOM   4821  C  CA    . GLN A 1 634  ? 159.355 131.777 81.786  1.00 87.12  ? 634  GLN A CA    1 
ATOM   4822  C  C     . GLN A 1 634  ? 160.683 131.813 81.040  1.00 87.12  ? 634  GLN A C     1 
ATOM   4823  O  O     . GLN A 1 634  ? 161.256 130.757 80.747  1.00 87.12  ? 634  GLN A O     1 
ATOM   4824  C  CB    . GLN A 1 634  ? 158.189 131.717 80.796  1.00 87.12  ? 634  GLN A CB    1 
ATOM   4825  C  CG    . GLN A 1 634  ? 156.742 131.787 81.355  1.00 87.12  ? 634  GLN A CG    1 
ATOM   4826  C  CD    . GLN A 1 634  ? 156.441 130.976 82.629  1.00 87.12  ? 634  GLN A CD    1 
ATOM   4827  O  OE1   . GLN A 1 634  ? 157.324 130.450 83.307  1.00 87.12  ? 634  GLN A OE1   1 
ATOM   4828  N  NE2   . GLN A 1 634  ? 155.154 130.874 82.943  1.00 87.12  ? 634  GLN A NE2   1 
ATOM   4829  N  N     . ASN A 1 635  ? 161.187 133.003 80.731  1.00 86.27  ? 635  ASN A N     1 
ATOM   4830  C  CA    . ASN A 1 635  ? 162.452 133.139 80.021  1.00 86.27  ? 635  ASN A CA    1 
ATOM   4831  C  C     . ASN A 1 635  ? 163.631 132.966 80.975  1.00 86.27  ? 635  ASN A C     1 
ATOM   4832  O  O     . ASN A 1 635  ? 164.690 133.567 80.789  1.00 86.27  ? 635  ASN A O     1 
ATOM   4833  C  CB    . ASN A 1 635  ? 162.528 134.497 79.325  1.00 86.27  ? 635  ASN A CB    1 
ATOM   4834  C  CG    . ASN A 1 635  ? 161.411 134.701 78.322  1.00 86.27  ? 635  ASN A CG    1 
ATOM   4835  O  OD1   . ASN A 1 635  ? 160.416 133.977 78.327  1.00 86.27  ? 635  ASN A OD1   1 
ATOM   4836  N  ND2   . ASN A 1 635  ? 161.575 135.688 77.451  1.00 86.27  ? 635  ASN A ND2   1 
ATOM   4837  N  N     . ASP A 1 806  ? 134.283 151.411 91.602  1.00 106.04 ? 806  ASP A N     1 
ATOM   4838  C  CA    . ASP A 1 806  ? 134.549 152.563 92.455  1.00 106.04 ? 806  ASP A CA    1 
ATOM   4839  C  C     . ASP A 1 806  ? 133.806 152.444 93.781  1.00 106.04 ? 806  ASP A C     1 
ATOM   4840  O  O     . ASP A 1 806  ? 133.343 153.442 94.333  1.00 106.04 ? 806  ASP A O     1 
ATOM   4841  C  CB    . ASP A 1 806  ? 134.151 153.860 91.748  1.00 106.04 ? 806  ASP A CB    1 
ATOM   4842  N  N     . ILE A 1 807  ? 133.695 151.210 94.281  1.00 102.40 ? 807  ILE A N     1 
ATOM   4843  C  CA    . ILE A 1 807  ? 133.026 150.981 95.559  1.00 102.40 ? 807  ILE A CA    1 
ATOM   4844  C  C     . ILE A 1 807  ? 133.799 151.641 96.693  1.00 102.40 ? 807  ILE A C     1 
ATOM   4845  O  O     . ILE A 1 807  ? 133.215 152.302 97.561  1.00 102.40 ? 807  ILE A O     1 
ATOM   4846  C  CB    . ILE A 1 807  ? 132.839 149.473 95.805  1.00 102.40 ? 807  ILE A CB    1 
ATOM   4847  N  N     . TYR A 1 808  ? 135.123 151.479 96.703  1.00 99.98  ? 808  TYR A N     1 
ATOM   4848  C  CA    . TYR A 1 808  ? 135.976 152.096 97.719  1.00 99.98  ? 808  TYR A CA    1 
ATOM   4849  C  C     . TYR A 1 808  ? 136.441 153.454 97.202  1.00 99.98  ? 808  TYR A C     1 
ATOM   4850  O  O     . TYR A 1 808  ? 137.578 153.637 96.765  1.00 99.98  ? 808  TYR A O     1 
ATOM   4851  C  CB    . TYR A 1 808  ? 137.149 151.187 98.060  1.00 99.98  ? 808  TYR A CB    1 
ATOM   4852  N  N     . SER A 1 809  ? 135.529 154.427 97.259  1.00 101.26 ? 809  SER A N     1 
ATOM   4853  C  CA    . SER A 1 809  ? 135.797 155.754 96.713  1.00 101.26 ? 809  SER A CA    1 
ATOM   4854  C  C     . SER A 1 809  ? 136.856 156.501 97.515  1.00 101.26 ? 809  SER A C     1 
ATOM   4855  O  O     . SER A 1 809  ? 137.938 156.790 96.993  1.00 101.26 ? 809  SER A O     1 
ATOM   4856  C  CB    . SER A 1 809  ? 134.507 156.576 96.658  1.00 101.26 ? 809  SER A CB    1 
ATOM   4857  N  N     . ARG A 1 810  ? 136.569 156.796 98.779  1.00 98.46  ? 810  ARG A N     1 
ATOM   4858  C  CA    . ARG A 1 810  ? 137.466 157.578 99.626  1.00 98.46  ? 810  ARG A CA    1 
ATOM   4859  C  C     . ARG A 1 810  ? 136.895 157.589 101.038 1.00 98.46  ? 810  ARG A C     1 
ATOM   4860  O  O     . ARG A 1 810  ? 135.823 157.035 101.301 1.00 98.46  ? 810  ARG A O     1 
ATOM   4861  C  CB    . ARG A 1 810  ? 137.647 159.003 99.096  1.00 98.46  ? 810  ARG A CB    1 
ATOM   4862  N  N     . ARG A 1 811  ? 137.625 158.231 101.949 1.00 103.43 ? 811  ARG A N     1 
ATOM   4863  C  CA    . ARG A 1 811  ? 137.177 158.388 103.324 1.00 103.43 ? 811  ARG A CA    1 
ATOM   4864  C  C     . ARG A 1 811  ? 137.751 159.677 103.892 1.00 103.43 ? 811  ARG A C     1 
ATOM   4865  O  O     . ARG A 1 811  ? 138.855 160.094 103.532 1.00 103.43 ? 811  ARG A O     1 
ATOM   4866  C  CB    . ARG A 1 811  ? 137.589 157.193 104.190 1.00 103.43 ? 811  ARG A CB    1 
ATOM   4867  N  N     . LEU A 1 812  ? 136.990 160.301 104.784 1.00 113.64 ? 812  LEU A N     1 
ATOM   4868  C  CA    . LEU A 1 812  ? 137.404 161.534 105.434 1.00 113.64 ? 812  LEU A CA    1 
ATOM   4869  C  C     . LEU A 1 812  ? 137.987 161.247 106.816 1.00 113.64 ? 812  LEU A C     1 
ATOM   4870  O  O     . LEU A 1 812  ? 137.906 160.134 107.340 1.00 113.64 ? 812  LEU A O     1 
ATOM   4871  C  CB    . LEU A 1 812  ? 136.225 162.502 105.542 1.00 113.64 ? 812  LEU A CB    1 
ATOM   4872  N  N     . SER A 1 813  ? 138.581 162.277 107.409 1.00 120.39 ? 813  SER A N     1 
ATOM   4873  C  CA    . SER A 1 813  ? 139.149 162.162 108.746 1.00 120.39 ? 813  SER A CA    1 
ATOM   4874  C  C     . SER A 1 813  ? 138.088 162.402 109.813 1.00 120.39 ? 813  SER A C     1 
ATOM   4875  O  O     . SER A 1 813  ? 138.407 162.739 110.954 1.00 120.39 ? 813  SER A O     1 
ATOM   4876  C  CB    . SER A 1 813  ? 140.306 163.146 108.924 1.00 120.39 ? 813  SER A CB    1 
ATOM   4877  N  N     . ILE A 1 820  ? 134.059 155.246 124.285 1.00 78.50  ? 820  ILE A N     1 
ATOM   4878  C  CA    . ILE A 1 820  ? 133.982 156.571 123.688 1.00 78.50  ? 820  ILE A CA    1 
ATOM   4879  C  C     . ILE A 1 820  ? 133.420 157.576 124.692 1.00 78.50  ? 820  ILE A C     1 
ATOM   4880  O  O     . ILE A 1 820  ? 133.677 158.775 124.595 1.00 78.50  ? 820  ILE A O     1 
ATOM   4881  C  CB    . ILE A 1 820  ? 133.142 156.544 122.390 1.00 78.50  ? 820  ILE A CB    1 
ATOM   4882  C  CG1   . ILE A 1 820  ? 133.335 157.838 121.595 1.00 78.50  ? 820  ILE A CG1   1 
ATOM   4883  C  CG2   . ILE A 1 820  ? 131.669 156.306 122.698 1.00 78.50  ? 820  ILE A CG2   1 
ATOM   4884  C  CD1   . ILE A 1 820  ? 132.921 157.733 120.143 1.00 78.50  ? 820  ILE A CD1   1 
ATOM   4885  N  N     . SER A 1 821  ? 132.659 157.080 125.668 1.00 76.38  ? 821  SER A N     1 
ATOM   4886  C  CA    . SER A 1 821  ? 131.987 157.943 126.629 1.00 76.38  ? 821  SER A CA    1 
ATOM   4887  C  C     . SER A 1 821  ? 132.744 158.106 127.941 1.00 76.38  ? 821  SER A C     1 
ATOM   4888  O  O     . SER A 1 821  ? 132.395 158.999 128.721 1.00 76.38  ? 821  SER A O     1 
ATOM   4889  C  CB    . SER A 1 821  ? 130.581 157.410 126.922 1.00 76.38  ? 821  SER A CB    1 
ATOM   4890  O  OG    . SER A 1 821  ? 129.840 158.332 127.701 1.00 76.38  ? 821  SER A OG    1 
ATOM   4891  N  N     . GLU A 1 822  ? 133.730 157.248 128.222 1.00 68.25  ? 822  GLU A N     1 
ATOM   4892  C  CA    . GLU A 1 822  ? 134.550 157.335 129.430 1.00 68.25  ? 822  GLU A CA    1 
ATOM   4893  C  C     . GLU A 1 822  ? 133.739 157.116 130.705 1.00 68.25  ? 822  GLU A C     1 
ATOM   4894  O  O     . GLU A 1 822  ? 134.274 157.243 131.811 1.00 68.25  ? 822  GLU A O     1 
ATOM   4895  C  CB    . GLU A 1 822  ? 135.269 158.687 129.500 1.00 68.25  ? 822  GLU A CB    1 
ATOM   4896  C  CG    . GLU A 1 822  ? 136.524 158.778 128.652 1.00 68.25  ? 822  GLU A CG    1 
ATOM   4897  C  CD    . GLU A 1 822  ? 137.715 158.121 129.313 1.00 68.25  ? 822  GLU A CD    1 
ATOM   4898  O  OE1   . GLU A 1 822  ? 137.583 157.682 130.474 1.00 68.25  ? 822  GLU A OE1   1 
ATOM   4899  O  OE2   . GLU A 1 822  ? 138.785 158.045 128.673 1.00 68.25  ? 822  GLU A OE2   1 
ATOM   4900  N  N     . GLU A 1 823  ? 132.457 156.786 130.569 1.00 79.04  ? 823  GLU A N     1 
ATOM   4901  C  CA    . GLU A 1 823  ? 131.549 156.693 131.702 1.00 79.04  ? 823  GLU A CA    1 
ATOM   4902  C  C     . GLU A 1 823  ? 130.783 155.379 131.658 1.00 79.04  ? 823  GLU A C     1 
ATOM   4903  O  O     . GLU A 1 823  ? 130.438 154.876 130.585 1.00 79.04  ? 823  GLU A O     1 
ATOM   4904  C  CB    . GLU A 1 823  ? 130.567 157.878 131.715 1.00 79.04  ? 823  GLU A CB    1 
ATOM   4905  C  CG    . GLU A 1 823  ? 129.457 157.781 132.749 1.00 79.04  ? 823  GLU A CG    1 
ATOM   4906  C  CD    . GLU A 1 823  ? 128.167 157.233 132.170 1.00 79.04  ? 823  GLU A CD    1 
ATOM   4907  O  OE1   . GLU A 1 823  ? 128.171 156.819 130.993 1.00 79.04  ? 823  GLU A OE1   1 
ATOM   4908  O  OE2   . GLU A 1 823  ? 127.149 157.219 132.894 1.00 79.04  ? 823  GLU A OE2   1 
ATOM   4909  N  N     . ILE A 1 824  ? 130.509 154.835 132.840 1.00 82.17  ? 824  ILE A N     1 
ATOM   4910  C  CA    . ILE A 1 824  ? 129.711 153.622 132.983 1.00 82.17  ? 824  ILE A CA    1 
ATOM   4911  C  C     . ILE A 1 824  ? 128.250 154.025 133.127 1.00 82.17  ? 824  ILE A C     1 
ATOM   4912  O  O     . ILE A 1 824  ? 127.886 154.729 134.075 1.00 82.17  ? 824  ILE A O     1 
ATOM   4913  C  CB    . ILE A 1 824  ? 130.166 152.789 134.192 1.00 82.17  ? 824  ILE A CB    1 
ATOM   4914  C  CG1   . ILE A 1 824  ? 131.667 152.489 134.143 1.00 82.17  ? 824  ILE A CG1   1 
ATOM   4915  C  CG2   . ILE A 1 824  ? 129.351 151.513 134.305 1.00 82.17  ? 824  ILE A CG2   1 
ATOM   4916  C  CD1   . ILE A 1 824  ? 132.530 153.533 134.805 1.00 82.17  ? 824  ILE A CD1   1 
ATOM   4917  N  N     . ASN A 1 825  ? 127.407 153.574 132.196 1.00 91.06  ? 825  ASN A N     1 
ATOM   4918  C  CA    . ASN A 1 825  ? 125.990 153.922 132.249 1.00 91.06  ? 825  ASN A CA    1 
ATOM   4919  C  C     . ASN A 1 825  ? 125.173 152.890 133.025 1.00 91.06  ? 825  ASN A C     1 
ATOM   4920  O  O     . ASN A 1 825  ? 124.726 153.160 134.144 1.00 91.06  ? 825  ASN A O     1 
ATOM   4921  C  CB    . ASN A 1 825  ? 125.437 154.086 130.828 1.00 91.06  ? 825  ASN A CB    1 
ATOM   4922  C  CG    . ASN A 1 825  ? 126.045 153.101 129.847 1.00 91.06  ? 825  ASN A CG    1 
ATOM   4923  O  OD1   . ASN A 1 825  ? 125.890 151.888 129.989 1.00 91.06  ? 825  ASN A OD1   1 
ATOM   4924  N  ND2   . ASN A 1 825  ? 126.744 153.621 128.844 1.00 91.06  ? 825  ASN A ND2   1 
ATOM   4925  N  N     . GLU A 1 826  ? 124.950 151.713 132.439 1.00 93.99  ? 826  GLU A N     1 
ATOM   4926  C  CA    . GLU A 1 826  ? 124.298 150.641 133.181 1.00 93.99  ? 826  GLU A CA    1 
ATOM   4927  C  C     . GLU A 1 826  ? 124.914 149.275 132.902 1.00 93.99  ? 826  GLU A C     1 
ATOM   4928  O  O     . GLU A 1 826  ? 124.858 148.378 133.748 1.00 93.99  ? 826  GLU A O     1 
ATOM   4929  C  CB    . GLU A 1 826  ? 122.803 150.615 132.855 1.00 93.99  ? 826  GLU A CB    1 
ATOM   4930  C  CG    . GLU A 1 826  ? 121.967 149.849 133.864 1.00 93.99  ? 826  GLU A CG    1 
ATOM   4931  C  CD    . GLU A 1 826  ? 121.824 150.592 135.176 1.00 93.99  ? 826  GLU A CD    1 
ATOM   4932  O  OE1   . GLU A 1 826  ? 121.106 151.613 135.208 1.00 93.99  ? 826  GLU A OE1   1 
ATOM   4933  O  OE2   . GLU A 1 826  ? 122.437 150.159 136.174 1.00 93.99  ? 826  GLU A OE2   1 
ATOM   4934  N  N     . GLU A 1 827  ? 125.519 149.113 131.725 1.00 89.85  ? 827  GLU A N     1 
ATOM   4935  C  CA    . GLU A 1 827  ? 125.836 147.771 131.249 1.00 89.85  ? 827  GLU A CA    1 
ATOM   4936  C  C     . GLU A 1 827  ? 127.143 147.258 131.840 1.00 89.85  ? 827  GLU A C     1 
ATOM   4937  O  O     . GLU A 1 827  ? 127.257 146.072 132.171 1.00 89.85  ? 827  GLU A O     1 
ATOM   4938  C  CB    . GLU A 1 827  ? 125.894 147.756 129.722 1.00 89.85  ? 827  GLU A CB    1 
ATOM   4939  C  CG    . GLU A 1 827  ? 125.930 146.359 129.120 1.00 89.85  ? 827  GLU A CG    1 
ATOM   4940  C  CD    . GLU A 1 827  ? 127.325 145.769 129.095 1.00 89.85  ? 827  GLU A CD    1 
ATOM   4941  O  OE1   . GLU A 1 827  ? 128.293 146.548 129.001 1.00 89.85  ? 827  GLU A OE1   1 
ATOM   4942  O  OE2   . GLU A 1 827  ? 127.457 144.530 129.182 1.00 89.85  ? 827  GLU A OE2   1 
ATOM   4943  N  N     . ASP A 1 828  ? 128.145 148.131 131.968 1.00 86.40  ? 828  ASP A N     1 
ATOM   4944  C  CA    . ASP A 1 828  ? 129.482 147.666 132.325 1.00 86.40  ? 828  ASP A CA    1 
ATOM   4945  C  C     . ASP A 1 828  ? 129.519 147.030 133.709 1.00 86.40  ? 828  ASP A C     1 
ATOM   4946  O  O     . ASP A 1 828  ? 130.264 146.068 133.924 1.00 86.40  ? 828  ASP A O     1 
ATOM   4947  C  CB    . ASP A 1 828  ? 130.471 148.827 132.253 1.00 86.40  ? 828  ASP A CB    1 
ATOM   4948  C  CG    . ASP A 1 828  ? 130.300 149.661 130.999 1.00 86.40  ? 828  ASP A CG    1 
ATOM   4949  O  OD1   . ASP A 1 828  ? 129.494 149.278 130.127 1.00 86.40  ? 828  ASP A OD1   1 
ATOM   4950  O  OD2   . ASP A 1 828  ? 130.972 150.708 130.890 1.00 86.40  ? 828  ASP A OD2   1 
ATOM   4951  N  N     . LEU A 1 829  ? 128.738 147.544 134.655 1.00 85.01  ? 829  LEU A N     1 
ATOM   4952  C  CA    . LEU A 1 829  ? 128.677 146.957 135.990 1.00 85.01  ? 829  LEU A CA    1 
ATOM   4953  C  C     . LEU A 1 829  ? 127.489 146.000 136.056 1.00 85.01  ? 829  LEU A C     1 
ATOM   4954  O  O     . LEU A 1 829  ? 126.486 146.235 136.731 1.00 85.01  ? 829  LEU A O     1 
ATOM   4955  C  CB    . LEU A 1 829  ? 128.585 148.056 137.046 1.00 85.01  ? 829  LEU A CB    1 
ATOM   4956  C  CG    . LEU A 1 829  ? 128.519 147.684 138.532 1.00 85.01  ? 829  LEU A CG    1 
ATOM   4957  C  CD1   . LEU A 1 829  ? 129.594 146.669 138.897 1.00 85.01  ? 829  LEU A CD1   1 
ATOM   4958  C  CD2   . LEU A 1 829  ? 128.628 148.930 139.395 1.00 85.01  ? 829  LEU A CD2   1 
ATOM   4959  N  N     . LYS A 1 830  ? 127.609 144.909 135.299 1.00 88.27  ? 830  LYS A N     1 
ATOM   4960  C  CA    . LYS A 1 830  ? 126.598 143.858 135.323 1.00 88.27  ? 830  LYS A CA    1 
ATOM   4961  C  C     . LYS A 1 830  ? 127.225 142.483 135.517 1.00 88.27  ? 830  LYS A C     1 
ATOM   4962  O  O     . LYS A 1 830  ? 126.661 141.626 136.205 1.00 88.27  ? 830  LYS A O     1 
ATOM   4963  C  CB    . LYS A 1 830  ? 125.770 143.896 134.038 1.00 88.27  ? 830  LYS A CB    1 
ATOM   4964  C  CG    . LYS A 1 830  ? 124.597 142.934 134.024 1.00 88.27  ? 830  LYS A CG    1 
ATOM   4965  C  CD    . LYS A 1 830  ? 123.673 143.218 132.856 1.00 88.27  ? 830  LYS A CD    1 
ATOM   4966  C  CE    . LYS A 1 830  ? 122.897 144.503 133.084 1.00 88.27  ? 830  LYS A CE    1 
ATOM   4967  N  NZ    . LYS A 1 830  ? 121.970 144.805 131.961 1.00 88.27  ? 830  LYS A NZ    1 
ATOM   4968  N  N     . GLU A 1 831  ? 128.393 142.265 134.911 1.00 90.68  ? 831  GLU A N     1 
ATOM   4969  C  CA    . GLU A 1 831  ? 129.066 140.975 135.015 1.00 90.68  ? 831  GLU A CA    1 
ATOM   4970  C  C     . GLU A 1 831  ? 129.668 140.739 136.395 1.00 90.68  ? 831  GLU A C     1 
ATOM   4971  O  O     . GLU A 1 831  ? 129.946 139.587 136.745 1.00 90.68  ? 831  GLU A O     1 
ATOM   4972  C  CB    . GLU A 1 831  ? 130.142 140.865 133.934 1.00 90.68  ? 831  GLU A CB    1 
ATOM   4973  C  CG    . GLU A 1 831  ? 131.245 141.903 134.049 1.00 90.68  ? 831  GLU A CG    1 
ATOM   4974  C  CD    . GLU A 1 831  ? 131.000 143.104 133.155 1.00 90.68  ? 831  GLU A CD    1 
ATOM   4975  O  OE1   . GLU A 1 831  ? 129.834 143.329 132.770 1.00 90.68  ? 831  GLU A OE1   1 
ATOM   4976  O  OE2   . GLU A 1 831  ? 131.970 143.822 132.837 1.00 90.68  ? 831  GLU A OE2   1 
ATOM   4977  N  N     . CYS A 1 832  ? 129.871 141.798 137.183 1.00 84.52  ? 832  CYS A N     1 
ATOM   4978  C  CA    . CYS A 1 832  ? 130.407 141.629 138.529 1.00 84.52  ? 832  CYS A CA    1 
ATOM   4979  C  C     . CYS A 1 832  ? 129.431 140.883 139.429 1.00 84.52  ? 832  CYS A C     1 
ATOM   4980  O  O     . CYS A 1 832  ? 129.852 140.144 140.327 1.00 84.52  ? 832  CYS A O     1 
ATOM   4981  C  CB    . CYS A 1 832  ? 130.749 142.994 139.129 1.00 84.52  ? 832  CYS A CB    1 
ATOM   4982  S  SG    . CYS A 1 832  ? 131.971 143.943 138.190 1.00 84.52  ? 832  CYS A SG    1 
ATOM   4983  N  N     . PHE A 1 833  ? 128.134 141.059 139.205 1.00 80.17  ? 833  PHE A N     1 
ATOM   4984  C  CA    . PHE A 1 833  ? 127.112 140.370 139.978 1.00 80.17  ? 833  PHE A CA    1 
ATOM   4985  C  C     . PHE A 1 833  ? 126.910 138.943 139.490 1.00 80.17  ? 833  PHE A C     1 
ATOM   4986  O  O     . PHE A 1 833  ? 126.283 138.134 140.170 1.00 80.17  ? 833  PHE A O     1 
ATOM   4987  C  CB    . PHE A 1 833  ? 125.796 141.143 139.910 1.00 80.17  ? 833  PHE A CB    1 
ATOM   4988  C  CG    . PHE A 1 833  ? 125.851 142.487 140.571 1.00 80.17  ? 833  PHE A CG    1 
ATOM   4989  C  CD1   . PHE A 1 833  ? 125.692 142.606 141.942 1.00 80.17  ? 833  PHE A CD1   1 
ATOM   4990  C  CD2   . PHE A 1 833  ? 126.108 143.628 139.832 1.00 80.17  ? 833  PHE A CD2   1 
ATOM   4991  C  CE1   . PHE A 1 833  ? 125.746 143.843 142.556 1.00 80.17  ? 833  PHE A CE1   1 
ATOM   4992  C  CE2   . PHE A 1 833  ? 126.177 144.864 140.442 1.00 80.17  ? 833  PHE A CE2   1 
ATOM   4993  C  CZ    . PHE A 1 833  ? 125.995 144.972 141.806 1.00 80.17  ? 833  PHE A CZ    1 
ATOM   4994  N  N     . TRP A 1 846  ? 131.022 130.230 160.313 1.00 60.06  ? 846  TRP A N     1 
ATOM   4995  C  CA    . TRP A 1 846  ? 130.839 130.157 158.868 1.00 60.06  ? 846  TRP A CA    1 
ATOM   4996  C  C     . TRP A 1 846  ? 131.800 129.121 158.295 1.00 60.06  ? 846  TRP A C     1 
ATOM   4997  O  O     . TRP A 1 846  ? 133.001 129.170 158.557 1.00 60.06  ? 846  TRP A O     1 
ATOM   4998  C  CB    . TRP A 1 846  ? 131.051 131.532 158.231 1.00 60.06  ? 846  TRP A CB    1 
ATOM   4999  C  CG    . TRP A 1 846  ? 130.842 131.569 156.746 1.00 60.06  ? 846  TRP A CG    1 
ATOM   5000  C  CD1   . TRP A 1 846  ? 131.743 131.967 155.804 1.00 60.06  ? 846  TRP A CD1   1 
ATOM   5001  C  CD2   . TRP A 1 846  ? 129.651 131.203 156.032 1.00 60.06  ? 846  TRP A CD2   1 
ATOM   5002  N  NE1   . TRP A 1 846  ? 131.192 131.868 154.549 1.00 60.06  ? 846  TRP A NE1   1 
ATOM   5003  C  CE2   . TRP A 1 846  ? 129.908 131.401 154.661 1.00 60.06  ? 846  TRP A CE2   1 
ATOM   5004  C  CE3   . TRP A 1 846  ? 128.394 130.725 156.420 1.00 60.06  ? 846  TRP A CE3   1 
ATOM   5005  C  CZ2   . TRP A 1 846  ? 128.956 131.138 153.677 1.00 60.06  ? 846  TRP A CZ2   1 
ATOM   5006  C  CZ3   . TRP A 1 846  ? 127.451 130.464 155.443 1.00 60.06  ? 846  TRP A CZ3   1 
ATOM   5007  C  CH2   . TRP A 1 846  ? 127.736 130.671 154.087 1.00 60.06  ? 846  TRP A CH2   1 
ATOM   5008  N  N     . ASN A 1 847  ? 131.266 128.192 157.501 1.00 57.26  ? 847  ASN A N     1 
ATOM   5009  C  CA    . ASN A 1 847  ? 131.987 126.971 157.150 1.00 57.26  ? 847  ASN A CA    1 
ATOM   5010  C  C     . ASN A 1 847  ? 133.203 127.199 156.259 1.00 57.26  ? 847  ASN A C     1 
ATOM   5011  O  O     . ASN A 1 847  ? 133.984 126.258 156.075 1.00 57.26  ? 847  ASN A O     1 
ATOM   5012  C  CB    . ASN A 1 847  ? 131.005 125.954 156.537 1.00 57.26  ? 847  ASN A CB    1 
ATOM   5013  C  CG    . ASN A 1 847  ? 130.882 126.037 155.008 1.00 57.26  ? 847  ASN A CG    1 
ATOM   5014  O  OD1   . ASN A 1 847  ? 131.420 126.922 154.346 1.00 57.26  ? 847  ASN A OD1   1 
ATOM   5015  N  ND2   . ASN A 1 847  ? 130.157 125.076 154.446 1.00 57.26  ? 847  ASN A ND2   1 
ATOM   5016  N  N     . THR A 1 848  ? 133.391 128.396 155.700 1.00 53.47  ? 848  THR A N     1 
ATOM   5017  C  CA    . THR A 1 848  ? 134.624 128.660 154.966 1.00 53.47  ? 848  THR A CA    1 
ATOM   5018  C  C     . THR A 1 848  ? 135.826 128.596 155.899 1.00 53.47  ? 848  THR A C     1 
ATOM   5019  O  O     . THR A 1 848  ? 136.883 128.067 155.530 1.00 53.47  ? 848  THR A O     1 
ATOM   5020  C  CB    . THR A 1 848  ? 134.544 130.020 154.274 1.00 53.47  ? 848  THR A CB    1 
ATOM   5021  O  OG1   . THR A 1 848  ? 133.463 130.014 153.335 1.00 53.47  ? 848  THR A OG1   1 
ATOM   5022  C  CG2   . THR A 1 848  ? 135.833 130.321 153.536 1.00 53.47  ? 848  THR A CG2   1 
ATOM   5023  N  N     . TYR A 1 849  ? 135.667 129.095 157.129 1.00 52.59  ? 849  TYR A N     1 
ATOM   5024  C  CA    . TYR A 1 849  ? 136.719 128.962 158.132 1.00 52.59  ? 849  TYR A CA    1 
ATOM   5025  C  C     . TYR A 1 849  ? 137.007 127.497 158.428 1.00 52.59  ? 849  TYR A C     1 
ATOM   5026  O  O     . TYR A 1 849  ? 138.171 127.103 158.564 1.00 52.59  ? 849  TYR A O     1 
ATOM   5027  C  CB    . TYR A 1 849  ? 136.316 129.684 159.417 1.00 52.59  ? 849  TYR A CB    1 
ATOM   5028  C  CG    . TYR A 1 849  ? 136.281 131.189 159.308 1.00 52.59  ? 849  TYR A CG    1 
ATOM   5029  C  CD1   . TYR A 1 849  ? 135.205 131.832 158.714 1.00 52.59  ? 849  TYR A CD1   1 
ATOM   5030  C  CD2   . TYR A 1 849  ? 137.313 131.968 159.811 1.00 52.59  ? 849  TYR A CD2   1 
ATOM   5031  C  CE1   . TYR A 1 849  ? 135.161 133.208 158.612 1.00 52.59  ? 849  TYR A CE1   1 
ATOM   5032  C  CE2   . TYR A 1 849  ? 137.279 133.347 159.715 1.00 52.59  ? 849  TYR A CE2   1 
ATOM   5033  C  CZ    . TYR A 1 849  ? 136.200 133.962 159.114 1.00 52.59  ? 849  TYR A CZ    1 
ATOM   5034  O  OH    . TYR A 1 849  ? 136.156 135.335 159.013 1.00 52.59  ? 849  TYR A OH    1 
ATOM   5035  N  N     . LEU A 1 850  ? 135.959 126.677 158.534 1.00 51.81  ? 850  LEU A N     1 
ATOM   5036  C  CA    . LEU A 1 850  ? 136.153 125.261 158.823 1.00 51.81  ? 850  LEU A CA    1 
ATOM   5037  C  C     . LEU A 1 850  ? 136.893 124.560 157.692 1.00 51.81  ? 850  LEU A C     1 
ATOM   5038  O  O     . LEU A 1 850  ? 137.806 123.762 157.937 1.00 51.81  ? 850  LEU A O     1 
ATOM   5039  C  CB    . LEU A 1 850  ? 134.804 124.592 159.073 1.00 51.81  ? 850  LEU A CB    1 
ATOM   5040  C  CG    . LEU A 1 850  ? 134.032 125.111 160.286 1.00 51.81  ? 850  LEU A CG    1 
ATOM   5041  C  CD1   . LEU A 1 850  ? 132.654 124.476 160.356 1.00 51.81  ? 850  LEU A CD1   1 
ATOM   5042  C  CD2   . LEU A 1 850  ? 134.803 124.863 161.567 1.00 51.81  ? 850  LEU A CD2   1 
ATOM   5043  N  N     . ARG A 1 851  ? 136.513 124.842 156.444 1.00 48.50  ? 851  ARG A N     1 
ATOM   5044  C  CA    . ARG A 1 851  ? 137.200 124.215 155.320 1.00 48.50  ? 851  ARG A CA    1 
ATOM   5045  C  C     . ARG A 1 851  ? 138.651 124.668 155.237 1.00 48.50  ? 851  ARG A C     1 
ATOM   5046  O  O     . ARG A 1 851  ? 139.533 123.876 154.887 1.00 48.50  ? 851  ARG A O     1 
ATOM   5047  C  CB    . ARG A 1 851  ? 136.471 124.509 154.011 1.00 48.50  ? 851  ARG A CB    1 
ATOM   5048  C  CG    . ARG A 1 851  ? 135.124 123.825 153.889 1.00 48.50  ? 851  ARG A CG    1 
ATOM   5049  C  CD    . ARG A 1 851  ? 134.596 123.920 152.470 1.00 48.50  ? 851  ARG A CD    1 
ATOM   5050  N  NE    . ARG A 1 851  ? 135.361 123.067 151.566 1.00 48.50  ? 851  ARG A NE    1 
ATOM   5051  C  CZ    . ARG A 1 851  ? 135.202 123.029 150.250 1.00 48.50  ? 851  ARG A CZ    1 
ATOM   5052  N  NH1   . ARG A 1 851  ? 134.301 123.780 149.639 1.00 48.50  ? 851  ARG A NH1   1 
ATOM   5053  N  NH2   . ARG A 1 851  ? 135.965 122.212 149.529 1.00 48.50  ? 851  ARG A NH2   1 
ATOM   5054  N  N     . TYR A 1 852  ? 138.921 125.938 155.547 1.00 45.23  ? 852  TYR A N     1 
ATOM   5055  C  CA    . TYR A 1 852  ? 140.302 126.408 155.538 1.00 45.23  ? 852  TYR A CA    1 
ATOM   5056  C  C     . TYR A 1 852  ? 141.125 125.751 156.640 1.00 45.23  ? 852  TYR A C     1 
ATOM   5057  O  O     . TYR A 1 852  ? 142.289 125.394 156.423 1.00 45.23  ? 852  TYR A O     1 
ATOM   5058  C  CB    . TYR A 1 852  ? 140.343 127.927 155.679 1.00 45.23  ? 852  TYR A CB    1 
ATOM   5059  C  CG    . TYR A 1 852  ? 141.740 128.494 155.622 1.00 45.23  ? 852  TYR A CG    1 
ATOM   5060  C  CD1   . TYR A 1 852  ? 142.401 128.641 154.412 1.00 45.23  ? 852  TYR A CD1   1 
ATOM   5061  C  CD2   . TYR A 1 852  ? 142.406 128.864 156.781 1.00 45.23  ? 852  TYR A CD2   1 
ATOM   5062  C  CE1   . TYR A 1 852  ? 143.683 129.155 154.356 1.00 45.23  ? 852  TYR A CE1   1 
ATOM   5063  C  CE2   . TYR A 1 852  ? 143.690 129.376 156.736 1.00 45.23  ? 852  TYR A CE2   1 
ATOM   5064  C  CZ    . TYR A 1 852  ? 144.323 129.519 155.521 1.00 45.23  ? 852  TYR A CZ    1 
ATOM   5065  O  OH    . TYR A 1 852  ? 145.600 130.027 155.470 1.00 45.23  ? 852  TYR A OH    1 
ATOM   5066  N  N     . ILE A 1 853  ? 140.546 125.590 157.832 1.00 46.47  ? 853  ILE A N     1 
ATOM   5067  C  CA    . ILE A 1 853  ? 141.301 125.033 158.951 1.00 46.47  ? 853  ILE A CA    1 
ATOM   5068  C  C     . ILE A 1 853  ? 141.563 123.545 158.750 1.00 46.47  ? 853  ILE A C     1 
ATOM   5069  O  O     . ILE A 1 853  ? 142.686 123.069 158.951 1.00 46.47  ? 853  ILE A O     1 
ATOM   5070  C  CB    . ILE A 1 853  ? 140.567 125.300 160.277 1.00 46.47  ? 853  ILE A CB    1 
ATOM   5071  C  CG1   . ILE A 1 853  ? 140.627 126.785 160.637 1.00 46.47  ? 853  ILE A CG1   1 
ATOM   5072  C  CG2   . ILE A 1 853  ? 141.150 124.454 161.394 1.00 46.47  ? 853  ILE A CG2   1 
ATOM   5073  C  CD1   . ILE A 1 853  ? 139.594 127.200 161.661 1.00 46.47  ? 853  ILE A CD1   1 
ATOM   5074  N  N     . THR A 1 854  ? 140.547 122.789 158.338 1.00 49.39  ? 854  THR A N     1 
ATOM   5075  C  CA    . THR A 1 854  ? 140.644 121.335 158.315 1.00 49.39  ? 854  THR A CA    1 
ATOM   5076  C  C     . THR A 1 854  ? 141.323 120.785 157.067 1.00 49.39  ? 854  THR A C     1 
ATOM   5077  O  O     . THR A 1 854  ? 141.489 119.564 156.964 1.00 49.39  ? 854  THR A O     1 
ATOM   5078  C  CB    . THR A 1 854  ? 139.252 120.709 158.452 1.00 49.39  ? 854  THR A CB    1 
ATOM   5079  O  OG1   . THR A 1 854  ? 138.477 121.001 157.282 1.00 49.39  ? 854  THR A OG1   1 
ATOM   5080  C  CG2   . THR A 1 854  ? 138.539 121.240 159.686 1.00 49.39  ? 854  THR A CG2   1 
ATOM   5081  N  N     . VAL A 1 855  ? 141.718 121.638 156.118 1.00 48.94  ? 855  VAL A N     1 
ATOM   5082  C  CA    . VAL A 1 855  ? 142.393 121.142 154.923 1.00 48.94  ? 855  VAL A CA    1 
ATOM   5083  C  C     . VAL A 1 855  ? 143.780 120.594 155.240 1.00 48.94  ? 855  VAL A C     1 
ATOM   5084  O  O     . VAL A 1 855  ? 144.305 119.775 154.479 1.00 48.94  ? 855  VAL A O     1 
ATOM   5085  C  CB    . VAL A 1 855  ? 142.471 122.245 153.846 1.00 48.94  ? 855  VAL A CB    1 
ATOM   5086  C  CG1   . VAL A 1 855  ? 143.535 123.269 154.192 1.00 48.94  ? 855  VAL A CG1   1 
ATOM   5087  C  CG2   . VAL A 1 855  ? 142.726 121.642 152.472 1.00 48.94  ? 855  VAL A CG2   1 
ATOM   5088  N  N     . HIS A 1 856  ? 144.384 121.006 156.355 1.00 52.25  ? 856  HIS A N     1 
ATOM   5089  C  CA    . HIS A 1 856  ? 145.722 120.563 156.733 1.00 52.25  ? 856  HIS A CA    1 
ATOM   5090  C  C     . HIS A 1 856  ? 145.672 120.021 158.152 1.00 52.25  ? 856  HIS A C     1 
ATOM   5091  O  O     . HIS A 1 856  ? 145.219 120.713 159.069 1.00 52.25  ? 856  HIS A O     1 
ATOM   5092  C  CB    . HIS A 1 856  ? 146.734 121.704 156.614 1.00 52.25  ? 856  HIS A CB    1 
ATOM   5093  C  CG    . HIS A 1 856  ? 148.160 121.266 156.746 1.00 52.25  ? 856  HIS A CG    1 
ATOM   5094  N  ND1   . HIS A 1 856  ? 148.563 119.968 156.520 1.00 52.25  ? 856  HIS A ND1   1 
ATOM   5095  C  CD2   . HIS A 1 856  ? 149.280 121.958 157.057 1.00 52.25  ? 856  HIS A CD2   1 
ATOM   5096  C  CE1   . HIS A 1 856  ? 149.867 119.877 156.701 1.00 52.25  ? 856  HIS A CE1   1 
ATOM   5097  N  NE2   . HIS A 1 856  ? 150.326 121.070 157.027 1.00 52.25  ? 856  HIS A NE2   1 
ATOM   5098  N  N     . LYS A 1 857  ? 146.135 118.783 158.326 1.00 55.09  ? 857  LYS A N     1 
ATOM   5099  C  CA    . LYS A 1 857  ? 145.897 118.059 159.571 1.00 55.09  ? 857  LYS A CA    1 
ATOM   5100  C  C     . LYS A 1 857  ? 146.760 118.579 160.719 1.00 55.09  ? 857  LYS A C     1 
ATOM   5101  O  O     . LYS A 1 857  ? 146.346 118.508 161.881 1.00 55.09  ? 857  LYS A O     1 
ATOM   5102  C  CB    . LYS A 1 857  ? 146.119 116.563 159.328 1.00 55.09  ? 857  LYS A CB    1 
ATOM   5103  C  CG    . LYS A 1 857  ? 146.133 115.673 160.559 1.00 55.09  ? 857  LYS A CG    1 
ATOM   5104  C  CD    . LYS A 1 857  ? 146.211 114.207 160.149 1.00 55.09  ? 857  LYS A CD    1 
ATOM   5105  C  CE    . LYS A 1 857  ? 146.549 113.305 161.323 1.00 55.09  ? 857  LYS A CE    1 
ATOM   5106  N  NZ    . LYS A 1 857  ? 146.681 111.884 160.898 1.00 55.09  ? 857  LYS A NZ    1 
ATOM   5107  N  N     . SER A 1 858  ? 147.953 119.104 160.423 1.00 55.10  ? 858  SER A N     1 
ATOM   5108  C  CA    . SER A 1 858  ? 148.857 119.546 161.485 1.00 55.10  ? 858  SER A CA    1 
ATOM   5109  C  C     . SER A 1 858  ? 148.390 120.839 162.149 1.00 55.10  ? 858  SER A C     1 
ATOM   5110  O  O     . SER A 1 858  ? 148.749 121.110 163.305 1.00 55.10  ? 858  SER A O     1 
ATOM   5111  C  CB    . SER A 1 858  ? 150.267 119.725 160.924 1.00 55.10  ? 858  SER A CB    1 
ATOM   5112  O  OG    . SER A 1 858  ? 151.200 119.988 161.957 1.00 55.10  ? 858  SER A OG    1 
ATOM   5113  N  N     . LEU A 1 859  ? 147.610 121.651 161.433 1.00 51.78  ? 859  LEU A N     1 
ATOM   5114  C  CA    . LEU A 1 859  ? 147.195 122.945 161.963 1.00 51.78  ? 859  LEU A CA    1 
ATOM   5115  C  C     . LEU A 1 859  ? 146.313 122.776 163.195 1.00 51.78  ? 859  LEU A C     1 
ATOM   5116  O  O     . LEU A 1 859  ? 146.405 123.561 164.149 1.00 51.78  ? 859  LEU A O     1 
ATOM   5117  C  CB    . LEU A 1 859  ? 146.468 123.736 160.876 1.00 51.78  ? 859  LEU A CB    1 
ATOM   5118  C  CG    . LEU A 1 859  ? 146.086 125.189 161.152 1.00 51.78  ? 859  LEU A CG    1 
ATOM   5119  C  CD1   . LEU A 1 859  ? 147.315 125.985 161.537 1.00 51.78  ? 859  LEU A CD1   1 
ATOM   5120  C  CD2   . LEU A 1 859  ? 145.417 125.799 159.932 1.00 51.78  ? 859  LEU A CD2   1 
ATOM   5121  N  N     . ILE A 1 860  ? 145.461 121.750 163.196 1.00 52.90  ? 860  ILE A N     1 
ATOM   5122  C  CA    . ILE A 1 860  ? 144.595 121.491 164.342 1.00 52.90  ? 860  ILE A CA    1 
ATOM   5123  C  C     . ILE A 1 860  ? 145.427 121.165 165.576 1.00 52.90  ? 860  ILE A C     1 
ATOM   5124  O  O     . ILE A 1 860  ? 145.163 121.667 166.678 1.00 52.90  ? 860  ILE A O     1 
ATOM   5125  C  CB    . ILE A 1 860  ? 143.611 120.357 164.006 1.00 52.90  ? 860  ILE A CB    1 
ATOM   5126  C  CG1   . ILE A 1 860  ? 142.708 120.769 162.844 1.00 52.90  ? 860  ILE A CG1   1 
ATOM   5127  C  CG2   . ILE A 1 860  ? 142.774 119.999 165.215 1.00 52.90  ? 860  ILE A CG2   1 
ATOM   5128  C  CD1   . ILE A 1 860  ? 141.899 119.630 162.277 1.00 52.90  ? 860  ILE A CD1   1 
ATOM   5129  N  N     . PHE A 1 861  ? 146.456 120.330 165.406 1.00 54.96  ? 861  PHE A N     1 
ATOM   5130  C  CA    . PHE A 1 861  ? 147.326 119.987 166.525 1.00 54.96  ? 861  PHE A CA    1 
ATOM   5131  C  C     . PHE A 1 861  ? 148.059 121.219 167.036 1.00 54.96  ? 861  PHE A C     1 
ATOM   5132  O  O     . PHE A 1 861  ? 148.214 121.400 168.251 1.00 54.96  ? 861  PHE A O     1 
ATOM   5133  C  CB    . PHE A 1 861  ? 148.328 118.914 166.103 1.00 54.96  ? 861  PHE A CB    1 
ATOM   5134  C  CG    . PHE A 1 861  ? 147.694 117.655 165.578 1.00 54.96  ? 861  PHE A CG    1 
ATOM   5135  C  CD1   . PHE A 1 861  ? 146.524 117.164 166.129 1.00 54.96  ? 861  PHE A CD1   1 
ATOM   5136  C  CD2   . PHE A 1 861  ? 148.278 116.960 164.532 1.00 54.96  ? 861  PHE A CD2   1 
ATOM   5137  C  CE1   . PHE A 1 861  ? 145.947 116.004 165.640 1.00 54.96  ? 861  PHE A CE1   1 
ATOM   5138  C  CE2   . PHE A 1 861  ? 147.707 115.802 164.042 1.00 54.96  ? 861  PHE A CE2   1 
ATOM   5139  C  CZ    . PHE A 1 861  ? 146.541 115.323 164.596 1.00 54.96  ? 861  PHE A CZ    1 
ATOM   5140  N  N     . VAL A 1 862  ? 148.509 122.082 166.123 1.00 53.12  ? 862  VAL A N     1 
ATOM   5141  C  CA    . VAL A 1 862  ? 149.212 123.291 166.545 1.00 53.12  ? 862  VAL A CA    1 
ATOM   5142  C  C     . VAL A 1 862  ? 148.288 124.191 167.362 1.00 53.12  ? 862  VAL A C     1 
ATOM   5143  O  O     . VAL A 1 862  ? 148.686 124.743 168.399 1.00 53.12  ? 862  VAL A O     1 
ATOM   5144  C  CB    . VAL A 1 862  ? 149.786 124.019 165.317 1.00 53.12  ? 862  VAL A CB    1 
ATOM   5145  C  CG1   . VAL A 1 862  ? 150.007 125.488 165.619 1.00 53.12  ? 862  VAL A CG1   1 
ATOM   5146  C  CG2   . VAL A 1 862  ? 151.080 123.359 164.877 1.00 53.12  ? 862  VAL A CG2   1 
ATOM   5147  N  N     . LEU A 1 863  ? 147.036 124.335 166.922 1.00 53.57  ? 863  LEU A N     1 
ATOM   5148  C  CA    . LEU A 1 863  ? 146.089 125.171 167.656 1.00 53.57  ? 863  LEU A CA    1 
ATOM   5149  C  C     . LEU A 1 863  ? 145.788 124.593 169.037 1.00 53.57  ? 863  LEU A C     1 
ATOM   5150  O  O     . LEU A 1 863  ? 145.695 125.337 170.026 1.00 53.57  ? 863  LEU A O     1 
ATOM   5151  C  CB    . LEU A 1 863  ? 144.806 125.329 166.842 1.00 53.57  ? 863  LEU A CB    1 
ATOM   5152  C  CG    . LEU A 1 863  ? 144.893 126.276 165.640 1.00 53.57  ? 863  LEU A CG    1 
ATOM   5153  C  CD1   . LEU A 1 863  ? 143.650 126.173 164.770 1.00 53.57  ? 863  LEU A CD1   1 
ATOM   5154  C  CD2   . LEU A 1 863  ? 145.109 127.709 166.088 1.00 53.57  ? 863  LEU A CD2   1 
ATOM   5155  N  N     . ILE A 1 864  ? 145.635 123.270 169.129 1.00 53.80  ? 864  ILE A N     1 
ATOM   5156  C  CA    . ILE A 1 864  ? 145.370 122.649 170.425 1.00 53.80  ? 864  ILE A CA    1 
ATOM   5157  C  C     . ILE A 1 864  ? 146.555 122.846 171.364 1.00 53.80  ? 864  ILE A C     1 
ATOM   5158  O  O     . ILE A 1 864  ? 146.385 123.112 172.563 1.00 53.80  ? 864  ILE A O     1 
ATOM   5159  C  CB    . ILE A 1 864  ? 145.026 121.162 170.238 1.00 53.80  ? 864  ILE A CB    1 
ATOM   5160  C  CG1   . ILE A 1 864  ? 143.581 121.010 169.761 1.00 53.80  ? 864  ILE A CG1   1 
ATOM   5161  C  CG2   . ILE A 1 864  ? 145.233 120.397 171.525 1.00 53.80  ? 864  ILE A CG2   1 
ATOM   5162  C  CD1   . ILE A 1 864  ? 142.540 121.217 170.846 1.00 53.80  ? 864  ILE A CD1   1 
ATOM   5163  N  N     . TRP A 1 865  ? 147.772 122.712 170.835 1.00 56.88  ? 865  TRP A N     1 
ATOM   5164  C  CA    . TRP A 1 865  ? 148.976 122.996 171.611 1.00 56.88  ? 865  TRP A CA    1 
ATOM   5165  C  C     . TRP A 1 865  ? 148.966 124.420 172.155 1.00 56.88  ? 865  TRP A C     1 
ATOM   5166  O  O     . TRP A 1 865  ? 149.275 124.654 173.338 1.00 56.88  ? 865  TRP A O     1 
ATOM   5167  C  CB    . TRP A 1 865  ? 150.190 122.759 170.716 1.00 56.88  ? 865  TRP A CB    1 
ATOM   5168  C  CG    . TRP A 1 865  ? 151.476 123.338 171.175 1.00 56.88  ? 865  TRP A CG    1 
ATOM   5169  C  CD1   . TRP A 1 865  ? 152.074 124.465 170.700 1.00 56.88  ? 865  TRP A CD1   1 
ATOM   5170  C  CD2   . TRP A 1 865  ? 152.364 122.796 172.155 1.00 56.88  ? 865  TRP A CD2   1 
ATOM   5171  N  NE1   . TRP A 1 865  ? 153.268 124.676 171.340 1.00 56.88  ? 865  TRP A NE1   1 
ATOM   5172  C  CE2   . TRP A 1 865  ? 153.471 123.662 172.239 1.00 56.88  ? 865  TRP A CE2   1 
ATOM   5173  C  CE3   . TRP A 1 865  ? 152.326 121.668 172.978 1.00 56.88  ? 865  TRP A CE3   1 
ATOM   5174  C  CZ2   . TRP A 1 865  ? 154.528 123.436 173.113 1.00 56.88  ? 865  TRP A CZ2   1 
ATOM   5175  C  CZ3   . TRP A 1 865  ? 153.374 121.445 173.843 1.00 56.88  ? 865  TRP A CZ3   1 
ATOM   5176  C  CH2   . TRP A 1 865  ? 154.462 122.324 173.906 1.00 56.88  ? 865  TRP A CH2   1 
ATOM   5177  N  N     . CYS A 1 866  ? 148.607 125.385 171.303 1.00 57.78  ? 866  CYS A N     1 
ATOM   5178  C  CA    . CYS A 1 866  ? 148.563 126.780 171.730 1.00 57.78  ? 866  CYS A CA    1 
ATOM   5179  C  C     . CYS A 1 866  ? 147.564 126.973 172.864 1.00 57.78  ? 866  CYS A C     1 
ATOM   5180  O  O     . CYS A 1 866  ? 147.850 127.661 173.853 1.00 57.78  ? 866  CYS A O     1 
ATOM   5181  C  CB    . CYS A 1 866  ? 148.217 127.674 170.541 1.00 57.78  ? 866  CYS A CB    1 
ATOM   5182  S  SG    . CYS A 1 866  ? 148.138 129.434 170.914 1.00 57.78  ? 866  CYS A SG    1 
ATOM   5183  N  N     . LEU A 1 867  ? 146.385 126.359 172.742 1.00 57.55  ? 867  LEU A N     1 
ATOM   5184  C  CA    . LEU A 1 867  ? 145.383 126.490 173.797 1.00 57.55  ? 867  LEU A CA    1 
ATOM   5185  C  C     . LEU A 1 867  ? 145.855 125.857 175.102 1.00 57.55  ? 867  LEU A C     1 
ATOM   5186  O  O     . LEU A 1 867  ? 145.576 126.381 176.188 1.00 57.55  ? 867  LEU A O     1 
ATOM   5187  C  CB    . LEU A 1 867  ? 144.059 125.876 173.353 1.00 57.55  ? 867  LEU A CB    1 
ATOM   5188  C  CG    . LEU A 1 867  ? 143.209 126.741 172.425 1.00 57.55  ? 867  LEU A CG    1 
ATOM   5189  C  CD1   . LEU A 1 867  ? 142.039 125.952 171.860 1.00 57.55  ? 867  LEU A CD1   1 
ATOM   5190  C  CD2   . LEU A 1 867  ? 142.717 127.963 173.176 1.00 57.55  ? 867  LEU A CD2   1 
ATOM   5191  N  N     . VAL A 1 868  ? 146.563 124.727 175.021 1.00 59.93  ? 868  VAL A N     1 
ATOM   5192  C  CA    . VAL A 1 868  ? 147.054 124.081 176.239 1.00 59.93  ? 868  VAL A CA    1 
ATOM   5193  C  C     . VAL A 1 868  ? 148.032 124.993 176.972 1.00 59.93  ? 868  VAL A C     1 
ATOM   5194  O  O     . VAL A 1 868  ? 147.933 125.190 178.195 1.00 59.93  ? 868  VAL A O     1 
ATOM   5195  C  CB    . VAL A 1 868  ? 147.693 122.722 175.902 1.00 59.93  ? 868  VAL A CB    1 
ATOM   5196  C  CG1   . VAL A 1 868  ? 148.502 122.218 177.079 1.00 59.93  ? 868  VAL A CG1   1 
ATOM   5197  C  CG2   . VAL A 1 868  ? 146.625 121.715 175.524 1.00 59.93  ? 868  VAL A CG2   1 
ATOM   5198  N  N     . ILE A 1 869  ? 148.980 125.580 176.237 1.00 59.15  ? 869  ILE A N     1 
ATOM   5199  C  CA    . ILE A 1 869  ? 149.940 126.456 176.908 1.00 59.15  ? 869  ILE A CA    1 
ATOM   5200  C  C     . ILE A 1 869  ? 149.251 127.712 177.434 1.00 59.15  ? 869  ILE A C     1 
ATOM   5201  O  O     . ILE A 1 869  ? 149.608 128.226 178.506 1.00 59.15  ? 869  ILE A O     1 
ATOM   5202  C  CB    . ILE A 1 869  ? 151.111 126.794 175.970 1.00 59.15  ? 869  ILE A CB    1 
ATOM   5203  C  CG1   . ILE A 1 869  ? 151.750 125.510 175.448 1.00 59.15  ? 869  ILE A CG1   1 
ATOM   5204  C  CG2   . ILE A 1 869  ? 152.157 127.623 176.692 1.00 59.15  ? 869  ILE A CG2   1 
ATOM   5205  C  CD1   . ILE A 1 869  ? 152.211 124.570 176.542 1.00 59.15  ? 869  ILE A CD1   1 
ATOM   5206  N  N     . PHE A 1 870  ? 148.249 128.218 176.710 1.00 57.97  ? 870  PHE A N     1 
ATOM   5207  C  CA    . PHE A 1 870  ? 147.493 129.371 177.191 1.00 57.97  ? 870  PHE A CA    1 
ATOM   5208  C  C     . PHE A 1 870  ? 146.817 129.073 178.523 1.00 57.97  ? 870  PHE A C     1 
ATOM   5209  O  O     . PHE A 1 870  ? 146.858 129.889 179.451 1.00 57.97  ? 870  PHE A O     1 
ATOM   5210  C  CB    . PHE A 1 870  ? 146.453 129.779 176.150 1.00 57.97  ? 870  PHE A CB    1 
ATOM   5211  C  CG    . PHE A 1 870  ? 145.406 130.720 176.673 1.00 57.97  ? 870  PHE A CG    1 
ATOM   5212  C  CD1   . PHE A 1 870  ? 145.696 132.055 176.887 1.00 57.97  ? 870  PHE A CD1   1 
ATOM   5213  C  CD2   . PHE A 1 870  ? 144.132 130.262 176.962 1.00 57.97  ? 870  PHE A CD2   1 
ATOM   5214  C  CE1   . PHE A 1 870  ? 144.729 132.919 177.365 1.00 57.97  ? 870  PHE A CE1   1 
ATOM   5215  C  CE2   . PHE A 1 870  ? 143.164 131.119 177.444 1.00 57.97  ? 870  PHE A CE2   1 
ATOM   5216  C  CZ    . PHE A 1 870  ? 143.462 132.448 177.646 1.00 57.97  ? 870  PHE A CZ    1 
ATOM   5217  N  N     . LEU A 1 871  ? 146.171 127.909 178.628 1.00 59.38  ? 871  LEU A N     1 
ATOM   5218  C  CA    . LEU A 1 871  ? 145.497 127.562 179.876 1.00 59.38  ? 871  LEU A CA    1 
ATOM   5219  C  C     . LEU A 1 871  ? 146.494 127.393 181.014 1.00 59.38  ? 871  LEU A C     1 
ATOM   5220  O  O     . LEU A 1 871  ? 146.219 127.791 182.155 1.00 59.38  ? 871  LEU A O     1 
ATOM   5221  C  CB    . LEU A 1 871  ? 144.664 126.295 179.693 1.00 59.38  ? 871  LEU A CB    1 
ATOM   5222  C  CG    . LEU A 1 871  ? 143.361 126.435 178.906 1.00 59.38  ? 871  LEU A CG    1 
ATOM   5223  C  CD1   . LEU A 1 871  ? 142.816 125.069 178.533 1.00 59.38  ? 871  LEU A CD1   1 
ATOM   5224  C  CD2   . LEU A 1 871  ? 142.342 127.205 179.720 1.00 59.38  ? 871  LEU A CD2   1 
ATOM   5225  N  N     . ALA A 1 872  ? 147.661 126.810 180.726 1.00 61.85  ? 872  ALA A N     1 
ATOM   5226  C  CA    . ALA A 1 872  ? 148.668 126.677 181.777 1.00 61.85  ? 872  ALA A CA    1 
ATOM   5227  C  C     . ALA A 1 872  ? 149.120 128.042 182.284 1.00 61.85  ? 872  ALA A C     1 
ATOM   5228  O  O     . ALA A 1 872  ? 149.227 128.259 183.501 1.00 61.85  ? 872  ALA A O     1 
ATOM   5229  C  CB    . ALA A 1 872  ? 149.860 125.870 181.267 1.00 61.85  ? 872  ALA A CB    1 
ATOM   5230  N  N     . GLU A 1 873  ? 149.369 128.982 181.366 1.00 63.49  ? 873  GLU A N     1 
ATOM   5231  C  CA    . GLU A 1 873  ? 149.776 130.321 181.783 1.00 63.49  ? 873  GLU A CA    1 
ATOM   5232  C  C     . GLU A 1 873  ? 148.677 131.016 182.577 1.00 63.49  ? 873  GLU A C     1 
ATOM   5233  O  O     . GLU A 1 873  ? 148.960 131.701 183.567 1.00 63.49  ? 873  GLU A O     1 
ATOM   5234  C  CB    . GLU A 1 873  ? 150.170 131.161 180.569 1.00 63.49  ? 873  GLU A CB    1 
ATOM   5235  C  CG    . GLU A 1 873  ? 151.515 130.798 179.969 1.00 63.49  ? 873  GLU A CG    1 
ATOM   5236  C  CD    . GLU A 1 873  ? 151.890 131.694 178.805 1.00 63.49  ? 873  GLU A CD    1 
ATOM   5237  O  OE1   . GLU A 1 873  ? 150.976 132.147 178.086 1.00 63.49  ? 873  GLU A OE1   1 
ATOM   5238  O  OE2   . GLU A 1 873  ? 153.096 131.951 178.614 1.00 63.49  ? 873  GLU A OE2   1 
ATOM   5239  N  N     . VAL A 1 874  ? 147.419 130.860 182.156 1.00 61.41  ? 874  VAL A N     1 
ATOM   5240  C  CA    . VAL A 1 874  ? 146.319 131.497 182.876 1.00 61.41  ? 874  VAL A CA    1 
ATOM   5241  C  C     . VAL A 1 874  ? 146.232 130.962 184.300 1.00 61.41  ? 874  VAL A C     1 
ATOM   5242  O  O     . VAL A 1 874  ? 146.061 131.728 185.258 1.00 61.41  ? 874  VAL A O     1 
ATOM   5243  C  CB    . VAL A 1 874  ? 144.997 131.301 182.114 1.00 61.41  ? 874  VAL A CB    1 
ATOM   5244  C  CG1   . VAL A 1 874  ? 143.826 131.301 183.078 1.00 61.41  ? 874  VAL A CG1   1 
ATOM   5245  C  CG2   . VAL A 1 874  ? 144.827 132.390 181.073 1.00 61.41  ? 874  VAL A CG2   1 
ATOM   5246  N  N     . ALA A 1 875  ? 146.352 129.641 184.463 1.00 62.59  ? 875  ALA A N     1 
ATOM   5247  C  CA    . ALA A 1 875  ? 146.291 129.063 185.803 1.00 62.59  ? 875  ALA A CA    1 
ATOM   5248  C  C     . ALA A 1 875  ? 147.441 129.553 186.672 1.00 62.59  ? 875  ALA A C     1 
ATOM   5249  O  O     . ALA A 1 875  ? 147.239 129.894 187.846 1.00 62.59  ? 875  ALA A O     1 
ATOM   5250  C  CB    . ALA A 1 875  ? 146.299 127.538 185.723 1.00 62.59  ? 875  ALA A CB    1 
ATOM   5251  N  N     . ALA A 1 876  ? 148.654 129.599 186.115 1.00 63.29  ? 876  ALA A N     1 
ATOM   5252  C  CA    . ALA A 1 876  ? 149.789 130.083 186.894 1.00 63.29  ? 876  ALA A CA    1 
ATOM   5253  C  C     . ALA A 1 876  ? 149.588 131.532 187.321 1.00 63.29  ? 876  ALA A C     1 
ATOM   5254  O  O     . ALA A 1 876  ? 149.857 131.892 188.476 1.00 63.29  ? 876  ALA A O     1 
ATOM   5255  C  CB    . ALA A 1 876  ? 151.080 129.936 186.091 1.00 63.29  ? 876  ALA A CB    1 
ATOM   5256  N  N     . SER A 1 877  ? 149.112 132.376 186.403 1.00 61.55  ? 877  SER A N     1 
ATOM   5257  C  CA    . SER A 1 877  ? 148.904 133.781 186.734 1.00 61.55  ? 877  SER A CA    1 
ATOM   5258  C  C     . SER A 1 877  ? 147.842 133.942 187.813 1.00 61.55  ? 877  SER A C     1 
ATOM   5259  O  O     . SER A 1 877  ? 148.000 134.755 188.731 1.00 61.55  ? 877  SER A O     1 
ATOM   5260  C  CB    . SER A 1 877  ? 148.518 134.563 185.480 1.00 61.55  ? 877  SER A CB    1 
ATOM   5261  O  OG    . SER A 1 877  ? 148.335 135.935 185.777 1.00 61.55  ? 877  SER A OG    1 
ATOM   5262  N  N     . LEU A 1 878  ? 146.752 133.178 187.719 1.00 65.15  ? 878  LEU A N     1 
ATOM   5263  C  CA    . LEU A 1 878  ? 145.714 133.258 188.741 1.00 65.15  ? 878  LEU A CA    1 
ATOM   5264  C  C     . LEU A 1 878  ? 146.251 132.834 190.102 1.00 65.15  ? 878  LEU A C     1 
ATOM   5265  O  O     . LEU A 1 878  ? 145.969 133.482 191.120 1.00 65.15  ? 878  LEU A O     1 
ATOM   5266  C  CB    . LEU A 1 878  ? 144.515 132.399 188.336 1.00 65.15  ? 878  LEU A CB    1 
ATOM   5267  C  CG    . LEU A 1 878  ? 143.297 132.289 189.259 1.00 65.15  ? 878  LEU A CG    1 
ATOM   5268  C  CD1   . LEU A 1 878  ? 142.050 132.070 188.426 1.00 65.15  ? 878  LEU A CD1   1 
ATOM   5269  C  CD2   . LEU A 1 878  ? 143.444 131.153 190.264 1.00 65.15  ? 878  LEU A CD2   1 
ATOM   5270  N  N     . VAL A 1 879  ? 147.029 131.749 190.141 1.00 67.94  ? 879  VAL A N     1 
ATOM   5271  C  CA    . VAL A 1 879  ? 147.568 131.284 191.417 1.00 67.94  ? 879  VAL A CA    1 
ATOM   5272  C  C     . VAL A 1 879  ? 148.490 132.336 192.018 1.00 67.94  ? 879  VAL A C     1 
ATOM   5273  O  O     . VAL A 1 879  ? 148.427 132.622 193.220 1.00 67.94  ? 879  VAL A O     1 
ATOM   5274  C  CB    . VAL A 1 879  ? 148.285 129.934 191.239 1.00 67.94  ? 879  VAL A CB    1 
ATOM   5275  C  CG1   . VAL A 1 879  ? 149.382 129.779 192.275 1.00 67.94  ? 879  VAL A CG1   1 
ATOM   5276  C  CG2   . VAL A 1 879  ? 147.293 128.789 191.340 1.00 67.94  ? 879  VAL A CG2   1 
ATOM   5277  N  N     . VAL A 1 880  ? 149.352 132.939 191.195 1.00 68.20  ? 880  VAL A N     1 
ATOM   5278  C  CA    . VAL A 1 880  ? 150.266 133.952 191.718 1.00 68.20  ? 880  VAL A CA    1 
ATOM   5279  C  C     . VAL A 1 880  ? 149.493 135.161 192.229 1.00 68.20  ? 880  VAL A C     1 
ATOM   5280  O  O     . VAL A 1 880  ? 149.775 135.679 193.316 1.00 68.20  ? 880  VAL A O     1 
ATOM   5281  C  CB    . VAL A 1 880  ? 151.299 134.353 190.651 1.00 68.20  ? 880  VAL A CB    1 
ATOM   5282  C  CG1   . VAL A 1 880  ? 151.971 135.668 191.026 1.00 68.20  ? 880  VAL A CG1   1 
ATOM   5283  C  CG2   . VAL A 1 880  ? 152.337 133.260 190.489 1.00 68.20  ? 880  VAL A CG2   1 
ATOM   5284  N  N     . LEU A 1 881  ? 148.497 135.622 191.469 1.00 67.27  ? 881  LEU A N     1 
ATOM   5285  C  CA    . LEU A 1 881  ? 147.771 136.823 191.867 1.00 67.27  ? 881  LEU A CA    1 
ATOM   5286  C  C     . LEU A 1 881  ? 146.942 136.590 193.121 1.00 67.27  ? 881  LEU A C     1 
ATOM   5287  O  O     . LEU A 1 881  ? 146.726 137.525 193.900 1.00 67.27  ? 881  LEU A O     1 
ATOM   5288  C  CB    . LEU A 1 881  ? 146.882 137.305 190.722 1.00 67.27  ? 881  LEU A CB    1 
ATOM   5289  C  CG    . LEU A 1 881  ? 146.388 138.748 190.804 1.00 67.27  ? 881  LEU A CG    1 
ATOM   5290  C  CD1   . LEU A 1 881  ? 147.566 139.697 190.796 1.00 67.27  ? 881  LEU A CD1   1 
ATOM   5291  C  CD2   . LEU A 1 881  ? 145.453 139.050 189.648 1.00 67.27  ? 881  LEU A CD2   1 
ATOM   5292  N  N     . TRP A 1 882  ? 146.465 135.363 193.334 1.00 73.69  ? 882  TRP A N     1 
ATOM   5293  C  CA    . TRP A 1 882  ? 145.741 135.074 194.567 1.00 73.69  ? 882  TRP A CA    1 
ATOM   5294  C  C     . TRP A 1 882  ? 146.651 135.127 195.788 1.00 73.69  ? 882  TRP A C     1 
ATOM   5295  O  O     . TRP A 1 882  ? 146.178 135.396 196.897 1.00 73.69  ? 882  TRP A O     1 
ATOM   5296  C  CB    . TRP A 1 882  ? 145.060 133.709 194.466 1.00 73.69  ? 882  TRP A CB    1 
ATOM   5297  C  CG    . TRP A 1 882  ? 144.300 133.311 195.694 1.00 73.69  ? 882  TRP A CG    1 
ATOM   5298  C  CD1   . TRP A 1 882  ? 143.026 133.670 196.022 1.00 73.69  ? 882  TRP A CD1   1 
ATOM   5299  C  CD2   . TRP A 1 882  ? 144.761 132.457 196.748 1.00 73.69  ? 882  TRP A CD2   1 
ATOM   5300  N  NE1   . TRP A 1 882  ? 142.668 133.100 197.221 1.00 73.69  ? 882  TRP A NE1   1 
ATOM   5301  C  CE2   . TRP A 1 882  ? 143.715 132.349 197.686 1.00 73.69  ? 882  TRP A CE2   1 
ATOM   5302  C  CE3   . TRP A 1 882  ? 145.958 131.775 196.990 1.00 73.69  ? 882  TRP A CE3   1 
ATOM   5303  C  CZ2   . TRP A 1 882  ? 143.831 131.587 198.848 1.00 73.69  ? 882  TRP A CZ2   1 
ATOM   5304  C  CZ3   . TRP A 1 882  ? 146.072 131.020 198.140 1.00 73.69  ? 882  TRP A CZ3   1 
ATOM   5305  C  CH2   . TRP A 1 882  ? 145.014 130.931 199.057 1.00 73.69  ? 882  TRP A CH2   1 
ATOM   5306  N  N     . LEU A 1 883  ? 147.950 134.877 195.611 1.00 72.31  ? 883  LEU A N     1 
ATOM   5307  C  CA    . LEU A 1 883  ? 148.879 134.759 196.734 1.00 72.31  ? 883  LEU A CA    1 
ATOM   5308  C  C     . LEU A 1 883  ? 149.696 136.047 196.836 1.00 72.31  ? 883  LEU A C     1 
ATOM   5309  O  O     . LEU A 1 883  ? 150.801 136.160 196.304 1.00 72.31  ? 883  LEU A O     1 
ATOM   5310  C  CB    . LEU A 1 883  ? 149.763 133.521 196.561 1.00 72.31  ? 883  LEU A CB    1 
ATOM   5311  C  CG    . LEU A 1 883  ? 150.660 132.960 197.678 1.00 72.31  ? 883  LEU A CG    1 
ATOM   5312  C  CD1   . LEU A 1 883  ? 151.249 131.641 197.209 1.00 72.31  ? 883  LEU A CD1   1 
ATOM   5313  C  CD2   . LEU A 1 883  ? 151.782 133.887 198.136 1.00 72.31  ? 883  LEU A CD2   1 
ATOM   5314  N  N     . LEU A 1 884  ? 149.122 137.033 197.525 1.00 72.71  ? 884  LEU A N     1 
ATOM   5315  C  CA    . LEU A 1 884  ? 149.842 138.232 197.969 1.00 72.71  ? 884  LEU A CA    1 
ATOM   5316  C  C     . LEU A 1 884  ? 148.935 139.106 198.829 1.00 72.71  ? 884  LEU A C     1 
ATOM   5317  O  O     . LEU A 1 884  ? 147.750 138.818 198.993 1.00 72.71  ? 884  LEU A O     1 
ATOM   5318  C  CB    . LEU A 1 884  ? 150.397 139.041 196.782 1.00 72.71  ? 884  LEU A CB    1 
ATOM   5319  C  CG    . LEU A 1 884  ? 149.522 139.850 195.818 1.00 72.71  ? 884  LEU A CG    1 
ATOM   5320  C  CD1   . LEU A 1 884  ? 149.179 141.235 196.358 1.00 72.71  ? 884  LEU A CD1   1 
ATOM   5321  C  CD2   . LEU A 1 884  ? 150.211 139.969 194.464 1.00 72.71  ? 884  LEU A CD2   1 
ATOM   5322  N  N     . TYR A 1 903  ? 159.497 147.955 203.526 1.00 75.41  ? 903  TYR A N     1 
ATOM   5323  C  CA    . TYR A 1 903  ? 160.114 147.189 202.449 1.00 75.41  ? 903  TYR A CA    1 
ATOM   5324  C  C     . TYR A 1 903  ? 160.550 148.106 201.310 1.00 75.41  ? 903  TYR A C     1 
ATOM   5325  O  O     . TYR A 1 903  ? 161.011 149.222 201.543 1.00 75.41  ? 903  TYR A O     1 
ATOM   5326  C  CB    . TYR A 1 903  ? 159.149 146.120 201.930 1.00 75.41  ? 903  TYR A CB    1 
ATOM   5327  N  N     . ALA A 1 904  ? 160.405 147.623 200.076 1.00 76.16  ? 904  ALA A N     1 
ATOM   5328  C  CA    . ALA A 1 904  ? 160.786 148.393 198.900 1.00 76.16  ? 904  ALA A CA    1 
ATOM   5329  C  C     . ALA A 1 904  ? 159.631 149.166 198.281 1.00 76.16  ? 904  ALA A C     1 
ATOM   5330  O  O     . ALA A 1 904  ? 159.874 150.173 197.607 1.00 76.16  ? 904  ALA A O     1 
ATOM   5331  C  CB    . ALA A 1 904  ? 161.395 147.472 197.836 1.00 76.16  ? 904  ALA A CB    1 
ATOM   5332  N  N     . VAL A 1 905  ? 158.391 148.728 198.490 1.00 75.22  ? 905  VAL A N     1 
ATOM   5333  C  CA    . VAL A 1 905  ? 157.214 149.387 197.936 1.00 75.22  ? 905  VAL A CA    1 
ATOM   5334  C  C     . VAL A 1 905  ? 156.239 149.681 199.066 1.00 75.22  ? 905  VAL A C     1 
ATOM   5335  O  O     . VAL A 1 905  ? 156.052 148.860 199.971 1.00 75.22  ? 905  VAL A O     1 
ATOM   5336  C  CB    . VAL A 1 905  ? 156.542 148.541 196.830 1.00 75.22  ? 905  VAL A CB    1 
ATOM   5337  C  CG1   . VAL A 1 905  ? 157.491 148.344 195.664 1.00 75.22  ? 905  VAL A CG1   1 
ATOM   5338  C  CG2   . VAL A 1 905  ? 156.095 147.194 197.366 1.00 75.22  ? 905  VAL A CG2   1 
ATOM   5339  N  N     . ILE A 1 906  ? 155.635 150.865 199.024 1.00 76.10  ? 906  ILE A N     1 
ATOM   5340  C  CA    . ILE A 1 906  ? 154.663 151.282 200.029 1.00 76.10  ? 906  ILE A CA    1 
ATOM   5341  C  C     . ILE A 1 906  ? 153.285 150.834 199.557 1.00 76.10  ? 906  ILE A C     1 
ATOM   5342  O  O     . ILE A 1 906  ? 152.726 151.400 198.615 1.00 76.10  ? 906  ILE A O     1 
ATOM   5343  C  CB    . ILE A 1 906  ? 154.705 152.797 200.260 1.00 76.10  ? 906  ILE A CB    1 
ATOM   5344  C  CG1   . ILE A 1 906  ? 156.078 153.223 200.780 1.00 76.10  ? 906  ILE A CG1   1 
ATOM   5345  C  CG2   . ILE A 1 906  ? 153.616 153.217 201.236 1.00 76.10  ? 906  ILE A CG2   1 
ATOM   5346  C  CD1   . ILE A 1 906  ? 156.469 152.564 202.081 1.00 76.10  ? 906  ILE A CD1   1 
ATOM   5347  N  N     . ILE A 1 907  ? 152.736 149.815 200.212 1.00 71.50  ? 907  ILE A N     1 
ATOM   5348  C  CA    . ILE A 1 907  ? 151.411 149.300 199.897 1.00 71.50  ? 907  ILE A CA    1 
ATOM   5349  C  C     . ILE A 1 907  ? 150.595 149.236 201.181 1.00 71.50  ? 907  ILE A C     1 
ATOM   5350  O  O     . ILE A 1 907  ? 151.104 148.836 202.233 1.00 71.50  ? 907  ILE A O     1 
ATOM   5351  C  CB    . ILE A 1 907  ? 151.479 147.915 199.215 1.00 71.50  ? 907  ILE A CB    1 
ATOM   5352  C  CG1   . ILE A 1 907  ? 150.080 147.450 198.807 1.00 71.50  ? 907  ILE A CG1   1 
ATOM   5353  C  CG2   . ILE A 1 907  ? 152.165 146.890 200.112 1.00 71.50  ? 907  ILE A CG2   1 
ATOM   5354  C  CD1   . ILE A 1 907  ? 150.084 146.264 197.877 1.00 71.50  ? 907  ILE A CD1   1 
ATOM   5355  N  N     . THR A 1 908  ? 149.336 149.659 201.099 1.00 73.31  ? 908  THR A N     1 
ATOM   5356  C  CA    . THR A 1 908  ? 148.423 149.598 202.230 1.00 73.31  ? 908  THR A CA    1 
ATOM   5357  C  C     . THR A 1 908  ? 147.067 149.104 201.745 1.00 73.31  ? 908  THR A C     1 
ATOM   5358  O  O     . THR A 1 908  ? 146.734 149.207 200.563 1.00 73.31  ? 908  THR A O     1 
ATOM   5359  C  CB    . THR A 1 908  ? 148.277 150.960 202.923 1.00 73.31  ? 908  THR A CB    1 
ATOM   5360  O  OG1   . THR A 1 908  ? 147.360 150.845 204.018 1.00 73.31  ? 908  THR A OG1   1 
ATOM   5361  C  CG2   . THR A 1 908  ? 147.764 152.004 201.949 1.00 73.31  ? 908  THR A CG2   1 
ATOM   5362  N  N     . SER A 1 909  ? 146.287 148.552 202.680 1.00 74.29  ? 909  SER A N     1 
ATOM   5363  C  CA    . SER A 1 909  ? 144.966 148.034 202.334 1.00 74.29  ? 909  SER A CA    1 
ATOM   5364  C  C     . SER A 1 909  ? 144.090 149.108 201.705 1.00 74.29  ? 909  SER A C     1 
ATOM   5365  O  O     . SER A 1 909  ? 143.229 148.799 200.872 1.00 74.29  ? 909  SER A O     1 
ATOM   5366  C  CB    . SER A 1 909  ? 144.285 147.458 203.575 1.00 74.29  ? 909  SER A CB    1 
ATOM   5367  O  OG    . SER A 1 909  ? 143.927 148.487 204.479 1.00 74.29  ? 909  SER A OG    1 
ATOM   5368  N  N     . THR A 1 910  ? 144.297 150.369 202.086 1.00 70.52  ? 910  THR A N     1 
ATOM   5369  C  CA    . THR A 1 910  ? 143.518 151.464 201.523 1.00 70.52  ? 910  THR A CA    1 
ATOM   5370  C  C     . THR A 1 910  ? 143.810 151.665 200.041 1.00 70.52  ? 910  THR A C     1 
ATOM   5371  O  O     . THR A 1 910  ? 142.910 152.037 199.279 1.00 70.52  ? 910  THR A O     1 
ATOM   5372  C  CB    . THR A 1 910  ? 143.804 152.753 202.294 1.00 70.52  ? 910  THR A CB    1 
ATOM   5373  O  OG1   . THR A 1 910  ? 143.759 152.492 203.702 1.00 70.52  ? 910  THR A OG1   1 
ATOM   5374  C  CG2   . THR A 1 910  ? 142.777 153.806 201.954 1.00 70.52  ? 910  THR A CG2   1 
ATOM   5375  N  N     . SER A 1 911  ? 145.052 151.430 199.614 1.00 64.97  ? 911  SER A N     1 
ATOM   5376  C  CA    . SER A 1 911  ? 145.455 151.626 198.226 1.00 64.97  ? 911  SER A CA    1 
ATOM   5377  C  C     . SER A 1 911  ? 145.822 150.314 197.545 1.00 64.97  ? 911  SER A C     1 
ATOM   5378  O  O     . SER A 1 911  ? 146.597 150.315 196.585 1.00 64.97  ? 911  SER A O     1 
ATOM   5379  C  CB    . SER A 1 911  ? 146.628 152.605 198.140 1.00 64.97  ? 911  SER A CB    1 
ATOM   5380  O  OG    . SER A 1 911  ? 146.924 152.926 196.791 1.00 64.97  ? 911  SER A OG    1 
ATOM   5381  N  N     . SER A 1 912  ? 145.282 149.194 198.021 1.00 61.71  ? 912  SER A N     1 
ATOM   5382  C  CA    . SER A 1 912  ? 145.625 147.889 197.475 1.00 61.71  ? 912  SER A CA    1 
ATOM   5383  C  C     . SER A 1 912  ? 144.976 147.605 196.126 1.00 61.71  ? 912  SER A C     1 
ATOM   5384  O  O     . SER A 1 912  ? 145.364 146.634 195.468 1.00 61.71  ? 912  SER A O     1 
ATOM   5385  C  CB    . SER A 1 912  ? 145.237 146.794 198.471 1.00 61.71  ? 912  SER A CB    1 
ATOM   5386  O  OG    . SER A 1 912  ? 143.830 146.671 198.568 1.00 61.71  ? 912  SER A OG    1 
ATOM   5387  N  N     . TYR A 1 913  ? 144.009 148.419 195.698 1.00 61.16  ? 913  TYR A N     1 
ATOM   5388  C  CA    . TYR A 1 913  ? 143.300 148.155 194.449 1.00 61.16  ? 913  TYR A CA    1 
ATOM   5389  C  C     . TYR A 1 913  ? 144.180 148.310 193.214 1.00 61.16  ? 913  TYR A C     1 
ATOM   5390  O  O     . TYR A 1 913  ? 143.789 147.856 192.133 1.00 61.16  ? 913  TYR A O     1 
ATOM   5391  C  CB    . TYR A 1 913  ? 142.068 149.060 194.344 1.00 61.16  ? 913  TYR A CB    1 
ATOM   5392  C  CG    . TYR A 1 913  ? 142.367 150.535 194.185 1.00 61.16  ? 913  TYR A CG    1 
ATOM   5393  C  CD1   . TYR A 1 913  ? 142.540 151.102 192.930 1.00 61.16  ? 913  TYR A CD1   1 
ATOM   5394  C  CD2   . TYR A 1 913  ? 142.454 151.365 195.294 1.00 61.16  ? 913  TYR A CD2   1 
ATOM   5395  C  CE1   . TYR A 1 913  ? 142.810 152.449 192.787 1.00 61.16  ? 913  TYR A CE1   1 
ATOM   5396  C  CE2   . TYR A 1 913  ? 142.721 152.713 195.160 1.00 61.16  ? 913  TYR A CE2   1 
ATOM   5397  C  CZ    . TYR A 1 913  ? 142.899 153.248 193.904 1.00 61.16  ? 913  TYR A CZ    1 
ATOM   5398  O  OH    . TYR A 1 913  ? 143.164 154.590 193.764 1.00 61.16  ? 913  TYR A OH    1 
ATOM   5399  N  N     . TYR A 1 914  ? 145.342 148.956 193.333 1.00 59.76  ? 914  TYR A N     1 
ATOM   5400  C  CA    . TYR A 1 914  ? 146.214 149.137 192.175 1.00 59.76  ? 914  TYR A CA    1 
ATOM   5401  C  C     . TYR A 1 914  ? 146.788 147.829 191.646 1.00 59.76  ? 914  TYR A C     1 
ATOM   5402  O  O     . TYR A 1 914  ? 147.291 147.805 190.517 1.00 59.76  ? 914  TYR A O     1 
ATOM   5403  C  CB    . TYR A 1 914  ? 147.356 150.093 192.510 1.00 59.76  ? 914  TYR A CB    1 
ATOM   5404  C  CG    . TYR A 1 914  ? 146.982 151.549 192.408 1.00 59.76  ? 914  TYR A CG    1 
ATOM   5405  C  CD1   . TYR A 1 914  ? 146.829 152.154 191.169 1.00 59.76  ? 914  TYR A CD1   1 
ATOM   5406  C  CD2   . TYR A 1 914  ? 146.788 152.323 193.543 1.00 59.76  ? 914  TYR A CD2   1 
ATOM   5407  C  CE1   . TYR A 1 914  ? 146.491 153.486 191.061 1.00 59.76  ? 914  TYR A CE1   1 
ATOM   5408  C  CE2   . TYR A 1 914  ? 146.448 153.658 193.447 1.00 59.76  ? 914  TYR A CE2   1 
ATOM   5409  C  CZ    . TYR A 1 914  ? 146.302 154.233 192.203 1.00 59.76  ? 914  TYR A CZ    1 
ATOM   5410  O  OH    . TYR A 1 914  ? 145.963 155.562 192.098 1.00 59.76  ? 914  TYR A OH    1 
ATOM   5411  N  N     . VAL A 1 915  ? 146.741 146.748 192.430 1.00 56.47  ? 915  VAL A N     1 
ATOM   5412  C  CA    . VAL A 1 915  ? 147.337 145.486 191.993 1.00 56.47  ? 915  VAL A CA    1 
ATOM   5413  C  C     . VAL A 1 915  ? 146.656 144.982 190.726 1.00 56.47  ? 915  VAL A C     1 
ATOM   5414  O  O     . VAL A 1 915  ? 147.320 144.594 189.755 1.00 56.47  ? 915  VAL A O     1 
ATOM   5415  C  CB    . VAL A 1 915  ? 147.261 144.446 193.124 1.00 56.47  ? 915  VAL A CB    1 
ATOM   5416  C  CG1   . VAL A 1 915  ? 147.720 143.091 192.624 1.00 56.47  ? 915  VAL A CG1   1 
ATOM   5417  C  CG2   . VAL A 1 915  ? 148.089 144.895 194.315 1.00 56.47  ? 915  VAL A CG2   1 
ATOM   5418  N  N     . PHE A 1 916  ? 145.323 145.006 190.702 1.00 57.34  ? 916  PHE A N     1 
ATOM   5419  C  CA    . PHE A 1 916  ? 144.594 144.535 189.530 1.00 57.34  ? 916  PHE A CA    1 
ATOM   5420  C  C     . PHE A 1 916  ? 144.772 145.472 188.344 1.00 57.34  ? 916  PHE A C     1 
ATOM   5421  O  O     . PHE A 1 916  ? 144.833 145.010 187.200 1.00 57.34  ? 916  PHE A O     1 
ATOM   5422  C  CB    . PHE A 1 916  ? 143.107 144.379 189.854 1.00 57.34  ? 916  PHE A CB    1 
ATOM   5423  C  CG    . PHE A 1 916  ? 142.795 143.247 190.798 1.00 57.34  ? 916  PHE A CG    1 
ATOM   5424  C  CD1   . PHE A 1 916  ? 143.802 142.473 191.345 1.00 57.34  ? 916  PHE A CD1   1 
ATOM   5425  C  CD2   . PHE A 1 916  ? 141.484 142.968 191.146 1.00 57.34  ? 916  PHE A CD2   1 
ATOM   5426  C  CE1   . PHE A 1 916  ? 143.509 141.443 192.215 1.00 57.34  ? 916  PHE A CE1   1 
ATOM   5427  C  CE2   . PHE A 1 916  ? 141.186 141.937 192.015 1.00 57.34  ? 916  PHE A CE2   1 
ATOM   5428  C  CZ    . PHE A 1 916  ? 142.200 141.175 192.551 1.00 57.34  ? 916  PHE A CZ    1 
ATOM   5429  N  N     . TYR A 1 917  ? 144.867 146.780 188.595 1.00 54.84  ? 917  TYR A N     1 
ATOM   5430  C  CA    . TYR A 1 917  ? 145.117 147.725 187.511 1.00 54.84  ? 917  TYR A CA    1 
ATOM   5431  C  C     . TYR A 1 917  ? 146.465 147.456 186.855 1.00 54.84  ? 917  TYR A C     1 
ATOM   5432  O  O     . TYR A 1 917  ? 146.575 147.440 185.623 1.00 54.84  ? 917  TYR A O     1 
ATOM   5433  C  CB    . TYR A 1 917  ? 145.062 149.156 188.045 1.00 54.84  ? 917  TYR A CB    1 
ATOM   5434  C  CG    . TYR A 1 917  ? 143.665 149.694 188.251 1.00 54.84  ? 917  TYR A CG    1 
ATOM   5435  C  CD1   . TYR A 1 917  ? 142.880 149.250 189.304 1.00 54.84  ? 917  TYR A CD1   1 
ATOM   5436  C  CD2   . TYR A 1 917  ? 143.136 150.658 187.403 1.00 54.84  ? 917  TYR A CD2   1 
ATOM   5437  C  CE1   . TYR A 1 917  ? 141.605 149.740 189.503 1.00 54.84  ? 917  TYR A CE1   1 
ATOM   5438  C  CE2   . TYR A 1 917  ? 141.857 151.155 187.595 1.00 54.84  ? 917  TYR A CE2   1 
ATOM   5439  C  CZ    . TYR A 1 917  ? 141.098 150.691 188.648 1.00 54.84  ? 917  TYR A CZ    1 
ATOM   5440  O  OH    . TYR A 1 917  ? 139.824 151.172 188.855 1.00 54.84  ? 917  TYR A OH    1 
ATOM   5441  N  N     . ILE A 1 918  ? 147.500 147.230 187.666 1.00 54.38  ? 918  ILE A N     1 
ATOM   5442  C  CA    . ILE A 1 918  ? 148.825 146.933 187.129 1.00 54.38  ? 918  ILE A CA    1 
ATOM   5443  C  C     . ILE A 1 918  ? 148.813 145.613 186.370 1.00 54.38  ? 918  ILE A C     1 
ATOM   5444  O  O     . ILE A 1 918  ? 149.405 145.496 185.288 1.00 54.38  ? 918  ILE A O     1 
ATOM   5445  C  CB    . ILE A 1 918  ? 149.868 146.930 188.260 1.00 54.38  ? 918  ILE A CB    1 
ATOM   5446  C  CG1   . ILE A 1 918  ? 150.111 148.353 188.760 1.00 54.38  ? 918  ILE A CG1   1 
ATOM   5447  C  CG2   . ILE A 1 918  ? 151.165 146.312 187.791 1.00 54.38  ? 918  ILE A CG2   1 
ATOM   5448  C  CD1   . ILE A 1 918  ? 150.800 148.415 190.095 1.00 54.38  ? 918  ILE A CD1   1 
ATOM   5449  N  N     . TYR A 1 919  ? 148.148 144.595 186.923 1.00 54.47  ? 919  TYR A N     1 
ATOM   5450  C  CA    . TYR A 1 919  ? 148.068 143.314 186.228 1.00 54.47  ? 919  TYR A CA    1 
ATOM   5451  C  C     . TYR A 1 919  ? 147.401 143.465 184.865 1.00 54.47  ? 919  TYR A C     1 
ATOM   5452  O  O     . TYR A 1 919  ? 147.883 142.928 183.862 1.00 54.47  ? 919  TYR A O     1 
ATOM   5453  C  CB    . TYR A 1 919  ? 147.306 142.295 187.070 1.00 54.47  ? 919  TYR A CB    1 
ATOM   5454  C  CG    . TYR A 1 919  ? 147.073 141.013 186.315 1.00 54.47  ? 919  TYR A CG    1 
ATOM   5455  C  CD1   . TYR A 1 919  ? 148.128 140.167 186.011 1.00 54.47  ? 919  TYR A CD1   1 
ATOM   5456  C  CD2   . TYR A 1 919  ? 145.810 140.680 185.852 1.00 54.47  ? 919  TYR A CD2   1 
ATOM   5457  C  CE1   . TYR A 1 919  ? 147.926 139.006 185.305 1.00 54.47  ? 919  TYR A CE1   1 
ATOM   5458  C  CE2   . TYR A 1 919  ? 145.601 139.527 185.138 1.00 54.47  ? 919  TYR A CE2   1 
ATOM   5459  C  CZ    . TYR A 1 919  ? 146.661 138.691 184.871 1.00 54.47  ? 919  TYR A CZ    1 
ATOM   5460  O  OH    . TYR A 1 919  ? 146.460 137.532 184.160 1.00 54.47  ? 919  TYR A OH    1 
ATOM   5461  N  N     . VAL A 1 920  ? 146.273 144.180 184.812 1.00 54.31  ? 920  VAL A N     1 
ATOM   5462  C  CA    . VAL A 1 920  ? 145.573 144.361 183.543 1.00 54.31  ? 920  VAL A CA    1 
ATOM   5463  C  C     . VAL A 1 920  ? 146.417 145.174 182.570 1.00 54.31  ? 920  VAL A C     1 
ATOM   5464  O  O     . VAL A 1 920  ? 146.425 144.899 181.364 1.00 54.31  ? 920  VAL A O     1 
ATOM   5465  C  CB    . VAL A 1 920  ? 144.192 145.005 183.786 1.00 54.31  ? 920  VAL A CB    1 
ATOM   5466  C  CG1   . VAL A 1 920  ? 143.606 145.533 182.493 1.00 54.31  ? 920  VAL A CG1   1 
ATOM   5467  C  CG2   . VAL A 1 920  ? 143.245 143.998 184.417 1.00 54.31  ? 920  VAL A CG2   1 
ATOM   5468  N  N     . GLY A 1 921  ? 147.163 146.162 183.068 1.00 57.03  ? 921  GLY A N     1 
ATOM   5469  C  CA    . GLY A 1 921  ? 147.991 146.963 182.186 1.00 57.03  ? 921  GLY A CA    1 
ATOM   5470  C  C     . GLY A 1 921  ? 149.290 146.320 181.754 1.00 57.03  ? 921  GLY A C     1 
ATOM   5471  O  O     . GLY A 1 921  ? 149.940 146.829 180.838 1.00 57.03  ? 921  GLY A O     1 
ATOM   5472  N  N     . VAL A 1 922  ? 149.690 145.215 182.384 1.00 55.59  ? 922  VAL A N     1 
ATOM   5473  C  CA    . VAL A 1 922  ? 150.914 144.520 182.007 1.00 55.59  ? 922  VAL A CA    1 
ATOM   5474  C  C     . VAL A 1 922  ? 150.657 143.116 181.480 1.00 55.59  ? 922  VAL A C     1 
ATOM   5475  O  O     . VAL A 1 922  ? 151.607 142.419 181.122 1.00 55.59  ? 922  VAL A O     1 
ATOM   5476  C  CB    . VAL A 1 922  ? 151.907 144.476 183.188 1.00 55.59  ? 922  VAL A CB    1 
ATOM   5477  C  CG1   . VAL A 1 922  ? 151.574 143.331 184.133 1.00 55.59  ? 922  VAL A CG1   1 
ATOM   5478  C  CG2   . VAL A 1 922  ? 153.346 144.395 182.697 1.00 55.59  ? 922  VAL A CG2   1 
ATOM   5479  N  N     . ALA A 1 923  ? 149.396 142.683 181.390 1.00 55.88  ? 923  ALA A N     1 
ATOM   5480  C  CA    . ALA A 1 923  ? 149.102 141.327 180.933 1.00 55.88  ? 923  ALA A CA    1 
ATOM   5481  C  C     . ALA A 1 923  ? 149.529 141.065 179.494 1.00 55.88  ? 923  ALA A C     1 
ATOM   5482  O  O     . ALA A 1 923  ? 149.582 139.899 179.086 1.00 55.88  ? 923  ALA A O     1 
ATOM   5483  C  CB    . ALA A 1 923  ? 147.609 141.037 181.078 1.00 55.88  ? 923  ALA A CB    1 
ATOM   5484  N  N     . ASP A 1 924  ? 149.817 142.110 178.713 1.00 59.85  ? 924  ASP A N     1 
ATOM   5485  C  CA    . ASP A 1 924  ? 150.204 141.908 177.318 1.00 59.85  ? 924  ASP A CA    1 
ATOM   5486  C  C     . ASP A 1 924  ? 151.454 141.046 177.186 1.00 59.85  ? 924  ASP A C     1 
ATOM   5487  O  O     . ASP A 1 924  ? 151.633 140.371 176.167 1.00 59.85  ? 924  ASP A O     1 
ATOM   5488  C  CB    . ASP A 1 924  ? 150.422 143.254 176.623 1.00 59.85  ? 924  ASP A CB    1 
ATOM   5489  C  CG    . ASP A 1 924  ? 149.408 144.300 177.041 1.00 59.85  ? 924  ASP A CG    1 
ATOM   5490  O  OD1   . ASP A 1 924  ? 148.254 144.232 176.569 1.00 59.85  ? 924  ASP A OD1   1 
ATOM   5491  O  OD2   . ASP A 1 924  ? 149.765 145.191 177.838 1.00 59.85  ? 924  ASP A OD2   1 
ATOM   5492  N  N     . THR A 1 925  ? 152.325 141.050 178.193 1.00 59.64  ? 925  THR A N     1 
ATOM   5493  C  CA    . THR A 1 925  ? 153.564 140.286 178.127 1.00 59.64  ? 925  THR A CA    1 
ATOM   5494  C  C     . THR A 1 925  ? 153.445 138.894 178.727 1.00 59.64  ? 925  THR A C     1 
ATOM   5495  O  O     . THR A 1 925  ? 154.063 137.956 178.213 1.00 59.64  ? 925  THR A O     1 
ATOM   5496  C  CB    . THR A 1 925  ? 154.689 141.043 178.841 1.00 59.64  ? 925  THR A CB    1 
ATOM   5497  O  OG1   . THR A 1 925  ? 154.791 142.364 178.297 1.00 59.64  ? 925  THR A OG1   1 
ATOM   5498  C  CG2   . THR A 1 925  ? 156.020 140.328 178.654 1.00 59.64  ? 925  THR A CG2   1 
ATOM   5499  N  N     . LEU A 1 926  ? 152.656 138.730 179.789 1.00 59.55  ? 926  LEU A N     1 
ATOM   5500  C  CA    . LEU A 1 926  ? 152.557 137.427 180.439 1.00 59.55  ? 926  LEU A CA    1 
ATOM   5501  C  C     . LEU A 1 926  ? 151.874 136.404 179.541 1.00 59.55  ? 926  LEU A C     1 
ATOM   5502  O  O     . LEU A 1 926  ? 152.281 135.237 179.503 1.00 59.55  ? 926  LEU A O     1 
ATOM   5503  C  CB    . LEU A 1 926  ? 151.813 137.562 181.766 1.00 59.55  ? 926  LEU A CB    1 
ATOM   5504  C  CG    . LEU A 1 926  ? 152.501 138.475 182.779 1.00 59.55  ? 926  LEU A CG    1 
ATOM   5505  C  CD1   . LEU A 1 926  ? 151.615 138.695 183.989 1.00 59.55  ? 926  LEU A CD1   1 
ATOM   5506  C  CD2   . LEU A 1 926  ? 153.846 137.896 183.196 1.00 59.55  ? 926  LEU A CD2   1 
ATOM   5507  N  N     . LEU A 1 927  ? 150.840 136.816 178.810 1.00 58.81  ? 927  LEU A N     1 
ATOM   5508  C  CA    . LEU A 1 927  ? 150.056 135.909 177.975 1.00 58.81  ? 927  LEU A CA    1 
ATOM   5509  C  C     . LEU A 1 927  ? 150.402 136.049 176.500 1.00 58.81  ? 927  LEU A C     1 
ATOM   5510  O  O     . LEU A 1 927  ? 149.538 135.897 175.634 1.00 58.81  ? 927  LEU A O     1 
ATOM   5511  C  CB    . LEU A 1 927  ? 148.567 136.144 178.198 1.00 58.81  ? 927  LEU A CB    1 
ATOM   5512  C  CG    . LEU A 1 927  ? 148.067 135.978 179.632 1.00 58.81  ? 927  LEU A CG    1 
ATOM   5513  C  CD1   . LEU A 1 927  ? 146.603 136.376 179.739 1.00 58.81  ? 927  LEU A CD1   1 
ATOM   5514  C  CD2   . LEU A 1 927  ? 148.277 134.553 180.107 1.00 58.81  ? 927  LEU A CD2   1 
ATOM   5515  N  N     . ALA A 1 928  ? 151.662 136.327 176.184 1.00 57.59  ? 928  ALA A N     1 
ATOM   5516  C  CA    . ALA A 1 928  ? 152.111 136.469 174.809 1.00 57.59  ? 928  ALA A CA    1 
ATOM   5517  C  C     . ALA A 1 928  ? 152.598 135.129 174.275 1.00 57.59  ? 928  ALA A C     1 
ATOM   5518  O  O     . ALA A 1 928  ? 152.934 134.220 175.038 1.00 57.59  ? 928  ALA A O     1 
ATOM   5519  C  CB    . ALA A 1 928  ? 153.226 137.511 174.700 1.00 57.59  ? 928  ALA A CB    1 
ATOM   5520  N  N     . MET A 1 929  ? 152.613 135.008 172.951 1.00 59.38  ? 929  MET A N     1 
ATOM   5521  C  CA    . MET A 1 929  ? 153.025 133.777 172.286 1.00 59.38  ? 929  MET A CA    1 
ATOM   5522  C  C     . MET A 1 929  ? 154.489 133.899 171.875 1.00 59.38  ? 929  MET A C     1 
ATOM   5523  O  O     . MET A 1 929  ? 154.824 134.666 170.967 1.00 59.38  ? 929  MET A O     1 
ATOM   5524  C  CB    . MET A 1 929  ? 152.136 133.493 171.077 1.00 59.38  ? 929  MET A CB    1 
ATOM   5525  C  CG    . MET A 1 929  ? 150.726 133.053 171.441 1.00 59.38  ? 929  MET A CG    1 
ATOM   5526  S  SD    . MET A 1 929  ? 149.728 132.512 170.040 1.00 59.38  ? 929  MET A SD    1 
ATOM   5527  C  CE    . MET A 1 929  ? 150.711 133.095 168.667 1.00 59.38  ? 929  MET A CE    1 
ATOM   5528  N  N     . GLY A 1 930  ? 155.358 133.145 172.541 1.00 62.10  ? 930  GLY A N     1 
ATOM   5529  C  CA    . GLY A 1 930  ? 156.742 133.063 172.127 1.00 62.10  ? 930  GLY A CA    1 
ATOM   5530  C  C     . GLY A 1 930  ? 156.891 132.256 170.851 1.00 62.10  ? 930  GLY A C     1 
ATOM   5531  O  O     . GLY A 1 930  ? 155.939 131.674 170.330 1.00 62.10  ? 930  GLY A O     1 
ATOM   5532  N  N     . PHE A 1 931  ? 158.119 132.229 170.326 1.00 63.08  ? 931  PHE A N     1 
ATOM   5533  C  CA    . PHE A 1 931  ? 158.344 131.554 169.053 1.00 63.08  ? 931  PHE A CA    1 
ATOM   5534  C  C     . PHE A 1 931  ? 158.087 130.050 169.112 1.00 63.08  ? 931  PHE A C     1 
ATOM   5535  O  O     . PHE A 1 931  ? 157.773 129.462 168.070 1.00 63.08  ? 931  PHE A O     1 
ATOM   5536  C  CB    . PHE A 1 931  ? 159.750 131.867 168.520 1.00 63.08  ? 931  PHE A CB    1 
ATOM   5537  C  CG    . PHE A 1 931  ? 160.844 131.777 169.547 1.00 63.08  ? 931  PHE A CG    1 
ATOM   5538  C  CD1   . PHE A 1 931  ? 161.718 132.838 169.720 1.00 63.08  ? 931  PHE A CD1   1 
ATOM   5539  C  CD2   . PHE A 1 931  ? 161.016 130.650 170.324 1.00 63.08  ? 931  PHE A CD2   1 
ATOM   5540  C  CE1   . PHE A 1 931  ? 162.733 132.778 170.652 1.00 63.08  ? 931  PHE A CE1   1 
ATOM   5541  C  CE2   . PHE A 1 931  ? 162.030 130.589 171.259 1.00 63.08  ? 931  PHE A CE2   1 
ATOM   5542  C  CZ    . PHE A 1 931  ? 162.888 131.652 171.423 1.00 63.08  ? 931  PHE A CZ    1 
ATOM   5543  N  N     . PHE A 1 932  ? 158.153 129.426 170.299 1.00 63.69  ? 932  PHE A N     1 
ATOM   5544  C  CA    . PHE A 1 932  ? 157.725 128.033 170.433 1.00 63.69  ? 932  PHE A CA    1 
ATOM   5545  C  C     . PHE A 1 932  ? 156.278 127.827 170.010 1.00 63.69  ? 932  PHE A C     1 
ATOM   5546  O  O     . PHE A 1 932  ? 155.916 126.720 169.599 1.00 63.69  ? 932  PHE A O     1 
ATOM   5547  C  CB    . PHE A 1 932  ? 157.874 127.527 171.875 1.00 63.69  ? 932  PHE A CB    1 
ATOM   5548  C  CG    . PHE A 1 932  ? 159.268 127.098 172.248 1.00 63.69  ? 932  PHE A CG    1 
ATOM   5549  C  CD1   . PHE A 1 932  ? 159.504 125.799 172.668 1.00 63.69  ? 932  PHE A CD1   1 
ATOM   5550  C  CD2   . PHE A 1 932  ? 160.326 127.983 172.213 1.00 63.69  ? 932  PHE A CD2   1 
ATOM   5551  C  CE1   . PHE A 1 932  ? 160.772 125.387 173.024 1.00 63.69  ? 932  PHE A CE1   1 
ATOM   5552  C  CE2   . PHE A 1 932  ? 161.599 127.575 172.569 1.00 63.69  ? 932  PHE A CE2   1 
ATOM   5553  C  CZ    . PHE A 1 932  ? 161.820 126.277 172.975 1.00 63.69  ? 932  PHE A CZ    1 
ATOM   5554  N  N     . ARG A 1 933  ? 155.444 128.860 170.109 1.00 59.02  ? 933  ARG A N     1 
ATOM   5555  C  CA    . ARG A 1 933  ? 154.068 128.796 169.646 1.00 59.02  ? 933  ARG A CA    1 
ATOM   5556  C  C     . ARG A 1 933  ? 153.785 129.710 168.468 1.00 59.02  ? 933  ARG A C     1 
ATOM   5557  O  O     . ARG A 1 933  ? 152.714 129.592 167.865 1.00 59.02  ? 933  ARG A O     1 
ATOM   5558  C  CB    . ARG A 1 933  ? 153.098 129.137 170.787 1.00 59.02  ? 933  ARG A CB    1 
ATOM   5559  C  CG    . ARG A 1 933  ? 153.441 128.456 172.097 1.00 59.02  ? 933  ARG A CG    1 
ATOM   5560  C  CD    . ARG A 1 933  ? 152.221 128.316 172.986 1.00 59.02  ? 933  ARG A CD    1 
ATOM   5561  N  NE    . ARG A 1 933  ? 151.526 129.578 173.203 1.00 59.02  ? 933  ARG A NE    1 
ATOM   5562  C  CZ    . ARG A 1 933  ? 151.892 130.488 174.096 1.00 59.02  ? 933  ARG A CZ    1 
ATOM   5563  N  NH1   . ARG A 1 933  ? 152.958 130.317 174.860 1.00 59.02  ? 933  ARG A NH1   1 
ATOM   5564  N  NH2   . ARG A 1 933  ? 151.164 131.592 174.236 1.00 59.02  ? 933  ARG A NH2   1 
ATOM   5565  N  N     . GLY A 1 934  ? 154.702 130.612 168.131 1.00 57.49  ? 934  GLY A N     1 
ATOM   5566  C  CA    . GLY A 1 934  ? 154.532 131.488 166.993 1.00 57.49  ? 934  GLY A CA    1 
ATOM   5567  C  C     . GLY A 1 934  ? 155.036 130.890 165.697 1.00 57.49  ? 934  GLY A C     1 
ATOM   5568  O  O     . GLY A 1 934  ? 154.315 130.888 164.695 1.00 57.49  ? 934  GLY A O     1 
ATOM   5569  N  N     . LEU A 1 935  ? 156.269 130.376 165.697 1.00 54.28  ? 935  LEU A N     1 
ATOM   5570  C  CA    . LEU A 1 935  ? 156.888 129.903 164.463 1.00 54.28  ? 935  LEU A CA    1 
ATOM   5571  C  C     . LEU A 1 935  ? 156.163 128.709 163.837 1.00 54.28  ? 935  LEU A C     1 
ATOM   5572  O  O     . LEU A 1 935  ? 155.950 128.705 162.616 1.00 54.28  ? 935  LEU A O     1 
ATOM   5573  C  CB    . LEU A 1 935  ? 158.361 129.566 164.705 1.00 54.28  ? 935  LEU A CB    1 
ATOM   5574  C  CG    . LEU A 1 935  ? 159.276 130.769 164.945 1.00 54.28  ? 935  LEU A CG    1 
ATOM   5575  C  CD1   . LEU A 1 935  ? 160.680 130.314 165.300 1.00 54.28  ? 935  LEU A CD1   1 
ATOM   5576  C  CD2   . LEU A 1 935  ? 159.298 131.679 163.733 1.00 54.28  ? 935  LEU A CD2   1 
ATOM   5577  N  N     . PRO A 1 936  ? 155.779 127.676 164.603 1.00 52.37  ? 936  PRO A N     1 
ATOM   5578  C  CA    . PRO A 1 936  ? 155.048 126.563 163.971 1.00 52.37  ? 936  PRO A CA    1 
ATOM   5579  C  C     . PRO A 1 936  ? 153.748 126.990 163.314 1.00 52.37  ? 936  PRO A C     1 
ATOM   5580  O  O     . PRO A 1 936  ? 153.382 126.453 162.261 1.00 52.37  ? 936  PRO A O     1 
ATOM   5581  C  CB    . PRO A 1 936  ? 154.802 125.597 165.140 1.00 52.37  ? 936  PRO A CB    1 
ATOM   5582  C  CG    . PRO A 1 936  ? 155.871 125.909 166.115 1.00 52.37  ? 936  PRO A CG    1 
ATOM   5583  C  CD    . PRO A 1 936  ? 156.049 127.392 166.024 1.00 52.37  ? 936  PRO A CD    1 
ATOM   5584  N  N     . LEU A 1 937  ? 153.037 127.947 163.912 1.00 50.23  ? 937  LEU A N     1 
ATOM   5585  C  CA    . LEU A 1 937  ? 151.782 128.412 163.333 1.00 50.23  ? 937  LEU A CA    1 
ATOM   5586  C  C     . LEU A 1 937  ? 152.013 129.089 161.988 1.00 50.23  ? 937  LEU A C     1 
ATOM   5587  O  O     . LEU A 1 937  ? 151.293 128.828 161.017 1.00 50.23  ? 937  LEU A O     1 
ATOM   5588  C  CB    . LEU A 1 937  ? 151.083 129.362 164.305 1.00 50.23  ? 937  LEU A CB    1 
ATOM   5589  C  CG    . LEU A 1 937  ? 149.708 129.881 163.894 1.00 50.23  ? 937  LEU A CG    1 
ATOM   5590  C  CD1   . LEU A 1 937  ? 148.777 128.721 163.634 1.00 50.23  ? 937  LEU A CD1   1 
ATOM   5591  C  CD2   . LEU A 1 937  ? 149.151 130.786 164.974 1.00 50.23  ? 937  LEU A CD2   1 
ATOM   5592  N  N     . VAL A 1 938  ? 153.026 129.954 161.910 1.00 46.69  ? 938  VAL A N     1 
ATOM   5593  C  CA    . VAL A 1 938  ? 153.340 130.631 160.656 1.00 46.69  ? 938  VAL A CA    1 
ATOM   5594  C  C     . VAL A 1 938  ? 153.801 129.625 159.606 1.00 46.69  ? 938  VAL A C     1 
ATOM   5595  O  O     . VAL A 1 938  ? 153.485 129.756 158.418 1.00 46.69  ? 938  VAL A O     1 
ATOM   5596  C  CB    . VAL A 1 938  ? 154.395 131.726 160.904 1.00 46.69  ? 938  VAL A CB    1 
ATOM   5597  C  CG1   . VAL A 1 938  ? 154.956 132.240 159.594 1.00 46.69  ? 938  VAL A CG1   1 
ATOM   5598  C  CG2   . VAL A 1 938  ? 153.800 132.863 161.718 1.00 46.69  ? 938  VAL A CG2   1 
ATOM   5599  N  N     . HIS A 1 939  ? 154.557 128.609 160.027 1.00 48.00  ? 939  HIS A N     1 
ATOM   5600  C  CA    . HIS A 1 939  ? 155.018 127.575 159.103 1.00 48.00  ? 939  HIS A CA    1 
ATOM   5601  C  C     . HIS A 1 939  ? 153.841 126.788 158.520 1.00 48.00  ? 939  HIS A C     1 
ATOM   5602  O  O     . HIS A 1 939  ? 153.744 126.589 157.300 1.00 48.00  ? 939  HIS A O     1 
ATOM   5603  C  CB    . HIS A 1 939  ? 155.997 126.661 159.844 1.00 48.00  ? 939  HIS A CB    1 
ATOM   5604  C  CG    . HIS A 1 939  ? 156.541 125.537 159.021 1.00 48.00  ? 939  HIS A CG    1 
ATOM   5605  N  ND1   . HIS A 1 939  ? 157.642 125.678 158.206 1.00 48.00  ? 939  HIS A ND1   1 
ATOM   5606  C  CD2   . HIS A 1 939  ? 156.154 124.246 158.909 1.00 48.00  ? 939  HIS A CD2   1 
ATOM   5607  C  CE1   . HIS A 1 939  ? 157.902 124.525 157.616 1.00 48.00  ? 939  HIS A CE1   1 
ATOM   5608  N  NE2   . HIS A 1 939  ? 157.012 123.640 158.026 1.00 48.00  ? 939  HIS A NE2   1 
ATOM   5609  N  N     . THR A 1 940  ? 152.910 126.366 159.376 1.00 44.36  ? 940  THR A N     1 
ATOM   5610  C  CA    . THR A 1 940  ? 151.786 125.557 158.917 1.00 44.36  ? 940  THR A CA    1 
ATOM   5611  C  C     . THR A 1 940  ? 150.806 126.368 158.073 1.00 44.36  ? 940  THR A C     1 
ATOM   5612  O  O     . THR A 1 940  ? 150.255 125.861 157.084 1.00 44.36  ? 940  THR A O     1 
ATOM   5613  C  CB    . THR A 1 940  ? 151.080 124.943 160.123 1.00 44.36  ? 940  THR A CB    1 
ATOM   5614  O  OG1   . THR A 1 940  ? 152.036 124.229 160.912 1.00 44.36  ? 940  THR A OG1   1 
ATOM   5615  C  CG2   . THR A 1 940  ? 149.999 123.986 159.682 1.00 44.36  ? 940  THR A CG2   1 
ATOM   5616  N  N     . LEU A 1 941  ? 150.577 127.630 158.444 1.00 44.15  ? 941  LEU A N     1 
ATOM   5617  C  CA    . LEU A 1 941  ? 149.657 128.461 157.678 1.00 44.15  ? 941  LEU A CA    1 
ATOM   5618  C  C     . LEU A 1 941  ? 150.163 128.696 156.262 1.00 44.15  ? 941  LEU A C     1 
ATOM   5619  O  O     . LEU A 1 941  ? 149.365 128.927 155.348 1.00 44.15  ? 941  LEU A O     1 
ATOM   5620  C  CB    . LEU A 1 941  ? 149.433 129.787 158.403 1.00 44.15  ? 941  LEU A CB    1 
ATOM   5621  C  CG    . LEU A 1 941  ? 148.372 129.760 159.507 1.00 44.15  ? 941  LEU A CG    1 
ATOM   5622  C  CD1   . LEU A 1 941  ? 148.428 131.023 160.348 1.00 44.15  ? 941  LEU A CD1   1 
ATOM   5623  C  CD2   . LEU A 1 941  ? 146.988 129.575 158.915 1.00 44.15  ? 941  LEU A CD2   1 
ATOM   5624  N  N     . ILE A 1 942  ? 151.480 128.642 156.058 1.00 41.60  ? 942  ILE A N     1 
ATOM   5625  C  CA    . ILE A 1 942  ? 152.012 128.744 154.704 1.00 41.60  ? 942  ILE A CA    1 
ATOM   5626  C  C     . ILE A 1 942  ? 151.992 127.389 154.013 1.00 41.60  ? 942  ILE A C     1 
ATOM   5627  O  O     . ILE A 1 942  ? 151.798 127.313 152.795 1.00 41.60  ? 942  ILE A O     1 
ATOM   5628  C  CB    . ILE A 1 942  ? 153.427 129.341 154.724 1.00 41.60  ? 942  ILE A CB    1 
ATOM   5629  C  CG1   . ILE A 1 942  ? 153.394 130.774 155.245 1.00 41.60  ? 942  ILE A CG1   1 
ATOM   5630  C  CG2   . ILE A 1 942  ? 154.051 129.307 153.344 1.00 41.60  ? 942  ILE A CG2   1 
ATOM   5631  C  CD1   . ILE A 1 942  ? 154.741 131.278 155.635 1.00 41.60  ? 942  ILE A CD1   1 
ATOM   5632  N  N     . THR A 1 943  ? 152.168 126.302 154.766 1.00 42.99  ? 943  THR A N     1 
ATOM   5633  C  CA    . THR A 1 943  ? 152.057 124.983 154.152 1.00 42.99  ? 943  THR A CA    1 
ATOM   5634  C  C     . THR A 1 943  ? 150.655 124.738 153.598 1.00 42.99  ? 943  THR A C     1 
ATOM   5635  O  O     . THR A 1 943  ? 150.494 123.975 152.639 1.00 42.99  ? 943  THR A O     1 
ATOM   5636  C  CB    . THR A 1 943  ? 152.430 123.901 155.165 1.00 42.99  ? 943  THR A CB    1 
ATOM   5637  O  OG1   . THR A 1 943  ? 153.701 124.215 155.747 1.00 42.99  ? 943  THR A OG1   1 
ATOM   5638  C  CG2   . THR A 1 943  ? 152.517 122.542 154.496 1.00 42.99  ? 943  THR A CG2   1 
ATOM   5639  N  N     . VAL A 1 944  ? 149.636 125.379 154.179 1.00 41.44  ? 944  VAL A N     1 
ATOM   5640  C  CA    . VAL A 1 944  ? 148.264 125.206 153.688 1.00 41.44  ? 944  VAL A CA    1 
ATOM   5641  C  C     . VAL A 1 944  ? 148.120 125.712 152.250 1.00 41.44  ? 944  VAL A C     1 
ATOM   5642  O  O     . VAL A 1 944  ? 147.446 125.088 151.409 1.00 41.44  ? 944  VAL A O     1 
ATOM   5643  C  CB    . VAL A 1 944  ? 147.273 125.915 154.630 1.00 41.44  ? 944  VAL A CB    1 
ATOM   5644  C  CG1   . VAL A 1 944  ? 145.919 126.080 153.961 1.00 41.44  ? 944  VAL A CG1   1 
ATOM   5645  C  CG2   . VAL A 1 944  ? 147.137 125.157 155.935 1.00 41.44  ? 944  VAL A CG2   1 
ATOM   5646  N  N     . SER A 1 945  ? 148.744 126.854 151.945 1.00 42.25  ? 945  SER A N     1 
ATOM   5647  C  CA    . SER A 1 945  ? 148.512 127.514 150.665 1.00 42.25  ? 945  SER A CA    1 
ATOM   5648  C  C     . SER A 1 945  ? 149.057 126.706 149.495 1.00 42.25  ? 945  SER A C     1 
ATOM   5649  O  O     . SER A 1 945  ? 148.507 126.776 148.391 1.00 42.25  ? 945  SER A O     1 
ATOM   5650  C  CB    . SER A 1 945  ? 149.133 128.909 150.679 1.00 42.25  ? 945  SER A CB    1 
ATOM   5651  O  OG    . SER A 1 945  ? 148.804 129.628 149.504 1.00 42.25  ? 945  SER A OG    1 
ATOM   5652  N  N     . LYS A 1 946  ? 150.119 125.928 149.710 1.00 40.24  ? 946  LYS A N     1 
ATOM   5653  C  CA    . LYS A 1 946  ? 150.642 125.093 148.634 1.00 40.24  ? 946  LYS A CA    1 
ATOM   5654  C  C     . LYS A 1 946  ? 149.657 123.989 148.266 1.00 40.24  ? 946  LYS A C     1 
ATOM   5655  O  O     . LYS A 1 946  ? 149.463 123.691 147.079 1.00 40.24  ? 946  LYS A O     1 
ATOM   5656  C  CB    . LYS A 1 946  ? 152.005 124.525 149.036 1.00 40.24  ? 946  LYS A CB    1 
ATOM   5657  C  CG    . LYS A 1 946  ? 152.005 123.166 149.713 1.00 40.24  ? 946  LYS A CG    1 
ATOM   5658  C  CD    . LYS A 1 946  ? 153.417 122.756 150.091 1.00 40.24  ? 946  LYS A CD    1 
ATOM   5659  C  CE    . LYS A 1 946  ? 154.240 122.414 148.864 1.00 40.24  ? 946  LYS A CE    1 
ATOM   5660  N  NZ    . LYS A 1 946  ? 155.591 121.902 149.223 1.00 40.24  ? 946  LYS A NZ    1 
ATOM   5661  N  N     . ILE A 1 947  ? 148.998 123.397 149.264 1.00 38.59  ? 947  ILE A N     1 
ATOM   5662  C  CA    . ILE A 1 947  ? 147.976 122.398 148.985 1.00 38.59  ? 947  ILE A CA    1 
ATOM   5663  C  C     . ILE A 1 947  ? 146.816 123.030 148.234 1.00 38.59  ? 947  ILE A C     1 
ATOM   5664  O  O     . ILE A 1 947  ? 146.309 122.465 147.254 1.00 38.59  ? 947  ILE A O     1 
ATOM   5665  C  CB    . ILE A 1 947  ? 147.512 121.732 150.292 1.00 38.59  ? 947  ILE A CB    1 
ATOM   5666  C  CG1   . ILE A 1 947  ? 148.637 120.888 150.889 1.00 38.59  ? 947  ILE A CG1   1 
ATOM   5667  C  CG2   . ILE A 1 947  ? 146.280 120.884 150.048 1.00 38.59  ? 947  ILE A CG2   1 
ATOM   5668  C  CD1   . ILE A 1 947  ? 148.391 120.480 152.317 1.00 38.59  ? 947  ILE A CD1   1 
ATOM   5669  N  N     . LEU A 1 948  ? 146.384 124.218 148.670 1.00 39.37  ? 948  LEU A N     1 
ATOM   5670  C  CA    . LEU A 1 948  ? 145.279 124.876 147.972 1.00 39.37  ? 948  LEU A CA    1 
ATOM   5671  C  C     . LEU A 1 948  ? 145.637 125.184 146.518 1.00 39.37  ? 948  LEU A C     1 
ATOM   5672  O  O     . LEU A 1 948  ? 144.822 124.962 145.612 1.00 39.37  ? 948  LEU A O     1 
ATOM   5673  C  CB    . LEU A 1 948  ? 144.861 126.146 148.712 1.00 39.37  ? 948  LEU A CB    1 
ATOM   5674  C  CG    . LEU A 1 948  ? 143.982 125.944 149.951 1.00 39.37  ? 948  LEU A CG    1 
ATOM   5675  C  CD1   . LEU A 1 948  ? 143.895 127.217 150.773 1.00 39.37  ? 948  LEU A CD1   1 
ATOM   5676  C  CD2   . LEU A 1 948  ? 142.592 125.481 149.548 1.00 39.37  ? 948  LEU A CD2   1 
ATOM   5677  N  N     . HIS A 1 949  ? 146.854 125.678 146.269 1.00 40.37  ? 949  HIS A N     1 
ATOM   5678  C  CA    . HIS A 1 949  ? 147.260 125.989 144.900 1.00 40.37  ? 949  HIS A CA    1 
ATOM   5679  C  C     . HIS A 1 949  ? 147.327 124.738 144.034 1.00 40.37  ? 949  HIS A C     1 
ATOM   5680  O  O     . HIS A 1 949  ? 146.857 124.740 142.887 1.00 40.37  ? 949  HIS A O     1 
ATOM   5681  C  CB    . HIS A 1 949  ? 148.606 126.711 144.891 1.00 40.37  ? 949  HIS A CB    1 
ATOM   5682  C  CG    . HIS A 1 949  ? 149.093 127.054 143.516 1.00 40.37  ? 949  HIS A CG    1 
ATOM   5683  N  ND1   . HIS A 1 949  ? 149.766 126.152 142.722 1.00 40.37  ? 949  HIS A ND1   1 
ATOM   5684  C  CD2   . HIS A 1 949  ? 148.995 128.192 142.789 1.00 40.37  ? 949  HIS A CD2   1 
ATOM   5685  C  CE1   . HIS A 1 949  ? 150.069 126.720 141.570 1.00 40.37  ? 949  HIS A CE1   1 
ATOM   5686  N  NE2   . HIS A 1 949  ? 149.612 127.958 141.585 1.00 40.37  ? 949  HIS A NE2   1 
ATOM   5687  N  N     . HIS A 1 950  ? 147.924 123.662 144.552 1.00 40.35  ? 950  HIS A N     1 
ATOM   5688  C  CA    . HIS A 1 950  ? 148.015 122.443 143.757 1.00 40.35  ? 950  HIS A CA    1 
ATOM   5689  C  C     . HIS A 1 950  ? 146.632 121.890 143.439 1.00 40.35  ? 950  HIS A C     1 
ATOM   5690  O  O     . HIS A 1 950  ? 146.371 121.463 142.306 1.00 40.35  ? 950  HIS A O     1 
ATOM   5691  C  CB    . HIS A 1 950  ? 148.861 121.397 144.479 1.00 40.35  ? 950  HIS A CB    1 
ATOM   5692  C  CG    . HIS A 1 950  ? 149.122 120.172 143.659 1.00 40.35  ? 950  HIS A CG    1 
ATOM   5693  N  ND1   . HIS A 1 950  ? 148.500 118.967 143.900 1.00 40.35  ? 950  HIS A ND1   1 
ATOM   5694  C  CD2   . HIS A 1 950  ? 149.928 119.972 142.590 1.00 40.35  ? 950  HIS A CD2   1 
ATOM   5695  C  CE1   . HIS A 1 950  ? 148.919 118.075 143.020 1.00 40.35  ? 950  HIS A CE1   1 
ATOM   5696  N  NE2   . HIS A 1 950  ? 149.785 118.660 142.214 1.00 40.35  ? 950  HIS A NE2   1 
ATOM   5697  N  N     . LYS A 1 951  ? 145.725 121.905 144.420 1.00 39.77  ? 951  LYS A N     1 
ATOM   5698  C  CA    . LYS A 1 951  ? 144.369 121.434 144.169 1.00 39.77  ? 951  LYS A CA    1 
ATOM   5699  C  C     . LYS A 1 951  ? 143.671 122.284 143.115 1.00 39.77  ? 951  LYS A C     1 
ATOM   5700  O  O     . LYS A 1 951  ? 142.986 121.750 142.234 1.00 39.77  ? 951  LYS A O     1 
ATOM   5701  C  CB    . LYS A 1 951  ? 143.568 121.436 145.468 1.00 39.77  ? 951  LYS A CB    1 
ATOM   5702  C  CG    . LYS A 1 951  ? 143.837 120.253 146.369 1.00 39.77  ? 951  LYS A CG    1 
ATOM   5703  C  CD    . LYS A 1 951  ? 143.008 120.346 147.638 1.00 39.77  ? 951  LYS A CD    1 
ATOM   5704  C  CE    . LYS A 1 951  ? 142.322 119.030 147.934 1.00 39.77  ? 951  LYS A CE    1 
ATOM   5705  N  NZ    . LYS A 1 951  ? 143.307 117.948 148.199 1.00 39.77  ? 951  LYS A NZ    1 
ATOM   5706  N  N     . MET A 1 952  ? 143.821 123.609 143.190 1.00 41.99  ? 952  MET A N     1 
ATOM   5707  C  CA    . MET A 1 952  ? 143.159 124.471 142.215 1.00 41.99  ? 952  MET A CA    1 
ATOM   5708  C  C     . MET A 1 952  ? 143.688 124.218 140.809 1.00 41.99  ? 952  MET A C     1 
ATOM   5709  O  O     . MET A 1 952  ? 142.912 124.134 139.849 1.00 41.99  ? 952  MET A O     1 
ATOM   5710  C  CB    . MET A 1 952  ? 143.333 125.937 142.603 1.00 41.99  ? 952  MET A CB    1 
ATOM   5711  C  CG    . MET A 1 952  ? 142.859 126.912 141.542 1.00 41.99  ? 952  MET A CG    1 
ATOM   5712  S  SD    . MET A 1 952  ? 142.542 128.567 142.182 1.00 41.99  ? 952  MET A SD    1 
ATOM   5713  C  CE    . MET A 1 952  ? 144.189 129.084 142.657 1.00 41.99  ? 952  MET A CE    1 
ATOM   5714  N  N     . LEU A 1 953  ? 145.009 124.087 140.667 1.00 40.41  ? 953  LEU A N     1 
ATOM   5715  C  CA    . LEU A 1 953  ? 145.577 123.806 139.351 1.00 40.41  ? 953  LEU A CA    1 
ATOM   5716  C  C     . LEU A 1 953  ? 145.076 122.472 138.808 1.00 40.41  ? 953  LEU A C     1 
ATOM   5717  O  O     . LEU A 1 953  ? 144.679 122.374 137.636 1.00 40.41  ? 953  LEU A O     1 
ATOM   5718  C  CB    . LEU A 1 953  ? 147.101 123.812 139.434 1.00 40.41  ? 953  LEU A CB    1 
ATOM   5719  C  CG    . LEU A 1 953  ? 147.864 123.687 138.119 1.00 40.41  ? 953  LEU A CG    1 
ATOM   5720  C  CD1   . LEU A 1 953  ? 147.633 124.914 137.267 1.00 40.41  ? 953  LEU A CD1   1 
ATOM   5721  C  CD2   . LEU A 1 953  ? 149.345 123.476 138.383 1.00 40.41  ? 953  LEU A CD2   1 
ATOM   5722  N  N     . HIS A 1 954  ? 145.060 121.441 139.656 1.00 42.19  ? 954  HIS A N     1 
ATOM   5723  C  CA    . HIS A 1 954  ? 144.597 120.129 139.219 1.00 42.19  ? 954  HIS A CA    1 
ATOM   5724  C  C     . HIS A 1 954  ? 143.139 120.181 138.782 1.00 42.19  ? 954  HIS A C     1 
ATOM   5725  O  O     . HIS A 1 954  ? 142.766 119.604 137.755 1.00 42.19  ? 954  HIS A O     1 
ATOM   5726  C  CB    . HIS A 1 954  ? 144.785 119.108 140.339 1.00 42.19  ? 954  HIS A CB    1 
ATOM   5727  C  CG    . HIS A 1 954  ? 144.314 117.733 139.984 1.00 42.19  ? 954  HIS A CG    1 
ATOM   5728  N  ND1   . HIS A 1 954  ? 144.917 116.971 139.009 1.00 42.19  ? 954  HIS A ND1   1 
ATOM   5729  C  CD2   . HIS A 1 954  ? 143.287 116.991 140.458 1.00 42.19  ? 954  HIS A CD2   1 
ATOM   5730  C  CE1   . HIS A 1 954  ? 144.291 115.813 138.906 1.00 42.19  ? 954  HIS A CE1   1 
ATOM   5731  N  NE2   . HIS A 1 954  ? 143.297 115.801 139.774 1.00 42.19  ? 954  HIS A NE2   1 
ATOM   5732  N  N     . SER A 1 955  ? 142.294 120.872 139.550 1.00 41.24  ? 955  SER A N     1 
ATOM   5733  C  CA    . SER A 1 955  ? 140.881 120.947 139.195 1.00 41.24  ? 955  SER A CA    1 
ATOM   5734  C  C     . SER A 1 955  ? 140.661 121.739 137.915 1.00 41.24  ? 955  SER A C     1 
ATOM   5735  O  O     . SER A 1 955  ? 139.767 121.405 137.131 1.00 41.24  ? 955  SER A O     1 
ATOM   5736  C  CB    . SER A 1 955  ? 140.080 121.558 140.341 1.00 41.24  ? 955  SER A CB    1 
ATOM   5737  O  OG    . SER A 1 955  ? 138.691 121.485 140.077 1.00 41.24  ? 955  SER A OG    1 
ATOM   5738  N  N     . VAL A 1 956  ? 141.453 122.789 137.689 1.00 41.08  ? 956  VAL A N     1 
ATOM   5739  C  CA    . VAL A 1 956  ? 141.333 123.544 136.444 1.00 41.08  ? 956  VAL A CA    1 
ATOM   5740  C  C     . VAL A 1 956  ? 141.685 122.667 135.251 1.00 41.08  ? 956  VAL A C     1 
ATOM   5741  O  O     . VAL A 1 956  ? 140.991 122.681 134.228 1.00 41.08  ? 956  VAL A O     1 
ATOM   5742  C  CB    . VAL A 1 956  ? 142.208 124.808 136.488 1.00 41.08  ? 956  VAL A CB    1 
ATOM   5743  C  CG1   . VAL A 1 956  ? 142.447 125.329 135.084 1.00 41.08  ? 956  VAL A CG1   1 
ATOM   5744  C  CG2   . VAL A 1 956  ? 141.541 125.872 137.323 1.00 41.08  ? 956  VAL A CG2   1 
ATOM   5745  N  N     . LEU A 1 957  ? 142.763 121.886 135.358 1.00 42.59  ? 957  LEU A N     1 
ATOM   5746  C  CA    . LEU A 1 957  ? 143.176 121.085 134.210 1.00 42.59  ? 957  LEU A CA    1 
ATOM   5747  C  C     . LEU A 1 957  ? 142.214 119.943 133.892 1.00 42.59  ? 957  LEU A C     1 
ATOM   5748  O  O     . LEU A 1 957  ? 142.278 119.393 132.788 1.00 42.59  ? 957  LEU A O     1 
ATOM   5749  C  CB    . LEU A 1 957  ? 144.583 120.532 134.427 1.00 42.59  ? 957  LEU A CB    1 
ATOM   5750  C  CG    . LEU A 1 957  ? 145.695 121.469 133.956 1.00 42.59  ? 957  LEU A CG    1 
ATOM   5751  C  CD1   . LEU A 1 957  ? 147.039 121.023 134.492 1.00 42.59  ? 957  LEU A CD1   1 
ATOM   5752  C  CD2   . LEU A 1 957  ? 145.720 121.538 132.442 1.00 42.59  ? 957  LEU A CD2   1 
ATOM   5753  N  N     . GLN A 1 958  ? 141.331 119.570 134.819 1.00 45.74  ? 958  GLN A N     1 
ATOM   5754  C  CA    . GLN A 1 958  ? 140.427 118.443 134.617 1.00 45.74  ? 958  GLN A CA    1 
ATOM   5755  C  C     . GLN A 1 958  ? 139.019 118.852 134.197 1.00 45.74  ? 958  GLN A C     1 
ATOM   5756  O  O     . GLN A 1 958  ? 138.191 117.973 133.939 1.00 45.74  ? 958  GLN A O     1 
ATOM   5757  C  CB    . GLN A 1 958  ? 140.341 117.599 135.897 1.00 45.74  ? 958  GLN A CB    1 
ATOM   5758  C  CG    . GLN A 1 958  ? 141.598 116.805 136.216 1.00 45.74  ? 958  GLN A CG    1 
ATOM   5759  C  CD    . GLN A 1 958  ? 141.952 115.804 135.136 1.00 45.74  ? 958  GLN A CD    1 
ATOM   5760  O  OE1   . GLN A 1 958  ? 141.079 115.161 134.554 1.00 45.74  ? 958  GLN A OE1   1 
ATOM   5761  N  NE2   . GLN A 1 958  ? 143.243 115.670 134.859 1.00 45.74  ? 958  GLN A NE2   1 
ATOM   5762  N  N     . ALA A 1 959  ? 138.728 120.148 134.119 1.00 47.82  ? 959  ALA A N     1 
ATOM   5763  C  CA    . ALA A 1 959  ? 137.375 120.606 133.842 1.00 47.82  ? 959  ALA A CA    1 
ATOM   5764  C  C     . ALA A 1 959  ? 136.964 120.279 132.405 1.00 47.82  ? 959  ALA A C     1 
ATOM   5765  O  O     . ALA A 1 959  ? 137.809 120.210 131.510 1.00 47.82  ? 959  ALA A O     1 
ATOM   5766  C  CB    . ALA A 1 959  ? 137.269 122.110 134.077 1.00 47.82  ? 959  ALA A CB    1 
ATOM   5767  N  N     . PRO A 1 960  ? 135.671 120.062 132.161 1.00 49.95  ? 960  PRO A N     1 
ATOM   5768  C  CA    . PRO A 1 960  ? 135.207 119.873 130.784 1.00 49.95  ? 960  PRO A CA    1 
ATOM   5769  C  C     . PRO A 1 960  ? 135.352 121.145 129.969 1.00 49.95  ? 960  PRO A C     1 
ATOM   5770  O  O     . PRO A 1 960  ? 135.329 122.258 130.498 1.00 49.95  ? 960  PRO A O     1 
ATOM   5771  C  CB    . PRO A 1 960  ? 133.736 119.484 130.954 1.00 49.95  ? 960  PRO A CB    1 
ATOM   5772  C  CG    . PRO A 1 960  ? 133.334 120.131 132.220 1.00 49.95  ? 960  PRO A CG    1 
ATOM   5773  C  CD    . PRO A 1 960  ? 134.547 120.086 133.112 1.00 49.95  ? 960  PRO A CD    1 
ATOM   5774  N  N     . MET A 1 961  ? 135.512 120.963 128.658 1.00 53.09  ? 961  MET A N     1 
ATOM   5775  C  CA    . MET A 1 961  ? 135.769 122.095 127.776 1.00 53.09  ? 961  MET A CA    1 
ATOM   5776  C  C     . MET A 1 961  ? 134.610 123.084 127.766 1.00 53.09  ? 961  MET A C     1 
ATOM   5777  O  O     . MET A 1 961  ? 134.821 124.283 127.556 1.00 53.09  ? 961  MET A O     1 
ATOM   5778  C  CB    . MET A 1 961  ? 136.044 121.594 126.357 1.00 53.09  ? 961  MET A CB    1 
ATOM   5779  C  CG    . MET A 1 961  ? 137.518 121.490 125.970 1.00 53.09  ? 961  MET A CG    1 
ATOM   5780  S  SD    . MET A 1 961  ? 138.622 122.857 126.391 1.00 53.09  ? 961  MET A SD    1 
ATOM   5781  C  CE    . MET A 1 961  ? 137.649 124.305 125.980 1.00 53.09  ? 961  MET A CE    1 
ATOM   5782  N  N     . SER A 1 962  ? 133.383 122.606 127.988 1.00 54.25  ? 962  SER A N     1 
ATOM   5783  C  CA    . SER A 1 962  ? 132.224 123.489 127.910 1.00 54.25  ? 962  SER A CA    1 
ATOM   5784  C  C     . SER A 1 962  ? 132.258 124.556 128.997 1.00 54.25  ? 962  SER A C     1 
ATOM   5785  O  O     . SER A 1 962  ? 131.896 125.711 128.748 1.00 54.25  ? 962  SER A O     1 
ATOM   5786  C  CB    . SER A 1 962  ? 130.934 122.677 127.999 1.00 54.25  ? 962  SER A CB    1 
ATOM   5787  O  OG    . SER A 1 962  ? 130.754 122.163 129.304 1.00 54.25  ? 962  SER A OG    1 
ATOM   5788  N  N     . THR A 1 963  ? 132.687 124.192 130.207 1.00 53.13  ? 963  THR A N     1 
ATOM   5789  C  CA    . THR A 1 963  ? 132.689 125.143 131.312 1.00 53.13  ? 963  THR A CA    1 
ATOM   5790  C  C     . THR A 1 963  ? 133.916 126.044 131.321 1.00 53.13  ? 963  THR A C     1 
ATOM   5791  O  O     . THR A 1 963  ? 133.878 127.105 131.950 1.00 53.13  ? 963  THR A O     1 
ATOM   5792  C  CB    . THR A 1 963  ? 132.578 124.407 132.653 1.00 53.13  ? 963  THR A CB    1 
ATOM   5793  O  OG1   . THR A 1 963  ? 132.209 125.334 133.681 1.00 53.13  ? 963  THR A OG1   1 
ATOM   5794  C  CG2   . THR A 1 963  ? 133.896 123.750 133.026 1.00 53.13  ? 963  THR A CG2   1 
ATOM   5795  N  N     . LEU A 1 964  ? 134.998 125.658 130.642 1.00 52.62  ? 964  LEU A N     1 
ATOM   5796  C  CA    . LEU A 1 964  ? 136.178 126.513 130.604 1.00 52.62  ? 964  LEU A CA    1 
ATOM   5797  C  C     . LEU A 1 964  ? 135.974 127.748 129.736 1.00 52.62  ? 964  LEU A C     1 
ATOM   5798  O  O     . LEU A 1 964  ? 136.721 128.721 129.882 1.00 52.62  ? 964  LEU A O     1 
ATOM   5799  C  CB    . LEU A 1 964  ? 137.394 125.724 130.116 1.00 52.62  ? 964  LEU A CB    1 
ATOM   5800  C  CG    . LEU A 1 964  ? 138.002 124.736 131.114 1.00 52.62  ? 964  LEU A CG    1 
ATOM   5801  C  CD1   . LEU A 1 964  ? 138.950 123.780 130.416 1.00 52.62  ? 964  LEU A CD1   1 
ATOM   5802  C  CD2   . LEU A 1 964  ? 138.728 125.483 132.214 1.00 52.62  ? 964  LEU A CD2   1 
ATOM   5803  N  N     . ASN A 1 965  ? 134.989 127.734 128.837 1.00 55.67  ? 965  ASN A N     1 
ATOM   5804  C  CA    . ASN A 1 965  ? 134.720 128.900 128.005 1.00 55.67  ? 965  ASN A CA    1 
ATOM   5805  C  C     . ASN A 1 965  ? 133.914 129.968 128.731 1.00 55.67  ? 965  ASN A C     1 
ATOM   5806  O  O     . ASN A 1 965  ? 133.917 131.126 128.299 1.00 55.67  ? 965  ASN A O     1 
ATOM   5807  C  CB    . ASN A 1 965  ? 133.988 128.484 126.730 1.00 55.67  ? 965  ASN A CB    1 
ATOM   5808  C  CG    . ASN A 1 965  ? 134.873 127.706 125.780 1.00 55.67  ? 965  ASN A CG    1 
ATOM   5809  O  OD1   . ASN A 1 965  ? 136.057 127.511 126.042 1.00 55.67  ? 965  ASN A OD1   1 
ATOM   5810  N  ND2   . ASN A 1 965  ? 134.299 127.249 124.674 1.00 55.67  ? 965  ASN A ND2   1 
ATOM   5811  N  N     . THR A 1 966  ? 133.230 129.612 129.820 1.00 56.30  ? 966  THR A N     1 
ATOM   5812  C  CA    . THR A 1 966  ? 132.539 130.612 130.623 1.00 56.30  ? 966  THR A CA    1 
ATOM   5813  C  C     . THR A 1 966  ? 133.511 131.528 131.351 1.00 56.30  ? 966  THR A C     1 
ATOM   5814  O  O     . THR A 1 966  ? 133.118 132.616 131.784 1.00 56.30  ? 966  THR A O     1 
ATOM   5815  C  CB    . THR A 1 966  ? 131.613 129.931 131.632 1.00 56.30  ? 966  THR A CB    1 
ATOM   5816  O  OG1   . THR A 1 966  ? 131.069 128.740 131.052 1.00 56.30  ? 966  THR A OG1   1 
ATOM   5817  C  CG2   . THR A 1 966  ? 130.474 130.856 132.027 1.00 56.30  ? 966  THR A CG2   1 
ATOM   5818  N  N     . LEU A 1 967  ? 134.764 131.111 131.500 1.00 55.95  ? 967  LEU A N     1 
ATOM   5819  C  CA    . LEU A 1 967  ? 135.780 131.936 132.128 1.00 55.95  ? 967  LEU A CA    1 
ATOM   5820  C  C     . LEU A 1 967  ? 136.391 132.904 131.117 1.00 55.95  ? 967  LEU A C     1 
ATOM   5821  O  O     . LEU A 1 967  ? 136.191 132.791 129.904 1.00 55.95  ? 967  LEU A O     1 
ATOM   5822  C  CB    . LEU A 1 967  ? 136.870 131.058 132.743 1.00 55.95  ? 967  LEU A CB    1 
ATOM   5823  C  CG    . LEU A 1 967  ? 136.422 130.028 133.781 1.00 55.95  ? 967  LEU A CG    1 
ATOM   5824  C  CD1   . LEU A 1 967  ? 137.577 129.112 134.142 1.00 55.95  ? 967  LEU A CD1   1 
ATOM   5825  C  CD2   . LEU A 1 967  ? 135.881 130.715 135.021 1.00 55.95  ? 967  LEU A CD2   1 
ATOM   5826  N  N     . LYS A 1 968  ? 137.137 133.873 131.639 1.00 58.50  ? 968  LYS A N     1 
ATOM   5827  C  CA    . LYS A 1 968  ? 137.904 134.810 130.836 1.00 58.50  ? 968  LYS A CA    1 
ATOM   5828  C  C     . LYS A 1 968  ? 139.372 134.727 131.236 1.00 58.50  ? 968  LYS A C     1 
ATOM   5829  O  O     . LYS A 1 968  ? 139.714 134.222 132.308 1.00 58.50  ? 968  LYS A O     1 
ATOM   5830  C  CB    . LYS A 1 968  ? 137.392 136.246 131.009 1.00 58.50  ? 968  LYS A CB    1 
ATOM   5831  C  CG    . LYS A 1 968  ? 135.963 136.462 130.544 1.00 58.50  ? 968  LYS A CG    1 
ATOM   5832  C  CD    . LYS A 1 968  ? 135.678 137.938 130.320 1.00 58.50  ? 968  LYS A CD    1 
ATOM   5833  C  CE    . LYS A 1 968  ? 136.053 138.749 131.549 1.00 58.50  ? 968  LYS A CE    1 
ATOM   5834  N  NZ    . LYS A 1 968  ? 135.235 138.368 132.732 1.00 58.50  ? 968  LYS A NZ    1 
ATOM   5835  N  N     . ALA A 1 969  ? 140.244 135.220 130.354 1.00 53.01  ? 969  ALA A N     1 
ATOM   5836  C  CA    . ALA A 1 969  ? 141.675 135.211 130.645 1.00 53.01  ? 969  ALA A CA    1 
ATOM   5837  C  C     . ALA A 1 969  ? 141.996 136.072 131.859 1.00 53.01  ? 969  ALA A C     1 
ATOM   5838  O  O     . ALA A 1 969  ? 142.858 135.720 132.679 1.00 53.01  ? 969  ALA A O     1 
ATOM   5839  C  CB    . ALA A 1 969  ? 142.460 135.688 129.426 1.00 53.01  ? 969  ALA A CB    1 
ATOM   5840  N  N     . GLY A 1 970  ? 141.304 137.205 131.995 1.00 51.44  ? 970  GLY A N     1 
ATOM   5841  C  CA    . GLY A 1 970  ? 141.541 138.083 133.121 1.00 51.44  ? 970  GLY A CA    1 
ATOM   5842  C  C     . GLY A 1 970  ? 141.157 137.489 134.453 1.00 51.44  ? 970  GLY A C     1 
ATOM   5843  O  O     . GLY A 1 970  ? 141.846 137.737 135.443 1.00 51.44  ? 970  GLY A O     1 
ATOM   5844  N  N     . GLY A 1 971  ? 140.106 136.668 134.494 1.00 50.57  ? 971  GLY A N     1 
ATOM   5845  C  CA    . GLY A 1 971  ? 139.774 135.976 135.726 1.00 50.57  ? 971  GLY A CA    1 
ATOM   5846  C  C     . GLY A 1 971  ? 140.811 134.950 136.121 1.00 50.57  ? 971  GLY A C     1 
ATOM   5847  O  O     . GLY A 1 971  ? 141.126 134.811 137.307 1.00 50.57  ? 971  GLY A O     1 
ATOM   5848  N  N     . ILE A 1 972  ? 141.374 134.242 135.141 1.00 48.73  ? 972  ILE A N     1 
ATOM   5849  C  CA    . ILE A 1 972  ? 142.441 133.286 135.422 1.00 48.73  ? 972  ILE A CA    1 
ATOM   5850  C  C     . ILE A 1 972  ? 143.659 134.001 135.991 1.00 48.73  ? 972  ILE A C     1 
ATOM   5851  O  O     . ILE A 1 972  ? 144.219 133.592 137.019 1.00 48.73  ? 972  ILE A O     1 
ATOM   5852  C  CB    . ILE A 1 972  ? 142.801 132.503 134.148 1.00 48.73  ? 972  ILE A CB    1 
ATOM   5853  C  CG1   . ILE A 1 972  ? 141.590 131.724 133.629 1.00 48.73  ? 972  ILE A CG1   1 
ATOM   5854  C  CG2   . ILE A 1 972  ? 143.971 131.588 134.411 1.00 48.73  ? 972  ILE A CG2   1 
ATOM   5855  C  CD1   . ILE A 1 972  ? 141.010 130.757 134.633 1.00 48.73  ? 972  ILE A CD1   1 
ATOM   5856  N  N     . LEU A 1 973  ? 144.084 135.084 135.331 1.00 46.60  ? 973  LEU A N     1 
ATOM   5857  C  CA    . LEU A 1 973  ? 145.224 135.846 135.833 1.00 46.60  ? 973  LEU A CA    1 
ATOM   5858  C  C     . LEU A 1 973  ? 144.941 136.407 137.221 1.00 46.60  ? 973  LEU A C     1 
ATOM   5859  O  O     . LEU A 1 973  ? 145.810 136.371 138.101 1.00 46.60  ? 973  LEU A O     1 
ATOM   5860  C  CB    . LEU A 1 973  ? 145.581 136.964 134.855 1.00 46.60  ? 973  LEU A CB    1 
ATOM   5861  C  CG    . LEU A 1 973  ? 146.372 136.567 133.605 1.00 46.60  ? 973  LEU A CG    1 
ATOM   5862  C  CD1   . LEU A 1 973  ? 146.381 137.694 132.580 1.00 46.60  ? 973  LEU A CD1   1 
ATOM   5863  C  CD2   . LEU A 1 973  ? 147.794 136.168 133.973 1.00 46.60  ? 973  LEU A CD2   1 
ATOM   5864  N  N     . ASN A 1 974  ? 143.720 136.902 137.445 1.00 47.59  ? 974  ASN A N     1 
ATOM   5865  C  CA    . ASN A 1 974  ? 143.350 137.440 138.750 1.00 47.59  ? 974  ASN A CA    1 
ATOM   5866  C  C     . ASN A 1 974  ? 143.474 136.383 139.838 1.00 47.59  ? 974  ASN A C     1 
ATOM   5867  O  O     . ASN A 1 974  ? 144.155 136.593 140.850 1.00 47.59  ? 974  ASN A O     1 
ATOM   5868  C  CB    . ASN A 1 974  ? 141.920 137.985 138.693 1.00 47.59  ? 974  ASN A CB    1 
ATOM   5869  C  CG    . ASN A 1 974  ? 141.549 138.793 139.920 1.00 47.59  ? 974  ASN A CG    1 
ATOM   5870  O  OD1   . ASN A 1 974  ? 142.398 139.103 140.752 1.00 47.59  ? 974  ASN A OD1   1 
ATOM   5871  N  ND2   . ASN A 1 974  ? 140.271 139.137 140.038 1.00 47.59  ? 974  ASN A ND2   1 
ATOM   5872  N  N     . ARG A 1 975  ? 142.843 135.224 139.635 1.00 48.01  ? 975  ARG A N     1 
ATOM   5873  C  CA    . ARG A 1 975  ? 142.820 134.220 140.691 1.00 48.01  ? 975  ARG A CA    1 
ATOM   5874  C  C     . ARG A 1 975  ? 144.186 133.593 140.922 1.00 48.01  ? 975  ARG A C     1 
ATOM   5875  O  O     . ARG A 1 975  ? 144.498 133.219 142.056 1.00 48.01  ? 975  ARG A O     1 
ATOM   5876  C  CB    . ARG A 1 975  ? 141.783 133.137 140.398 1.00 48.01  ? 975  ARG A CB    1 
ATOM   5877  C  CG    . ARG A 1 975  ? 140.349 133.590 140.601 1.00 48.01  ? 975  ARG A CG    1 
ATOM   5878  C  CD    . ARG A 1 975  ? 139.382 132.441 140.397 1.00 48.01  ? 975  ARG A CD    1 
ATOM   5879  N  NE    . ARG A 1 975  ? 138.056 132.731 140.933 1.00 48.01  ? 975  ARG A NE    1 
ATOM   5880  C  CZ    . ARG A 1 975  ? 137.151 133.492 140.334 1.00 48.01  ? 975  ARG A CZ    1 
ATOM   5881  N  NH1   . ARG A 1 975  ? 137.394 134.073 139.172 1.00 48.01  ? 975  ARG A NH1   1 
ATOM   5882  N  NH2   . ARG A 1 975  ? 135.971 133.679 140.920 1.00 48.01  ? 975  ARG A NH2   1 
ATOM   5883  N  N     . PHE A 1 976  ? 145.015 133.462 139.886 1.00 45.28  ? 976  PHE A N     1 
ATOM   5884  C  CA    . PHE A 1 976  ? 146.323 132.872 140.139 1.00 45.28  ? 976  PHE A CA    1 
ATOM   5885  C  C     . PHE A 1 976  ? 147.348 133.887 140.636 1.00 45.28  ? 976  PHE A C     1 
ATOM   5886  O  O     . PHE A 1 976  ? 148.347 133.487 141.245 1.00 45.28  ? 976  PHE A O     1 
ATOM   5887  C  CB    . PHE A 1 976  ? 146.833 132.146 138.894 1.00 45.28  ? 976  PHE A CB    1 
ATOM   5888  C  CG    . PHE A 1 976  ? 146.196 130.799 138.684 1.00 45.28  ? 976  PHE A CG    1 
ATOM   5889  C  CD1   . PHE A 1 976  ? 146.500 129.740 139.523 1.00 45.28  ? 976  PHE A CD1   1 
ATOM   5890  C  CD2   . PHE A 1 976  ? 145.290 130.591 137.660 1.00 45.28  ? 976  PHE A CD2   1 
ATOM   5891  C  CE1   . PHE A 1 976  ? 145.920 128.500 139.339 1.00 45.28  ? 976  PHE A CE1   1 
ATOM   5892  C  CE2   . PHE A 1 976  ? 144.707 129.352 137.473 1.00 45.28  ? 976  PHE A CE2   1 
ATOM   5893  C  CZ    . PHE A 1 976  ? 145.023 128.308 138.314 1.00 45.28  ? 976  PHE A CZ    1 
ATOM   5894  N  N     . SER A 1 977  ? 147.150 135.185 140.399 1.00 47.78  ? 977  SER A N     1 
ATOM   5895  C  CA    . SER A 1 977  ? 148.097 136.160 140.934 1.00 47.78  ? 977  SER A CA    1 
ATOM   5896  C  C     . SER A 1 977  ? 147.684 136.684 142.309 1.00 47.78  ? 977  SER A C     1 
ATOM   5897  O  O     . SER A 1 977  ? 148.380 136.455 143.306 1.00 47.78  ? 977  SER A O     1 
ATOM   5898  C  CB    . SER A 1 977  ? 148.261 137.324 139.952 1.00 47.78  ? 977  SER A CB    1 
ATOM   5899  O  OG    . SER A 1 977  ? 147.146 138.195 140.005 1.00 47.78  ? 977  SER A OG    1 
ATOM   5900  N  N     . LYS A 1 978  ? 146.535 137.361 142.380 1.00 46.26  ? 978  LYS A N     1 
ATOM   5901  C  CA    . LYS A 1 978  ? 146.217 138.132 143.575 1.00 46.26  ? 978  LYS A CA    1 
ATOM   5902  C  C     . LYS A 1 978  ? 145.774 137.232 144.720 1.00 46.26  ? 978  LYS A C     1 
ATOM   5903  O  O     . LYS A 1 978  ? 146.205 137.418 145.865 1.00 46.26  ? 978  LYS A O     1 
ATOM   5904  C  CB    . LYS A 1 978  ? 145.134 139.160 143.253 1.00 46.26  ? 978  LYS A CB    1 
ATOM   5905  C  CG    . LYS A 1 978  ? 145.044 140.298 144.248 1.00 46.26  ? 978  LYS A CG    1 
ATOM   5906  C  CD    . LYS A 1 978  ? 146.112 141.338 143.960 1.00 46.26  ? 978  LYS A CD    1 
ATOM   5907  C  CE    . LYS A 1 978  ? 146.240 142.331 145.094 1.00 46.26  ? 978  LYS A CE    1 
ATOM   5908  N  NZ    . LYS A 1 978  ? 147.055 141.781 146.210 1.00 46.26  ? 978  LYS A NZ    1 
ATOM   5909  N  N     . ASP A 1 979  ? 144.952 136.229 144.421 1.00 47.17  ? 979  ASP A N     1 
ATOM   5910  C  CA    . ASP A 1 979  ? 144.385 135.356 145.437 1.00 47.17  ? 979  ASP A CA    1 
ATOM   5911  C  C     . ASP A 1 979  ? 145.349 134.264 145.872 1.00 47.17  ? 979  ASP A C     1 
ATOM   5912  O  O     . ASP A 1 979  ? 144.991 133.436 146.714 1.00 47.17  ? 979  ASP A O     1 
ATOM   5913  C  CB    . ASP A 1 979  ? 143.087 134.737 144.919 1.00 47.17  ? 979  ASP A CB    1 
ATOM   5914  C  CG    . ASP A 1 979  ? 142.052 135.784 144.572 1.00 47.17  ? 979  ASP A CG    1 
ATOM   5915  O  OD1   . ASP A 1 979  ? 140.942 135.413 144.136 1.00 47.17  ? 979  ASP A OD1   1 
ATOM   5916  O  OD2   . ASP A 1 979  ? 142.357 136.984 144.727 1.00 47.17  ? 979  ASP A OD2   1 
ATOM   5917  N  N     . ILE A 1 980  ? 146.551 134.239 145.306 1.00 43.42  ? 980  ILE A N     1 
ATOM   5918  C  CA    . ILE A 1 980  ? 147.630 133.395 145.784 1.00 43.42  ? 980  ILE A CA    1 
ATOM   5919  C  C     . ILE A 1 980  ? 148.691 134.211 146.512 1.00 43.42  ? 980  ILE A C     1 
ATOM   5920  O  O     . ILE A 1 980  ? 149.225 133.769 147.534 1.00 43.42  ? 980  ILE A O     1 
ATOM   5921  C  CB    . ILE A 1 980  ? 148.246 132.590 144.620 1.00 43.42  ? 980  ILE A CB    1 
ATOM   5922  C  CG1   . ILE A 1 980  ? 147.207 131.638 144.029 1.00 43.42  ? 980  ILE A CG1   1 
ATOM   5923  C  CG2   . ILE A 1 980  ? 149.453 131.807 145.091 1.00 43.42  ? 980  ILE A CG2   1 
ATOM   5924  C  CD1   . ILE A 1 980  ? 146.720 130.579 144.998 1.00 43.42  ? 980  ILE A CD1   1 
ATOM   5925  N  N     . ALA A 1 981  ? 148.981 135.425 146.029 1.00 46.40  ? 981  ALA A N     1 
ATOM   5926  C  CA    . ALA A 1 981  ? 149.870 136.307 146.778 1.00 46.40  ? 981  ALA A CA    1 
ATOM   5927  C  C     . ALA A 1 981  ? 149.273 136.661 148.134 1.00 46.40  ? 981  ALA A C     1 
ATOM   5928  O  O     . ALA A 1 981  ? 149.981 136.675 149.150 1.00 46.40  ? 981  ALA A O     1 
ATOM   5929  C  CB    . ALA A 1 981  ? 150.160 137.570 145.971 1.00 46.40  ? 981  ALA A CB    1 
ATOM   5930  N  N     . ILE A 1 982  ? 147.966 136.939 148.173 1.00 44.96  ? 982  ILE A N     1 
ATOM   5931  C  CA    . ILE A 1 982  ? 147.296 137.181 149.447 1.00 44.96  ? 982  ILE A CA    1 
ATOM   5932  C  C     . ILE A 1 982  ? 147.365 135.944 150.329 1.00 44.96  ? 982  ILE A C     1 
ATOM   5933  O  O     . ILE A 1 982  ? 147.639 136.033 151.531 1.00 44.96  ? 982  ILE A O     1 
ATOM   5934  C  CB    . ILE A 1 982  ? 145.841 137.619 149.202 1.00 44.96  ? 982  ILE A CB    1 
ATOM   5935  C  CG1   . ILE A 1 982  ? 145.786 139.092 148.788 1.00 44.96  ? 982  ILE A CG1   1 
ATOM   5936  C  CG2   . ILE A 1 982  ? 144.985 137.343 150.424 1.00 44.96  ? 982  ILE A CG2   1 
ATOM   5937  C  CD1   . ILE A 1 982  ? 144.450 139.516 148.222 1.00 44.96  ? 982  ILE A CD1   1 
ATOM   5938  N  N     . LEU A 1 983  ? 147.131 134.769 149.744 1.00 43.86  ? 983  LEU A N     1 
ATOM   5939  C  CA    . LEU A 1 983  ? 147.089 133.543 150.531 1.00 43.86  ? 983  LEU A CA    1 
ATOM   5940  C  C     . LEU A 1 983  ? 148.447 133.210 151.130 1.00 43.86  ? 983  LEU A C     1 
ATOM   5941  O  O     . LEU A 1 983  ? 148.517 132.601 152.204 1.00 43.86  ? 983  LEU A O     1 
ATOM   5942  C  CB    . LEU A 1 983  ? 146.596 132.387 149.664 1.00 43.86  ? 983  LEU A CB    1 
ATOM   5943  C  CG    . LEU A 1 983  ? 145.896 131.243 150.389 1.00 43.86  ? 983  LEU A CG    1 
ATOM   5944  C  CD1   . LEU A 1 983  ? 144.601 131.743 150.981 1.00 43.86  ? 983  LEU A CD1   1 
ATOM   5945  C  CD2   . LEU A 1 983  ? 145.639 130.095 149.439 1.00 43.86  ? 983  LEU A CD2   1 
ATOM   5946  N  N     . ASP A 1 984  ? 149.533 133.579 150.450 1.00 47.93  ? 984  ASP A N     1 
ATOM   5947  C  CA    . ASP A 1 984  ? 150.862 133.298 150.985 1.00 47.93  ? 984  ASP A CA    1 
ATOM   5948  C  C     . ASP A 1 984  ? 151.314 134.359 151.984 1.00 47.93  ? 984  ASP A C     1 
ATOM   5949  O  O     . ASP A 1 984  ? 151.842 134.027 153.050 1.00 47.93  ? 984  ASP A O     1 
ATOM   5950  C  CB    . ASP A 1 984  ? 151.877 133.175 149.848 1.00 47.93  ? 984  ASP A CB    1 
ATOM   5951  C  CG    . ASP A 1 984  ? 151.613 131.979 148.961 1.00 47.93  ? 984  ASP A CG    1 
ATOM   5952  O  OD1   . ASP A 1 984  ? 151.251 130.914 149.500 1.00 47.93  ? 984  ASP A OD1   1 
ATOM   5953  O  OD2   . ASP A 1 984  ? 151.789 132.099 147.731 1.00 47.93  ? 984  ASP A OD2   1 
ATOM   5954  N  N     . ASP A 1 985  ? 151.122 135.640 151.666 1.00 51.73  ? 985  ASP A N     1 
ATOM   5955  C  CA    . ASP A 1 985  ? 151.795 136.703 152.425 1.00 51.73  ? 985  ASP A CA    1 
ATOM   5956  C  C     . ASP A 1 985  ? 150.952 137.260 153.570 1.00 51.73  ? 985  ASP A C     1 
ATOM   5957  O  O     . ASP A 1 985  ? 151.352 137.190 154.736 1.00 51.73  ? 985  ASP A O     1 
ATOM   5958  C  CB    . ASP A 1 985  ? 152.215 137.825 151.474 1.00 51.73  ? 985  ASP A CB    1 
ATOM   5959  C  CG    . ASP A 1 985  ? 153.091 137.330 150.348 1.00 51.73  ? 985  ASP A CG    1 
ATOM   5960  O  OD1   . ASP A 1 985  ? 153.505 136.154 150.395 1.00 51.73  ? 985  ASP A OD1   1 
ATOM   5961  O  OD2   . ASP A 1 985  ? 153.374 138.118 149.421 1.00 51.73  ? 985  ASP A OD2   1 
ATOM   5962  N  N     . LEU A 1 986  ? 149.786 137.820 153.249 1.00 48.73  ? 986  LEU A N     1 
ATOM   5963  C  CA    . LEU A 1 986  ? 149.072 138.642 154.223 1.00 48.73  ? 986  LEU A CA    1 
ATOM   5964  C  C     . LEU A 1 986  ? 148.346 137.797 155.264 1.00 48.73  ? 986  LEU A C     1 
ATOM   5965  O  O     . LEU A 1 986  ? 148.360 138.122 156.456 1.00 48.73  ? 986  LEU A O     1 
ATOM   5966  C  CB    . LEU A 1 986  ? 148.094 139.572 153.506 1.00 48.73  ? 986  LEU A CB    1 
ATOM   5967  C  CG    . LEU A 1 986  ? 148.657 140.821 152.817 1.00 48.73  ? 986  LEU A CG    1 
ATOM   5968  C  CD1   . LEU A 1 986  ? 149.521 140.499 151.602 1.00 48.73  ? 986  LEU A CD1   1 
ATOM   5969  C  CD2   . LEU A 1 986  ? 147.524 141.757 152.432 1.00 48.73  ? 986  LEU A CD2   1 
ATOM   5970  N  N     . LEU A 1 987  ? 147.693 136.721 154.832 1.00 46.07  ? 987  LEU A N     1 
ATOM   5971  C  CA    . LEU A 1 987  ? 146.790 135.996 155.725 1.00 46.07  ? 987  LEU A CA    1 
ATOM   5972  C  C     . LEU A 1 987  ? 147.458 135.409 156.968 1.00 46.07  ? 987  LEU A C     1 
ATOM   5973  O  O     . LEU A 1 987  ? 146.889 135.567 158.064 1.00 46.07  ? 987  LEU A O     1 
ATOM   5974  C  CB    . LEU A 1 987  ? 146.063 134.904 154.930 1.00 46.07  ? 987  LEU A CB    1 
ATOM   5975  C  CG    . LEU A 1 987  ? 144.785 134.349 155.559 1.00 46.07  ? 987  LEU A CG    1 
ATOM   5976  C  CD1   . LEU A 1 987  ? 143.703 135.404 155.571 1.00 46.07  ? 987  LEU A CD1   1 
ATOM   5977  C  CD2   . LEU A 1 987  ? 144.309 133.109 154.826 1.00 46.07  ? 987  LEU A CD2   1 
ATOM   5978  N  N     . PRO A 1 988  ? 148.612 134.731 156.891 1.00 46.09  ? 988  PRO A N     1 
ATOM   5979  C  CA    . PRO A 1 988  ? 149.154 134.095 158.109 1.00 46.09  ? 988  PRO A CA    1 
ATOM   5980  C  C     . PRO A 1 988  ? 149.486 135.070 159.227 1.00 46.09  ? 988  PRO A C     1 
ATOM   5981  O  O     . PRO A 1 988  ? 149.117 134.830 160.386 1.00 46.09  ? 988  PRO A O     1 
ATOM   5982  C  CB    . PRO A 1 988  ? 150.405 133.371 157.589 1.00 46.09  ? 988  PRO A CB    1 
ATOM   5983  C  CG    . PRO A 1 988  ? 150.140 133.151 156.149 1.00 46.09  ? 988  PRO A CG    1 
ATOM   5984  C  CD    . PRO A 1 988  ? 149.412 134.376 155.708 1.00 46.09  ? 988  PRO A CD    1 
ATOM   5985  N  N     . LEU A 1 989  ? 150.174 136.169 158.916 1.00 47.11  ? 989  LEU A N     1 
ATOM   5986  C  CA    . LEU A 1 989  ? 150.558 137.112 159.961 1.00 47.11  ? 989  LEU A CA    1 
ATOM   5987  C  C     . LEU A 1 989  ? 149.345 137.826 160.544 1.00 47.11  ? 989  LEU A C     1 
ATOM   5988  O  O     . LEU A 1 989  ? 149.299 138.088 161.753 1.00 47.11  ? 989  LEU A O     1 
ATOM   5989  C  CB    . LEU A 1 989  ? 151.563 138.121 159.410 1.00 47.11  ? 989  LEU A CB    1 
ATOM   5990  C  CG    . LEU A 1 989  ? 153.030 137.842 159.739 1.00 47.11  ? 989  LEU A CG    1 
ATOM   5991  C  CD1   . LEU A 1 989  ? 153.279 138.014 161.222 1.00 47.11  ? 989  LEU A CD1   1 
ATOM   5992  C  CD2   . LEU A 1 989  ? 153.426 136.446 159.292 1.00 47.11  ? 989  LEU A CD2   1 
ATOM   5993  N  N     . THR A 1 990  ? 148.352 138.135 159.709 1.00 44.81  ? 990  THR A N     1 
ATOM   5994  C  CA    . THR A 1 990  ? 147.141 138.769 160.215 1.00 44.81  ? 990  THR A CA    1 
ATOM   5995  C  C     . THR A 1 990  ? 146.376 137.829 161.139 1.00 44.81  ? 990  THR A C     1 
ATOM   5996  O  O     . THR A 1 990  ? 145.865 138.256 162.183 1.00 44.81  ? 990  THR A O     1 
ATOM   5997  C  CB    . THR A 1 990  ? 146.261 139.220 159.050 1.00 44.81  ? 990  THR A CB    1 
ATOM   5998  O  OG1   . THR A 1 990  ? 147.014 140.091 158.198 1.00 44.81  ? 990  THR A OG1   1 
ATOM   5999  C  CG2   . THR A 1 990  ? 145.040 139.962 159.559 1.00 44.81  ? 990  THR A CG2   1 
ATOM   6000  N  N     . ILE A 1 991  ? 146.305 136.543 160.783 1.00 45.15  ? 991  ILE A N     1 
ATOM   6001  C  CA    . ILE A 1 991  ? 145.658 135.566 161.655 1.00 45.15  ? 991  ILE A CA    1 
ATOM   6002  C  C     . ILE A 1 991  ? 146.414 135.447 162.973 1.00 45.15  ? 991  ILE A C     1 
ATOM   6003  O  O     . ILE A 1 991  ? 145.810 135.374 164.052 1.00 45.15  ? 991  ILE A O     1 
ATOM   6004  C  CB    . ILE A 1 991  ? 145.541 134.209 160.938 1.00 45.15  ? 991  ILE A CB    1 
ATOM   6005  C  CG1   . ILE A 1 991  ? 144.432 134.260 159.889 1.00 45.15  ? 991  ILE A CG1   1 
ATOM   6006  C  CG2   . ILE A 1 991  ? 145.248 133.104 161.926 1.00 45.15  ? 991  ILE A CG2   1 
ATOM   6007  C  CD1   . ILE A 1 991  ? 144.402 133.060 158.980 1.00 45.15  ? 991  ILE A CD1   1 
ATOM   6008  N  N     . PHE A 1 992  ? 147.748 135.422 162.905 1.00 48.61  ? 992  PHE A N     1 
ATOM   6009  C  CA    . PHE A 1 992  ? 148.569 135.401 164.113 1.00 48.61  ? 992  PHE A CA    1 
ATOM   6010  C  C     . PHE A 1 992  ? 148.247 136.576 165.032 1.00 48.61  ? 992  PHE A C     1 
ATOM   6011  O  O     . PHE A 1 992  ? 148.024 136.397 166.237 1.00 48.61  ? 992  PHE A O     1 
ATOM   6012  C  CB    . PHE A 1 992  ? 150.044 135.410 163.712 1.00 48.61  ? 992  PHE A CB    1 
ATOM   6013  C  CG    . PHE A 1 992  ? 150.961 135.939 164.770 1.00 48.61  ? 992  PHE A CG    1 
ATOM   6014  C  CD1   . PHE A 1 992  ? 151.328 135.156 165.846 1.00 48.61  ? 992  PHE A CD1   1 
ATOM   6015  C  CD2   . PHE A 1 992  ? 151.466 137.226 164.681 1.00 48.61  ? 992  PHE A CD2   1 
ATOM   6016  C  CE1   . PHE A 1 992  ? 152.176 135.647 166.815 1.00 48.61  ? 992  PHE A CE1   1 
ATOM   6017  C  CE2   . PHE A 1 992  ? 152.313 137.721 165.648 1.00 48.61  ? 992  PHE A CE2   1 
ATOM   6018  C  CZ    . PHE A 1 992  ? 152.668 136.931 166.717 1.00 48.61  ? 992  PHE A CZ    1 
ATOM   6019  N  N     . ASP A 1 993  ? 148.216 137.791 164.478 1.00 48.58  ? 993  ASP A N     1 
ATOM   6020  C  CA    . ASP A 1 993  ? 147.960 138.973 165.299 1.00 48.58  ? 993  ASP A CA    1 
ATOM   6021  C  C     . ASP A 1 993  ? 146.559 138.938 165.905 1.00 48.58  ? 993  ASP A C     1 
ATOM   6022  O  O     . ASP A 1 993  ? 146.369 139.273 167.085 1.00 48.58  ? 993  ASP A O     1 
ATOM   6023  C  CB    . ASP A 1 993  ? 148.153 140.234 164.458 1.00 48.58  ? 993  ASP A CB    1 
ATOM   6024  C  CG    . ASP A 1 993  ? 148.074 141.500 165.281 1.00 48.58  ? 993  ASP A CG    1 
ATOM   6025  O  OD1   . ASP A 1 993  ? 148.505 141.474 166.450 1.00 48.58  ? 993  ASP A OD1   1 
ATOM   6026  O  OD2   . ASP A 1 993  ? 147.581 142.518 164.752 1.00 48.58  ? 993  ASP A OD2   1 
ATOM   6027  N  N     . PHE A 1 994  ? 145.564 138.542 165.107 1.00 44.30  ? 994  PHE A N     1 
ATOM   6028  C  CA    . PHE A 1 994  ? 144.198 138.447 165.611 1.00 44.30  ? 994  PHE A CA    1 
ATOM   6029  C  C     . PHE A 1 994  ? 144.106 137.455 166.763 1.00 44.30  ? 994  PHE A C     1 
ATOM   6030  O  O     . PHE A 1 994  ? 143.474 137.732 167.792 1.00 44.30  ? 994  PHE A O     1 
ATOM   6031  C  CB    . PHE A 1 994  ? 143.264 138.043 164.473 1.00 44.30  ? 994  PHE A CB    1 
ATOM   6032  C  CG    . PHE A 1 994  ? 141.880 137.694 164.919 1.00 44.30  ? 994  PHE A CG    1 
ATOM   6033  C  CD1   . PHE A 1 994  ? 141.034 138.658 165.436 1.00 44.30  ? 994  PHE A CD1   1 
ATOM   6034  C  CD2   . PHE A 1 994  ? 141.419 136.396 164.810 1.00 44.30  ? 994  PHE A CD2   1 
ATOM   6035  C  CE1   . PHE A 1 994  ? 139.755 138.329 165.838 1.00 44.30  ? 994  PHE A CE1   1 
ATOM   6036  C  CE2   . PHE A 1 994  ? 140.145 136.062 165.211 1.00 44.30  ? 994  PHE A CE2   1 
ATOM   6037  C  CZ    . PHE A 1 994  ? 139.311 137.029 165.725 1.00 44.30  ? 994  PHE A CZ    1 
ATOM   6038  N  N     . ILE A 1 995  ? 144.739 136.290 166.607 1.00 46.68  ? 995  ILE A N     1 
ATOM   6039  C  CA    . ILE A 1 995  ? 144.720 135.289 167.667 1.00 46.68  ? 995  ILE A CA    1 
ATOM   6040  C  C     . ILE A 1 995  ? 145.387 135.830 168.923 1.00 46.68  ? 995  ILE A C     1 
ATOM   6041  O  O     . ILE A 1 995  ? 144.908 135.608 170.042 1.00 46.68  ? 995  ILE A O     1 
ATOM   6042  C  CB    . ILE A 1 995  ? 145.381 133.988 167.180 1.00 46.68  ? 995  ILE A CB    1 
ATOM   6043  C  CG1   . ILE A 1 995  ? 144.463 133.253 166.206 1.00 46.68  ? 995  ILE A CG1   1 
ATOM   6044  C  CG2   . ILE A 1 995  ? 145.745 133.094 168.350 1.00 46.68  ? 995  ILE A CG2   1 
ATOM   6045  C  CD1   . ILE A 1 995  ? 145.152 132.146 165.448 1.00 46.68  ? 995  ILE A CD1   1 
ATOM   6046  N  N     . GLN A 1 996  ? 146.500 136.550 168.761 1.00 51.35  ? 996  GLN A N     1 
ATOM   6047  C  CA    . GLN A 1 996  ? 147.198 137.089 169.924 1.00 51.35  ? 996  GLN A CA    1 
ATOM   6048  C  C     . GLN A 1 996  ? 146.311 138.050 170.707 1.00 51.35  ? 996  GLN A C     1 
ATOM   6049  O  O     . GLN A 1 996  ? 146.190 137.945 171.936 1.00 51.35  ? 996  GLN A O     1 
ATOM   6050  C  CB    . GLN A 1 996  ? 148.487 137.783 169.487 1.00 51.35  ? 996  GLN A CB    1 
ATOM   6051  C  CG    . GLN A 1 996  ? 149.251 138.433 170.623 1.00 51.35  ? 996  GLN A CG    1 
ATOM   6052  C  CD    . GLN A 1 996  ? 149.767 137.426 171.626 1.00 51.35  ? 996  GLN A CD    1 
ATOM   6053  O  OE1   . GLN A 1 996  ? 150.880 136.919 171.497 1.00 51.35  ? 996  GLN A OE1   1 
ATOM   6054  N  NE2   . GLN A 1 996  ? 148.962 137.136 172.640 1.00 51.35  ? 996  GLN A NE2   1 
ATOM   6055  N  N     . LEU A 1 997  ? 145.672 138.995 170.008 1.00 47.18  ? 997  LEU A N     1 
ATOM   6056  C  CA    . LEU A 1 997  ? 144.806 139.945 170.707 1.00 47.18  ? 997  LEU A CA    1 
ATOM   6057  C  C     . LEU A 1 997  ? 143.620 139.245 171.363 1.00 47.18  ? 997  LEU A C     1 
ATOM   6058  O  O     . LEU A 1 997  ? 143.237 139.579 172.496 1.00 47.18  ? 997  LEU A O     1 
ATOM   6059  C  CB    . LEU A 1 997  ? 144.324 141.034 169.752 1.00 47.18  ? 997  LEU A CB    1 
ATOM   6060  C  CG    . LEU A 1 997  ? 145.230 142.257 169.611 1.00 47.18  ? 997  LEU A CG    1 
ATOM   6061  C  CD1   . LEU A 1 997  ? 145.617 142.772 170.980 1.00 47.18  ? 997  LEU A CD1   1 
ATOM   6062  C  CD2   . LEU A 1 997  ? 146.463 141.945 168.803 1.00 47.18  ? 997  LEU A CD2   1 
ATOM   6063  N  N     . LEU A 1 998  ? 143.024 138.272 170.670 1.00 47.36  ? 998  LEU A N     1 
ATOM   6064  C  CA    . LEU A 1 998  ? 141.880 137.565 171.235 1.00 47.36  ? 998  LEU A CA    1 
ATOM   6065  C  C     . LEU A 1 998  ? 142.273 136.823 172.507 1.00 47.36  ? 998  LEU A C     1 
ATOM   6066  O  O     . LEU A 1 998  ? 141.550 136.861 173.513 1.00 47.36  ? 998  LEU A O     1 
ATOM   6067  C  CB    . LEU A 1 998  ? 141.304 136.604 170.196 1.00 47.36  ? 998  LEU A CB    1 
ATOM   6068  C  CG    . LEU A 1 998  ? 140.035 135.845 170.576 1.00 47.36  ? 998  LEU A CG    1 
ATOM   6069  C  CD1   . LEU A 1 998  ? 138.933 136.819 170.920 1.00 47.36  ? 998  LEU A CD1   1 
ATOM   6070  C  CD2   . LEU A 1 998  ? 139.602 134.926 169.451 1.00 47.36  ? 998  LEU A CD2   1 
ATOM   6071  N  N     . LEU A 1 999  ? 143.429 136.153 172.482 1.00 49.48  ? 999  LEU A N     1 
ATOM   6072  C  CA    . LEU A 1 999  ? 143.897 135.432 173.660 1.00 49.48  ? 999  LEU A CA    1 
ATOM   6073  C  C     . LEU A 1 999  ? 144.191 136.383 174.811 1.00 49.48  ? 999  LEU A C     1 
ATOM   6074  O  O     . LEU A 1 999  ? 143.894 136.071 175.970 1.00 49.48  ? 999  LEU A O     1 
ATOM   6075  C  CB    . LEU A 1 999  ? 145.137 134.608 173.318 1.00 49.48  ? 999  LEU A CB    1 
ATOM   6076  C  CG    . LEU A 1 999  ? 144.883 133.304 172.558 1.00 49.48  ? 999  LEU A CG    1 
ATOM   6077  C  CD1   . LEU A 1 999  ? 146.186 132.693 172.075 1.00 49.48  ? 999  LEU A CD1   1 
ATOM   6078  C  CD2   . LEU A 1 999  ? 144.122 132.320 173.421 1.00 49.48  ? 999  LEU A CD2   1 
ATOM   6079  N  N     . ILE A 1 1000 ? 144.780 137.546 174.519 1.00 50.05  ? 1000 ILE A N     1 
ATOM   6080  C  CA    . ILE A 1 1000 ? 145.051 138.509 175.584 1.00 50.05  ? 1000 ILE A CA    1 
ATOM   6081  C  C     . ILE A 1 1000 ? 143.750 138.943 176.250 1.00 50.05  ? 1000 ILE A C     1 
ATOM   6082  O  O     . ILE A 1 1000 ? 143.639 138.964 177.485 1.00 50.05  ? 1000 ILE A O     1 
ATOM   6083  C  CB    . ILE A 1 1000 ? 145.839 139.713 175.041 1.00 50.05  ? 1000 ILE A CB    1 
ATOM   6084  C  CG1   . ILE A 1 1000 ? 147.313 139.350 174.853 1.00 50.05  ? 1000 ILE A CG1   1 
ATOM   6085  C  CG2   . ILE A 1 1000 ? 145.708 140.903 175.969 1.00 50.05  ? 1000 ILE A CG2   1 
ATOM   6086  C  CD1   . ILE A 1 1000 ? 148.060 140.298 173.948 1.00 50.05  ? 1000 ILE A CD1   1 
ATOM   6087  N  N     . VAL A 1 1001 ? 142.736 139.269 175.443 1.00 50.77  ? 1001 VAL A N     1 
ATOM   6088  C  CA    . VAL A 1 1001 ? 141.464 139.727 176.004 1.00 50.77  ? 1001 VAL A CA    1 
ATOM   6089  C  C     . VAL A 1 1001 ? 140.834 138.636 176.863 1.00 50.77  ? 1001 VAL A C     1 
ATOM   6090  O  O     . VAL A 1 1001 ? 140.404 138.881 178.003 1.00 50.77  ? 1001 VAL A O     1 
ATOM   6091  C  CB    . VAL A 1 1001 ? 140.512 140.174 174.881 1.00 50.77  ? 1001 VAL A CB    1 
ATOM   6092  C  CG1   . VAL A 1 1001 ? 139.094 140.291 175.406 1.00 50.77  ? 1001 VAL A CG1   1 
ATOM   6093  C  CG2   . VAL A 1 1001 ? 140.975 141.490 174.295 1.00 50.77  ? 1001 VAL A CG2   1 
ATOM   6094  N  N     . ILE A 1 1002 ? 140.780 137.410 176.333 1.00 49.12  ? 1002 ILE A N     1 
ATOM   6095  C  CA    . ILE A 1 1002 ? 140.129 136.324 177.061 1.00 49.12  ? 1002 ILE A CA    1 
ATOM   6096  C  C     . ILE A 1 1002 ? 140.859 136.030 178.363 1.00 49.12  ? 1002 ILE A C     1 
ATOM   6097  O  O     . ILE A 1 1002 ? 140.228 135.846 179.411 1.00 49.12  ? 1002 ILE A O     1 
ATOM   6098  C  CB    . ILE A 1 1002 ? 140.019 135.069 176.179 1.00 49.12  ? 1002 ILE A CB    1 
ATOM   6099  C  CG1   . ILE A 1 1002 ? 139.126 135.345 174.972 1.00 49.12  ? 1002 ILE A CG1   1 
ATOM   6100  C  CG2   . ILE A 1 1002 ? 139.466 133.907 176.977 1.00 49.12  ? 1002 ILE A CG2   1 
ATOM   6101  C  CD1   . ILE A 1 1002 ? 139.367 134.417 173.815 1.00 49.12  ? 1002 ILE A CD1   1 
ATOM   6102  N  N     . GLY A 1 1003 ? 142.193 135.987 178.329 1.00 53.78  ? 1003 GLY A N     1 
ATOM   6103  C  CA    . GLY A 1 1003 ? 142.937 135.693 179.540 1.00 53.78  ? 1003 GLY A CA    1 
ATOM   6104  C  C     . GLY A 1 1003 ? 142.784 136.768 180.595 1.00 53.78  ? 1003 GLY A C     1 
ATOM   6105  O  O     . GLY A 1 1003 ? 142.610 136.464 181.781 1.00 53.78  ? 1003 GLY A O     1 
ATOM   6106  N  N     . ALA A 1 1004 ? 142.820 138.039 180.182 1.00 55.68  ? 1004 ALA A N     1 
ATOM   6107  C  CA    . ALA A 1 1004 ? 142.641 139.117 181.148 1.00 55.68  ? 1004 ALA A CA    1 
ATOM   6108  C  C     . ALA A 1 1004 ? 141.275 139.027 181.812 1.00 55.68  ? 1004 ALA A C     1 
ATOM   6109  O  O     . ALA A 1 1004 ? 141.167 139.085 183.045 1.00 55.68  ? 1004 ALA A O     1 
ATOM   6110  C  CB    . ALA A 1 1004 ? 142.823 140.474 180.469 1.00 55.68  ? 1004 ALA A CB    1 
ATOM   6111  N  N     . ILE A 1 1005 ? 140.216 138.850 181.012 1.00 54.54  ? 1005 ILE A N     1 
ATOM   6112  C  CA    . ILE A 1 1005 ? 138.876 138.760 181.590 1.00 54.54  ? 1005 ILE A CA    1 
ATOM   6113  C  C     . ILE A 1 1005 ? 138.781 137.568 182.532 1.00 54.54  ? 1005 ILE A C     1 
ATOM   6114  O  O     . ILE A 1 1005 ? 138.297 137.687 183.665 1.00 54.54  ? 1005 ILE A O     1 
ATOM   6115  C  CB    . ILE A 1 1005 ? 137.806 138.684 180.487 1.00 54.54  ? 1005 ILE A CB    1 
ATOM   6116  C  CG1   . ILE A 1 1005 ? 137.700 140.015 179.744 1.00 54.54  ? 1005 ILE A CG1   1 
ATOM   6117  C  CG2   . ILE A 1 1005 ? 136.463 138.296 181.078 1.00 54.54  ? 1005 ILE A CG2   1 
ATOM   6118  C  CD1   . ILE A 1 1005 ? 136.956 139.920 178.436 1.00 54.54  ? 1005 ILE A CD1   1 
ATOM   6119  N  N     . ALA A 1 1006 ? 139.259 136.405 182.084 1.00 60.21  ? 1006 ALA A N     1 
ATOM   6120  C  CA    . ALA A 1 1006 ? 139.099 135.187 182.870 1.00 60.21  ? 1006 ALA A CA    1 
ATOM   6121  C  C     . ALA A 1 1006 ? 139.834 135.281 184.199 1.00 60.21  ? 1006 ALA A C     1 
ATOM   6122  O  O     . ALA A 1 1006 ? 139.299 134.877 185.238 1.00 60.21  ? 1006 ALA A O     1 
ATOM   6123  C  CB    . ALA A 1 1006 ? 139.588 133.980 182.072 1.00 60.21  ? 1006 ALA A CB    1 
ATOM   6124  N  N     . VAL A 1 1007 ? 141.059 135.808 184.194 1.00 60.34  ? 1007 VAL A N     1 
ATOM   6125  C  CA    . VAL A 1 1007 ? 141.812 135.885 185.441 1.00 60.34  ? 1007 VAL A CA    1 
ATOM   6126  C  C     . VAL A 1 1007 ? 141.207 136.937 186.366 1.00 60.34  ? 1007 VAL A C     1 
ATOM   6127  O  O     . VAL A 1 1007 ? 141.029 136.696 187.566 1.00 60.34  ? 1007 VAL A O     1 
ATOM   6128  C  CB    . VAL A 1 1007 ? 143.299 136.160 185.163 1.00 60.34  ? 1007 VAL A CB    1 
ATOM   6129  C  CG1   . VAL A 1 1007 ? 143.924 136.883 186.341 1.00 60.34  ? 1007 VAL A CG1   1 
ATOM   6130  C  CG2   . VAL A 1 1007 ? 144.040 134.861 184.866 1.00 60.34  ? 1007 VAL A CG2   1 
ATOM   6131  N  N     . VAL A 1 1008 ? 140.866 138.114 185.829 1.00 61.58  ? 1008 VAL A N     1 
ATOM   6132  C  CA    . VAL A 1 1008 ? 140.450 139.205 186.708 1.00 61.58  ? 1008 VAL A CA    1 
ATOM   6133  C  C     . VAL A 1 1008 ? 139.037 138.989 187.244 1.00 61.58  ? 1008 VAL A C     1 
ATOM   6134  O  O     . VAL A 1 1008 ? 138.692 139.504 188.315 1.00 61.58  ? 1008 VAL A O     1 
ATOM   6135  C  CB    . VAL A 1 1008 ? 140.585 140.561 185.986 1.00 61.58  ? 1008 VAL A CB    1 
ATOM   6136  C  CG1   . VAL A 1 1008 ? 139.342 140.876 185.174 1.00 61.58  ? 1008 VAL A CG1   1 
ATOM   6137  C  CG2   . VAL A 1 1008 ? 140.878 141.675 186.984 1.00 61.58  ? 1008 VAL A CG2   1 
ATOM   6138  N  N     . ALA A 1 1009 ? 138.196 138.232 186.534 1.00 63.95  ? 1009 ALA A N     1 
ATOM   6139  C  CA    . ALA A 1 1009 ? 136.819 138.066 186.983 1.00 63.95  ? 1009 ALA A CA    1 
ATOM   6140  C  C     . ALA A 1 1009 ? 136.701 137.110 188.163 1.00 63.95  ? 1009 ALA A C     1 
ATOM   6141  O  O     . ALA A 1 1009 ? 135.807 137.279 188.999 1.00 63.95  ? 1009 ALA A O     1 
ATOM   6142  C  CB    . ALA A 1 1009 ? 135.949 137.578 185.823 1.00 63.95  ? 1009 ALA A CB    1 
ATOM   6143  N  N     . VAL A 1 1010 ? 137.591 136.120 188.256 1.00 66.31  ? 1010 VAL A N     1 
ATOM   6144  C  CA    . VAL A 1 1010 ? 137.449 135.072 189.265 1.00 66.31  ? 1010 VAL A CA    1 
ATOM   6145  C  C     . VAL A 1 1010 ? 137.601 135.641 190.672 1.00 66.31  ? 1010 VAL A C     1 
ATOM   6146  O  O     . VAL A 1 1010 ? 136.864 135.262 191.590 1.00 66.31  ? 1010 VAL A O     1 
ATOM   6147  C  CB    . VAL A 1 1010 ? 138.458 133.942 188.994 1.00 66.31  ? 1010 VAL A CB    1 
ATOM   6148  C  CG1   . VAL A 1 1010 ? 138.645 133.076 190.228 1.00 66.31  ? 1010 VAL A CG1   1 
ATOM   6149  C  CG2   . VAL A 1 1010 ? 137.999 133.095 187.814 1.00 66.31  ? 1010 VAL A CG2   1 
ATOM   6150  N  N     . LEU A 1 1011 ? 138.543 136.566 190.865 1.00 68.77  ? 1011 LEU A N     1 
ATOM   6151  C  CA    . LEU A 1 1011 ? 138.844 137.042 192.212 1.00 68.77  ? 1011 LEU A CA    1 
ATOM   6152  C  C     . LEU A 1 1011 ? 137.672 137.796 192.833 1.00 68.77  ? 1011 LEU A C     1 
ATOM   6153  O  O     . LEU A 1 1011 ? 137.426 137.664 194.037 1.00 68.77  ? 1011 LEU A O     1 
ATOM   6154  C  CB    . LEU A 1 1011 ? 140.102 137.906 192.180 1.00 68.77  ? 1011 LEU A CB    1 
ATOM   6155  C  CG    . LEU A 1 1011 ? 141.353 137.075 191.880 1.00 68.77  ? 1011 LEU A CG    1 
ATOM   6156  C  CD1   . LEU A 1 1011 ? 142.478 137.942 191.353 1.00 68.77  ? 1011 LEU A CD1   1 
ATOM   6157  C  CD2   . LEU A 1 1011 ? 141.800 136.314 193.121 1.00 68.77  ? 1011 LEU A CD2   1 
ATOM   6158  N  N     . GLN A 1 1012 ? 136.943 138.582 192.044 1.00 71.38  ? 1012 GLN A N     1 
ATOM   6159  C  CA    . GLN A 1 1012 ? 135.687 139.161 192.514 1.00 71.38  ? 1012 GLN A CA    1 
ATOM   6160  C  C     . GLN A 1 1012 ? 134.755 139.412 191.329 1.00 71.38  ? 1012 GLN A C     1 
ATOM   6161  O  O     . GLN A 1 1012 ? 134.939 140.358 190.553 1.00 71.38  ? 1012 GLN A O     1 
ATOM   6162  C  CB    . GLN A 1 1012 ? 135.942 140.412 193.375 1.00 71.38  ? 1012 GLN A CB    1 
ATOM   6163  C  CG    . GLN A 1 1012 ? 136.336 141.726 192.707 1.00 71.38  ? 1012 GLN A CG    1 
ATOM   6164  C  CD    . GLN A 1 1012 ? 137.339 141.572 191.579 1.00 71.38  ? 1012 GLN A CD    1 
ATOM   6165  O  OE1   . GLN A 1 1012 ? 138.241 140.731 191.632 1.00 71.38  ? 1012 GLN A OE1   1 
ATOM   6166  N  NE2   . GLN A 1 1012 ? 137.191 142.400 190.552 1.00 71.38  ? 1012 GLN A NE2   1 
ATOM   6167  N  N     . PRO A 1 1013 ? 133.754 138.547 191.144 1.00 72.64  ? 1013 PRO A N     1 
ATOM   6168  C  CA    . PRO A 1 1013 ? 132.976 138.560 189.897 1.00 72.64  ? 1013 PRO A CA    1 
ATOM   6169  C  C     . PRO A 1 1013 ? 132.007 139.724 189.759 1.00 72.64  ? 1013 PRO A C     1 
ATOM   6170  O  O     . PRO A 1 1013 ? 130.794 139.538 189.896 1.00 72.64  ? 1013 PRO A O     1 
ATOM   6171  C  CB    . PRO A 1 1013 ? 132.212 137.227 189.950 1.00 72.64  ? 1013 PRO A CB    1 
ATOM   6172  C  CG    . PRO A 1 1013 ? 132.987 136.369 190.906 1.00 72.64  ? 1013 PRO A CG    1 
ATOM   6173  C  CD    . PRO A 1 1013 ? 133.497 137.335 191.936 1.00 72.64  ? 1013 PRO A CD    1 
ATOM   6174  N  N     . TYR A 1 1014 ? 132.517 140.923 189.483 1.00 70.61  ? 1014 TYR A N     1 
ATOM   6175  C  CA    . TYR A 1 1014 ? 131.650 142.022 189.062 1.00 70.61  ? 1014 TYR A CA    1 
ATOM   6176  C  C     . TYR A 1 1014 ? 132.149 142.789 187.850 1.00 70.61  ? 1014 TYR A C     1 
ATOM   6177  O  O     . TYR A 1 1014 ? 131.379 143.584 187.302 1.00 70.61  ? 1014 TYR A O     1 
ATOM   6178  C  CB    . TYR A 1 1014 ? 131.406 143.008 190.211 1.00 70.61  ? 1014 TYR A CB    1 
ATOM   6179  C  CG    . TYR A 1 1014 ? 130.279 142.578 191.123 1.00 70.61  ? 1014 TYR A CG    1 
ATOM   6180  C  CD1   . TYR A 1 1014 ? 128.983 142.462 190.637 1.00 70.61  ? 1014 TYR A CD1   1 
ATOM   6181  C  CD2   . TYR A 1 1014 ? 130.505 142.288 192.462 1.00 70.61  ? 1014 TYR A CD2   1 
ATOM   6182  C  CE1   . TYR A 1 1014 ? 127.942 142.067 191.455 1.00 70.61  ? 1014 TYR A CE1   1 
ATOM   6183  C  CE2   . TYR A 1 1014 ? 129.467 141.892 193.291 1.00 70.61  ? 1014 TYR A CE2   1 
ATOM   6184  C  CZ    . TYR A 1 1014 ? 128.189 141.784 192.779 1.00 70.61  ? 1014 TYR A CZ    1 
ATOM   6185  O  OH    . TYR A 1 1014 ? 127.151 141.391 193.593 1.00 70.61  ? 1014 TYR A OH    1 
ATOM   6186  N  N     . ILE A 1 1015 ? 133.393 142.601 187.404 1.00 67.13  ? 1015 ILE A N     1 
ATOM   6187  C  CA    . ILE A 1 1015 ? 133.794 143.154 186.114 1.00 67.13  ? 1015 ILE A CA    1 
ATOM   6188  C  C     . ILE A 1 1015 ? 133.032 142.473 184.986 1.00 67.13  ? 1015 ILE A C     1 
ATOM   6189  O  O     . ILE A 1 1015 ? 132.588 143.129 184.036 1.00 67.13  ? 1015 ILE A O     1 
ATOM   6190  C  CB    . ILE A 1 1015 ? 135.315 143.035 185.905 1.00 67.13  ? 1015 ILE A CB    1 
ATOM   6191  C  CG1   . ILE A 1 1015 ? 136.083 143.622 187.085 1.00 67.13  ? 1015 ILE A CG1   1 
ATOM   6192  C  CG2   . ILE A 1 1015 ? 135.741 143.690 184.603 1.00 67.13  ? 1015 ILE A CG2   1 
ATOM   6193  C  CD1   . ILE A 1 1015 ? 137.300 142.825 187.434 1.00 67.13  ? 1015 ILE A CD1   1 
ATOM   6194  N  N     . PHE A 1 1016 ? 132.870 141.150 185.071 1.00 68.26  ? 1016 PHE A N     1 
ATOM   6195  C  CA    . PHE A 1 1016 ? 132.218 140.409 183.995 1.00 68.26  ? 1016 PHE A CA    1 
ATOM   6196  C  C     . PHE A 1 1016 ? 130.788 140.887 183.779 1.00 68.26  ? 1016 PHE A C     1 
ATOM   6197  O  O     . PHE A 1 1016 ? 130.346 141.046 182.637 1.00 68.26  ? 1016 PHE A O     1 
ATOM   6198  C  CB    . PHE A 1 1016 ? 132.242 138.913 184.303 1.00 68.26  ? 1016 PHE A CB    1 
ATOM   6199  C  CG    . PHE A 1 1016 ? 131.560 138.075 183.266 1.00 68.26  ? 1016 PHE A CG    1 
ATOM   6200  C  CD1   . PHE A 1 1016 ? 132.178 137.816 182.057 1.00 68.26  ? 1016 PHE A CD1   1 
ATOM   6201  C  CD2   . PHE A 1 1016 ? 130.300 137.553 183.495 1.00 68.26  ? 1016 PHE A CD2   1 
ATOM   6202  C  CE1   . PHE A 1 1016 ? 131.556 137.047 181.099 1.00 68.26  ? 1016 PHE A CE1   1 
ATOM   6203  C  CE2   . PHE A 1 1016 ? 129.673 136.785 182.540 1.00 68.26  ? 1016 PHE A CE2   1 
ATOM   6204  C  CZ    . PHE A 1 1016 ? 130.302 136.531 181.341 1.00 68.26  ? 1016 PHE A CZ    1 
ATOM   6205  N  N     . VAL A 1 1017 ? 130.046 141.114 184.865 1.00 69.71  ? 1017 VAL A N     1 
ATOM   6206  C  CA    . VAL A 1 1017 ? 128.693 141.645 184.736 1.00 69.71  ? 1017 VAL A CA    1 
ATOM   6207  C  C     . VAL A 1 1017 ? 128.731 143.066 184.186 1.00 69.71  ? 1017 VAL A C     1 
ATOM   6208  O  O     . VAL A 1 1017 ? 127.906 143.445 183.346 1.00 69.71  ? 1017 VAL A O     1 
ATOM   6209  C  CB    . VAL A 1 1017 ? 127.963 141.578 186.090 1.00 69.71  ? 1017 VAL A CB    1 
ATOM   6210  C  CG1   . VAL A 1 1017 ? 126.593 142.229 185.994 1.00 69.71  ? 1017 VAL A CG1   1 
ATOM   6211  C  CG2   . VAL A 1 1017 ? 127.844 140.135 186.564 1.00 69.71  ? 1017 VAL A CG2   1 
ATOM   6212  N  N     . ALA A 1 1018 ? 129.695 143.870 184.640 1.00 67.94  ? 1018 ALA A N     1 
ATOM   6213  C  CA    . ALA A 1 1018 ? 129.783 145.258 184.202 1.00 67.94  ? 1018 ALA A CA    1 
ATOM   6214  C  C     . ALA A 1 1018 ? 130.264 145.396 182.764 1.00 67.94  ? 1018 ALA A C     1 
ATOM   6215  O  O     . ALA A 1 1018 ? 130.160 146.488 182.197 1.00 67.94  ? 1018 ALA A O     1 
ATOM   6216  C  CB    . ALA A 1 1018 ? 130.706 146.048 185.131 1.00 67.94  ? 1018 ALA A CB    1 
ATOM   6217  N  N     . THR A 1 1019 ? 130.791 144.329 182.162 1.00 66.49  ? 1019 THR A N     1 
ATOM   6218  C  CA    . THR A 1 1019 ? 131.356 144.405 180.821 1.00 66.49  ? 1019 THR A CA    1 
ATOM   6219  C  C     . THR A 1 1019 ? 130.442 143.834 179.742 1.00 66.49  ? 1019 THR A C     1 
ATOM   6220  O  O     . THR A 1 1019 ? 130.790 143.913 178.559 1.00 66.49  ? 1019 THR A O     1 
ATOM   6221  C  CB    . THR A 1 1019 ? 132.706 143.677 180.770 1.00 66.49  ? 1019 THR A CB    1 
ATOM   6222  O  OG1   . THR A 1 1019 ? 132.662 142.516 181.607 1.00 66.49  ? 1019 THR A OG1   1 
ATOM   6223  C  CG2   . THR A 1 1019 ? 133.820 144.591 181.263 1.00 66.49  ? 1019 THR A CG2   1 
ATOM   6224  N  N     . VAL A 1 1020 ? 129.301 143.249 180.116 1.00 63.83  ? 1020 VAL A N     1 
ATOM   6225  C  CA    . VAL A 1 1020 ? 128.395 142.672 179.117 1.00 63.83  ? 1020 VAL A CA    1 
ATOM   6226  C  C     . VAL A 1 1020 ? 127.865 143.702 178.125 1.00 63.83  ? 1020 VAL A C     1 
ATOM   6227  O  O     . VAL A 1 1020 ? 127.877 143.420 176.912 1.00 63.83  ? 1020 VAL A O     1 
ATOM   6228  C  CB    . VAL A 1 1020 ? 127.263 141.902 179.819 1.00 63.83  ? 1020 VAL A CB    1 
ATOM   6229  C  CG1   . VAL A 1 1020 ? 126.226 141.443 178.812 1.00 63.83  ? 1020 VAL A CG1   1 
ATOM   6230  C  CG2   . VAL A 1 1020 ? 127.827 140.712 180.571 1.00 63.83  ? 1020 VAL A CG2   1 
ATOM   6231  N  N     . PRO A 1 1021 ? 127.370 144.877 178.541 1.00 60.11  ? 1021 PRO A N     1 
ATOM   6232  C  CA    . PRO A 1 1021 ? 126.751 145.786 177.560 1.00 60.11  ? 1021 PRO A CA    1 
ATOM   6233  C  C     . PRO A 1 1021 ? 127.693 146.261 176.469 1.00 60.11  ? 1021 PRO A C     1 
ATOM   6234  O  O     . PRO A 1 1021 ? 127.231 146.593 175.371 1.00 60.11  ? 1021 PRO A O     1 
ATOM   6235  C  CB    . PRO A 1 1021 ? 126.259 146.956 178.425 1.00 60.11  ? 1021 PRO A CB    1 
ATOM   6236  C  CG    . PRO A 1 1021 ? 126.144 146.399 179.794 1.00 60.11  ? 1021 PRO A CG    1 
ATOM   6237  C  CD    . PRO A 1 1021 ? 127.279 145.434 179.901 1.00 60.11  ? 1021 PRO A CD    1 
ATOM   6238  N  N     . VAL A 1 1022 ? 128.997 146.319 176.734 1.00 57.12  ? 1022 VAL A N     1 
ATOM   6239  C  CA    . VAL A 1 1022 ? 129.943 146.719 175.697 1.00 57.12  ? 1022 VAL A CA    1 
ATOM   6240  C  C     . VAL A 1 1022 ? 130.224 145.562 174.746 1.00 57.12  ? 1022 VAL A C     1 
ATOM   6241  O  O     . VAL A 1 1022 ? 130.261 145.741 173.519 1.00 57.12  ? 1022 VAL A O     1 
ATOM   6242  C  CB    . VAL A 1 1022 ? 131.233 147.248 176.347 1.00 57.12  ? 1022 VAL A CB    1 
ATOM   6243  C  CG1   . VAL A 1 1022 ? 132.179 147.777 175.295 1.00 57.12  ? 1022 VAL A CG1   1 
ATOM   6244  C  CG2   . VAL A 1 1022 ? 130.905 148.333 177.360 1.00 57.12  ? 1022 VAL A CG2   1 
ATOM   6245  N  N     . ILE A 1 1023 ? 130.420 144.362 175.298 1.00 57.42  ? 1023 ILE A N     1 
ATOM   6246  C  CA    . ILE A 1 1023 ? 130.717 143.189 174.479 1.00 57.42  ? 1023 ILE A CA    1 
ATOM   6247  C  C     . ILE A 1 1023 ? 129.556 142.886 173.544 1.00 57.42  ? 1023 ILE A C     1 
ATOM   6248  O  O     . ILE A 1 1023 ? 129.757 142.511 172.383 1.00 57.42  ? 1023 ILE A O     1 
ATOM   6249  C  CB    . ILE A 1 1023 ? 131.053 141.985 175.378 1.00 57.42  ? 1023 ILE A CB    1 
ATOM   6250  C  CG1   . ILE A 1 1023 ? 132.338 142.248 176.161 1.00 57.42  ? 1023 ILE A CG1   1 
ATOM   6251  C  CG2   . ILE A 1 1023 ? 131.214 140.721 174.550 1.00 57.42  ? 1023 ILE A CG2   1 
ATOM   6252  C  CD1   . ILE A 1 1023 ? 132.499 141.359 177.372 1.00 57.42  ? 1023 ILE A CD1   1 
ATOM   6253  N  N     . VAL A 1 1024 ? 128.322 143.040 174.030 1.00 55.31  ? 1024 VAL A N     1 
ATOM   6254  C  CA    . VAL A 1 1024 ? 127.158 142.761 173.191 1.00 55.31  ? 1024 VAL A CA    1 
ATOM   6255  C  C     . VAL A 1 1024 ? 127.103 143.726 172.009 1.00 55.31  ? 1024 VAL A C     1 
ATOM   6256  O  O     . VAL A 1 1024 ? 126.911 143.317 170.854 1.00 55.31  ? 1024 VAL A O     1 
ATOM   6257  C  CB    . VAL A 1 1024 ? 125.871 142.823 174.031 1.00 55.31  ? 1024 VAL A CB    1 
ATOM   6258  C  CG1   . VAL A 1 1024 ? 124.653 142.880 173.130 1.00 55.31  ? 1024 VAL A CG1   1 
ATOM   6259  C  CG2   . VAL A 1 1024 ? 125.796 141.632 174.973 1.00 55.31  ? 1024 VAL A CG2   1 
ATOM   6260  N  N     . ALA A 1 1025 ? 127.270 145.022 172.282 1.00 53.84  ? 1025 ALA A N     1 
ATOM   6261  C  CA    . ALA A 1 1025 ? 127.176 146.028 171.228 1.00 53.84  ? 1025 ALA A CA    1 
ATOM   6262  C  C     . ALA A 1 1025 ? 128.282 145.863 170.192 1.00 53.84  ? 1025 ALA A C     1 
ATOM   6263  O  O     . ALA A 1 1025 ? 128.041 146.018 168.984 1.00 53.84  ? 1025 ALA A O     1 
ATOM   6264  C  CB    . ALA A 1 1025 ? 127.217 147.427 171.839 1.00 53.84  ? 1025 ALA A CB    1 
ATOM   6265  N  N     . PHE A 1 1026 ? 129.506 145.559 170.642 1.00 52.22  ? 1026 PHE A N     1 
ATOM   6266  C  CA    . PHE A 1 1026 ? 130.615 145.406 169.704 1.00 52.22  ? 1026 PHE A CA    1 
ATOM   6267  C  C     . PHE A 1 1026 ? 130.409 144.239 168.748 1.00 52.22  ? 1026 PHE A C     1 
ATOM   6268  O  O     . PHE A 1 1026 ? 131.046 144.203 167.690 1.00 52.22  ? 1026 PHE A O     1 
ATOM   6269  C  CB    . PHE A 1 1026 ? 131.937 145.227 170.456 1.00 52.22  ? 1026 PHE A CB    1 
ATOM   6270  C  CG    . PHE A 1 1026 ? 132.554 146.515 170.939 1.00 52.22  ? 1026 PHE A CG    1 
ATOM   6271  C  CD1   . PHE A 1 1026 ? 131.784 147.508 171.516 1.00 52.22  ? 1026 PHE A CD1   1 
ATOM   6272  C  CD2   . PHE A 1 1026 ? 133.916 146.724 170.820 1.00 52.22  ? 1026 PHE A CD2   1 
ATOM   6273  C  CE1   . PHE A 1 1026 ? 132.363 148.683 171.959 1.00 52.22  ? 1026 PHE A CE1   1 
ATOM   6274  C  CE2   . PHE A 1 1026 ? 134.497 147.894 171.263 1.00 52.22  ? 1026 PHE A CE2   1 
ATOM   6275  C  CZ    . PHE A 1 1026 ? 133.720 148.873 171.833 1.00 52.22  ? 1026 PHE A CZ    1 
ATOM   6276  N  N     . ILE A 1 1027 ? 129.546 143.289 169.094 1.00 50.91  ? 1027 ILE A N     1 
ATOM   6277  C  CA    . ILE A 1 1027 ? 129.234 142.178 168.200 1.00 50.91  ? 1027 ILE A CA    1 
ATOM   6278  C  C     . ILE A 1 1027 ? 128.031 142.498 167.321 1.00 50.91  ? 1027 ILE A C     1 
ATOM   6279  O  O     . ILE A 1 1027 ? 128.013 142.156 166.133 1.00 50.91  ? 1027 ILE A O     1 
ATOM   6280  C  CB    . ILE A 1 1027 ? 129.008 140.896 169.025 1.00 50.91  ? 1027 ILE A CB    1 
ATOM   6281  C  CG1   . ILE A 1 1027 ? 130.303 140.475 169.724 1.00 50.91  ? 1027 ILE A CG1   1 
ATOM   6282  C  CG2   . ILE A 1 1027 ? 128.497 139.773 168.147 1.00 50.91  ? 1027 ILE A CG2   1 
ATOM   6283  C  CD1   . ILE A 1 1027 ? 131.365 139.945 168.785 1.00 50.91  ? 1027 ILE A CD1   1 
ATOM   6284  N  N     . MET A 1 1028 ? 127.019 143.161 167.886 1.00 52.92  ? 1028 MET A N     1 
ATOM   6285  C  CA    . MET A 1 1028 ? 125.840 143.514 167.098 1.00 52.92  ? 1028 MET A CA    1 
ATOM   6286  C  C     . MET A 1 1028 ? 126.208 144.445 165.947 1.00 52.92  ? 1028 MET A C     1 
ATOM   6287  O  O     . MET A 1 1028 ? 125.824 144.210 164.789 1.00 52.92  ? 1028 MET A O     1 
ATOM   6288  C  CB    . MET A 1 1028 ? 124.784 144.162 167.993 1.00 52.92  ? 1028 MET A CB    1 
ATOM   6289  C  CG    . MET A 1 1028 ? 124.315 143.299 169.150 1.00 52.92  ? 1028 MET A CG    1 
ATOM   6290  S  SD    . MET A 1 1028 ? 122.999 142.153 168.705 1.00 52.92  ? 1028 MET A SD    1 
ATOM   6291  C  CE    . MET A 1 1028 ? 122.357 141.737 170.325 1.00 52.92  ? 1028 MET A CE    1 
ATOM   6292  N  N     . LEU A 1 1029 ? 126.971 145.502 166.243 1.00 48.21  ? 1029 LEU A N     1 
ATOM   6293  C  CA    . LEU A 1 1029 ? 127.366 146.430 165.188 1.00 48.21  ? 1029 LEU A CA    1 
ATOM   6294  C  C     . LEU A 1 1029 ? 128.222 145.733 164.139 1.00 48.21  ? 1029 LEU A C     1 
ATOM   6295  O  O     . LEU A 1 1029 ? 128.077 145.989 162.937 1.00 48.21  ? 1029 LEU A O     1 
ATOM   6296  C  CB    . LEU A 1 1029 ? 128.119 147.619 165.783 1.00 48.21  ? 1029 LEU A CB    1 
ATOM   6297  C  CG    . LEU A 1 1029 ? 128.586 148.674 164.778 1.00 48.21  ? 1029 LEU A CG    1 
ATOM   6298  C  CD1   . LEU A 1 1029 ? 127.396 149.306 164.082 1.00 48.21  ? 1029 LEU A CD1   1 
ATOM   6299  C  CD2   . LEU A 1 1029 ? 129.435 149.731 165.454 1.00 48.21  ? 1029 LEU A CD2   1 
ATOM   6300  N  N     . ARG A 1 1030 ? 129.123 144.855 164.582 1.00 48.90  ? 1030 ARG A N     1 
ATOM   6301  C  CA    . ARG A 1 1030 ? 129.999 144.145 163.658 1.00 48.90  ? 1030 ARG A CA    1 
ATOM   6302  C  C     . ARG A 1 1030 ? 129.200 143.279 162.696 1.00 48.90  ? 1030 ARG A C     1 
ATOM   6303  O  O     . ARG A 1 1030 ? 129.470 143.262 161.491 1.00 48.90  ? 1030 ARG A O     1 
ATOM   6304  C  CB    . ARG A 1 1030 ? 131.001 143.304 164.445 1.00 48.90  ? 1030 ARG A CB    1 
ATOM   6305  C  CG    . ARG A 1 1030 ? 131.931 142.462 163.604 1.00 48.90  ? 1030 ARG A CG    1 
ATOM   6306  C  CD    . ARG A 1 1030 ? 132.696 141.496 164.493 1.00 48.90  ? 1030 ARG A CD    1 
ATOM   6307  N  NE    . ARG A 1 1030 ? 133.380 140.461 163.731 1.00 48.90  ? 1030 ARG A NE    1 
ATOM   6308  C  CZ    . ARG A 1 1030 ? 132.781 139.405 163.197 1.00 48.90  ? 1030 ARG A CZ    1 
ATOM   6309  N  NH1   . ARG A 1 1030 ? 131.478 139.213 163.321 1.00 48.90  ? 1030 ARG A NH1   1 
ATOM   6310  N  NH2   . ARG A 1 1030 ? 133.507 138.524 162.514 1.00 48.90  ? 1030 ARG A NH2   1 
ATOM   6311  N  N     . ALA A 1 1031 ? 128.207 142.550 163.212 1.00 48.82  ? 1031 ALA A N     1 
ATOM   6312  C  CA    . ALA A 1 1031 ? 127.374 141.732 162.334 1.00 48.82  ? 1031 ALA A CA    1 
ATOM   6313  C  C     . ALA A 1 1031 ? 126.603 142.595 161.343 1.00 48.82  ? 1031 ALA A C     1 
ATOM   6314  O  O     . ALA A 1 1031 ? 126.546 142.284 160.139 1.00 48.82  ? 1031 ALA A O     1 
ATOM   6315  C  CB    . ALA A 1 1031 ? 126.417 140.881 163.165 1.00 48.82  ? 1031 ALA A CB    1 
ATOM   6316  N  N     . TYR A 1 1032 ? 126.023 143.700 161.827 1.00 50.14  ? 1032 TYR A N     1 
ATOM   6317  C  CA    . TYR A 1 1032 ? 125.239 144.564 160.948 1.00 50.14  ? 1032 TYR A CA    1 
ATOM   6318  C  C     . TYR A 1 1032 ? 126.100 145.119 159.819 1.00 50.14  ? 1032 TYR A C     1 
ATOM   6319  O  O     . TYR A 1 1032 ? 125.662 145.189 158.666 1.00 50.14  ? 1032 TYR A O     1 
ATOM   6320  C  CB    . TYR A 1 1032 ? 124.606 145.697 161.755 1.00 50.14  ? 1032 TYR A CB    1 
ATOM   6321  C  CG    . TYR A 1 1032 ? 123.877 146.727 160.921 1.00 50.14  ? 1032 TYR A CG    1 
ATOM   6322  C  CD1   . TYR A 1 1032 ? 122.664 146.429 160.319 1.00 50.14  ? 1032 TYR A CD1   1 
ATOM   6323  C  CD2   . TYR A 1 1032 ? 124.401 148.000 160.741 1.00 50.14  ? 1032 TYR A CD2   1 
ATOM   6324  C  CE1   . TYR A 1 1032 ? 121.991 147.369 159.564 1.00 50.14  ? 1032 TYR A CE1   1 
ATOM   6325  C  CE2   . TYR A 1 1032 ? 123.737 148.946 159.986 1.00 50.14  ? 1032 TYR A CE2   1 
ATOM   6326  C  CZ    . TYR A 1 1032 ? 122.533 148.624 159.400 1.00 50.14  ? 1032 TYR A CZ    1 
ATOM   6327  O  OH    . TYR A 1 1032 ? 121.868 149.562 158.646 1.00 50.14  ? 1032 TYR A OH    1 
ATOM   6328  N  N     . PHE A 1 1033 ? 127.331 145.526 160.135 1.00 45.19  ? 1033 PHE A N     1 
ATOM   6329  C  CA    . PHE A 1 1033 ? 128.227 146.041 159.101 1.00 45.19  ? 1033 PHE A CA    1 
ATOM   6330  C  C     . PHE A 1 1033 ? 128.669 144.942 158.137 1.00 45.19  ? 1033 PHE A C     1 
ATOM   6331  O  O     . PHE A 1 1033 ? 128.698 145.145 156.915 1.00 45.19  ? 1033 PHE A O     1 
ATOM   6332  C  CB    . PHE A 1 1033 ? 129.441 146.697 159.749 1.00 45.19  ? 1033 PHE A CB    1 
ATOM   6333  C  CG    . PHE A 1 1033 ? 130.561 146.965 158.793 1.00 45.19  ? 1033 PHE A CG    1 
ATOM   6334  C  CD1   . PHE A 1 1033 ? 130.422 147.905 157.790 1.00 45.19  ? 1033 PHE A CD1   1 
ATOM   6335  C  CD2   . PHE A 1 1033 ? 131.753 146.274 158.895 1.00 45.19  ? 1033 PHE A CD2   1 
ATOM   6336  C  CE1   . PHE A 1 1033 ? 131.456 148.158 156.914 1.00 45.19  ? 1033 PHE A CE1   1 
ATOM   6337  C  CE2   . PHE A 1 1033 ? 132.789 146.521 158.020 1.00 45.19  ? 1033 PHE A CE2   1 
ATOM   6338  C  CZ    . PHE A 1 1033 ? 132.640 147.463 157.029 1.00 45.19  ? 1033 PHE A CZ    1 
ATOM   6339  N  N     . LEU A 1 1034 ? 129.053 143.778 158.671 1.00 46.96  ? 1034 LEU A N     1 
ATOM   6340  C  CA    . LEU A 1 1034 ? 129.607 142.725 157.827 1.00 46.96  ? 1034 LEU A CA    1 
ATOM   6341  C  C     . LEU A 1 1034 ? 128.593 142.241 156.802 1.00 46.96  ? 1034 LEU A C     1 
ATOM   6342  O  O     . LEU A 1 1034 ? 128.965 141.894 155.671 1.00 46.96  ? 1034 LEU A O     1 
ATOM   6343  C  CB    . LEU A 1 1034 ? 130.094 141.564 158.688 1.00 46.96  ? 1034 LEU A CB    1 
ATOM   6344  C  CG    . LEU A 1 1034 ? 131.515 141.747 159.213 1.00 46.96  ? 1034 LEU A CG    1 
ATOM   6345  C  CD1   . LEU A 1 1034 ? 131.885 140.623 160.156 1.00 46.96  ? 1034 LEU A CD1   1 
ATOM   6346  C  CD2   . LEU A 1 1034 ? 132.481 141.817 158.050 1.00 46.96  ? 1034 LEU A CD2   1 
ATOM   6347  N  N     . GLN A 1 1035 ? 127.305 142.226 157.174 1.00 47.91  ? 1035 GLN A N     1 
ATOM   6348  C  CA    . GLN A 1 1035 ? 126.280 141.731 156.254 1.00 47.91  ? 1035 GLN A CA    1 
ATOM   6349  C  C     . GLN A 1 1035 ? 126.345 142.409 154.889 1.00 47.91  ? 1035 GLN A C     1 
ATOM   6350  O  O     . GLN A 1 1035 ? 126.058 141.773 153.869 1.00 47.91  ? 1035 GLN A O     1 
ATOM   6351  C  CB    . GLN A 1 1035 ? 124.890 141.914 156.865 1.00 47.91  ? 1035 GLN A CB    1 
ATOM   6352  C  CG    . GLN A 1 1035 ? 123.796 141.153 156.133 1.00 47.91  ? 1035 GLN A CG    1 
ATOM   6353  C  CD    . GLN A 1 1035 ? 124.043 139.661 156.101 1.00 47.91  ? 1035 GLN A CD    1 
ATOM   6354  O  OE1   . GLN A 1 1035 ? 124.036 139.040 155.037 1.00 47.91  ? 1035 GLN A OE1   1 
ATOM   6355  N  NE2   . GLN A 1 1035 ? 124.266 139.075 157.269 1.00 47.91  ? 1035 GLN A NE2   1 
ATOM   6356  N  N     . THR A 1 1036 ? 126.720 143.687 154.846 1.00 45.22  ? 1036 THR A N     1 
ATOM   6357  C  CA    . THR A 1 1036 ? 126.894 144.406 153.587 1.00 45.22  ? 1036 THR A CA    1 
ATOM   6358  C  C     . THR A 1 1036 ? 128.348 144.448 153.131 1.00 45.22  ? 1036 THR A C     1 
ATOM   6359  O  O     . THR A 1 1036 ? 128.621 144.447 151.916 1.00 45.22  ? 1036 THR A O     1 
ATOM   6360  C  CB    . THR A 1 1036 ? 126.353 145.832 153.735 1.00 45.22  ? 1036 THR A CB    1 
ATOM   6361  O  OG1   . THR A 1 1036 ? 124.931 145.784 153.890 1.00 45.22  ? 1036 THR A OG1   1 
ATOM   6362  C  CG2   . THR A 1 1036 ? 126.686 146.680 152.518 1.00 45.22  ? 1036 THR A CG2   1 
ATOM   6363  N  N     . SER A 1 1037 ? 129.289 144.478 154.081 1.00 45.86  ? 1037 SER A N     1 
ATOM   6364  C  CA    . SER A 1 1037 ? 130.695 144.573 153.709 1.00 45.86  ? 1037 SER A CA    1 
ATOM   6365  C  C     . SER A 1 1037 ? 131.158 143.361 152.910 1.00 45.86  ? 1037 SER A C     1 
ATOM   6366  O  O     . SER A 1 1037 ? 132.010 143.502 152.028 1.00 45.86  ? 1037 SER A O     1 
ATOM   6367  C  CB    . SER A 1 1037 ? 131.560 144.751 154.956 1.00 45.86  ? 1037 SER A CB    1 
ATOM   6368  O  OG    . SER A 1 1037 ? 132.898 145.060 154.606 1.00 45.86  ? 1037 SER A OG    1 
ATOM   6369  N  N     . GLN A 1 1038 ? 130.609 142.171 153.184 1.00 49.61  ? 1038 GLN A N     1 
ATOM   6370  C  CA    . GLN A 1 1038 ? 131.009 141.001 152.401 1.00 49.61  ? 1038 GLN A CA    1 
ATOM   6371  C  C     . GLN A 1 1038 ? 130.628 141.157 150.932 1.00 49.61  ? 1038 GLN A C     1 
ATOM   6372  O  O     . GLN A 1 1038 ? 131.434 140.869 150.035 1.00 49.61  ? 1038 GLN A O     1 
ATOM   6373  C  CB    . GLN A 1 1038 ? 130.381 139.730 152.974 1.00 49.61  ? 1038 GLN A CB    1 
ATOM   6374  C  CG    . GLN A 1 1038 ? 130.591 139.537 154.461 1.00 49.61  ? 1038 GLN A CG    1 
ATOM   6375  C  CD    . GLN A 1 1038 ? 130.265 138.129 154.916 1.00 49.61  ? 1038 GLN A CD    1 
ATOM   6376  O  OE1   . GLN A 1 1038 ? 131.154 137.365 155.290 1.00 49.61  ? 1038 GLN A OE1   1 
ATOM   6377  N  NE2   . GLN A 1 1038 ? 128.986 137.774 154.875 1.00 49.61  ? 1038 GLN A NE2   1 
ATOM   6378  N  N     . GLN A 1 1039 ? 129.409 141.632 150.667 1.00 47.23  ? 1039 GLN A N     1 
ATOM   6379  C  CA    . GLN A 1 1039 ? 128.964 141.817 149.291 1.00 47.23  ? 1039 GLN A CA    1 
ATOM   6380  C  C     . GLN A 1 1039 ? 129.789 142.887 148.589 1.00 47.23  ? 1039 GLN A C     1 
ATOM   6381  O  O     . GLN A 1 1039 ? 130.171 142.723 147.421 1.00 47.23  ? 1039 GLN A O     1 
ATOM   6382  C  CB    . GLN A 1 1039 ? 127.480 142.183 149.276 1.00 47.23  ? 1039 GLN A CB    1 
ATOM   6383  C  CG    . GLN A 1 1039 ? 126.595 141.167 149.980 1.00 47.23  ? 1039 GLN A CG    1 
ATOM   6384  C  CD    . GLN A 1 1039 ? 125.120 141.460 149.816 1.00 47.23  ? 1039 GLN A CD    1 
ATOM   6385  O  OE1   . GLN A 1 1039 ? 124.606 141.487 148.702 1.00 47.23  ? 1039 GLN A OE1   1 
ATOM   6386  N  NE2   . GLN A 1 1039 ? 124.430 141.678 150.929 1.00 47.23  ? 1039 GLN A NE2   1 
ATOM   6387  N  N     . LEU A 1 1040 ? 130.079 143.988 149.287 1.00 45.75  ? 1040 LEU A N     1 
ATOM   6388  C  CA    . LEU A 1 1040 ? 130.892 145.033 148.669 1.00 45.75  ? 1040 LEU A CA    1 
ATOM   6389  C  C     . LEU A 1 1040 ? 132.302 144.537 148.369 1.00 45.75  ? 1040 LEU A C     1 
ATOM   6390  O  O     . LEU A 1 1040 ? 132.875 144.867 147.322 1.00 45.75  ? 1040 LEU A O     1 
ATOM   6391  C  CB    . LEU A 1 1040 ? 130.931 146.267 149.564 1.00 45.75  ? 1040 LEU A CB    1 
ATOM   6392  C  CG    . LEU A 1 1040 ? 129.740 147.210 149.412 1.00 45.75  ? 1040 LEU A CG    1 
ATOM   6393  C  CD1   . LEU A 1 1040 ? 129.760 148.280 150.490 1.00 45.75  ? 1040 LEU A CD1   1 
ATOM   6394  C  CD2   . LEU A 1 1040 ? 129.757 147.837 148.031 1.00 45.75  ? 1040 LEU A CD2   1 
ATOM   6395  N  N     . LYS A 1 1041 ? 132.877 143.737 149.271 1.00 47.08  ? 1041 LYS A N     1 
ATOM   6396  C  CA    . LYS A 1 1041 ? 134.205 143.185 149.030 1.00 47.08  ? 1041 LYS A CA    1 
ATOM   6397  C  C     . LYS A 1 1041 ? 134.204 142.249 147.830 1.00 47.08  ? 1041 LYS A C     1 
ATOM   6398  O  O     . LYS A 1 1041 ? 135.136 142.275 147.021 1.00 47.08  ? 1041 LYS A O     1 
ATOM   6399  C  CB    . LYS A 1 1041 ? 134.706 142.456 150.274 1.00 47.08  ? 1041 LYS A CB    1 
ATOM   6400  C  CG    . LYS A 1 1041 ? 136.112 141.904 150.145 1.00 47.08  ? 1041 LYS A CG    1 
ATOM   6401  C  CD    . LYS A 1 1041 ? 137.115 143.006 149.882 1.00 47.08  ? 1041 LYS A CD    1 
ATOM   6402  C  CE    . LYS A 1 1041 ? 138.493 142.435 149.602 1.00 47.08  ? 1041 LYS A CE    1 
ATOM   6403  N  NZ    . LYS A 1 1041 ? 139.500 143.502 149.360 1.00 47.08  ? 1041 LYS A NZ    1 
ATOM   6404  N  N     . GLN A 1 1042 ? 133.168 141.421 147.695 1.00 48.37  ? 1042 GLN A N     1 
ATOM   6405  C  CA    . GLN A 1 1042 ? 133.070 140.545 146.530 1.00 48.37  ? 1042 GLN A CA    1 
ATOM   6406  C  C     . GLN A 1 1042 ? 132.997 141.354 145.237 1.00 48.37  ? 1042 GLN A C     1 
ATOM   6407  O  O     . GLN A 1 1042 ? 133.721 141.077 144.265 1.00 48.37  ? 1042 GLN A O     1 
ATOM   6408  C  CB    . GLN A 1 1042 ? 131.846 139.644 146.679 1.00 48.37  ? 1042 GLN A CB    1 
ATOM   6409  C  CG    . GLN A 1 1042 ? 131.574 138.712 145.518 1.00 48.37  ? 1042 GLN A CG    1 
ATOM   6410  C  CD    . GLN A 1 1042 ? 130.253 137.979 145.676 1.00 48.37  ? 1042 GLN A CD    1 
ATOM   6411  O  OE1   . GLN A 1 1042 ? 129.775 137.767 146.792 1.00 48.37  ? 1042 GLN A OE1   1 
ATOM   6412  N  NE2   . GLN A 1 1042 ? 129.650 137.600 144.557 1.00 48.37  ? 1042 GLN A NE2   1 
ATOM   6413  N  N     . LEU A 1 1043 ? 132.141 142.382 145.219 1.00 51.71  ? 1043 LEU A N     1 
ATOM   6414  C  CA    . LEU A 1 1043 ? 131.990 143.188 144.011 1.00 51.71  ? 1043 LEU A CA    1 
ATOM   6415  C  C     . LEU A 1 1043 ? 133.291 143.886 143.647 1.00 51.71  ? 1043 LEU A C     1 
ATOM   6416  O  O     . LEU A 1 1043 ? 133.648 143.971 142.466 1.00 51.71  ? 1043 LEU A O     1 
ATOM   6417  C  CB    . LEU A 1 1043 ? 130.872 144.210 144.187 1.00 51.71  ? 1043 LEU A CB    1 
ATOM   6418  C  CG    . LEU A 1 1043 ? 129.462 143.644 144.083 1.00 51.71  ? 1043 LEU A CG    1 
ATOM   6419  C  CD1   . LEU A 1 1043 ? 128.452 144.636 144.628 1.00 51.71  ? 1043 LEU A CD1   1 
ATOM   6420  C  CD2   . LEU A 1 1043 ? 129.172 143.296 142.637 1.00 51.71  ? 1043 LEU A CD2   1 
ATOM   6421  N  N     . GLU A 1 1044 ? 134.010 144.401 144.646 1.00 51.19  ? 1044 GLU A N     1 
ATOM   6422  C  CA    . GLU A 1 1044 ? 135.310 145.006 144.373 1.00 51.19  ? 1044 GLU A CA    1 
ATOM   6423  C  C     . GLU A 1 1044 ? 136.307 143.966 143.877 1.00 51.19  ? 1044 GLU A C     1 
ATOM   6424  O  O     . GLU A 1 1044 ? 137.155 144.264 143.028 1.00 51.19  ? 1044 GLU A O     1 
ATOM   6425  C  CB    . GLU A 1 1044 ? 135.838 145.704 145.624 1.00 51.19  ? 1044 GLU A CB    1 
ATOM   6426  C  CG    . GLU A 1 1044 ? 137.226 146.282 145.454 1.00 51.19  ? 1044 GLU A CG    1 
ATOM   6427  C  CD    . GLU A 1 1044 ? 138.297 145.438 146.103 1.00 51.19  ? 1044 GLU A CD    1 
ATOM   6428  O  OE1   . GLU A 1 1044 ? 138.149 145.101 147.295 1.00 51.19  ? 1044 GLU A OE1   1 
ATOM   6429  O  OE2   . GLU A 1 1044 ? 139.293 145.120 145.422 1.00 51.19  ? 1044 GLU A OE2   1 
ATOM   6430  N  N     . SER A 1 1045 ? 136.220 142.738 144.396 1.00 50.54  ? 1045 SER A N     1 
ATOM   6431  C  CA    . SER A 1 1045 ? 137.142 141.687 143.985 1.00 50.54  ? 1045 SER A CA    1 
ATOM   6432  C  C     . SER A 1 1045 ? 136.952 141.304 142.526 1.00 50.54  ? 1045 SER A C     1 
ATOM   6433  O  O     . SER A 1 1045 ? 137.919 140.920 141.860 1.00 50.54  ? 1045 SER A O     1 
ATOM   6434  C  CB    . SER A 1 1045 ? 136.969 140.463 144.882 1.00 50.54  ? 1045 SER A CB    1 
ATOM   6435  O  OG    . SER A 1 1045 ? 137.859 140.512 145.982 1.00 50.54  ? 1045 SER A OG    1 
ATOM   6436  N  N     . GLU A 1 1046 ? 135.729 141.399 142.007 1.00 53.39  ? 1046 GLU A N     1 
ATOM   6437  C  CA    . GLU A 1 1046 ? 135.532 141.117 140.587 1.00 53.39  ? 1046 GLU A CA    1 
ATOM   6438  C  C     . GLU A 1 1046 ? 135.742 142.323 139.678 1.00 53.39  ? 1046 GLU A C     1 
ATOM   6439  O  O     . GLU A 1 1046 ? 135.692 142.164 138.454 1.00 53.39  ? 1046 GLU A O     1 
ATOM   6440  C  CB    . GLU A 1 1046 ? 134.138 140.536 140.330 1.00 53.39  ? 1046 GLU A CB    1 
ATOM   6441  C  CG    . GLU A 1 1046 ? 134.034 139.050 140.628 1.00 53.39  ? 1046 GLU A CG    1 
ATOM   6442  C  CD    . GLU A 1 1046 ? 134.780 138.201 139.604 1.00 53.39  ? 1046 GLU A CD    1 
ATOM   6443  O  OE1   . GLU A 1 1046 ? 135.234 138.757 138.581 1.00 53.39  ? 1046 GLU A OE1   1 
ATOM   6444  O  OE2   . GLU A 1 1046 ? 134.915 136.978 139.819 1.00 53.39  ? 1046 GLU A OE2   1 
ATOM   6445  N  N     . GLY A 1 1047 ? 135.981 143.514 140.225 1.00 50.91  ? 1047 GLY A N     1 
ATOM   6446  C  CA    . GLY A 1 1047 ? 136.139 144.683 139.377 1.00 50.91  ? 1047 GLY A CA    1 
ATOM   6447  C  C     . GLY A 1 1047 ? 137.456 144.744 138.631 1.00 50.91  ? 1047 GLY A C     1 
ATOM   6448  O  O     . GLY A 1 1047 ? 137.571 145.498 137.659 1.00 50.91  ? 1047 GLY A O     1 
ATOM   6449  N  N     . ARG A 1 1048 ? 138.450 143.969 139.057 1.00 47.20  ? 1048 ARG A N     1 
ATOM   6450  C  CA    . ARG A 1 1048 ? 139.804 144.074 138.531 1.00 47.20  ? 1048 ARG A CA    1 
ATOM   6451  C  C     . ARG A 1 1048 ? 140.135 143.034 137.468 1.00 47.20  ? 1048 ARG A C     1 
ATOM   6452  O  O     . ARG A 1 1048 ? 141.290 142.955 137.045 1.00 47.20  ? 1048 ARG A O     1 
ATOM   6453  C  CB    . ARG A 1 1048 ? 140.814 143.993 139.679 1.00 47.20  ? 1048 ARG A CB    1 
ATOM   6454  C  CG    . ARG A 1 1048 ? 140.834 142.664 140.407 1.00 47.20  ? 1048 ARG A CG    1 
ATOM   6455  C  CD    . ARG A 1 1048 ? 141.867 142.673 141.517 1.00 47.20  ? 1048 ARG A CD    1 
ATOM   6456  N  NE    . ARG A 1 1048 ? 141.815 141.473 142.343 1.00 47.20  ? 1048 ARG A NE    1 
ATOM   6457  C  CZ    . ARG A 1 1048 ? 141.403 141.454 143.603 1.00 47.20  ? 1048 ARG A CZ    1 
ATOM   6458  N  NH1   . ARG A 1 1048 ? 141.001 142.556 144.215 1.00 47.20  ? 1048 ARG A NH1   1 
ATOM   6459  N  NH2   . ARG A 1 1048 ? 141.392 140.302 144.266 1.00 47.20  ? 1048 ARG A NH2   1 
ATOM   6460  N  N     . SER A 1 1049 ? 139.169 142.225 137.042 1.00 47.29  ? 1049 SER A N     1 
ATOM   6461  C  CA    . SER A 1 1049 ? 139.386 141.285 135.945 1.00 47.29  ? 1049 SER A CA    1 
ATOM   6462  C  C     . SER A 1 1049 ? 139.391 141.962 134.572 1.00 47.29  ? 1049 SER A C     1 
ATOM   6463  O  O     . SER A 1 1049 ? 140.224 141.605 133.722 1.00 47.29  ? 1049 SER A O     1 
ATOM   6464  C  CB    . SER A 1 1049 ? 138.334 140.174 135.980 1.00 47.29  ? 1049 SER A CB    1 
ATOM   6465  O  OG    . SER A 1 1049 ? 138.741 139.107 136.820 1.00 47.29  ? 1049 SER A OG    1 
ATOM   6466  N  N     . PRO A 1 1050 ? 138.484 142.913 134.291 1.00 46.18  ? 1050 PRO A N     1 
ATOM   6467  C  CA    . PRO A 1 1050 ? 138.555 143.604 132.992 1.00 46.18  ? 1050 PRO A CA    1 
ATOM   6468  C  C     . PRO A 1 1050 ? 139.894 144.268 132.724 1.00 46.18  ? 1050 PRO A C     1 
ATOM   6469  O  O     . PRO A 1 1050 ? 140.338 144.310 131.570 1.00 46.18  ? 1050 PRO A O     1 
ATOM   6470  C  CB    . PRO A 1 1050 ? 137.418 144.631 133.086 1.00 46.18  ? 1050 PRO A CB    1 
ATOM   6471  C  CG    . PRO A 1 1050 ? 136.432 143.989 133.975 1.00 46.18  ? 1050 PRO A CG    1 
ATOM   6472  C  CD    . PRO A 1 1050 ? 137.261 143.298 135.021 1.00 46.18  ? 1050 PRO A CD    1 
ATOM   6473  N  N     . ILE A 1 1051 ? 140.557 144.778 133.763 1.00 42.17  ? 1051 ILE A N     1 
ATOM   6474  C  CA    . ILE A 1 1051 ? 141.875 145.380 133.585 1.00 42.17  ? 1051 ILE A CA    1 
ATOM   6475  C  C     . ILE A 1 1051 ? 142.841 144.360 132.999 1.00 42.17  ? 1051 ILE A C     1 
ATOM   6476  O  O     . ILE A 1 1051 ? 143.546 144.633 132.019 1.00 42.17  ? 1051 ILE A O     1 
ATOM   6477  C  CB    . ILE A 1 1051 ? 142.390 145.933 134.926 1.00 42.17  ? 1051 ILE A CB    1 
ATOM   6478  C  CG1   . ILE A 1 1051 ? 141.518 147.094 135.401 1.00 42.17  ? 1051 ILE A CG1   1 
ATOM   6479  C  CG2   . ILE A 1 1051 ? 143.834 146.370 134.802 1.00 42.17  ? 1051 ILE A CG2   1 
ATOM   6480  C  CD1   . ILE A 1 1051 ? 141.773 147.483 136.834 1.00 42.17  ? 1051 ILE A CD1   1 
ATOM   6481  N  N     . PHE A 1 1052 ? 142.860 143.152 133.568 1.00 42.46  ? 1052 PHE A N     1 
ATOM   6482  C  CA    . PHE A 1 1052 ? 143.795 142.135 133.104 1.00 42.46  ? 1052 PHE A CA    1 
ATOM   6483  C  C     . PHE A 1 1052 ? 143.416 141.587 131.735 1.00 42.46  ? 1052 PHE A C     1 
ATOM   6484  O  O     . PHE A 1 1052 ? 144.304 141.316 130.919 1.00 42.46  ? 1052 PHE A O     1 
ATOM   6485  C  CB    . PHE A 1 1052 ? 143.892 141.002 134.126 1.00 42.46  ? 1052 PHE A CB    1 
ATOM   6486  C  CG    . PHE A 1 1052 ? 144.412 141.439 135.465 1.00 42.46  ? 1052 PHE A CG    1 
ATOM   6487  C  CD1   . PHE A 1 1052 ? 145.546 142.225 135.558 1.00 42.46  ? 1052 PHE A CD1   1 
ATOM   6488  C  CD2   . PHE A 1 1052 ? 143.776 141.053 136.631 1.00 42.46  ? 1052 PHE A CD2   1 
ATOM   6489  C  CE1   . PHE A 1 1052 ? 146.025 142.627 136.788 1.00 42.46  ? 1052 PHE A CE1   1 
ATOM   6490  C  CE2   . PHE A 1 1052 ? 144.255 141.451 137.862 1.00 42.46  ? 1052 PHE A CE2   1 
ATOM   6491  C  CZ    . PHE A 1 1052 ? 145.380 142.239 137.940 1.00 42.46  ? 1052 PHE A CZ    1 
ATOM   6492  N  N     . THR A 1 1053 ? 142.121 141.421 131.443 1.00 43.83  ? 1053 THR A N     1 
ATOM   6493  C  CA    . THR A 1 1053 ? 141.786 140.923 130.110 1.00 43.83  ? 1053 THR A CA    1 
ATOM   6494  C  C     . THR A 1 1053 ? 142.094 141.960 129.034 1.00 43.83  ? 1053 THR A C     1 
ATOM   6495  O  O     . THR A 1 1053 ? 142.569 141.599 127.950 1.00 43.83  ? 1053 THR A O     1 
ATOM   6496  C  CB    . THR A 1 1053 ? 140.326 140.464 130.032 1.00 43.83  ? 1053 THR A CB    1 
ATOM   6497  O  OG1   . THR A 1 1053 ? 140.081 139.876 128.747 1.00 43.83  ? 1053 THR A OG1   1 
ATOM   6498  C  CG2   . THR A 1 1053 ? 139.368 141.611 130.230 1.00 43.83  ? 1053 THR A CG2   1 
ATOM   6499  N  N     . HIS A 1 1054 ? 141.898 143.251 129.325 1.00 42.78  ? 1054 HIS A N     1 
ATOM   6500  C  CA    . HIS A 1 1054 ? 142.303 144.277 128.371 1.00 42.78  ? 1054 HIS A CA    1 
ATOM   6501  C  C     . HIS A 1 1054 ? 143.817 144.312 128.216 1.00 42.78  ? 1054 HIS A C     1 
ATOM   6502  O  O     . HIS A 1 1054 ? 144.329 144.464 127.102 1.00 42.78  ? 1054 HIS A O     1 
ATOM   6503  C  CB    . HIS A 1 1054 ? 141.783 145.647 128.802 1.00 42.78  ? 1054 HIS A CB    1 
ATOM   6504  C  CG    . HIS A 1 1054 ? 141.905 146.695 127.741 1.00 42.78  ? 1054 HIS A CG    1 
ATOM   6505  N  ND1   . HIS A 1 1054 ? 140.964 146.863 126.749 1.00 42.78  ? 1054 HIS A ND1   1 
ATOM   6506  C  CD2   . HIS A 1 1054 ? 142.860 147.626 127.513 1.00 42.78  ? 1054 HIS A CD2   1 
ATOM   6507  C  CE1   . HIS A 1 1054 ? 141.332 147.854 125.957 1.00 42.78  ? 1054 HIS A CE1   1 
ATOM   6508  N  NE2   . HIS A 1 1054 ? 142.479 148.334 126.399 1.00 42.78  ? 1054 HIS A NE2   1 
ATOM   6509  N  N     . LEU A 1 1055 ? 144.551 144.157 129.320 1.00 41.72  ? 1055 LEU A N     1 
ATOM   6510  C  CA    . LEU A 1 1055 ? 146.006 144.190 129.244 1.00 41.72  ? 1055 LEU A CA    1 
ATOM   6511  C  C     . LEU A 1 1055 ? 146.546 143.020 128.433 1.00 41.72  ? 1055 LEU A C     1 
ATOM   6512  O  O     . LEU A 1 1055 ? 147.517 143.175 127.684 1.00 41.72  ? 1055 LEU A O     1 
ATOM   6513  C  CB    . LEU A 1 1055 ? 146.598 144.183 130.649 1.00 41.72  ? 1055 LEU A CB    1 
ATOM   6514  C  CG    . LEU A 1 1055 ? 148.022 144.718 130.755 1.00 41.72  ? 1055 LEU A CG    1 
ATOM   6515  C  CD1   . LEU A 1 1055 ? 148.175 145.975 129.919 1.00 41.72  ? 1055 LEU A CD1   1 
ATOM   6516  C  CD2   . LEU A 1 1055 ? 148.378 144.975 132.199 1.00 41.72  ? 1055 LEU A CD2   1 
ATOM   6517  N  N     . VAL A 1 1056 ? 145.938 141.841 128.570 1.00 41.89  ? 1056 VAL A N     1 
ATOM   6518  C  CA    . VAL A 1 1056 ? 146.431 140.684 127.830 1.00 41.89  ? 1056 VAL A CA    1 
ATOM   6519  C  C     . VAL A 1 1056 ? 146.004 140.740 126.365 1.00 41.89  ? 1056 VAL A C     1 
ATOM   6520  O  O     . VAL A 1 1056 ? 146.731 140.256 125.492 1.00 41.89  ? 1056 VAL A O     1 
ATOM   6521  C  CB    . VAL A 1 1056 ? 145.981 139.372 128.499 1.00 41.89  ? 1056 VAL A CB    1 
ATOM   6522  C  CG1   . VAL A 1 1056 ? 144.493 139.158 128.333 1.00 41.89  ? 1056 VAL A CG1   1 
ATOM   6523  C  CG2   . VAL A 1 1056 ? 146.754 138.190 127.937 1.00 41.89  ? 1056 VAL A CG2   1 
ATOM   6524  N  N     . THR A 1 1057 ? 144.839 141.322 126.055 1.00 42.80  ? 1057 THR A N     1 
ATOM   6525  C  CA    . THR A 1 1057 ? 144.450 141.416 124.651 1.00 42.80  ? 1057 THR A CA    1 
ATOM   6526  C  C     . THR A 1 1057 ? 145.154 142.560 123.930 1.00 42.80  ? 1057 THR A C     1 
ATOM   6527  O  O     . THR A 1 1057 ? 145.256 142.535 122.700 1.00 42.80  ? 1057 THR A O     1 
ATOM   6528  C  CB    . THR A 1 1057 ? 142.932 141.569 124.517 1.00 42.80  ? 1057 THR A CB    1 
ATOM   6529  O  OG1   . THR A 1 1057 ? 142.557 141.426 123.141 1.00 42.80  ? 1057 THR A OG1   1 
ATOM   6530  C  CG2   . THR A 1 1057 ? 142.484 142.929 125.004 1.00 42.80  ? 1057 THR A CG2   1 
ATOM   6531  N  N     . SER A 1 1058 ? 145.638 143.568 124.660 1.00 41.12  ? 1058 SER A N     1 
ATOM   6532  C  CA    . SER A 1 1058 ? 146.316 144.684 124.006 1.00 41.12  ? 1058 SER A CA    1 
ATOM   6533  C  C     . SER A 1 1058 ? 147.657 144.262 123.418 1.00 41.12  ? 1058 SER A C     1 
ATOM   6534  O  O     . SER A 1 1058 ? 148.020 144.691 122.317 1.00 41.12  ? 1058 SER A O     1 
ATOM   6535  C  CB    . SER A 1 1058 ? 146.507 145.834 124.993 1.00 41.12  ? 1058 SER A CB    1 
ATOM   6536  O  OG    . SER A 1 1058 ? 147.130 146.941 124.370 1.00 41.12  ? 1058 SER A OG    1 
ATOM   6537  N  N     . LEU A 1 1059 ? 148.411 143.429 124.137 1.00 41.79  ? 1059 LEU A N     1 
ATOM   6538  C  CA    . LEU A 1 1059 ? 149.762 143.093 123.697 1.00 41.79  ? 1059 LEU A CA    1 
ATOM   6539  C  C     . LEU A 1 1059 ? 149.761 142.192 122.471 1.00 41.79  ? 1059 LEU A C     1 
ATOM   6540  O  O     . LEU A 1 1059 ? 150.743 142.172 121.722 1.00 41.79  ? 1059 LEU A O     1 
ATOM   6541  C  CB    . LEU A 1 1059 ? 150.537 142.434 124.835 1.00 41.79  ? 1059 LEU A CB    1 
ATOM   6542  C  CG    . LEU A 1 1059 ? 151.113 143.392 125.875 1.00 41.79  ? 1059 LEU A CG    1 
ATOM   6543  C  CD1   . LEU A 1 1059 ? 151.664 142.632 127.061 1.00 41.79  ? 1059 LEU A CD1   1 
ATOM   6544  C  CD2   . LEU A 1 1059 ? 152.198 144.241 125.248 1.00 41.79  ? 1059 LEU A CD2   1 
ATOM   6545  N  N     . LYS A 1 1060 ? 148.689 141.429 122.253 1.00 44.03  ? 1060 LYS A N     1 
ATOM   6546  C  CA    . LYS A 1 1060 ? 148.660 140.536 121.100 1.00 44.03  ? 1060 LYS A CA    1 
ATOM   6547  C  C     . LYS A 1 1060 ? 148.468 141.297 119.795 1.00 44.03  ? 1060 LYS A C     1 
ATOM   6548  O  O     . LYS A 1 1060 ? 149.013 140.896 118.761 1.00 44.03  ? 1060 LYS A O     1 
ATOM   6549  C  CB    . LYS A 1 1060 ? 147.565 139.487 121.277 1.00 44.03  ? 1060 LYS A CB    1 
ATOM   6550  C  CG    . LYS A 1 1060 ? 147.932 138.409 122.279 1.00 44.03  ? 1060 LYS A CG    1 
ATOM   6551  C  CD    . LYS A 1 1060 ? 146.851 137.351 122.395 1.00 44.03  ? 1060 LYS A CD    1 
ATOM   6552  C  CE    . LYS A 1 1060 ? 147.342 136.161 123.200 1.00 44.03  ? 1060 LYS A CE    1 
ATOM   6553  N  NZ    . LYS A 1 1060 ? 147.669 136.552 124.597 1.00 44.03  ? 1060 LYS A NZ    1 
ATOM   6554  N  N     . GLY A 1 1061 ? 147.711 142.389 119.822 1.00 46.42  ? 1061 GLY A N     1 
ATOM   6555  C  CA    . GLY A 1 1061 ? 147.408 143.175 118.645 1.00 46.42  ? 1061 GLY A CA    1 
ATOM   6556  C  C     . GLY A 1 1061 ? 148.200 144.455 118.498 1.00 46.42  ? 1061 GLY A C     1 
ATOM   6557  O  O     . GLY A 1 1061 ? 147.727 145.379 117.826 1.00 46.42  ? 1061 GLY A O     1 
ATOM   6558  N  N     . LEU A 1 1062 ? 149.377 144.554 119.119 1.00 46.16  ? 1062 LEU A N     1 
ATOM   6559  C  CA    . LEU A 1 1062 ? 150.097 145.823 119.150 1.00 46.16  ? 1062 LEU A CA    1 
ATOM   6560  C  C     . LEU A 1 1062 ? 150.475 146.293 117.750 1.00 46.16  ? 1062 LEU A C     1 
ATOM   6561  O  O     . LEU A 1 1062 ? 150.297 147.472 117.415 1.00 46.16  ? 1062 LEU A O     1 
ATOM   6562  C  CB    . LEU A 1 1062 ? 151.338 145.688 120.030 1.00 46.16  ? 1062 LEU A CB    1 
ATOM   6563  C  CG    . LEU A 1 1062 ? 151.962 146.997 120.510 1.00 46.16  ? 1062 LEU A CG    1 
ATOM   6564  C  CD1   . LEU A 1 1062 ? 151.003 147.715 121.439 1.00 46.16  ? 1062 LEU A CD1   1 
ATOM   6565  C  CD2   . LEU A 1 1062 ? 153.279 146.729 121.212 1.00 46.16  ? 1062 LEU A CD2   1 
ATOM   6566  N  N     . TRP A 1 1063 ? 150.986 145.387 116.909 1.00 48.23  ? 1063 TRP A N     1 
ATOM   6567  C  CA    . TRP A 1 1063 ? 151.364 145.794 115.559 1.00 48.23  ? 1063 TRP A CA    1 
ATOM   6568  C  C     . TRP A 1 1063 ? 150.146 146.207 114.749 1.00 48.23  ? 1063 TRP A C     1 
ATOM   6569  O  O     . TRP A 1 1063 ? 150.204 147.177 113.990 1.00 48.23  ? 1063 TRP A O     1 
ATOM   6570  C  CB    . TRP A 1 1063 ? 152.116 144.677 114.836 1.00 48.23  ? 1063 TRP A CB    1 
ATOM   6571  C  CG    . TRP A 1 1063 ? 153.408 144.279 115.466 1.00 48.23  ? 1063 TRP A CG    1 
ATOM   6572  C  CD1   . TRP A 1 1063 ? 154.147 145.001 116.354 1.00 48.23  ? 1063 TRP A CD1   1 
ATOM   6573  C  CD2   . TRP A 1 1063 ? 154.156 143.089 115.198 1.00 48.23  ? 1063 TRP A CD2   1 
ATOM   6574  N  NE1   . TRP A 1 1063 ? 155.291 144.317 116.685 1.00 48.23  ? 1063 TRP A NE1   1 
ATOM   6575  C  CE2   . TRP A 1 1063 ? 155.321 143.141 115.984 1.00 48.23  ? 1063 TRP A CE2   1 
ATOM   6576  C  CE3   . TRP A 1 1063 ? 153.944 141.976 114.379 1.00 48.23  ? 1063 TRP A CE3   1 
ATOM   6577  C  CZ2   . TRP A 1 1063 ? 156.268 142.126 115.977 1.00 48.23  ? 1063 TRP A CZ2   1 
ATOM   6578  C  CZ3   . TRP A 1 1063 ? 154.884 140.971 114.373 1.00 48.23  ? 1063 TRP A CZ3   1 
ATOM   6579  C  CH2   . TRP A 1 1063 ? 156.033 141.050 115.166 1.00 48.23  ? 1063 TRP A CH2   1 
ATOM   6580  N  N     . THR A 1 1064 ? 149.033 145.488 114.899 1.00 45.11  ? 1064 THR A N     1 
ATOM   6581  C  CA    . THR A 1 1064 ? 147.815 145.870 114.193 1.00 45.11  ? 1064 THR A CA    1 
ATOM   6582  C  C     . THR A 1 1064 ? 147.297 147.214 114.688 1.00 45.11  ? 1064 THR A C     1 
ATOM   6583  O  O     . THR A 1 1064 ? 146.835 148.044 113.893 1.00 45.11  ? 1064 THR A O     1 
ATOM   6584  C  CB    . THR A 1 1064 ? 146.754 144.783 114.362 1.00 45.11  ? 1064 THR A CB    1 
ATOM   6585  O  OG1   . THR A 1 1064 ? 147.227 143.562 113.783 1.00 45.11  ? 1064 THR A OG1   1 
ATOM   6586  C  CG2   . THR A 1 1064 ? 145.461 145.185 113.683 1.00 45.11  ? 1064 THR A CG2   1 
ATOM   6587  N  N     . LEU A 1 1065 ? 147.385 147.450 115.999 1.00 44.76  ? 1065 LEU A N     1 
ATOM   6588  C  CA    . LEU A 1 1065 ? 146.953 148.726 116.553 1.00 44.76  ? 1065 LEU A CA    1 
ATOM   6589  C  C     . LEU A 1 1065 ? 147.775 149.875 115.993 1.00 44.76  ? 1065 LEU A C     1 
ATOM   6590  O  O     . LEU A 1 1065 ? 147.225 150.920 115.629 1.00 44.76  ? 1065 LEU A O     1 
ATOM   6591  C  CB    . LEU A 1 1065 ? 147.053 148.702 118.076 1.00 44.76  ? 1065 LEU A CB    1 
ATOM   6592  C  CG    . LEU A 1 1065 ? 145.904 148.018 118.808 1.00 44.76  ? 1065 LEU A CG    1 
ATOM   6593  C  CD1   . LEU A 1 1065 ? 146.124 148.068 120.308 1.00 44.76  ? 1065 LEU A CD1   1 
ATOM   6594  C  CD2   . LEU A 1 1065 ? 144.598 148.678 118.431 1.00 44.76  ? 1065 LEU A CD2   1 
ATOM   6595  N  N     . ARG A 1 1066 ? 149.094 149.704 115.908 1.00 45.10  ? 1066 ARG A N     1 
ATOM   6596  C  CA    . ARG A 1 1066 ? 149.918 150.791 115.397 1.00 45.10  ? 1066 ARG A CA    1 
ATOM   6597  C  C     . ARG A 1 1066 ? 149.814 150.935 113.884 1.00 45.10  ? 1066 ARG A C     1 
ATOM   6598  O  O     . ARG A 1 1066 ? 149.978 152.043 113.365 1.00 45.10  ? 1066 ARG A O     1 
ATOM   6599  C  CB    . ARG A 1 1066 ? 151.373 150.604 115.825 1.00 45.10  ? 1066 ARG A CB    1 
ATOM   6600  C  CG    . ARG A 1 1066 ? 151.576 150.739 117.324 1.00 45.10  ? 1066 ARG A CG    1 
ATOM   6601  C  CD    . ARG A 1 1066 ? 153.001 151.128 117.663 1.00 45.10  ? 1066 ARG A CD    1 
ATOM   6602  N  NE    . ARG A 1 1066 ? 153.933 150.028 117.461 1.00 45.10  ? 1066 ARG A NE    1 
ATOM   6603  C  CZ    . ARG A 1 1066 ? 154.490 149.332 118.441 1.00 45.10  ? 1066 ARG A CZ    1 
ATOM   6604  N  NH1   . ARG A 1 1066 ? 154.224 149.591 119.710 1.00 45.10  ? 1066 ARG A NH1   1 
ATOM   6605  N  NH2   . ARG A 1 1066 ? 155.332 148.348 118.141 1.00 45.10  ? 1066 ARG A NH2   1 
ATOM   6606  N  N     . ALA A 1 1067 ? 149.546 149.843 113.163 1.00 43.76  ? 1067 ALA A N     1 
ATOM   6607  C  CA    . ALA A 1 1067 ? 149.353 149.941 111.721 1.00 43.76  ? 1067 ALA A CA    1 
ATOM   6608  C  C     . ALA A 1 1067 ? 148.066 150.681 111.384 1.00 43.76  ? 1067 ALA A C     1 
ATOM   6609  O  O     . ALA A 1 1067 ? 148.060 151.558 110.513 1.00 43.76  ? 1067 ALA A O     1 
ATOM   6610  C  CB    . ALA A 1 1067 ? 149.350 148.548 111.093 1.00 43.76  ? 1067 ALA A CB    1 
ATOM   6611  N  N     . PHE A 1 1068 ? 146.966 150.349 112.065 1.00 44.06  ? 1068 PHE A N     1 
ATOM   6612  C  CA    . PHE A 1 1068 ? 145.711 151.046 111.809 1.00 44.06  ? 1068 PHE A CA    1 
ATOM   6613  C  C     . PHE A 1 1068 ? 145.677 152.425 112.455 1.00 44.06  ? 1068 PHE A C     1 
ATOM   6614  O  O     . PHE A 1 1068 ? 145.058 153.343 111.908 1.00 44.06  ? 1068 PHE A O     1 
ATOM   6615  C  CB    . PHE A 1 1068 ? 144.528 150.214 112.304 1.00 44.06  ? 1068 PHE A CB    1 
ATOM   6616  C  CG    . PHE A 1 1068 ? 144.153 149.085 111.390 1.00 44.06  ? 1068 PHE A CG    1 
ATOM   6617  C  CD1   . PHE A 1 1068 ? 145.020 148.031 111.179 1.00 44.06  ? 1068 PHE A CD1   1 
ATOM   6618  C  CD2   . PHE A 1 1068 ? 142.933 149.080 110.740 1.00 44.06  ? 1068 PHE A CD2   1 
ATOM   6619  C  CE1   . PHE A 1 1068 ? 144.676 146.994 110.342 1.00 44.06  ? 1068 PHE A CE1   1 
ATOM   6620  C  CE2   . PHE A 1 1068 ? 142.587 148.046 109.901 1.00 44.06  ? 1068 PHE A CE2   1 
ATOM   6621  C  CZ    . PHE A 1 1068 ? 143.459 147.003 109.702 1.00 44.06  ? 1068 PHE A CZ    1 
ATOM   6622  N  N     . GLY A 1 1069 ? 146.321 152.590 113.607 1.00 46.77  ? 1069 GLY A N     1 
ATOM   6623  C  CA    . GLY A 1 1069 ? 146.283 153.854 114.316 1.00 46.77  ? 1069 GLY A CA    1 
ATOM   6624  C  C     . GLY A 1 1069 ? 145.023 154.035 115.136 1.00 46.77  ? 1069 GLY A C     1 
ATOM   6625  O  O     . GLY A 1 1069 ? 144.249 154.968 114.903 1.00 46.77  ? 1069 GLY A O     1 
ATOM   6626  N  N     . ARG A 1 1070 ? 144.801 153.140 116.098 1.00 48.06  ? 1070 ARG A N     1 
ATOM   6627  C  CA    . ARG A 1 1070 ? 143.621 153.167 116.953 1.00 48.06  ? 1070 ARG A CA    1 
ATOM   6628  C  C     . ARG A 1 1070 ? 143.986 153.278 118.430 1.00 48.06  ? 1070 ARG A C     1 
ATOM   6629  O  O     . ARG A 1 1070 ? 143.223 152.839 119.292 1.00 48.06  ? 1070 ARG A O     1 
ATOM   6630  C  CB    . ARG A 1 1070 ? 142.758 151.928 116.725 1.00 48.06  ? 1070 ARG A CB    1 
ATOM   6631  C  CG    . ARG A 1 1070 ? 142.231 151.754 115.315 1.00 48.06  ? 1070 ARG A CG    1 
ATOM   6632  C  CD    . ARG A 1 1070 ? 141.128 152.750 115.006 1.00 48.06  ? 1070 ARG A CD    1 
ATOM   6633  N  NE    . ARG A 1 1070 ? 140.710 152.680 113.611 1.00 48.06  ? 1070 ARG A NE    1 
ATOM   6634  C  CZ    . ARG A 1 1070 ? 141.222 153.416 112.635 1.00 48.06  ? 1070 ARG A CZ    1 
ATOM   6635  N  NH1   . ARG A 1 1070 ? 142.186 154.293 112.862 1.00 48.06  ? 1070 ARG A NH1   1 
ATOM   6636  N  NH2   . ARG A 1 1070 ? 140.759 153.264 111.397 1.00 48.06  ? 1070 ARG A NH2   1 
ATOM   6637  N  N     . GLN A 1 1071 ? 145.145 153.857 118.740 1.00 48.12  ? 1071 GLN A N     1 
ATOM   6638  C  CA    . GLN A 1 1071 ? 145.556 153.972 120.138 1.00 48.12  ? 1071 GLN A CA    1 
ATOM   6639  C  C     . GLN A 1 1071 ? 144.579 154.746 121.019 1.00 48.12  ? 1071 GLN A C     1 
ATOM   6640  O  O     . GLN A 1 1071 ? 144.318 154.282 122.144 1.00 48.12  ? 1071 GLN A O     1 
ATOM   6641  C  CB    . GLN A 1 1071 ? 146.955 154.595 120.222 1.00 48.12  ? 1071 GLN A CB    1 
ATOM   6642  C  CG    . GLN A 1 1071 ? 148.038 153.810 119.504 1.00 48.12  ? 1071 GLN A CG    1 
ATOM   6643  C  CD    . GLN A 1 1071 ? 148.302 154.323 118.108 1.00 48.12  ? 1071 GLN A CD    1 
ATOM   6644  O  OE1   . GLN A 1 1071 ? 147.406 154.842 117.449 1.00 48.12  ? 1071 GLN A OE1   1 
ATOM   6645  N  NE2   . GLN A 1 1071 ? 149.541 154.186 117.651 1.00 48.12  ? 1071 GLN A NE2   1 
ATOM   6646  N  N     . PRO A 1 1072 ? 144.032 155.902 120.616 1.00 49.61  ? 1072 PRO A N     1 
ATOM   6647  C  CA    . PRO A 1 1072 ? 143.102 156.608 121.515 1.00 49.61  ? 1072 PRO A CA    1 
ATOM   6648  C  C     . PRO A 1 1072 ? 141.875 155.795 121.880 1.00 49.61  ? 1072 PRO A C     1 
ATOM   6649  O  O     . PRO A 1 1072 ? 141.374 155.910 123.007 1.00 49.61  ? 1072 PRO A O     1 
ATOM   6650  C  CB    . PRO A 1 1072 ? 142.730 157.868 120.718 1.00 49.61  ? 1072 PRO A CB    1 
ATOM   6651  C  CG    . PRO A 1 1072 ? 143.843 158.043 119.743 1.00 49.61  ? 1072 PRO A CG    1 
ATOM   6652  C  CD    . PRO A 1 1072 ? 144.236 156.654 119.367 1.00 49.61  ? 1072 PRO A CD    1 
ATOM   6653  N  N     . TYR A 1 1073 ? 141.388 154.960 120.963 1.00 48.16  ? 1073 TYR A N     1 
ATOM   6654  C  CA    . TYR A 1 1073 ? 140.230 154.120 121.249 1.00 48.16  ? 1073 TYR A CA    1 
ATOM   6655  C  C     . TYR A 1 1073 ? 140.523 153.148 122.388 1.00 48.16  ? 1073 TYR A C     1 
ATOM   6656  O  O     . TYR A 1 1073 ? 139.728 153.020 123.332 1.00 48.16  ? 1073 TYR A O     1 
ATOM   6657  C  CB    . TYR A 1 1073 ? 139.834 153.378 119.971 1.00 48.16  ? 1073 TYR A CB    1 
ATOM   6658  C  CG    . TYR A 1 1073 ? 138.649 152.452 120.085 1.00 48.16  ? 1073 TYR A CG    1 
ATOM   6659  C  CD1   . TYR A 1 1073 ? 137.387 152.941 120.382 1.00 48.16  ? 1073 TYR A CD1   1 
ATOM   6660  C  CD2   . TYR A 1 1073 ? 138.789 151.088 119.867 1.00 48.16  ? 1073 TYR A CD2   1 
ATOM   6661  C  CE1   . TYR A 1 1073 ? 136.302 152.098 120.474 1.00 48.16  ? 1073 TYR A CE1   1 
ATOM   6662  C  CE2   . TYR A 1 1073 ? 137.711 150.237 119.958 1.00 48.16  ? 1073 TYR A CE2   1 
ATOM   6663  C  CZ    . TYR A 1 1073 ? 136.470 150.748 120.262 1.00 48.16  ? 1073 TYR A CZ    1 
ATOM   6664  O  OH    . TYR A 1 1073 ? 135.389 149.905 120.354 1.00 48.16  ? 1073 TYR A OH    1 
ATOM   6665  N  N     . PHE A 1 1074 ? 141.682 152.489 122.342 1.00 46.99  ? 1074 PHE A N     1 
ATOM   6666  C  CA    . PHE A 1 1074 ? 142.031 151.543 123.394 1.00 46.99  ? 1074 PHE A CA    1 
ATOM   6667  C  C     . PHE A 1 1074 ? 142.374 152.254 124.696 1.00 46.99  ? 1074 PHE A C     1 
ATOM   6668  O  O     . PHE A 1 1074 ? 142.086 151.730 125.780 1.00 46.99  ? 1074 PHE A O     1 
ATOM   6669  C  CB    . PHE A 1 1074 ? 143.183 150.655 122.930 1.00 46.99  ? 1074 PHE A CB    1 
ATOM   6670  C  CG    . PHE A 1 1074 ? 142.732 149.452 122.156 1.00 46.99  ? 1074 PHE A CG    1 
ATOM   6671  C  CD1   . PHE A 1 1074 ? 142.094 149.600 120.936 1.00 46.99  ? 1074 PHE A CD1   1 
ATOM   6672  C  CD2   . PHE A 1 1074 ? 142.929 148.175 122.650 1.00 46.99  ? 1074 PHE A CD2   1 
ATOM   6673  C  CE1   . PHE A 1 1074 ? 141.665 148.499 120.225 1.00 46.99  ? 1074 PHE A CE1   1 
ATOM   6674  C  CE2   . PHE A 1 1074 ? 142.505 147.072 121.941 1.00 46.99  ? 1074 PHE A CE2   1 
ATOM   6675  C  CZ    . PHE A 1 1074 ? 141.874 147.235 120.727 1.00 46.99  ? 1074 PHE A CZ    1 
ATOM   6676  N  N     . GLU A 1 1075 ? 142.965 153.448 124.618 1.00 50.58  ? 1075 GLU A N     1 
ATOM   6677  C  CA    . GLU A 1 1075 ? 143.187 154.226 125.833 1.00 50.58  ? 1075 GLU A CA    1 
ATOM   6678  C  C     . GLU A 1 1075 ? 141.866 154.561 126.511 1.00 50.58  ? 1075 GLU A C     1 
ATOM   6679  O  O     . GLU A 1 1075 ? 141.740 154.451 127.739 1.00 50.58  ? 1075 GLU A O     1 
ATOM   6680  C  CB    . GLU A 1 1075 ? 143.965 155.501 125.510 1.00 50.58  ? 1075 GLU A CB    1 
ATOM   6681  C  CG    . GLU A 1 1075 ? 145.408 155.253 125.113 1.00 50.58  ? 1075 GLU A CG    1 
ATOM   6682  C  CD    . GLU A 1 1075 ? 146.089 156.494 124.573 1.00 50.58  ? 1075 GLU A CD    1 
ATOM   6683  O  OE1   . GLU A 1 1075 ? 145.591 157.609 124.833 1.00 50.58  ? 1075 GLU A OE1   1 
ATOM   6684  O  OE2   . GLU A 1 1075 ? 147.119 156.355 123.883 1.00 50.58  ? 1075 GLU A OE2   1 
ATOM   6685  N  N     . THR A 1 1076 ? 140.864 154.961 125.724 1.00 50.35  ? 1076 THR A N     1 
ATOM   6686  C  CA    . THR A 1 1076 ? 139.549 155.248 126.285 1.00 50.35  ? 1076 THR A CA    1 
ATOM   6687  C  C     . THR A 1 1076 ? 138.927 154.003 126.903 1.00 50.35  ? 1076 THR A C     1 
ATOM   6688  O  O     . THR A 1 1076 ? 138.324 154.071 127.983 1.00 50.35  ? 1076 THR A O     1 
ATOM   6689  C  CB    . THR A 1 1076 ? 138.639 155.822 125.202 1.00 50.35  ? 1076 THR A CB    1 
ATOM   6690  O  OG1   . THR A 1 1076 ? 139.217 157.027 124.684 1.00 50.35  ? 1076 THR A OG1   1 
ATOM   6691  C  CG2   . THR A 1 1076 ? 137.265 156.122 125.762 1.00 50.35  ? 1076 THR A CG2   1 
ATOM   6692  N  N     . LEU A 1 1077 ? 139.077 152.852 126.245 1.00 44.28  ? 1077 LEU A N     1 
ATOM   6693  C  CA    . LEU A 1 1077 ? 138.536 151.620 126.814 1.00 44.28  ? 1077 LEU A CA    1 
ATOM   6694  C  C     . LEU A 1 1077 ? 139.196 151.291 128.151 1.00 44.28  ? 1077 LEU A C     1 
ATOM   6695  O  O     . LEU A 1 1077 ? 138.518 150.890 129.111 1.00 44.28  ? 1077 LEU A O     1 
ATOM   6696  C  CB    . LEU A 1 1077 ? 138.716 150.471 125.824 1.00 44.28  ? 1077 LEU A CB    1 
ATOM   6697  C  CG    . LEU A 1 1077 ? 137.464 150.033 125.066 1.00 44.28  ? 1077 LEU A CG    1 
ATOM   6698  C  CD1   . LEU A 1 1077 ? 136.889 151.201 124.291 1.00 44.28  ? 1077 LEU A CD1   1 
ATOM   6699  C  CD2   . LEU A 1 1077 ? 137.781 148.878 124.131 1.00 44.28  ? 1077 LEU A CD2   1 
ATOM   6700  N  N     . PHE A 1 1078 ? 140.515 151.472 128.242 1.00 41.62  ? 1078 PHE A N     1 
ATOM   6701  C  CA    . PHE A 1 1078 ? 141.209 151.153 129.485 1.00 41.62  ? 1078 PHE A CA    1 
ATOM   6702  C  C     . PHE A 1 1078 ? 140.813 152.113 130.599 1.00 41.62  ? 1078 PHE A C     1 
ATOM   6703  O  O     . PHE A 1 1078 ? 140.681 151.707 131.761 1.00 41.62  ? 1078 PHE A O     1 
ATOM   6704  C  CB    . PHE A 1 1078 ? 142.719 151.181 129.271 1.00 41.62  ? 1078 PHE A CB    1 
ATOM   6705  C  CG    . PHE A 1 1078 ? 143.508 150.726 130.463 1.00 41.62  ? 1078 PHE A CG    1 
ATOM   6706  C  CD1   . PHE A 1 1078 ? 143.533 149.389 130.820 1.00 41.62  ? 1078 PHE A CD1   1 
ATOM   6707  C  CD2   . PHE A 1 1078 ? 144.221 151.628 131.228 1.00 41.62  ? 1078 PHE A CD2   1 
ATOM   6708  C  CE1   . PHE A 1 1078 ? 144.261 148.962 131.912 1.00 41.62  ? 1078 PHE A CE1   1 
ATOM   6709  C  CE2   . PHE A 1 1078 ? 144.947 151.205 132.323 1.00 41.62  ? 1078 PHE A CE2   1 
ATOM   6710  C  CZ    . PHE A 1 1078 ? 144.967 149.871 132.664 1.00 41.62  ? 1078 PHE A CZ    1 
ATOM   6711  N  N     . HIS A 1 1079 ? 140.620 153.392 130.270 1.00 46.25  ? 1079 HIS A N     1 
ATOM   6712  C  CA    . HIS A 1 1079 ? 140.143 154.327 131.284 1.00 46.25  ? 1079 HIS A CA    1 
ATOM   6713  C  C     . HIS A 1 1079 ? 138.739 153.976 131.752 1.00 46.25  ? 1079 HIS A C     1 
ATOM   6714  O  O     . HIS A 1 1079 ? 138.416 154.144 132.935 1.00 46.25  ? 1079 HIS A O     1 
ATOM   6715  C  CB    . HIS A 1 1079 ? 140.176 155.755 130.751 1.00 46.25  ? 1079 HIS A CB    1 
ATOM   6716  C  CG    . HIS A 1 1079 ? 141.544 156.227 130.377 1.00 46.25  ? 1079 HIS A CG    1 
ATOM   6717  N  ND1   . HIS A 1 1079 ? 141.761 157.386 129.668 1.00 46.25  ? 1079 HIS A ND1   1 
ATOM   6718  C  CD2   . HIS A 1 1079 ? 142.767 155.704 130.626 1.00 46.25  ? 1079 HIS A CD2   1 
ATOM   6719  C  CE1   . HIS A 1 1079 ? 143.057 157.552 129.486 1.00 46.25  ? 1079 HIS A CE1   1 
ATOM   6720  N  NE2   . HIS A 1 1079 ? 143.690 156.546 130.060 1.00 46.25  ? 1079 HIS A NE2   1 
ATOM   6721  N  N     . LYS A 1 1080 ? 137.894 153.489 130.844 1.00 50.72  ? 1080 LYS A N     1 
ATOM   6722  C  CA    . LYS A 1 1080 ? 136.566 153.034 131.241 1.00 50.72  ? 1080 LYS A CA    1 
ATOM   6723  C  C     . LYS A 1 1080 ? 136.660 151.876 132.228 1.00 50.72  ? 1080 LYS A C     1 
ATOM   6724  O  O     . LYS A 1 1080 ? 135.935 151.840 133.231 1.00 50.72  ? 1080 LYS A O     1 
ATOM   6725  C  CB    . LYS A 1 1080 ? 135.777 152.634 129.998 1.00 50.72  ? 1080 LYS A CB    1 
ATOM   6726  C  CG    . LYS A 1 1080 ? 134.375 152.139 130.253 1.00 50.72  ? 1080 LYS A CG    1 
ATOM   6727  C  CD    . LYS A 1 1080 ? 133.751 151.616 128.964 1.00 50.72  ? 1080 LYS A CD    1 
ATOM   6728  C  CE    . LYS A 1 1080 ? 133.666 152.702 127.898 1.00 50.72  ? 1080 LYS A CE    1 
ATOM   6729  N  NZ    . LYS A 1 1080 ? 132.791 153.829 128.321 1.00 50.72  ? 1080 LYS A NZ    1 
ATOM   6730  N  N     . ALA A 1 1081 ? 137.566 150.929 131.972 1.00 44.68  ? 1081 ALA A N     1 
ATOM   6731  C  CA    . ALA A 1 1081 ? 137.741 149.821 132.912 1.00 44.68  ? 1081 ALA A CA    1 
ATOM   6732  C  C     . ALA A 1 1081 ? 138.268 150.299 134.263 1.00 44.68  ? 1081 ALA A C     1 
ATOM   6733  O  O     . ALA A 1 1081 ? 137.843 149.794 135.315 1.00 44.68  ? 1081 ALA A O     1 
ATOM   6734  C  CB    . ALA A 1 1081 ? 138.677 148.767 132.323 1.00 44.68  ? 1081 ALA A CB    1 
ATOM   6735  N  N     . LEU A 1 1082 ? 139.180 151.274 134.260 1.00 43.16  ? 1082 LEU A N     1 
ATOM   6736  C  CA    . LEU A 1 1082 ? 139.674 151.818 135.523 1.00 43.16  ? 1082 LEU A CA    1 
ATOM   6737  C  C     . LEU A 1 1082 ? 138.556 152.480 136.319 1.00 43.16  ? 1082 LEU A C     1 
ATOM   6738  O  O     . LEU A 1 1082 ? 138.472 152.313 137.543 1.00 43.16  ? 1082 LEU A O     1 
ATOM   6739  C  CB    . LEU A 1 1082 ? 140.800 152.819 135.270 1.00 43.16  ? 1082 LEU A CB    1 
ATOM   6740  C  CG    . LEU A 1 1082 ? 142.195 152.291 134.950 1.00 43.16  ? 1082 LEU A CG    1 
ATOM   6741  C  CD1   . LEU A 1 1082 ? 143.091 153.432 134.499 1.00 43.16  ? 1082 LEU A CD1   1 
ATOM   6742  C  CD2   . LEU A 1 1082 ? 142.787 151.582 136.153 1.00 43.16  ? 1082 LEU A CD2   1 
ATOM   6743  N  N     . ASN A 1 1083 ? 137.697 153.249 135.645 1.00 48.18  ? 1083 ASN A N     1 
ATOM   6744  C  CA    . ASN A 1 1083 ? 136.568 153.860 136.338 1.00 48.18  ? 1083 ASN A CA    1 
ATOM   6745  C  C     . ASN A 1 1083 ? 135.616 152.805 136.883 1.00 48.18  ? 1083 ASN A C     1 
ATOM   6746  O  O     . ASN A 1 1083 ? 135.075 152.965 137.987 1.00 48.18  ? 1083 ASN A O     1 
ATOM   6747  C  CB    . ASN A 1 1083 ? 135.825 154.813 135.403 1.00 48.18  ? 1083 ASN A CB    1 
ATOM   6748  C  CG    . ASN A 1 1083 ? 136.614 156.067 135.106 1.00 48.18  ? 1083 ASN A CG    1 
ATOM   6749  O  OD1   . ASN A 1 1083 ? 137.615 156.352 135.758 1.00 48.18  ? 1083 ASN A OD1   1 
ATOM   6750  N  ND2   . ASN A 1 1083 ? 136.158 156.831 134.122 1.00 48.18  ? 1083 ASN A ND2   1 
ATOM   6751  N  N     . LEU A 1 1084 ? 135.418 151.715 136.138 1.00 49.59  ? 1084 LEU A N     1 
ATOM   6752  C  CA    . LEU A 1 1084 ? 134.584 150.625 136.635 1.00 49.59  ? 1084 LEU A CA    1 
ATOM   6753  C  C     . LEU A 1 1084 ? 135.158 150.052 137.928 1.00 49.59  ? 1084 LEU A C     1 
ATOM   6754  O  O     . LEU A 1 1084 ? 134.417 149.768 138.875 1.00 49.59  ? 1084 LEU A O     1 
ATOM   6755  C  CB    . LEU A 1 1084 ? 134.446 149.545 135.557 1.00 49.59  ? 1084 LEU A CB    1 
ATOM   6756  C  CG    . LEU A 1 1084 ? 133.382 148.441 135.632 1.00 49.59  ? 1084 LEU A CG    1 
ATOM   6757  C  CD1   . LEU A 1 1084 ? 133.345 147.696 134.309 1.00 49.59  ? 1084 LEU A CD1   1 
ATOM   6758  C  CD2   . LEU A 1 1084 ? 133.616 147.459 136.770 1.00 49.59  ? 1084 LEU A CD2   1 
ATOM   6759  N  N     . HIS A 1 1085 ? 136.479 149.865 137.984 1.00 45.11  ? 1085 HIS A N     1 
ATOM   6760  C  CA    . HIS A 1 1085 ? 137.084 149.366 139.221 1.00 45.11  ? 1085 HIS A CA    1 
ATOM   6761  C  C     . HIS A 1 1085 ? 136.926 150.358 140.372 1.00 45.11  ? 1085 HIS A C     1 
ATOM   6762  O  O     . HIS A 1 1085 ? 136.589 149.968 141.501 1.00 45.11  ? 1085 HIS A O     1 
ATOM   6763  C  CB    . HIS A 1 1085 ? 138.561 149.045 139.004 1.00 45.11  ? 1085 HIS A CB    1 
ATOM   6764  C  CG    . HIS A 1 1085 ? 139.256 148.571 140.242 1.00 45.11  ? 1085 HIS A CG    1 
ATOM   6765  N  ND1   . HIS A 1 1085 ? 138.734 147.593 141.058 1.00 45.11  ? 1085 HIS A ND1   1 
ATOM   6766  C  CD2   . HIS A 1 1085 ? 140.427 148.945 140.807 1.00 45.11  ? 1085 HIS A CD2   1 
ATOM   6767  C  CE1   . HIS A 1 1085 ? 139.552 147.383 142.072 1.00 45.11  ? 1085 HIS A CE1   1 
ATOM   6768  N  NE2   . HIS A 1 1085 ? 140.588 148.190 141.943 1.00 45.11  ? 1085 HIS A NE2   1 
ATOM   6769  N  N     . THR A 1 1086 ? 137.166 151.644 140.108 1.00 45.19  ? 1086 THR A N     1 
ATOM   6770  C  CA    . THR A 1 1086 ? 137.112 152.633 141.181 1.00 45.19  ? 1086 THR A CA    1 
ATOM   6771  C  C     . THR A 1 1086 ? 135.711 152.759 141.764 1.00 45.19  ? 1086 THR A C     1 
ATOM   6772  O  O     . THR A 1 1086 ? 135.556 152.977 142.976 1.00 45.19  ? 1086 THR A O     1 
ATOM   6773  C  CB    . THR A 1 1086 ? 137.592 153.986 140.665 1.00 45.19  ? 1086 THR A CB    1 
ATOM   6774  O  OG1   . THR A 1 1086 ? 138.922 153.850 140.152 1.00 45.19  ? 1086 THR A OG1   1 
ATOM   6775  C  CG2   . THR A 1 1086 ? 137.587 155.014 141.774 1.00 45.19  ? 1086 THR A CG2   1 
ATOM   6776  N  N     . ALA A 1 1087 ? 134.683 152.599 140.924 1.00 47.36  ? 1087 ALA A N     1 
ATOM   6777  C  CA    . ALA A 1 1087 ? 133.310 152.747 141.398 1.00 47.36  ? 1087 ALA A CA    1 
ATOM   6778  C  C     . ALA A 1 1087 ? 133.004 151.782 142.536 1.00 47.36  ? 1087 ALA A C     1 
ATOM   6779  O  O     . ALA A 1 1087 ? 132.306 152.141 143.490 1.00 47.36  ? 1087 ALA A O     1 
ATOM   6780  C  CB    . ALA A 1 1087 ? 132.332 152.538 140.243 1.00 47.36  ? 1087 ALA A CB    1 
ATOM   6781  N  N     . ASN A 1 1088 ? 133.512 150.553 142.453 1.00 49.30  ? 1088 ASN A N     1 
ATOM   6782  C  CA    . ASN A 1 1088 ? 133.313 149.577 143.516 1.00 49.30  ? 1088 ASN A CA    1 
ATOM   6783  C  C     . ASN A 1 1088 ? 134.354 149.681 144.620 1.00 49.30  ? 1088 ASN A C     1 
ATOM   6784  O  O     . ASN A 1 1088 ? 134.060 149.324 145.767 1.00 49.30  ? 1088 ASN A O     1 
ATOM   6785  C  CB    . ASN A 1 1088 ? 133.320 148.154 142.949 1.00 49.30  ? 1088 ASN A CB    1 
ATOM   6786  C  CG    . ASN A 1 1088 ? 132.210 147.923 141.947 1.00 49.30  ? 1088 ASN A CG    1 
ATOM   6787  O  OD1   . ASN A 1 1088 ? 132.452 147.508 140.813 1.00 49.30  ? 1088 ASN A OD1   1 
ATOM   6788  N  ND2   . ASN A 1 1088 ? 130.980 148.187 142.365 1.00 49.30  ? 1088 ASN A ND2   1 
ATOM   6789  N  N     . TRP A 1 1089 ? 135.564 150.153 144.311 1.00 45.71  ? 1089 TRP A N     1 
ATOM   6790  C  CA    . TRP A 1 1089 ? 136.579 150.244 145.358 1.00 45.71  ? 1089 TRP A CA    1 
ATOM   6791  C  C     . TRP A 1 1089 ? 136.286 151.365 146.350 1.00 45.71  ? 1089 TRP A C     1 
ATOM   6792  O  O     . TRP A 1 1089 ? 136.695 151.280 147.511 1.00 45.71  ? 1089 TRP A O     1 
ATOM   6793  C  CB    . TRP A 1 1089 ? 137.963 150.426 144.736 1.00 45.71  ? 1089 TRP A CB    1 
ATOM   6794  C  CG    . TRP A 1 1089 ? 139.067 150.647 145.732 1.00 45.71  ? 1089 TRP A CG    1 
ATOM   6795  C  CD1   . TRP A 1 1089 ? 139.973 151.662 145.726 1.00 45.71  ? 1089 TRP A CD1   1 
ATOM   6796  C  CD2   . TRP A 1 1089 ? 139.392 149.827 146.863 1.00 45.71  ? 1089 TRP A CD2   1 
ATOM   6797  N  NE1   . TRP A 1 1089 ? 140.837 151.535 146.786 1.00 45.71  ? 1089 TRP A NE1   1 
ATOM   6798  C  CE2   . TRP A 1 1089 ? 140.500 150.415 147.499 1.00 45.71  ? 1089 TRP A CE2   1 
ATOM   6799  C  CE3   . TRP A 1 1089 ? 138.851 148.657 147.400 1.00 45.71  ? 1089 TRP A CE3   1 
ATOM   6800  C  CZ2   . TRP A 1 1089 ? 141.076 149.874 148.644 1.00 45.71  ? 1089 TRP A CZ2   1 
ATOM   6801  C  CZ3   . TRP A 1 1089 ? 139.422 148.122 148.535 1.00 45.71  ? 1089 TRP A CZ3   1 
ATOM   6802  C  CH2   . TRP A 1 1089 ? 140.523 148.730 149.146 1.00 45.71  ? 1089 TRP A CH2   1 
ATOM   6803  N  N     . PHE A 1 1090 ? 135.593 152.423 145.921 1.00 43.95  ? 1090 PHE A N     1 
ATOM   6804  C  CA    . PHE A 1 1090 ? 135.400 153.581 146.797 1.00 43.95  ? 1090 PHE A CA    1 
ATOM   6805  C  C     . PHE A 1 1090 ? 134.438 153.284 147.951 1.00 43.95  ? 1090 PHE A C     1 
ATOM   6806  O  O     . PHE A 1 1090 ? 134.683 153.681 149.104 1.00 43.95  ? 1090 PHE A O     1 
ATOM   6807  C  CB    . PHE A 1 1090 ? 134.900 154.754 145.959 1.00 43.95  ? 1090 PHE A CB    1 
ATOM   6808  C  CG    . PHE A 1 1090 ? 134.575 155.977 146.750 1.00 43.95  ? 1090 PHE A CG    1 
ATOM   6809  C  CD1   . PHE A 1 1090 ? 135.581 156.763 147.280 1.00 43.95  ? 1090 PHE A CD1   1 
ATOM   6810  C  CD2   . PHE A 1 1090 ? 133.262 156.359 146.943 1.00 43.95  ? 1090 PHE A CD2   1 
ATOM   6811  C  CE1   . PHE A 1 1090 ? 135.280 157.900 147.995 1.00 43.95  ? 1090 PHE A CE1   1 
ATOM   6812  C  CE2   . PHE A 1 1090 ? 132.955 157.492 147.658 1.00 43.95  ? 1090 PHE A CE2   1 
ATOM   6813  C  CZ    . PHE A 1 1090 ? 133.964 158.264 148.185 1.00 43.95  ? 1090 PHE A CZ    1 
ATOM   6814  N  N     . LEU A 1 1091 ? 133.330 152.597 147.659 1.00 44.54  ? 1091 LEU A N     1 
ATOM   6815  C  CA    . LEU A 1 1091 ? 132.291 152.392 148.664 1.00 44.54  ? 1091 LEU A CA    1 
ATOM   6816  C  C     . LEU A 1 1091 ? 132.763 151.502 149.804 1.00 44.54  ? 1091 LEU A C     1 
ATOM   6817  O  O     . LEU A 1 1091 ? 132.321 151.675 150.947 1.00 44.54  ? 1091 LEU A O     1 
ATOM   6818  C  CB    . LEU A 1 1091 ? 131.045 151.791 148.017 1.00 44.54  ? 1091 LEU A CB    1 
ATOM   6819  C  CG    . LEU A 1 1091 ? 130.209 152.717 147.139 1.00 44.54  ? 1091 LEU A CG    1 
ATOM   6820  C  CD1   . LEU A 1 1091 ? 129.109 151.935 146.438 1.00 44.54  ? 1091 LEU A CD1   1 
ATOM   6821  C  CD2   . LEU A 1 1091 ? 129.626 153.836 147.976 1.00 44.54  ? 1091 LEU A CD2   1 
ATOM   6822  N  N     . TYR A 1 1092 ? 133.639 150.539 149.514 1.00 42.44  ? 1092 TYR A N     1 
ATOM   6823  C  CA    . TYR A 1 1092 ? 134.171 149.683 150.567 1.00 42.44  ? 1092 TYR A CA    1 
ATOM   6824  C  C     . TYR A 1 1092 ? 134.913 150.502 151.613 1.00 42.44  ? 1092 TYR A C     1 
ATOM   6825  O  O     . TYR A 1 1092 ? 134.700 150.332 152.819 1.00 42.44  ? 1092 TYR A O     1 
ATOM   6826  C  CB    . TYR A 1 1092 ? 135.090 148.626 149.964 1.00 42.44  ? 1092 TYR A CB    1 
ATOM   6827  C  CG    . TYR A 1 1092 ? 135.718 147.718 150.990 1.00 42.44  ? 1092 TYR A CG    1 
ATOM   6828  C  CD1   . TYR A 1 1092 ? 135.010 146.658 151.535 1.00 42.44  ? 1092 TYR A CD1   1 
ATOM   6829  C  CD2   . TYR A 1 1092 ? 137.025 147.919 151.410 1.00 42.44  ? 1092 TYR A CD2   1 
ATOM   6830  C  CE1   . TYR A 1 1092 ? 135.585 145.826 152.473 1.00 42.44  ? 1092 TYR A CE1   1 
ATOM   6831  C  CE2   . TYR A 1 1092 ? 137.607 147.094 152.348 1.00 42.44  ? 1092 TYR A CE2   1 
ATOM   6832  C  CZ    . TYR A 1 1092 ? 136.884 146.049 152.874 1.00 42.44  ? 1092 TYR A CZ    1 
ATOM   6833  O  OH    . TYR A 1 1092 ? 137.462 145.228 153.811 1.00 42.44  ? 1092 TYR A OH    1 
ATOM   6834  N  N     . LEU A 1 1093 ? 135.780 151.410 151.166 1.00 41.98  ? 1093 LEU A N     1 
ATOM   6835  C  CA    . LEU A 1 1093 ? 136.497 152.265 152.102 1.00 41.98  ? 1093 LEU A CA    1 
ATOM   6836  C  C     . LEU A 1 1093 ? 135.552 153.202 152.843 1.00 41.98  ? 1093 LEU A C     1 
ATOM   6837  O  O     . LEU A 1 1093 ? 135.732 153.437 154.045 1.00 41.98  ? 1093 LEU A O     1 
ATOM   6838  C  CB    . LEU A 1 1093 ? 137.570 153.063 151.366 1.00 41.98  ? 1093 LEU A CB    1 
ATOM   6839  C  CG    . LEU A 1 1093 ? 138.706 152.236 150.766 1.00 41.98  ? 1093 LEU A CG    1 
ATOM   6840  C  CD1   . LEU A 1 1093 ? 139.635 153.112 149.947 1.00 41.98  ? 1093 LEU A CD1   1 
ATOM   6841  C  CD2   . LEU A 1 1093 ? 139.475 151.519 151.853 1.00 41.98  ? 1093 LEU A CD2   1 
ATOM   6842  N  N     . SER A 1 1094 ? 134.536 153.733 152.159 1.00 40.54  ? 1094 SER A N     1 
ATOM   6843  C  CA    . SER A 1 1094 ? 133.603 154.618 152.855 1.00 40.54  ? 1094 SER A CA    1 
ATOM   6844  C  C     . SER A 1 1094 ? 132.876 153.888 153.983 1.00 40.54  ? 1094 SER A C     1 
ATOM   6845  O  O     . SER A 1 1094 ? 132.798 154.391 155.114 1.00 40.54  ? 1094 SER A O     1 
ATOM   6846  C  CB    . SER A 1 1094 ? 132.602 155.210 151.867 1.00 40.54  ? 1094 SER A CB    1 
ATOM   6847  O  OG    . SER A 1 1094 ? 133.235 156.113 150.979 1.00 40.54  ? 1094 SER A OG    1 
ATOM   6848  N  N     . THR A 1 1095 ? 132.363 152.687 153.708 1.00 39.78  ? 1095 THR A N     1 
ATOM   6849  C  CA    . THR A 1 1095 ? 131.656 151.942 154.747 1.00 39.78  ? 1095 THR A CA    1 
ATOM   6850  C  C     . THR A 1 1095 ? 132.595 151.475 155.852 1.00 39.78  ? 1095 THR A C     1 
ATOM   6851  O  O     . THR A 1 1095 ? 132.204 151.447 157.028 1.00 39.78  ? 1095 THR A O     1 
ATOM   6852  C  CB    . THR A 1 1095 ? 130.922 150.751 154.137 1.00 39.78  ? 1095 THR A CB    1 
ATOM   6853  O  OG1   . THR A 1 1095 ? 131.869 149.863 153.533 1.00 39.78  ? 1095 THR A OG1   1 
ATOM   6854  C  CG2   . THR A 1 1095 ? 129.928 151.221 153.091 1.00 39.78  ? 1095 THR A CG2   1 
ATOM   6855  N  N     . LEU A 1 1096 ? 133.832 151.108 155.506 1.00 39.96  ? 1096 LEU A N     1 
ATOM   6856  C  CA    . LEU A 1 1096 ? 134.787 150.703 156.531 1.00 39.96  ? 1096 LEU A CA    1 
ATOM   6857  C  C     . LEU A 1 1096 ? 135.090 151.856 157.478 1.00 39.96  ? 1096 LEU A C     1 
ATOM   6858  O  O     . LEU A 1 1096 ? 135.162 151.668 158.701 1.00 39.96  ? 1096 LEU A O     1 
ATOM   6859  C  CB    . LEU A 1 1096 ? 136.066 150.192 155.871 1.00 39.96  ? 1096 LEU A CB    1 
ATOM   6860  C  CG    . LEU A 1 1096 ? 137.165 149.662 156.787 1.00 39.96  ? 1096 LEU A CG    1 
ATOM   6861  C  CD1   . LEU A 1 1096 ? 136.636 148.479 157.572 1.00 39.96  ? 1096 LEU A CD1   1 
ATOM   6862  C  CD2   . LEU A 1 1096 ? 138.385 149.265 155.972 1.00 39.96  ? 1096 LEU A CD2   1 
ATOM   6863  N  N     . ARG A 1 1097 ? 135.256 153.063 156.932 1.00 42.33  ? 1097 ARG A N     1 
ATOM   6864  C  CA    . ARG A 1 1097 ? 135.468 154.227 157.784 1.00 42.33  ? 1097 ARG A CA    1 
ATOM   6865  C  C     . ARG A 1 1097 ? 134.252 154.501 158.658 1.00 42.33  ? 1097 ARG A C     1 
ATOM   6866  O  O     . ARG A 1 1097 ? 134.394 154.848 159.837 1.00 42.33  ? 1097 ARG A O     1 
ATOM   6867  C  CB    . ARG A 1 1097 ? 135.797 155.447 156.929 1.00 42.33  ? 1097 ARG A CB    1 
ATOM   6868  C  CG    . ARG A 1 1097 ? 136.334 156.623 157.712 1.00 42.33  ? 1097 ARG A CG    1 
ATOM   6869  C  CD    . ARG A 1 1097 ? 137.475 156.223 158.623 1.00 42.33  ? 1097 ARG A CD    1 
ATOM   6870  N  NE    . ARG A 1 1097 ? 138.508 155.473 157.921 1.00 42.33  ? 1097 ARG A NE    1 
ATOM   6871  C  CZ    . ARG A 1 1097 ? 139.463 154.785 158.529 1.00 42.33  ? 1097 ARG A CZ    1 
ATOM   6872  N  NH1   . ARG A 1 1097 ? 139.558 154.756 159.847 1.00 42.33  ? 1097 ARG A NH1   1 
ATOM   6873  N  NH2   . ARG A 1 1097 ? 140.349 154.116 157.796 1.00 42.33  ? 1097 ARG A NH2   1 
ATOM   6874  N  N     . TRP A 1 1098 ? 133.048 154.350 158.100 1.00 42.27  ? 1098 TRP A N     1 
ATOM   6875  C  CA    . TRP A 1 1098 ? 131.843 154.550 158.901 1.00 42.27  ? 1098 TRP A CA    1 
ATOM   6876  C  C     . TRP A 1 1098 ? 131.811 153.600 160.094 1.00 42.27  ? 1098 TRP A C     1 
ATOM   6877  O  O     . TRP A 1 1098 ? 131.525 154.011 161.228 1.00 42.27  ? 1098 TRP A O     1 
ATOM   6878  C  CB    . TRP A 1 1098 ? 130.606 154.362 158.028 1.00 42.27  ? 1098 TRP A CB    1 
ATOM   6879  C  CG    . TRP A 1 1098 ? 129.319 154.350 158.779 1.00 42.27  ? 1098 TRP A CG    1 
ATOM   6880  C  CD1   . TRP A 1 1098 ? 128.522 155.418 159.044 1.00 42.27  ? 1098 TRP A CD1   1 
ATOM   6881  C  CD2   . TRP A 1 1098 ? 128.666 153.210 159.350 1.00 42.27  ? 1098 TRP A CD2   1 
ATOM   6882  N  NE1   . TRP A 1 1098 ? 127.413 155.021 159.748 1.00 42.27  ? 1098 TRP A NE1   1 
ATOM   6883  C  CE2   . TRP A 1 1098 ? 127.478 153.668 159.949 1.00 42.27  ? 1098 TRP A CE2   1 
ATOM   6884  C  CE3   . TRP A 1 1098 ? 128.972 151.849 159.415 1.00 42.27  ? 1098 TRP A CE3   1 
ATOM   6885  C  CZ2   . TRP A 1 1098 ? 126.597 152.814 160.603 1.00 42.27  ? 1098 TRP A CZ2   1 
ATOM   6886  C  CZ3   . TRP A 1 1098 ? 128.100 151.004 160.064 1.00 42.27  ? 1098 TRP A CZ3   1 
ATOM   6887  C  CH2   . TRP A 1 1098 ? 126.925 151.488 160.650 1.00 42.27  ? 1098 TRP A CH2   1 
ATOM   6888  N  N     . PHE A 1 1099 ? 132.118 152.322 159.857 1.00 41.58  ? 1099 PHE A N     1 
ATOM   6889  C  CA    . PHE A 1 1099 ? 132.110 151.341 160.942 1.00 41.58  ? 1099 PHE A CA    1 
ATOM   6890  C  C     . PHE A 1 1099 ? 133.164 151.660 161.995 1.00 41.58  ? 1099 PHE A C     1 
ATOM   6891  O  O     . PHE A 1 1099 ? 132.893 151.610 163.206 1.00 41.58  ? 1099 PHE A O     1 
ATOM   6892  C  CB    . PHE A 1 1099 ? 132.337 149.941 160.375 1.00 41.58  ? 1099 PHE A CB    1 
ATOM   6893  C  CG    . PHE A 1 1099 ? 132.639 148.903 161.418 1.00 41.58  ? 1099 PHE A CG    1 
ATOM   6894  C  CD1   . PHE A 1 1099 ? 131.637 148.379 162.211 1.00 41.58  ? 1099 PHE A CD1   1 
ATOM   6895  C  CD2   . PHE A 1 1099 ? 133.932 148.445 161.595 1.00 41.58  ? 1099 PHE A CD2   1 
ATOM   6896  C  CE1   . PHE A 1 1099 ? 131.922 147.420 163.161 1.00 41.58  ? 1099 PHE A CE1   1 
ATOM   6897  C  CE2   . PHE A 1 1099 ? 134.219 147.490 162.541 1.00 41.58  ? 1099 PHE A CE2   1 
ATOM   6898  C  CZ    . PHE A 1 1099 ? 133.214 146.977 163.325 1.00 41.58  ? 1099 PHE A CZ    1 
ATOM   6899  N  N     . GLN A 1 1100 ? 134.388 151.961 161.550 1.00 43.12  ? 1100 GLN A N     1 
ATOM   6900  C  CA    . GLN A 1 1100 ? 135.462 152.222 162.497 1.00 43.12  ? 1100 GLN A CA    1 
ATOM   6901  C  C     . GLN A 1 1100 ? 135.256 153.522 163.259 1.00 43.12  ? 1100 GLN A C     1 
ATOM   6902  O  O     . GLN A 1 1100 ? 135.857 153.699 164.323 1.00 43.12  ? 1100 GLN A O     1 
ATOM   6903  C  CB    . GLN A 1 1100 ? 136.815 152.223 161.783 1.00 43.12  ? 1100 GLN A CB    1 
ATOM   6904  C  CG    . GLN A 1 1100 ? 137.274 150.834 161.355 1.00 43.12  ? 1100 GLN A CG    1 
ATOM   6905  C  CD    . GLN A 1 1100 ? 138.685 150.813 160.800 1.00 43.12  ? 1100 GLN A CD    1 
ATOM   6906  O  OE1   . GLN A 1 1100 ? 139.203 151.836 160.356 1.00 43.12  ? 1100 GLN A OE1   1 
ATOM   6907  N  NE2   . GLN A 1 1100 ? 139.315 149.649 160.827 1.00 43.12  ? 1100 GLN A NE2   1 
ATOM   6908  N  N     . MET A 1 1101 ? 134.428 154.435 162.745 1.00 46.13  ? 1101 MET A N     1 
ATOM   6909  C  CA    . MET A 1 1101 ? 134.080 155.617 163.525 1.00 46.13  ? 1101 MET A CA    1 
ATOM   6910  C  C     . MET A 1 1101 ? 132.962 155.320 164.519 1.00 46.13  ? 1101 MET A C     1 
ATOM   6911  O  O     . MET A 1 1101 ? 132.989 155.813 165.654 1.00 46.13  ? 1101 MET A O     1 
ATOM   6912  C  CB    . MET A 1 1101 ? 133.678 156.762 162.595 1.00 46.13  ? 1101 MET A CB    1 
ATOM   6913  C  CG    . MET A 1 1101 ? 133.790 158.140 163.222 1.00 46.13  ? 1101 MET A CG    1 
ATOM   6914  S  SD    . MET A 1 1101 ? 133.695 159.470 162.008 1.00 46.13  ? 1101 MET A SD    1 
ATOM   6915  C  CE    . MET A 1 1101 ? 134.435 160.825 162.915 1.00 46.13  ? 1101 MET A CE    1 
ATOM   6916  N  N     . ARG A 1 1102 ? 131.983 154.501 164.121 1.00 46.29  ? 1102 ARG A N     1 
ATOM   6917  C  CA    . ARG A 1 1102 ? 130.889 154.172 165.034 1.00 46.29  ? 1102 ARG A CA    1 
ATOM   6918  C  C     . ARG A 1 1102 ? 131.379 153.391 166.249 1.00 46.29  ? 1102 ARG A C     1 
ATOM   6919  O  O     . ARG A 1 1102 ? 130.894 153.610 167.367 1.00 46.29  ? 1102 ARG A O     1 
ATOM   6920  C  CB    . ARG A 1 1102 ? 129.796 153.389 164.306 1.00 46.29  ? 1102 ARG A CB    1 
ATOM   6921  C  CG    . ARG A 1 1102 ? 128.676 154.229 163.698 1.00 46.29  ? 1102 ARG A CG    1 
ATOM   6922  C  CD    . ARG A 1 1102 ? 129.111 155.617 163.288 1.00 46.29  ? 1102 ARG A CD    1 
ATOM   6923  N  NE    . ARG A 1 1102 ? 128.029 156.324 162.615 1.00 46.29  ? 1102 ARG A NE    1 
ATOM   6924  C  CZ    . ARG A 1 1102 ? 128.067 157.605 162.281 1.00 46.29  ? 1102 ARG A CZ    1 
ATOM   6925  N  NH1   . ARG A 1 1102 ? 129.131 158.351 162.527 1.00 46.29  ? 1102 ARG A NH1   1 
ATOM   6926  N  NH2   . ARG A 1 1102 ? 127.009 158.155 161.694 1.00 46.29  ? 1102 ARG A NH2   1 
ATOM   6927  N  N     . ILE A 1 1103 ? 132.326 152.469 166.058 1.00 46.58  ? 1103 ILE A N     1 
ATOM   6928  C  CA    . ILE A 1 1103 ? 132.772 151.683 167.210 1.00 46.58  ? 1103 ILE A CA    1 
ATOM   6929  C  C     . ILE A 1 1103 ? 133.476 152.572 168.239 1.00 46.58  ? 1103 ILE A C     1 
ATOM   6930  O  O     . ILE A 1 1103 ? 133.258 152.434 169.456 1.00 46.58  ? 1103 ILE A O     1 
ATOM   6931  C  CB    . ILE A 1 1103 ? 133.650 150.504 166.741 1.00 46.58  ? 1103 ILE A CB    1 
ATOM   6932  C  CG1   . ILE A 1 1103 ? 133.782 149.460 167.845 1.00 46.58  ? 1103 ILE A CG1   1 
ATOM   6933  C  CG2   . ILE A 1 1103 ? 135.017 150.967 166.274 1.00 46.58  ? 1103 ILE A CG2   1 
ATOM   6934  C  CD1   . ILE A 1 1103 ? 134.306 148.144 167.353 1.00 46.58  ? 1103 ILE A CD1   1 
ATOM   6935  N  N     . GLU A 1 1104 ? 134.272 153.539 167.777 1.00 51.17  ? 1104 GLU A N     1 
ATOM   6936  C  CA    . GLU A 1 1104 ? 134.937 154.448 168.701 1.00 51.17  ? 1104 GLU A CA    1 
ATOM   6937  C  C     . GLU A 1 1104 ? 133.936 155.398 169.343 1.00 51.17  ? 1104 GLU A C     1 
ATOM   6938  O  O     . GLU A 1 1104 ? 134.107 155.797 170.500 1.00 51.17  ? 1104 GLU A O     1 
ATOM   6939  C  CB    . GLU A 1 1104 ? 136.038 155.217 167.974 1.00 51.17  ? 1104 GLU A CB    1 
ATOM   6940  C  CG    . GLU A 1 1104 ? 136.817 156.170 168.854 1.00 51.17  ? 1104 GLU A CG    1 
ATOM   6941  C  CD    . GLU A 1 1104 ? 138.099 156.642 168.198 1.00 51.17  ? 1104 GLU A CD    1 
ATOM   6942  O  OE1   . GLU A 1 1104 ? 139.124 156.753 168.902 1.00 51.17  ? 1104 GLU A OE1   1 
ATOM   6943  O  OE2   . GLU A 1 1104 ? 138.084 156.903 166.978 1.00 51.17  ? 1104 GLU A OE2   1 
ATOM   6944  N  N     . MET A 1 1105 ? 132.877 155.763 168.616 1.00 52.35  ? 1105 MET A N     1 
ATOM   6945  C  CA    . MET A 1 1105 ? 131.814 156.552 169.233 1.00 52.35  ? 1105 MET A CA    1 
ATOM   6946  C  C     . MET A 1 1105 ? 131.153 155.795 170.378 1.00 52.35  ? 1105 MET A C     1 
ATOM   6947  O  O     . MET A 1 1105 ? 130.885 156.372 171.440 1.00 52.35  ? 1105 MET A O     1 
ATOM   6948  C  CB    . MET A 1 1105 ? 130.775 156.948 168.187 1.00 52.35  ? 1105 MET A CB    1 
ATOM   6949  C  CG    . MET A 1 1105 ? 131.120 158.215 167.437 1.00 52.35  ? 1105 MET A CG    1 
ATOM   6950  S  SD    . MET A 1 1105 ? 129.821 158.726 166.298 1.00 52.35  ? 1105 MET A SD    1 
ATOM   6951  C  CE    . MET A 1 1105 ? 130.564 160.182 165.571 1.00 52.35  ? 1105 MET A CE    1 
ATOM   6952  N  N     . ILE A 1 1106 ? 130.881 154.502 170.181 1.00 52.20  ? 1106 ILE A N     1 
ATOM   6953  C  CA    . ILE A 1 1106 ? 130.287 153.700 171.251 1.00 52.20  ? 1106 ILE A CA    1 
ATOM   6954  C  C     . ILE A 1 1106 ? 131.213 153.662 172.457 1.00 52.20  ? 1106 ILE A C     1 
ATOM   6955  O  O     . ILE A 1 1106 ? 130.778 153.837 173.609 1.00 52.20  ? 1106 ILE A O     1 
ATOM   6956  C  CB    . ILE A 1 1106 ? 129.968 152.278 170.752 1.00 52.20  ? 1106 ILE A CB    1 
ATOM   6957  C  CG1   . ILE A 1 1106 ? 128.899 152.308 169.663 1.00 52.20  ? 1106 ILE A CG1   1 
ATOM   6958  C  CG2   . ILE A 1 1106 ? 129.524 151.396 171.902 1.00 52.20  ? 1106 ILE A CG2   1 
ATOM   6959  C  CD1   . ILE A 1 1106 ? 128.850 151.046 168.844 1.00 52.20  ? 1106 ILE A CD1   1 
ATOM   6960  N  N     . PHE A 1 1107 ? 132.508 153.450 172.210 1.00 55.59  ? 1107 PHE A N     1 
ATOM   6961  C  CA    . PHE A 1 1107 ? 133.471 153.441 173.309 1.00 55.59  ? 1107 PHE A CA    1 
ATOM   6962  C  C     . PHE A 1 1107 ? 133.481 154.776 174.047 1.00 55.59  ? 1107 PHE A C     1 
ATOM   6963  O  O     . PHE A 1 1107 ? 133.533 154.808 175.281 1.00 55.59  ? 1107 PHE A O     1 
ATOM   6964  C  CB    . PHE A 1 1107 ? 134.866 153.113 172.781 1.00 55.59  ? 1107 PHE A CB    1 
ATOM   6965  C  CG    . PHE A 1 1107 ? 135.919 153.060 173.849 1.00 55.59  ? 1107 PHE A CG    1 
ATOM   6966  C  CD1   . PHE A 1 1107 ? 136.023 151.963 174.685 1.00 55.59  ? 1107 PHE A CD1   1 
ATOM   6967  C  CD2   . PHE A 1 1107 ? 136.804 154.111 174.017 1.00 55.59  ? 1107 PHE A CD2   1 
ATOM   6968  C  CE1   . PHE A 1 1107 ? 136.992 151.915 175.666 1.00 55.59  ? 1107 PHE A CE1   1 
ATOM   6969  C  CE2   . PHE A 1 1107 ? 137.773 154.068 174.998 1.00 55.59  ? 1107 PHE A CE2   1 
ATOM   6970  C  CZ    . PHE A 1 1107 ? 137.867 152.969 175.823 1.00 55.59  ? 1107 PHE A CZ    1 
ATOM   6971  N  N     . VAL A 1 1108 ? 133.423 155.886 173.309 1.00 54.19  ? 1108 VAL A N     1 
ATOM   6972  C  CA    . VAL A 1 1108 ? 133.491 157.209 173.927 1.00 54.19  ? 1108 VAL A CA    1 
ATOM   6973  C  C     . VAL A 1 1108 ? 132.276 157.454 174.817 1.00 54.19  ? 1108 VAL A C     1 
ATOM   6974  O  O     . VAL A 1 1108 ? 132.400 157.942 175.950 1.00 54.19  ? 1108 VAL A O     1 
ATOM   6975  C  CB    . VAL A 1 1108 ? 133.625 158.293 172.842 1.00 54.19  ? 1108 VAL A CB    1 
ATOM   6976  C  CG1   . VAL A 1 1108 ? 133.027 159.605 173.315 1.00 54.19  ? 1108 VAL A CG1   1 
ATOM   6977  C  CG2   . VAL A 1 1108 ? 135.080 158.475 172.451 1.00 54.19  ? 1108 VAL A CG2   1 
ATOM   6978  N  N     . ILE A 1 1109 ? 131.078 157.140 174.312 1.00 55.50  ? 1109 ILE A N     1 
ATOM   6979  C  CA    . ILE A 1 1109 ? 129.880 157.380 175.115 1.00 55.50  ? 1109 ILE A CA    1 
ATOM   6980  C  C     . ILE A 1 1109 ? 129.875 156.500 176.359 1.00 55.50  ? 1109 ILE A C     1 
ATOM   6981  O  O     . ILE A 1 1109 ? 129.517 156.960 177.452 1.00 55.50  ? 1109 ILE A O     1 
ATOM   6982  C  CB    . ILE A 1 1109 ? 128.593 157.223 174.277 1.00 55.50  ? 1109 ILE A CB    1 
ATOM   6983  C  CG1   . ILE A 1 1109 ? 128.089 155.775 174.237 1.00 55.50  ? 1109 ILE A CG1   1 
ATOM   6984  C  CG2   . ILE A 1 1109 ? 128.745 157.856 172.908 1.00 55.50  ? 1109 ILE A CG2   1 
ATOM   6985  C  CD1   . ILE A 1 1109 ? 126.707 155.628 173.644 1.00 55.50  ? 1109 ILE A CD1   1 
ATOM   6986  N  N     . PHE A 1 1110 ? 130.293 155.234 176.235 1.00 56.76  ? 1110 PHE A N     1 
ATOM   6987  C  CA    . PHE A 1 1110 ? 130.349 154.401 177.430 1.00 56.76  ? 1110 PHE A CA    1 
ATOM   6988  C  C     . PHE A 1 1110 ? 131.385 154.919 178.418 1.00 56.76  ? 1110 PHE A C     1 
ATOM   6989  O  O     . PHE A 1 1110 ? 131.155 154.891 179.633 1.00 56.76  ? 1110 PHE A O     1 
ATOM   6990  C  CB    . PHE A 1 1110 ? 130.618 152.942 177.070 1.00 56.76  ? 1110 PHE A CB    1 
ATOM   6991  C  CG    . PHE A 1 1110 ? 129.368 152.138 176.879 1.00 56.76  ? 1110 PHE A CG    1 
ATOM   6992  C  CD1   . PHE A 1 1110 ? 128.670 152.177 175.686 1.00 56.76  ? 1110 PHE A CD1   1 
ATOM   6993  C  CD2   . PHE A 1 1110 ? 128.866 151.368 177.915 1.00 56.76  ? 1110 PHE A CD2   1 
ATOM   6994  C  CE1   . PHE A 1 1110 ? 127.513 151.439 175.522 1.00 56.76  ? 1110 PHE A CE1   1 
ATOM   6995  C  CE2   . PHE A 1 1110 ? 127.711 150.635 177.757 1.00 56.76  ? 1110 PHE A CE2   1 
ATOM   6996  C  CZ    . PHE A 1 1110 ? 127.034 150.670 176.561 1.00 56.76  ? 1110 PHE A CZ    1 
ATOM   6997  N  N     . PHE A 1 1111 ? 132.519 155.422 177.923 1.00 59.33  ? 1111 PHE A N     1 
ATOM   6998  C  CA    . PHE A 1 1111 ? 133.535 155.948 178.827 1.00 59.33  ? 1111 PHE A CA    1 
ATOM   6999  C  C     . PHE A 1 1111 ? 133.022 157.158 179.593 1.00 59.33  ? 1111 PHE A C     1 
ATOM   7000  O  O     . PHE A 1 1111 ? 133.225 157.259 180.806 1.00 59.33  ? 1111 PHE A O     1 
ATOM   7001  C  CB    . PHE A 1 1111 ? 134.802 156.312 178.056 1.00 59.33  ? 1111 PHE A CB    1 
ATOM   7002  C  CG    . PHE A 1 1111 ? 136.062 156.162 178.859 1.00 59.33  ? 1111 PHE A CG    1 
ATOM   7003  C  CD1   . PHE A 1 1111 ? 136.359 157.046 179.883 1.00 59.33  ? 1111 PHE A CD1   1 
ATOM   7004  C  CD2   . PHE A 1 1111 ? 136.951 155.139 178.590 1.00 59.33  ? 1111 PHE A CD2   1 
ATOM   7005  C  CE1   . PHE A 1 1111 ? 137.517 156.908 180.622 1.00 59.33  ? 1111 PHE A CE1   1 
ATOM   7006  C  CE2   . PHE A 1 1111 ? 138.110 154.997 179.324 1.00 59.33  ? 1111 PHE A CE2   1 
ATOM   7007  C  CZ    . PHE A 1 1111 ? 138.393 155.882 180.341 1.00 59.33  ? 1111 PHE A CZ    1 
ATOM   7008  N  N     . ILE A 1 1112 ? 132.350 158.084 178.908 1.00 61.09  ? 1112 ILE A N     1 
ATOM   7009  C  CA    . ILE A 1 1112 ? 131.830 159.268 179.592 1.00 61.09  ? 1112 ILE A CA    1 
ATOM   7010  C  C     . ILE A 1 1112 ? 130.771 158.869 180.615 1.00 61.09  ? 1112 ILE A C     1 
ATOM   7011  O  O     . ILE A 1 1112 ? 130.785 159.327 181.773 1.00 61.09  ? 1112 ILE A O     1 
ATOM   7012  C  CB    . ILE A 1 1112 ? 131.275 160.276 178.569 1.00 61.09  ? 1112 ILE A CB    1 
ATOM   7013  C  CG1   . ILE A 1 1112 ? 132.407 160.881 177.737 1.00 61.09  ? 1112 ILE A CG1   1 
ATOM   7014  C  CG2   . ILE A 1 1112 ? 130.487 161.366 179.269 1.00 61.09  ? 1112 ILE A CG2   1 
ATOM   7015  C  CD1   . ILE A 1 1112 ? 131.933 161.554 176.465 1.00 61.09  ? 1112 ILE A CD1   1 
ATOM   7016  N  N     . ALA A 1 1113 ? 129.841 158.000 180.204 1.00 59.29  ? 1113 ALA A N     1 
ATOM   7017  C  CA    . ALA A 1 1113 ? 128.761 157.590 181.092 1.00 59.29  ? 1113 ALA A CA    1 
ATOM   7018  C  C     . ALA A 1 1113 ? 129.303 156.901 182.336 1.00 59.29  ? 1113 ALA A C     1 
ATOM   7019  O  O     . ALA A 1 1113 ? 128.847 157.169 183.452 1.00 59.29  ? 1113 ALA A O     1 
ATOM   7020  C  CB    . ALA A 1 1113 ? 127.790 156.677 180.344 1.00 59.29  ? 1113 ALA A CB    1 
ATOM   7021  N  N     . VAL A 1 1114 ? 130.290 156.015 182.169 1.00 60.89  ? 1114 VAL A N     1 
ATOM   7022  C  CA    . VAL A 1 1114 ? 130.845 155.318 183.326 1.00 60.89  ? 1114 VAL A CA    1 
ATOM   7023  C  C     . VAL A 1 1114 ? 131.698 156.252 184.177 1.00 60.89  ? 1114 VAL A C     1 
ATOM   7024  O  O     . VAL A 1 1114 ? 131.735 156.116 185.405 1.00 60.89  ? 1114 VAL A O     1 
ATOM   7025  C  CB    . VAL A 1 1114 ? 131.624 154.065 182.872 1.00 60.89  ? 1114 VAL A CB    1 
ATOM   7026  C  CG1   . VAL A 1 1114 ? 133.007 154.426 182.361 1.00 60.89  ? 1114 VAL A CG1   1 
ATOM   7027  C  CG2   . VAL A 1 1114 ? 131.721 153.061 184.010 1.00 60.89  ? 1114 VAL A CG2   1 
ATOM   7028  N  N     . THR A 1 1115 ? 132.375 157.223 183.559 1.00 60.99  ? 1115 THR A N     1 
ATOM   7029  C  CA    . THR A 1 1115 ? 133.217 158.132 184.326 1.00 60.99  ? 1115 THR A CA    1 
ATOM   7030  C  C     . THR A 1 1115 ? 132.388 158.991 185.270 1.00 60.99  ? 1115 THR A C     1 
ATOM   7031  O  O     . THR A 1 1115 ? 132.761 159.178 186.436 1.00 60.99  ? 1115 THR A O     1 
ATOM   7032  C  CB    . THR A 1 1115 ? 134.034 159.006 183.376 1.00 60.99  ? 1115 THR A CB    1 
ATOM   7033  O  OG1   . THR A 1 1115 ? 135.042 158.209 182.741 1.00 60.99  ? 1115 THR A OG1   1 
ATOM   7034  C  CG2   . THR A 1 1115 ? 134.695 160.147 184.131 1.00 60.99  ? 1115 THR A CG2   1 
ATOM   7035  N  N     . PHE A 1 1116 ? 131.256 159.517 184.793 1.00 64.47  ? 1116 PHE A N     1 
ATOM   7036  C  CA    . PHE A 1 1116 ? 130.461 160.383 185.665 1.00 64.47  ? 1116 PHE A CA    1 
ATOM   7037  C  C     . PHE A 1 1116 ? 129.873 159.621 186.852 1.00 64.47  ? 1116 PHE A C     1 
ATOM   7038  O  O     . PHE A 1 1116 ? 129.877 160.130 187.980 1.00 64.47  ? 1116 PHE A O     1 
ATOM   7039  C  CB    . PHE A 1 1116 ? 129.369 161.097 184.868 1.00 64.47  ? 1116 PHE A CB    1 
ATOM   7040  C  CG    . PHE A 1 1116 ? 129.864 162.309 184.122 1.00 64.47  ? 1116 PHE A CG    1 
ATOM   7041  C  CD1   . PHE A 1 1116 ? 130.476 163.346 184.807 1.00 64.47  ? 1116 PHE A CD1   1 
ATOM   7042  C  CD2   . PHE A 1 1116 ? 129.721 162.416 182.748 1.00 64.47  ? 1116 PHE A CD2   1 
ATOM   7043  C  CE1   . PHE A 1 1116 ? 130.933 164.464 184.139 1.00 64.47  ? 1116 PHE A CE1   1 
ATOM   7044  C  CE2   . PHE A 1 1116 ? 130.180 163.535 182.076 1.00 64.47  ? 1116 PHE A CE2   1 
ATOM   7045  C  CZ    . PHE A 1 1116 ? 130.786 164.558 182.773 1.00 64.47  ? 1116 PHE A CZ    1 
ATOM   7046  N  N     . ILE A 1 1117 ? 129.375 158.399 186.635 1.00 61.71  ? 1117 ILE A N     1 
ATOM   7047  C  CA    . ILE A 1 1117 ? 128.833 157.629 187.755 1.00 61.71  ? 1117 ILE A CA    1 
ATOM   7048  C  C     . ILE A 1 1117 ? 129.958 157.198 188.690 1.00 61.71  ? 1117 ILE A C     1 
ATOM   7049  O  O     . ILE A 1 1117 ? 129.783 157.152 189.913 1.00 61.71  ? 1117 ILE A O     1 
ATOM   7050  C  CB    . ILE A 1 1117 ? 128.009 156.426 187.252 1.00 61.71  ? 1117 ILE A CB    1 
ATOM   7051  C  CG1   . ILE A 1 1117 ? 127.742 155.416 188.372 1.00 61.71  ? 1117 ILE A CG1   1 
ATOM   7052  C  CG2   . ILE A 1 1117 ? 128.727 155.704 186.154 1.00 61.71  ? 1117 ILE A CG2   1 
ATOM   7053  C  CD1   . ILE A 1 1117 ? 126.922 155.959 189.519 1.00 61.71  ? 1117 ILE A CD1   1 
ATOM   7054  N  N     . SER A 1 1118 ? 131.135 156.892 188.135 1.00 63.67  ? 1118 SER A N     1 
ATOM   7055  C  CA    . SER A 1 1118 ? 132.276 156.526 188.964 1.00 63.67  ? 1118 SER A CA    1 
ATOM   7056  C  C     . SER A 1 1118 ? 132.692 157.668 189.881 1.00 63.67  ? 1118 SER A C     1 
ATOM   7057  O  O     . SER A 1 1118 ? 132.994 157.448 191.060 1.00 63.67  ? 1118 SER A O     1 
ATOM   7058  C  CB    . SER A 1 1118 ? 133.443 156.104 188.071 1.00 63.67  ? 1118 SER A CB    1 
ATOM   7059  O  OG    . SER A 1 1118 ? 134.583 155.764 188.835 1.00 63.67  ? 1118 SER A OG    1 
ATOM   7060  N  N     . ILE A 1 1119 ? 132.711 158.896 189.361 1.00 64.99  ? 1119 ILE A N     1 
ATOM   7061  C  CA    . ILE A 1 1119 ? 133.187 160.021 190.161 1.00 64.99  ? 1119 ILE A CA    1 
ATOM   7062  C  C     . ILE A 1 1119 ? 132.110 160.529 191.115 1.00 64.99  ? 1119 ILE A C     1 
ATOM   7063  O  O     . ILE A 1 1119 ? 132.428 161.059 192.186 1.00 64.99  ? 1119 ILE A O     1 
ATOM   7064  C  CB    . ILE A 1 1119 ? 133.706 161.144 189.247 1.00 64.99  ? 1119 ILE A CB    1 
ATOM   7065  C  CG1   . ILE A 1 1119 ? 134.388 162.235 190.069 1.00 64.99  ? 1119 ILE A CG1   1 
ATOM   7066  C  CG2   . ILE A 1 1119 ? 132.584 161.743 188.422 1.00 64.99  ? 1119 ILE A CG2   1 
ATOM   7067  C  CD1   . ILE A 1 1119 ? 135.250 163.140 189.243 1.00 64.99  ? 1119 ILE A CD1   1 
ATOM   7068  N  N     . LEU A 1 1120 ? 130.831 160.398 190.755 1.00 68.65  ? 1120 LEU A N     1 
ATOM   7069  C  CA    . LEU A 1 1120 ? 129.778 160.902 191.630 1.00 68.65  ? 1120 LEU A CA    1 
ATOM   7070  C  C     . LEU A 1 1120 ? 129.722 160.120 192.941 1.00 68.65  ? 1120 LEU A C     1 
ATOM   7071  O  O     . LEU A 1 1120 ? 129.434 160.698 193.995 1.00 68.65  ? 1120 LEU A O     1 
ATOM   7072  C  CB    . LEU A 1 1120 ? 128.437 160.862 190.884 1.00 68.65  ? 1120 LEU A CB    1 
ATOM   7073  C  CG    . LEU A 1 1120 ? 127.124 161.529 191.333 1.00 68.65  ? 1120 LEU A CG    1 
ATOM   7074  C  CD1   . LEU A 1 1120 ? 126.016 161.161 190.352 1.00 68.65  ? 1120 LEU A CD1   1 
ATOM   7075  C  CD2   . LEU A 1 1120 ? 126.678 161.201 192.755 1.00 68.65  ? 1120 LEU A CD2   1 
ATOM   7076  N  N     . THR A 1 1121 ? 130.024 158.822 192.905 1.00 69.46  ? 1121 THR A N     1 
ATOM   7077  C  CA    . THR A 1 1121 ? 129.872 157.953 194.064 1.00 69.46  ? 1121 THR A CA    1 
ATOM   7078  C  C     . THR A 1 1121 ? 131.143 157.840 194.903 1.00 69.46  ? 1121 THR A C     1 
ATOM   7079  O  O     . THR A 1 1121 ? 131.369 156.797 195.525 1.00 69.46  ? 1121 THR A O     1 
ATOM   7080  C  CB    . THR A 1 1121 ? 129.415 156.561 193.622 1.00 69.46  ? 1121 THR A CB    1 
ATOM   7081  O  OG1   . THR A 1 1121 ? 130.404 155.978 192.764 1.00 69.46  ? 1121 THR A OG1   1 
ATOM   7082  C  CG2   . THR A 1 1121 ? 128.090 156.646 192.881 1.00 69.46  ? 1121 THR A CG2   1 
ATOM   7083  N  N     . THR A 1 1122 ? 131.969 158.883 194.939 1.00 73.40  ? 1122 THR A N     1 
ATOM   7084  C  CA    . THR A 1 1122 ? 133.154 158.937 195.796 1.00 73.40  ? 1122 THR A CA    1 
ATOM   7085  C  C     . THR A 1 1122 ? 132.928 159.825 197.012 1.00 73.40  ? 1122 THR A C     1 
ATOM   7086  O  O     . THR A 1 1122 ? 133.810 160.589 197.413 1.00 73.40  ? 1122 THR A O     1 
ATOM   7087  C  CB    . THR A 1 1122 ? 134.375 159.407 195.012 1.00 73.40  ? 1122 THR A CB    1 
ATOM   7088  O  OG1   . THR A 1 1122 ? 134.450 160.838 195.048 1.00 73.40  ? 1122 THR A OG1   1 
ATOM   7089  C  CG2   . THR A 1 1122 ? 134.307 158.926 193.578 1.00 73.40  ? 1122 THR A CG2   1 
ATOM   7090  N  N     . GLY A 1 1123 ? 131.744 159.736 197.612 1.00 82.71  ? 1123 GLY A N     1 
ATOM   7091  C  CA    . GLY A 1 1123 ? 131.332 160.651 198.658 1.00 82.71  ? 1123 GLY A CA    1 
ATOM   7092  C  C     . GLY A 1 1123 ? 132.080 160.475 199.962 1.00 82.71  ? 1123 GLY A C     1 
ATOM   7093  O  O     . GLY A 1 1123 ? 131.533 159.969 200.947 1.00 82.71  ? 1123 GLY A O     1 
ATOM   7094  N  N     . GLU A 1 1124 ? 133.351 160.880 199.954 1.00 84.48  ? 1124 GLU A N     1 
ATOM   7095  C  CA    . GLU A 1 1124 ? 134.195 160.961 201.147 1.00 84.48  ? 1124 GLU A CA    1 
ATOM   7096  C  C     . GLU A 1 1124 ? 134.471 159.577 201.738 1.00 84.48  ? 1124 GLU A C     1 
ATOM   7097  O  O     . GLU A 1 1124 ? 134.091 159.261 202.867 1.00 84.48  ? 1124 GLU A O     1 
ATOM   7098  C  CB    . GLU A 1 1124 ? 133.579 161.896 202.194 1.00 84.48  ? 1124 GLU A CB    1 
ATOM   7099  C  CG    . GLU A 1 1124 ? 133.243 163.286 201.669 1.00 84.48  ? 1124 GLU A CG    1 
ATOM   7100  C  CD    . GLU A 1 1124 ? 134.441 164.006 201.076 1.00 84.48  ? 1124 GLU A CD    1 
ATOM   7101  O  OE1   . GLU A 1 1124 ? 135.576 163.785 201.548 1.00 84.48  ? 1124 GLU A OE1   1 
ATOM   7102  O  OE2   . GLU A 1 1124 ? 134.246 164.797 200.130 1.00 84.48  ? 1124 GLU A OE2   1 
ATOM   7103  N  N     . GLY A 1 1125 ? 135.155 158.754 200.947 1.00 79.94  ? 1125 GLY A N     1 
ATOM   7104  C  CA    . GLY A 1 1125 ? 135.707 157.515 201.456 1.00 79.94  ? 1125 GLY A CA    1 
ATOM   7105  C  C     . GLY A 1 1125 ? 135.379 156.263 200.671 1.00 79.94  ? 1125 GLY A C     1 
ATOM   7106  O  O     . GLY A 1 1125 ? 134.214 155.992 200.364 1.00 79.94  ? 1125 GLY A O     1 
ATOM   7107  N  N     . GLU A 1 1126 ? 136.420 155.491 200.351 1.00 74.15  ? 1126 GLU A N     1 
ATOM   7108  C  CA    . GLU A 1 1126 ? 136.305 154.130 199.836 1.00 74.15  ? 1126 GLU A CA    1 
ATOM   7109  C  C     . GLU A 1 1126 ? 135.401 154.030 198.612 1.00 74.15  ? 1126 GLU A C     1 
ATOM   7110  O  O     . GLU A 1 1126 ? 134.331 153.417 198.674 1.00 74.15  ? 1126 GLU A O     1 
ATOM   7111  C  CB    . GLU A 1 1126 ? 135.812 153.191 200.938 1.00 74.15  ? 1126 GLU A CB    1 
ATOM   7112  C  CG    . GLU A 1 1126 ? 136.093 151.725 200.653 1.00 74.15  ? 1126 GLU A CG    1 
ATOM   7113  C  CD    . GLU A 1 1126 ? 137.568 151.389 200.785 1.00 74.15  ? 1126 GLU A CD    1 
ATOM   7114  O  OE1   . GLU A 1 1126 ? 138.307 152.192 201.393 1.00 74.15  ? 1126 GLU A OE1   1 
ATOM   7115  O  OE2   . GLU A 1 1126 ? 137.991 150.330 200.275 1.00 74.15  ? 1126 GLU A OE2   1 
ATOM   7116  N  N     . GLY A 1 1127 ? 135.814 154.635 197.502 1.00 67.04  ? 1127 GLY A N     1 
ATOM   7117  C  CA    . GLY A 1 1127 ? 135.044 154.560 196.276 1.00 67.04  ? 1127 GLY A CA    1 
ATOM   7118  C  C     . GLY A 1 1127 ? 135.015 153.165 195.684 1.00 67.04  ? 1127 GLY A C     1 
ATOM   7119  O  O     . GLY A 1 1127 ? 135.744 152.866 194.734 1.00 67.04  ? 1127 GLY A O     1 
ATOM   7120  N  N     . ARG A 1 1128 ? 134.178 152.297 196.256 1.00 63.33  ? 1128 ARG A N     1 
ATOM   7121  C  CA    . ARG A 1 1128 ? 134.075 150.921 195.779 1.00 63.33  ? 1128 ARG A CA    1 
ATOM   7122  C  C     . ARG A 1 1128 ? 133.605 150.862 194.331 1.00 63.33  ? 1128 ARG A C     1 
ATOM   7123  O  O     . ARG A 1 1128 ? 134.121 150.069 193.535 1.00 63.33  ? 1128 ARG A O     1 
ATOM   7124  C  CB    . ARG A 1 1128 ? 133.118 150.135 196.676 1.00 63.33  ? 1128 ARG A CB    1 
ATOM   7125  C  CG    . ARG A 1 1128 ? 133.698 149.697 198.011 1.00 63.33  ? 1128 ARG A CG    1 
ATOM   7126  C  CD    . ARG A 1 1128 ? 135.060 149.045 197.855 1.00 63.33  ? 1128 ARG A CD    1 
ATOM   7127  N  NE    . ARG A 1 1128 ? 135.057 148.006 196.833 1.00 63.33  ? 1128 ARG A NE    1 
ATOM   7128  C  CZ    . ARG A 1 1128 ? 136.147 147.413 196.365 1.00 63.33  ? 1128 ARG A CZ    1 
ATOM   7129  N  NH1   . ARG A 1 1128 ? 137.351 147.729 196.811 1.00 63.33  ? 1128 ARG A NH1   1 
ATOM   7130  N  NH2   . ARG A 1 1128 ? 136.025 146.475 195.429 1.00 63.33  ? 1128 ARG A NH2   1 
ATOM   7131  N  N     . VAL A 1 1129 ? 132.623 151.691 193.972 1.00 62.19  ? 1129 VAL A N     1 
ATOM   7132  C  CA    . VAL A 1 1129 ? 132.002 151.594 192.653 1.00 62.19  ? 1129 VAL A CA    1 
ATOM   7133  C  C     . VAL A 1 1129 ? 133.020 151.868 191.553 1.00 62.19  ? 1129 VAL A C     1 
ATOM   7134  O  O     . VAL A 1 1129 ? 133.107 151.125 190.562 1.00 62.19  ? 1129 VAL A O     1 
ATOM   7135  C  CB    . VAL A 1 1129 ? 130.807 152.560 192.569 1.00 62.19  ? 1129 VAL A CB    1 
ATOM   7136  C  CG1   . VAL A 1 1129 ? 130.278 152.630 191.150 1.00 62.19  ? 1129 VAL A CG1   1 
ATOM   7137  C  CG2   . VAL A 1 1129 ? 129.721 152.142 193.546 1.00 62.19  ? 1129 VAL A CG2   1 
ATOM   7138  N  N     . GLY A 1 1130 ? 133.817 152.926 191.714 1.00 61.30  ? 1130 GLY A N     1 
ATOM   7139  C  CA    . GLY A 1 1130 ? 134.768 153.284 190.681 1.00 61.30  ? 1130 GLY A CA    1 
ATOM   7140  C  C     . GLY A 1 1130 ? 135.885 152.281 190.522 1.00 61.30  ? 1130 GLY A C     1 
ATOM   7141  O  O     . GLY A 1 1130 ? 136.363 152.065 189.406 1.00 61.30  ? 1130 GLY A O     1 
ATOM   7142  N  N     . ILE A 1 1131 ? 136.268 151.614 191.612 1.00 59.67  ? 1131 ILE A N     1 
ATOM   7143  C  CA    . ILE A 1 1131 ? 137.346 150.631 191.561 1.00 59.67  ? 1131 ILE A CA    1 
ATOM   7144  C  C     . ILE A 1 1131 ? 137.014 149.537 190.557 1.00 59.67  ? 1131 ILE A C     1 
ATOM   7145  O  O     . ILE A 1 1131 ? 137.889 149.049 189.833 1.00 59.67  ? 1131 ILE A O     1 
ATOM   7146  C  CB    . ILE A 1 1131 ? 137.600 150.061 192.969 1.00 59.67  ? 1131 ILE A CB    1 
ATOM   7147  C  CG1   . ILE A 1 1131 ? 138.645 150.896 193.710 1.00 59.67  ? 1131 ILE A CG1   1 
ATOM   7148  C  CG2   . ILE A 1 1131 ? 138.023 148.601 192.906 1.00 59.67  ? 1131 ILE A CG2   1 
ATOM   7149  C  CD1   . ILE A 1 1131 ? 138.873 150.441 195.133 1.00 59.67  ? 1131 ILE A CD1   1 
ATOM   7150  N  N     . ILE A 1 1132 ? 135.743 149.147 190.489 1.00 57.53  ? 1132 ILE A N     1 
ATOM   7151  C  CA    . ILE A 1 1132 ? 135.319 148.135 189.529 1.00 57.53  ? 1132 ILE A CA    1 
ATOM   7152  C  C     . ILE A 1 1132 ? 135.043 148.758 188.166 1.00 57.53  ? 1132 ILE A C     1 
ATOM   7153  O  O     . ILE A 1 1132 ? 135.500 148.255 187.130 1.00 57.53  ? 1132 ILE A O     1 
ATOM   7154  C  CB    . ILE A 1 1132 ? 134.086 147.390 190.068 1.00 57.53  ? 1132 ILE A CB    1 
ATOM   7155  C  CG1   . ILE A 1 1132 ? 134.447 146.598 191.323 1.00 57.53  ? 1132 ILE A CG1   1 
ATOM   7156  C  CG2   . ILE A 1 1132 ? 133.509 146.478 189.006 1.00 57.53  ? 1132 ILE A CG2   1 
ATOM   7157  C  CD1   . ILE A 1 1132 ? 133.247 146.161 192.126 1.00 57.53  ? 1132 ILE A CD1   1 
ATOM   7158  N  N     . LEU A 1 1133 ? 134.291 149.863 188.138 1.00 57.61  ? 1133 LEU A N     1 
ATOM   7159  C  CA    . LEU A 1 1133 ? 133.813 150.367 186.854 1.00 57.61  ? 1133 LEU A CA    1 
ATOM   7160  C  C     . LEU A 1 1133 ? 134.950 150.905 185.991 1.00 57.61  ? 1133 LEU A C     1 
ATOM   7161  O  O     . LEU A 1 1133 ? 134.982 150.654 184.783 1.00 57.61  ? 1133 LEU A O     1 
ATOM   7162  C  CB    . LEU A 1 1133 ? 132.741 151.433 187.072 1.00 57.61  ? 1133 LEU A CB    1 
ATOM   7163  C  CG    . LEU A 1 1133 ? 131.374 150.868 187.461 1.00 57.61  ? 1133 LEU A CG    1 
ATOM   7164  C  CD1   . LEU A 1 1133 ? 130.341 151.975 187.575 1.00 57.61  ? 1133 LEU A CD1   1 
ATOM   7165  C  CD2   . LEU A 1 1133 ? 130.930 149.810 186.464 1.00 57.61  ? 1133 LEU A CD2   1 
ATOM   7166  N  N     . THR A 1 1134 ? 135.900 151.633 186.583 1.00 55.60  ? 1134 THR A N     1 
ATOM   7167  C  CA    . THR A 1 1134 ? 137.010 152.161 185.799 1.00 55.60  ? 1134 THR A CA    1 
ATOM   7168  C  C     . THR A 1 1134 ? 137.960 151.057 185.358 1.00 55.60  ? 1134 THR A C     1 
ATOM   7169  O  O     . THR A 1 1134 ? 138.528 151.130 184.263 1.00 55.60  ? 1134 THR A O     1 
ATOM   7170  C  CB    . THR A 1 1134 ? 137.765 153.215 186.610 1.00 55.60  ? 1134 THR A CB    1 
ATOM   7171  O  OG1   . THR A 1 1134 ? 136.851 154.228 187.044 1.00 55.60  ? 1134 THR A OG1   1 
ATOM   7172  C  CG2   . THR A 1 1134 ? 138.852 153.856 185.770 1.00 55.60  ? 1134 THR A CG2   1 
ATOM   7173  N  N     . LEU A 1 1135 ? 138.138 150.029 186.192 1.00 56.16  ? 1135 LEU A N     1 
ATOM   7174  C  CA    . LEU A 1 1135 ? 138.896 148.856 185.775 1.00 56.16  ? 1135 LEU A CA    1 
ATOM   7175  C  C     . LEU A 1 1135 ? 138.225 148.147 184.610 1.00 56.16  ? 1135 LEU A C     1 
ATOM   7176  O  O     . LEU A 1 1135 ? 138.906 147.521 183.790 1.00 56.16  ? 1135 LEU A O     1 
ATOM   7177  C  CB    . LEU A 1 1135 ? 139.060 147.891 186.949 1.00 56.16  ? 1135 LEU A CB    1 
ATOM   7178  C  CG    . LEU A 1 1135 ? 139.880 146.628 186.690 1.00 56.16  ? 1135 LEU A CG    1 
ATOM   7179  C  CD1   . LEU A 1 1135 ? 141.252 146.984 186.152 1.00 56.16  ? 1135 LEU A CD1   1 
ATOM   7180  C  CD2   . LEU A 1 1135 ? 139.989 145.787 187.950 1.00 56.16  ? 1135 LEU A CD2   1 
ATOM   7181  N  N     . ALA A 1 1136 ? 136.899 148.232 184.520 1.00 56.57  ? 1136 ALA A N     1 
ATOM   7182  C  CA    . ALA A 1 1136 ? 136.169 147.553 183.455 1.00 56.57  ? 1136 ALA A CA    1 
ATOM   7183  C  C     . ALA A 1 1136 ? 136.409 148.143 182.066 1.00 56.57  ? 1136 ALA A C     1 
ATOM   7184  O  O     . ALA A 1 1136 ? 135.890 147.581 181.096 1.00 56.57  ? 1136 ALA A O     1 
ATOM   7185  C  CB    . ALA A 1 1136 ? 134.672 147.569 183.763 1.00 56.57  ? 1136 ALA A CB    1 
ATOM   7186  N  N     . MET A 1 1137 ? 137.159 149.241 181.931 1.00 57.32  ? 1137 MET A N     1 
ATOM   7187  C  CA    . MET A 1 1137 ? 137.391 149.867 180.634 1.00 57.32  ? 1137 MET A CA    1 
ATOM   7188  C  C     . MET A 1 1137 ? 138.791 149.643 180.077 1.00 57.32  ? 1137 MET A C     1 
ATOM   7189  O  O     . MET A 1 1137 ? 138.985 149.763 178.858 1.00 57.32  ? 1137 MET A O     1 
ATOM   7190  C  CB    . MET A 1 1137 ? 137.131 151.377 180.723 1.00 57.32  ? 1137 MET A CB    1 
ATOM   7191  C  CG    . MET A 1 1137 ? 135.714 151.732 181.139 1.00 57.32  ? 1137 MET A CG    1 
ATOM   7192  S  SD    . MET A 1 1137 ? 134.475 150.989 180.064 1.00 57.32  ? 1137 MET A SD    1 
ATOM   7193  C  CE    . MET A 1 1137 ? 134.749 151.925 178.564 1.00 57.32  ? 1137 MET A CE    1 
ATOM   7194  N  N     . ASN A 1 1138 ? 139.761 149.301 180.927 1.00 54.68  ? 1138 ASN A N     1 
ATOM   7195  C  CA    . ASN A 1 1138 ? 141.097 148.992 180.433 1.00 54.68  ? 1138 ASN A CA    1 
ATOM   7196  C  C     . ASN A 1 1138 ? 141.087 147.734 179.575 1.00 54.68  ? 1138 ASN A C     1 
ATOM   7197  O  O     . ASN A 1 1138 ? 141.940 147.576 178.694 1.00 54.68  ? 1138 ASN A O     1 
ATOM   7198  C  CB    . ASN A 1 1138 ? 142.070 148.836 181.605 1.00 54.68  ? 1138 ASN A CB    1 
ATOM   7199  C  CG    . ASN A 1 1138 ? 142.422 150.162 182.263 1.00 54.68  ? 1138 ASN A CG    1 
ATOM   7200  O  OD1   . ASN A 1 1138 ? 141.769 151.177 182.018 1.00 54.68  ? 1138 ASN A OD1   1 
ATOM   7201  N  ND2   . ASN A 1 1138 ? 143.452 150.159 183.101 1.00 54.68  ? 1138 ASN A ND2   1 
ATOM   7202  N  N     . ILE A 1 1139 ? 140.141 146.827 179.831 1.00 52.82  ? 1139 ILE A N     1 
ATOM   7203  C  CA    . ILE A 1 1139 ? 139.968 145.648 178.989 1.00 52.82  ? 1139 ILE A CA    1 
ATOM   7204  C  C     . ILE A 1 1139 ? 139.379 146.034 177.635 1.00 52.82  ? 1139 ILE A C     1 
ATOM   7205  O  O     . ILE A 1 1139 ? 139.785 145.509 176.590 1.00 52.82  ? 1139 ILE A O     1 
ATOM   7206  C  CB    . ILE A 1 1139 ? 139.089 144.617 179.719 1.00 52.82  ? 1139 ILE A CB    1 
ATOM   7207  C  CG1   . ILE A 1 1139 ? 139.800 144.122 180.977 1.00 52.82  ? 1139 ILE A CG1   1 
ATOM   7208  C  CG2   . ILE A 1 1139 ? 138.756 143.451 178.802 1.00 52.82  ? 1139 ILE A CG2   1 
ATOM   7209  C  CD1   . ILE A 1 1139 ? 138.902 143.386 181.929 1.00 52.82  ? 1139 ILE A CD1   1 
ATOM   7210  N  N     . MET A 1 1140 ? 138.418 146.961 177.625 1.00 55.30  ? 1140 MET A N     1 
ATOM   7211  C  CA    . MET A 1 1140 ? 137.832 147.392 176.360 1.00 55.30  ? 1140 MET A CA    1 
ATOM   7212  C  C     . MET A 1 1140 ? 138.826 148.156 175.501 1.00 55.30  ? 1140 MET A C     1 
ATOM   7213  O  O     . MET A 1 1140 ? 138.724 148.112 174.268 1.00 55.30  ? 1140 MET A O     1 
ATOM   7214  C  CB    . MET A 1 1140 ? 136.595 148.252 176.614 1.00 55.30  ? 1140 MET A CB    1 
ATOM   7215  C  CG    . MET A 1 1140 ? 135.527 147.539 177.405 1.00 55.30  ? 1140 MET A CG    1 
ATOM   7216  S  SD    . MET A 1 1140 ? 135.090 145.987 176.608 1.00 55.30  ? 1140 MET A SD    1 
ATOM   7217  C  CE    . MET A 1 1140 ? 133.896 145.340 177.767 1.00 55.30  ? 1140 MET A CE    1 
ATOM   7218  N  N     . SER A 1 1141 ? 139.802 148.820 176.125 1.00 53.72  ? 1141 SER A N     1 
ATOM   7219  C  CA    . SER A 1 1141 ? 140.807 149.545 175.351 1.00 53.72  ? 1141 SER A CA    1 
ATOM   7220  C  C     . SER A 1 1141 ? 141.551 148.635 174.376 1.00 53.72  ? 1141 SER A C     1 
ATOM   7221  O  O     . SER A 1 1141 ? 142.010 149.104 173.329 1.00 53.72  ? 1141 SER A O     1 
ATOM   7222  C  CB    . SER A 1 1141 ? 141.797 150.239 176.286 1.00 53.72  ? 1141 SER A CB    1 
ATOM   7223  O  OG    . SER A 1 1141 ? 141.401 151.574 176.546 1.00 53.72  ? 1141 SER A OG    1 
ATOM   7224  N  N     . THR A 1 1142 ? 141.687 147.344 174.693 1.00 51.34  ? 1142 THR A N     1 
ATOM   7225  C  CA    . THR A 1 1142 ? 142.279 146.385 173.764 1.00 51.34  ? 1142 THR A CA    1 
ATOM   7226  C  C     . THR A 1 1142 ? 141.249 145.509 173.061 1.00 51.34  ? 1142 THR A C     1 
ATOM   7227  O  O     . THR A 1 1142 ? 141.529 145.001 171.965 1.00 51.34  ? 1142 THR A O     1 
ATOM   7228  C  CB    . THR A 1 1142 ? 143.295 145.489 174.487 1.00 51.34  ? 1142 THR A CB    1 
ATOM   7229  O  OG1   . THR A 1 1142 ? 143.882 144.575 173.552 1.00 51.34  ? 1142 THR A OG1   1 
ATOM   7230  C  CG2   . THR A 1 1142 ? 142.631 144.705 175.602 1.00 51.34  ? 1142 THR A CG2   1 
ATOM   7231  N  N     . LEU A 1 1143 ? 140.065 145.325 173.652 1.00 50.55  ? 1143 LEU A N     1 
ATOM   7232  C  CA    . LEU A 1 1143 ? 139.019 144.591 172.948 1.00 50.55  ? 1143 LEU A CA    1 
ATOM   7233  C  C     . LEU A 1 1143 ? 138.598 145.320 171.679 1.00 50.55  ? 1143 LEU A C     1 
ATOM   7234  O  O     . LEU A 1 1143 ? 138.278 144.680 170.671 1.00 50.55  ? 1143 LEU A O     1 
ATOM   7235  C  CB    . LEU A 1 1143 ? 137.821 144.371 173.874 1.00 50.55  ? 1143 LEU A CB    1 
ATOM   7236  C  CG    . LEU A 1 1143 ? 136.644 143.502 173.417 1.00 50.55  ? 1143 LEU A CG    1 
ATOM   7237  C  CD1   . LEU A 1 1143 ? 135.962 142.908 174.630 1.00 50.55  ? 1143 LEU A CD1   1 
ATOM   7238  C  CD2   . LEU A 1 1143 ? 135.629 144.282 172.601 1.00 50.55  ? 1143 LEU A CD2   1 
ATOM   7239  N  N     . GLN A 1 1144 ? 138.611 146.654 171.706 1.00 50.01  ? 1144 GLN A N     1 
ATOM   7240  C  CA    . GLN A 1 1144 ? 138.307 147.425 170.506 1.00 50.01  ? 1144 GLN A CA    1 
ATOM   7241  C  C     . GLN A 1 1144 ? 139.306 147.130 169.393 1.00 50.01  ? 1144 GLN A C     1 
ATOM   7242  O  O     . GLN A 1 1144 ? 138.924 146.969 168.227 1.00 50.01  ? 1144 GLN A O     1 
ATOM   7243  C  CB    . GLN A 1 1144 ? 138.300 148.912 170.852 1.00 50.01  ? 1144 GLN A CB    1 
ATOM   7244  C  CG    . GLN A 1 1144 ? 137.767 149.819 169.773 1.00 50.01  ? 1144 GLN A CG    1 
ATOM   7245  C  CD    . GLN A 1 1144 ? 138.421 151.182 169.811 1.00 50.01  ? 1144 GLN A CD    1 
ATOM   7246  O  OE1   . GLN A 1 1144 ? 138.478 151.824 170.858 1.00 50.01  ? 1144 GLN A OE1   1 
ATOM   7247  N  NE2   . GLN A 1 1144 ? 138.923 151.632 168.668 1.00 50.01  ? 1144 GLN A NE2   1 
ATOM   7248  N  N     . TRP A 1 1145 ? 140.592 147.043 169.735 1.00 49.16  ? 1145 TRP A N     1 
ATOM   7249  C  CA    . TRP A 1 1145 ? 141.616 146.754 168.737 1.00 49.16  ? 1145 TRP A CA    1 
ATOM   7250  C  C     . TRP A 1 1145 ? 141.495 145.330 168.210 1.00 49.16  ? 1145 TRP A C     1 
ATOM   7251  O  O     . TRP A 1 1145 ? 141.695 145.088 167.011 1.00 49.16  ? 1145 TRP A O     1 
ATOM   7252  C  CB    . TRP A 1 1145 ? 142.988 147.026 169.357 1.00 49.16  ? 1145 TRP A CB    1 
ATOM   7253  C  CG    . TRP A 1 1145 ? 144.163 146.915 168.445 1.00 49.16  ? 1145 TRP A CG    1 
ATOM   7254  C  CD1   . TRP A 1 1145 ? 144.210 147.218 167.116 1.00 49.16  ? 1145 TRP A CD1   1 
ATOM   7255  C  CD2   . TRP A 1 1145 ? 145.500 146.573 168.825 1.00 49.16  ? 1145 TRP A CD2   1 
ATOM   7256  N  NE1   . TRP A 1 1145 ? 145.483 147.027 166.633 1.00 49.16  ? 1145 TRP A NE1   1 
ATOM   7257  C  CE2   . TRP A 1 1145 ? 146.295 146.638 167.666 1.00 49.16  ? 1145 TRP A CE2   1 
ATOM   7258  C  CE3   . TRP A 1 1145 ? 146.096 146.196 170.032 1.00 49.16  ? 1145 TRP A CE3   1 
ATOM   7259  C  CZ2   . TRP A 1 1145 ? 147.652 146.339 167.678 1.00 49.16  ? 1145 TRP A CZ2   1 
ATOM   7260  C  CZ3   . TRP A 1 1145 ? 147.440 145.899 170.042 1.00 49.16  ? 1145 TRP A CZ3   1 
ATOM   7261  C  CH2   . TRP A 1 1145 ? 148.207 145.973 168.873 1.00 49.16  ? 1145 TRP A CH2   1 
ATOM   7262  N  N     . ALA A 1 1146 ? 141.123 144.384 169.074 1.00 46.36  ? 1146 ALA A N     1 
ATOM   7263  C  CA    . ALA A 1 1146 ? 140.855 143.029 168.599 1.00 46.36  ? 1146 ALA A CA    1 
ATOM   7264  C  C     . ALA A 1 1146 ? 139.685 142.996 167.620 1.00 46.36  ? 1146 ALA A C     1 
ATOM   7265  O  O     . ALA A 1 1146 ? 139.745 142.301 166.594 1.00 46.36  ? 1146 ALA A O     1 
ATOM   7266  C  CB    . ALA A 1 1146 ? 140.580 142.105 169.783 1.00 46.36  ? 1146 ALA A CB    1 
ATOM   7267  N  N     . VAL A 1 1147 ? 138.628 143.758 167.901 1.00 46.79  ? 1147 VAL A N     1 
ATOM   7268  C  CA    . VAL A 1 1147 ? 137.496 143.786 166.981 1.00 46.79  ? 1147 VAL A CA    1 
ATOM   7269  C  C     . VAL A 1 1147 ? 137.884 144.462 165.669 1.00 46.79  ? 1147 VAL A C     1 
ATOM   7270  O  O     . VAL A 1 1147 ? 137.420 144.057 164.598 1.00 46.79  ? 1147 VAL A O     1 
ATOM   7271  C  CB    . VAL A 1 1147 ? 136.288 144.470 167.639 1.00 46.79  ? 1147 VAL A CB    1 
ATOM   7272  C  CG1   . VAL A 1 1147 ? 135.215 144.758 166.612 1.00 46.79  ? 1147 VAL A CG1   1 
ATOM   7273  C  CG2   . VAL A 1 1147 ? 135.737 143.598 168.750 1.00 46.79  ? 1147 VAL A CG2   1 
ATOM   7274  N  N     . ASN A 1 1148 ? 138.745 145.480 165.720 1.00 46.49  ? 1148 ASN A N     1 
ATOM   7275  C  CA    . ASN A 1 1148 ? 139.238 146.085 164.486 1.00 46.49  ? 1148 ASN A CA    1 
ATOM   7276  C  C     . ASN A 1 1148 ? 140.060 145.101 163.661 1.00 46.49  ? 1148 ASN A C     1 
ATOM   7277  O  O     . ASN A 1 1148 ? 140.026 145.149 162.427 1.00 46.49  ? 1148 ASN A O     1 
ATOM   7278  C  CB    . ASN A 1 1148 ? 140.064 147.329 164.803 1.00 46.49  ? 1148 ASN A CB    1 
ATOM   7279  C  CG    . ASN A 1 1148 ? 139.204 148.543 165.074 1.00 46.49  ? 1148 ASN A CG    1 
ATOM   7280  O  OD1   . ASN A 1 1148 ? 138.108 148.430 165.621 1.00 46.49  ? 1148 ASN A OD1   1 
ATOM   7281  N  ND2   . ASN A 1 1148 ? 139.703 149.715 164.708 1.00 46.49  ? 1148 ASN A ND2   1 
ATOM   7282  N  N     . SER A 1 1149 ? 140.807 144.211 164.315 1.00 44.86  ? 1149 SER A N     1 
ATOM   7283  C  CA    . SER A 1 1149 ? 141.559 143.203 163.569 1.00 44.86  ? 1149 SER A CA    1 
ATOM   7284  C  C     . SER A 1 1149 ? 140.652 142.123 162.986 1.00 44.86  ? 1149 SER A C     1 
ATOM   7285  O  O     . SER A 1 1149 ? 140.987 141.519 161.954 1.00 44.86  ? 1149 SER A O     1 
ATOM   7286  C  CB    . SER A 1 1149 ? 142.617 142.565 164.468 1.00 44.86  ? 1149 SER A CB    1 
ATOM   7287  O  OG    . SER A 1 1149 ? 143.492 141.732 163.729 1.00 44.86  ? 1149 SER A OG    1 
ATOM   7288  N  N     . SER A 1 1150 ? 139.512 141.864 163.633 1.00 43.58  ? 1150 SER A N     1 
ATOM   7289  C  CA    . SER A 1 1150 ? 138.606 140.831 163.134 1.00 43.58  ? 1150 SER A CA    1 
ATOM   7290  C  C     . SER A 1 1150 ? 138.074 141.174 161.745 1.00 43.58  ? 1150 SER A C     1 
ATOM   7291  O  O     . SER A 1 1150 ? 137.941 140.289 160.890 1.00 43.58  ? 1150 SER A O     1 
ATOM   7292  C  CB    . SER A 1 1150 ? 137.451 140.624 164.112 1.00 43.58  ? 1150 SER A CB    1 
ATOM   7293  O  OG    . SER A 1 1150 ? 136.668 139.504 163.742 1.00 43.58  ? 1150 SER A OG    1 
ATOM   7294  N  N     . ILE A 1 1151 ? 137.764 142.450 161.500 1.00 43.24  ? 1151 ILE A N     1 
ATOM   7295  C  CA    . ILE A 1 1151 ? 137.257 142.853 160.189 1.00 43.24  ? 1151 ILE A CA    1 
ATOM   7296  C  C     . ILE A 1 1151 ? 138.325 142.674 159.120 1.00 43.24  ? 1151 ILE A C     1 
ATOM   7297  O  O     . ILE A 1 1151 ? 138.024 142.282 157.987 1.00 43.24  ? 1151 ILE A O     1 
ATOM   7298  C  CB    . ILE A 1 1151 ? 136.731 144.299 160.233 1.00 43.24  ? 1151 ILE A CB    1 
ATOM   7299  C  CG1   . ILE A 1 1151 ? 135.586 144.412 161.237 1.00 43.24  ? 1151 ILE A CG1   1 
ATOM   7300  C  CG2   . ILE A 1 1151 ? 136.263 144.745 158.861 1.00 43.24  ? 1151 ILE A CG2   1 
ATOM   7301  C  CD1   . ILE A 1 1151 ? 134.432 143.479 160.937 1.00 43.24  ? 1151 ILE A CD1   1 
ATOM   7302  N  N     . ASP A 1 1152 ? 139.586 142.948 159.456 1.00 45.53  ? 1152 ASP A N     1 
ATOM   7303  C  CA    . ASP A 1 1152 ? 140.670 142.708 158.508 1.00 45.53  ? 1152 ASP A CA    1 
ATOM   7304  C  C     . ASP A 1 1152 ? 140.780 141.229 158.165 1.00 45.53  ? 1152 ASP A C     1 
ATOM   7305  O  O     . ASP A 1 1152 ? 140.923 140.860 156.991 1.00 45.53  ? 1152 ASP A O     1 
ATOM   7306  C  CB    . ASP A 1 1152 ? 141.989 143.221 159.081 1.00 45.53  ? 1152 ASP A CB    1 
ATOM   7307  C  CG    . ASP A 1 1152 ? 143.107 143.217 158.060 1.00 45.53  ? 1152 ASP A CG    1 
ATOM   7308  O  OD1   . ASP A 1 1152 ? 142.815 143.356 156.856 1.00 45.53  ? 1152 ASP A OD1   1 
ATOM   7309  O  OD2   . ASP A 1 1152 ? 144.281 143.074 158.467 1.00 45.53  ? 1152 ASP A OD2   1 
ATOM   7310  N  N     . VAL A 1 1153 ? 140.716 140.365 159.181 1.00 42.63  ? 1153 VAL A N     1 
ATOM   7311  C  CA    . VAL A 1 1153 ? 140.796 138.928 158.921 1.00 42.63  ? 1153 VAL A CA    1 
ATOM   7312  C  C     . VAL A 1 1153 ? 139.653 138.492 158.014 1.00 42.63  ? 1153 VAL A C     1 
ATOM   7313  O  O     . VAL A 1 1153 ? 139.851 137.741 157.051 1.00 42.63  ? 1153 VAL A O     1 
ATOM   7314  C  CB    . VAL A 1 1153 ? 140.798 138.134 160.238 1.00 42.63  ? 1153 VAL A CB    1 
ATOM   7315  C  CG1   . VAL A 1 1153 ? 140.520 136.667 159.961 1.00 42.63  ? 1153 VAL A CG1   1 
ATOM   7316  C  CG2   . VAL A 1 1153 ? 142.125 138.295 160.948 1.00 42.63  ? 1153 VAL A CG2   1 
ATOM   7317  N  N     . ASP A 1 1154 ? 138.437 138.964 158.304 1.00 46.56  ? 1154 ASP A N     1 
ATOM   7318  C  CA    . ASP A 1 1154 ? 137.289 138.577 157.489 1.00 46.56  ? 1154 ASP A CA    1 
ATOM   7319  C  C     . ASP A 1 1154 ? 137.432 139.081 156.058 1.00 46.56  ? 1154 ASP A C     1 
ATOM   7320  O  O     . ASP A 1 1154 ? 137.123 138.357 155.106 1.00 46.56  ? 1154 ASP A O     1 
ATOM   7321  C  CB    . ASP A 1 1154 ? 135.996 139.096 158.119 1.00 46.56  ? 1154 ASP A CB    1 
ATOM   7322  C  CG    . ASP A 1 1154 ? 134.749 138.471 157.506 1.00 46.56  ? 1154 ASP A CG    1 
ATOM   7323  O  OD1   . ASP A 1 1154 ? 134.599 138.491 156.266 1.00 46.56  ? 1154 ASP A OD1   1 
ATOM   7324  O  OD2   . ASP A 1 1154 ? 133.910 137.959 158.274 1.00 46.56  ? 1154 ASP A OD2   1 
ATOM   7325  N  N     . SER A 1 1155 ? 137.904 140.317 155.885 1.00 44.47  ? 1155 SER A N     1 
ATOM   7326  C  CA    . SER A 1 1155 ? 138.068 140.870 154.545 1.00 44.47  ? 1155 SER A CA    1 
ATOM   7327  C  C     . SER A 1 1155 ? 139.082 140.069 153.740 1.00 44.47  ? 1155 SER A C     1 
ATOM   7328  O  O     . SER A 1 1155 ? 138.875 139.796 152.552 1.00 44.47  ? 1155 SER A O     1 
ATOM   7329  C  CB    . SER A 1 1155 ? 138.489 142.335 154.634 1.00 44.47  ? 1155 SER A CB    1 
ATOM   7330  O  OG    . SER A 1 1155 ? 138.658 142.888 153.342 1.00 44.47  ? 1155 SER A OG    1 
ATOM   7331  N  N     . LEU A 1 1156 ? 140.192 139.683 154.370 1.00 45.00  ? 1156 LEU A N     1 
ATOM   7332  C  CA    . LEU A 1 1156 ? 141.193 138.903 153.651 1.00 45.00  ? 1156 LEU A CA    1 
ATOM   7333  C  C     . LEU A 1 1156 ? 140.737 137.473 153.392 1.00 45.00  ? 1156 LEU A C     1 
ATOM   7334  O  O     . LEU A 1 1156 ? 141.354 136.782 152.576 1.00 45.00  ? 1156 LEU A O     1 
ATOM   7335  C  CB    . LEU A 1 1156 ? 142.517 138.904 154.417 1.00 45.00  ? 1156 LEU A CB    1 
ATOM   7336  C  CG    . LEU A 1 1156 ? 143.494 140.047 154.125 1.00 45.00  ? 1156 LEU A CG    1 
ATOM   7337  C  CD1   . LEU A 1 1156 ? 144.051 139.907 152.728 1.00 45.00  ? 1156 LEU A CD1   1 
ATOM   7338  C  CD2   . LEU A 1 1156 ? 142.850 141.411 154.290 1.00 45.00  ? 1156 LEU A CD2   1 
ATOM   7339  N  N     . MET A 1 1157 ? 139.682 137.014 154.066 1.00 45.70  ? 1157 MET A N     1 
ATOM   7340  C  CA    . MET A 1 1157 ? 139.183 135.657 153.881 1.00 45.70  ? 1157 MET A CA    1 
ATOM   7341  C  C     . MET A 1 1157 ? 138.336 135.499 152.623 1.00 45.70  ? 1157 MET A C     1 
ATOM   7342  O  O     . MET A 1 1157 ? 138.028 134.365 152.240 1.00 45.70  ? 1157 MET A O     1 
ATOM   7343  C  CB    . MET A 1 1157 ? 138.383 135.225 155.114 1.00 45.70  ? 1157 MET A CB    1 
ATOM   7344  C  CG    . MET A 1 1157 ? 138.037 133.744 155.169 1.00 45.70  ? 1157 MET A CG    1 
ATOM   7345  S  SD    . MET A 1 1157 ? 139.444 132.710 155.611 1.00 45.70  ? 1157 MET A SD    1 
ATOM   7346  C  CE    . MET A 1 1157 ? 139.892 133.420 157.188 1.00 45.70  ? 1157 MET A CE    1 
ATOM   7347  N  N     . ARG A 1 1158 ? 137.974 136.597 151.957 1.00 49.35  ? 1158 ARG A N     1 
ATOM   7348  C  CA    . ARG A 1 1158 ? 137.201 136.491 150.724 1.00 49.35  ? 1158 ARG A CA    1 
ATOM   7349  C  C     . ARG A 1 1158 ? 137.977 135.767 149.630 1.00 49.35  ? 1158 ARG A C     1 
ATOM   7350  O  O     . ARG A 1 1158 ? 137.379 135.054 148.813 1.00 49.35  ? 1158 ARG A O     1 
ATOM   7351  C  CB    . ARG A 1 1158 ? 136.792 137.882 150.244 1.00 49.35  ? 1158 ARG A CB    1 
ATOM   7352  C  CG    . ARG A 1 1158 ? 135.544 137.906 149.380 1.00 49.35  ? 1158 ARG A CG    1 
ATOM   7353  C  CD    . ARG A 1 1158 ? 134.368 137.205 150.033 1.00 49.35  ? 1158 ARG A CD    1 
ATOM   7354  N  NE    . ARG A 1 1158 ? 134.147 137.660 151.399 1.00 49.35  ? 1158 ARG A NE    1 
ATOM   7355  C  CZ    . ARG A 1 1158 ? 133.718 136.888 152.386 1.00 49.35  ? 1158 ARG A CZ    1 
ATOM   7356  N  NH1   . ARG A 1 1158 ? 133.467 135.602 152.200 1.00 49.35  ? 1158 ARG A NH1   1 
ATOM   7357  N  NH2   . ARG A 1 1158 ? 133.530 137.419 153.591 1.00 49.35  ? 1158 ARG A NH2   1 
ATOM   7358  N  N     . SER A 1 1159 ? 139.301 135.932 149.600 1.00 46.71  ? 1159 SER A N     1 
ATOM   7359  C  CA    . SER A 1 1159 ? 140.103 135.258 148.587 1.00 46.71  ? 1159 SER A CA    1 
ATOM   7360  C  C     . SER A 1 1159 ? 140.021 133.746 148.738 1.00 46.71  ? 1159 SER A C     1 
ATOM   7361  O  O     . SER A 1 1159 ? 140.049 133.015 147.744 1.00 46.71  ? 1159 SER A O     1 
ATOM   7362  C  CB    . SER A 1 1159 ? 141.552 135.730 148.667 1.00 46.71  ? 1159 SER A CB    1 
ATOM   7363  O  OG    . SER A 1 1159 ? 142.210 135.137 149.769 1.00 46.71  ? 1159 SER A OG    1 
ATOM   7364  N  N     . VAL A 1 1160 ? 139.908 133.258 149.974 1.00 43.40  ? 1160 VAL A N     1 
ATOM   7365  C  CA    . VAL A 1 1160 ? 139.743 131.824 150.196 1.00 43.40  ? 1160 VAL A CA    1 
ATOM   7366  C  C     . VAL A 1 1160 ? 138.420 131.345 149.612 1.00 43.40  ? 1160 VAL A C     1 
ATOM   7367  O  O     . VAL A 1 1160 ? 138.342 130.268 149.003 1.00 43.40  ? 1160 VAL A O     1 
ATOM   7368  C  CB    . VAL A 1 1160 ? 139.849 131.508 151.697 1.00 43.40  ? 1160 VAL A CB    1 
ATOM   7369  C  CG1   . VAL A 1 1160 ? 139.462 130.074 151.966 1.00 43.40  ? 1160 VAL A CG1   1 
ATOM   7370  C  CG2   . VAL A 1 1160 ? 141.245 131.797 152.201 1.00 43.40  ? 1160 VAL A CG2   1 
ATOM   7371  N  N     . SER A 1 1161 ? 137.356 132.132 149.795 1.00 44.42  ? 1161 SER A N     1 
ATOM   7372  C  CA    . SER A 1 1161 ? 136.061 131.774 149.225 1.00 44.42  ? 1161 SER A CA    1 
ATOM   7373  C  C     . SER A 1 1161 ? 136.111 131.767 147.704 1.00 44.42  ? 1161 SER A C     1 
ATOM   7374  O  O     . SER A 1 1161 ? 135.490 130.915 147.060 1.00 44.42  ? 1161 SER A O     1 
ATOM   7375  C  CB    . SER A 1 1161 ? 134.983 132.736 149.721 1.00 44.42  ? 1161 SER A CB    1 
ATOM   7376  O  OG    . SER A 1 1161 ? 133.701 132.341 149.266 1.00 44.42  ? 1161 SER A OG    1 
ATOM   7377  N  N     . ARG A 1 1162 ? 136.837 132.713 147.108 1.00 46.80  ? 1162 ARG A N     1 
ATOM   7378  C  CA    . ARG A 1 1162 ? 136.952 132.723 145.653 1.00 46.80  ? 1162 ARG A CA    1 
ATOM   7379  C  C     . ARG A 1 1162 ? 137.828 131.582 145.148 1.00 46.80  ? 1162 ARG A C     1 
ATOM   7380  O  O     . ARG A 1 1162 ? 137.626 131.096 144.031 1.00 46.80  ? 1162 ARG A O     1 
ATOM   7381  C  CB    . ARG A 1 1162 ? 137.498 134.067 145.176 1.00 46.80  ? 1162 ARG A CB    1 
ATOM   7382  C  CG    . ARG A 1 1162 ? 136.558 135.236 145.431 1.00 46.80  ? 1162 ARG A CG    1 
ATOM   7383  C  CD    . ARG A 1 1162 ? 137.117 136.528 144.871 1.00 46.80  ? 1162 ARG A CD    1 
ATOM   7384  N  NE    . ARG A 1 1162 ? 137.057 136.546 143.415 1.00 46.80  ? 1162 ARG A NE    1 
ATOM   7385  C  CZ    . ARG A 1 1162 ? 138.038 136.965 142.628 1.00 46.80  ? 1162 ARG A CZ    1 
ATOM   7386  N  NH1   . ARG A 1 1162 ? 139.181 137.407 143.125 1.00 46.80  ? 1162 ARG A NH1   1 
ATOM   7387  N  NH2   . ARG A 1 1162 ? 137.866 136.944 141.310 1.00 46.80  ? 1162 ARG A NH2   1 
ATOM   7388  N  N     . VAL A 1 1163 ? 138.807 131.151 145.945 1.00 42.64  ? 1163 VAL A N     1 
ATOM   7389  C  CA    . VAL A 1 1163 ? 139.655 130.032 145.545 1.00 42.64  ? 1163 VAL A CA    1 
ATOM   7390  C  C     . VAL A 1 1163 ? 138.878 128.722 145.588 1.00 42.64  ? 1163 VAL A C     1 
ATOM   7391  O  O     . VAL A 1 1163 ? 138.952 127.913 144.656 1.00 42.64  ? 1163 VAL A O     1 
ATOM   7392  C  CB    . VAL A 1 1163 ? 140.908 129.972 146.435 1.00 42.64  ? 1163 VAL A CB    1 
ATOM   7393  C  CG1   . VAL A 1 1163 ? 141.519 128.592 146.389 1.00 42.64  ? 1163 VAL A CG1   1 
ATOM   7394  C  CG2   . VAL A 1 1163 ? 141.919 131.006 145.991 1.00 42.64  ? 1163 VAL A CG2   1 
ATOM   7395  N  N     . PHE A 1 1164 ? 138.116 128.492 146.661 1.00 45.20  ? 1164 PHE A N     1 
ATOM   7396  C  CA    . PHE A 1 1164 ? 137.399 127.224 146.792 1.00 45.20  ? 1164 PHE A CA    1 
ATOM   7397  C  C     . PHE A 1 1164 ? 136.376 127.018 145.684 1.00 45.20  ? 1164 PHE A C     1 
ATOM   7398  O  O     . PHE A 1 1164 ? 136.021 125.874 145.378 1.00 45.20  ? 1164 PHE A O     1 
ATOM   7399  C  CB    . PHE A 1 1164 ? 136.718 127.119 148.155 1.00 45.20  ? 1164 PHE A CB    1 
ATOM   7400  C  CG    . PHE A 1 1164 ? 137.619 126.620 149.241 1.00 45.20  ? 1164 PHE A CG    1 
ATOM   7401  C  CD1   . PHE A 1 1164 ? 138.289 125.421 149.090 1.00 45.20  ? 1164 PHE A CD1   1 
ATOM   7402  C  CD2   . PHE A 1 1164 ? 137.779 127.325 150.417 1.00 45.20  ? 1164 PHE A CD2   1 
ATOM   7403  C  CE1   . PHE A 1 1164 ? 139.114 124.947 150.081 1.00 45.20  ? 1164 PHE A CE1   1 
ATOM   7404  C  CE2   . PHE A 1 1164 ? 138.602 126.849 151.413 1.00 45.20  ? 1164 PHE A CE2   1 
ATOM   7405  C  CZ    . PHE A 1 1164 ? 139.271 125.662 151.243 1.00 45.20  ? 1164 PHE A CZ    1 
ATOM   7406  N  N     . LYS A 1 1165 ? 135.880 128.098 145.079 1.00 47.51  ? 1165 LYS A N     1 
ATOM   7407  C  CA    . LYS A 1 1165 ? 134.918 127.943 143.995 1.00 47.51  ? 1165 LYS A CA    1 
ATOM   7408  C  C     . LYS A 1 1165 ? 135.542 127.267 142.782 1.00 47.51  ? 1165 LYS A C     1 
ATOM   7409  O  O     . LYS A 1 1165 ? 134.838 126.609 142.008 1.00 47.51  ? 1165 LYS A O     1 
ATOM   7410  C  CB    . LYS A 1 1165 ? 134.335 129.299 143.609 1.00 47.51  ? 1165 LYS A CB    1 
ATOM   7411  C  CG    . LYS A 1 1165 ? 133.313 129.825 144.599 1.00 47.51  ? 1165 LYS A CG    1 
ATOM   7412  C  CD    . LYS A 1 1165 ? 132.873 131.231 144.238 1.00 47.51  ? 1165 LYS A CD    1 
ATOM   7413  C  CE    . LYS A 1 1165 ? 132.223 131.247 142.865 1.00 47.51  ? 1165 LYS A CE    1 
ATOM   7414  N  NZ    . LYS A 1 1165 ? 130.965 130.447 142.842 1.00 47.51  ? 1165 LYS A NZ    1 
ATOM   7415  N  N     . PHE A 1 1166 ? 136.853 127.421 142.593 1.00 48.04  ? 1166 PHE A N     1 
ATOM   7416  C  CA    . PHE A 1 1166 ? 137.530 126.777 141.474 1.00 48.04  ? 1166 PHE A CA    1 
ATOM   7417  C  C     . PHE A 1 1166 ? 137.777 125.295 141.722 1.00 48.04  ? 1166 PHE A C     1 
ATOM   7418  O  O     . PHE A 1 1166 ? 137.785 124.507 140.770 1.00 48.04  ? 1166 PHE A O     1 
ATOM   7419  C  CB    . PHE A 1 1166 ? 138.850 127.490 141.182 1.00 48.04  ? 1166 PHE A CB    1 
ATOM   7420  C  CG    . PHE A 1 1166 ? 138.805 128.362 139.964 1.00 48.04  ? 1166 PHE A CG    1 
ATOM   7421  C  CD1   . PHE A 1 1166 ? 137.763 129.250 139.768 1.00 48.04  ? 1166 PHE A CD1   1 
ATOM   7422  C  CD2   . PHE A 1 1166 ? 139.809 128.299 139.017 1.00 48.04  ? 1166 PHE A CD2   1 
ATOM   7423  C  CE1   . PHE A 1 1166 ? 137.719 130.050 138.644 1.00 48.04  ? 1166 PHE A CE1   1 
ATOM   7424  C  CE2   . PHE A 1 1166 ? 139.774 129.098 137.895 1.00 48.04  ? 1166 PHE A CE2   1 
ATOM   7425  C  CZ    . PHE A 1 1166 ? 138.729 129.976 137.709 1.00 48.04  ? 1166 PHE A CZ    1 
ATOM   7426  N  N     . ILE A 1 1167 ? 137.982 124.898 142.979 1.00 46.59  ? 1167 ILE A N     1 
ATOM   7427  C  CA    . ILE A 1 1167 ? 138.226 123.491 143.278 1.00 46.59  ? 1167 ILE A CA    1 
ATOM   7428  C  C     . ILE A 1 1167 ? 136.967 122.664 143.045 1.00 46.59  ? 1167 ILE A C     1 
ATOM   7429  O  O     . ILE A 1 1167 ? 137.043 121.518 142.585 1.00 46.59  ? 1167 ILE A O     1 
ATOM   7430  C  CB    . ILE A 1 1167 ? 138.755 123.341 144.717 1.00 46.59  ? 1167 ILE A CB    1 
ATOM   7431  C  CG1   . ILE A 1 1167 ? 140.140 123.980 144.846 1.00 46.59  ? 1167 ILE A CG1   1 
ATOM   7432  C  CG2   . ILE A 1 1167 ? 138.819 121.882 145.123 1.00 46.59  ? 1167 ILE A CG2   1 
ATOM   7433  C  CD1   . ILE A 1 1167 ? 140.598 124.154 146.272 1.00 46.59  ? 1167 ILE A CD1   1 
ATOM   7434  N  N     . ASP A 1 1168 ? 135.796 123.231 143.322 1.00 50.44  ? 1168 ASP A N     1 
ATOM   7435  C  CA    . ASP A 1 1168 ? 134.529 122.525 143.176 1.00 50.44  ? 1168 ASP A CA    1 
ATOM   7436  C  C     . ASP A 1 1168 ? 134.063 122.415 141.729 1.00 50.44  ? 1168 ASP A C     1 
ATOM   7437  O  O     . ASP A 1 1168 ? 132.967 121.897 141.489 1.00 50.44  ? 1168 ASP A O     1 
ATOM   7438  C  CB    . ASP A 1 1168 ? 133.447 123.219 144.007 1.00 50.44  ? 1168 ASP A CB    1 
ATOM   7439  C  CG    . ASP A 1 1168 ? 133.861 123.425 145.451 1.00 50.44  ? 1168 ASP A CG    1 
ATOM   7440  O  OD1   . ASP A 1 1168 ? 134.734 122.676 145.935 1.00 50.44  ? 1168 ASP A OD1   1 
ATOM   7441  O  OD2   . ASP A 1 1168 ? 133.308 124.334 146.105 1.00 50.44  ? 1168 ASP A OD2   1 
ATOM   7442  N  N     . MET A 1 1169 ? 134.846 122.898 140.774 1.00 52.92  ? 1169 MET A N     1 
ATOM   7443  C  CA    . MET A 1 1169 ? 134.436 122.872 139.377 1.00 52.92  ? 1169 MET A CA    1 
ATOM   7444  C  C     . MET A 1 1169 ? 134.273 121.432 138.898 1.00 52.92  ? 1169 MET A C     1 
ATOM   7445  O  O     . MET A 1 1169 ? 135.144 120.594 139.167 1.00 52.92  ? 1169 MET A O     1 
ATOM   7446  C  CB    . MET A 1 1169 ? 135.466 123.604 138.521 1.00 52.92  ? 1169 MET A CB    1 
ATOM   7447  C  CG    . MET A 1 1169 ? 135.024 123.880 137.102 1.00 52.92  ? 1169 MET A CG    1 
ATOM   7448  S  SD    . MET A 1 1169 ? 136.232 124.864 136.199 1.00 52.92  ? 1169 MET A SD    1 
ATOM   7449  C  CE    . MET A 1 1169 ? 136.677 126.066 137.449 1.00 52.92  ? 1169 MET A CE    1 
ATOM   7450  N  N     . PRO A 1 1170 ? 133.186 121.107 138.198 1.00 54.55  ? 1170 PRO A N     1 
ATOM   7451  C  CA    . PRO A 1 1170 ? 132.943 119.717 137.790 1.00 54.55  ? 1170 PRO A CA    1 
ATOM   7452  C  C     . PRO A 1 1170 ? 134.089 119.131 136.975 1.00 54.55  ? 1170 PRO A C     1 
ATOM   7453  O  O     . PRO A 1 1170 ? 134.791 119.839 136.251 1.00 54.55  ? 1170 PRO A O     1 
ATOM   7454  C  CB    . PRO A 1 1170 ? 131.663 119.822 136.957 1.00 54.55  ? 1170 PRO A CB    1 
ATOM   7455  C  CG    . PRO A 1 1170 ? 130.941 120.976 137.557 1.00 54.55  ? 1170 PRO A CG    1 
ATOM   7456  C  CD    . PRO A 1 1170 ? 132.020 121.965 137.931 1.00 54.55  ? 1170 PRO A CD    1 
ATOM   7457  N  N     . THR A 1 1171 ? 134.280 117.821 137.113 1.00 55.35  ? 1171 THR A N     1 
ATOM   7458  C  CA    . THR A 1 1171 ? 135.321 117.097 136.398 1.00 55.35  ? 1171 THR A CA    1 
ATOM   7459  C  C     . THR A 1 1171 ? 134.795 116.527 135.084 1.00 55.35  ? 1171 THR A C     1 
ATOM   7460  O  O     . THR A 1 1171 ? 133.613 116.195 134.954 1.00 55.35  ? 1171 THR A O     1 
ATOM   7461  C  CB    . THR A 1 1171 ? 135.874 115.962 137.259 1.00 55.35  ? 1171 THR A CB    1 
ATOM   7462  O  OG1   . THR A 1 1171 ? 134.835 115.008 137.515 1.00 55.35  ? 1171 THR A OG1   1 
ATOM   7463  C  CG2   . THR A 1 1171 ? 136.396 116.502 138.583 1.00 55.35  ? 1171 THR A CG2   1 
ATOM   7464  N  N     . GLU A 1 1172 ? 135.694 116.416 134.107 1.00 53.24  ? 1172 GLU A N     1 
ATOM   7465  C  CA    . GLU A 1 1172 ? 135.345 115.828 132.820 1.00 53.24  ? 1172 GLU A CA    1 
ATOM   7466  C  C     . GLU A 1 1172 ? 135.164 114.323 132.956 1.00 53.24  ? 1172 GLU A C     1 
ATOM   7467  O  O     . GLU A 1 1172 ? 135.997 113.637 133.557 1.00 53.24  ? 1172 GLU A O     1 
ATOM   7468  C  CB    . GLU A 1 1172 ? 136.426 116.137 131.784 1.00 53.24  ? 1172 GLU A CB    1 
ATOM   7469  C  CG    . GLU A 1 1172 ? 136.063 115.728 130.364 1.00 53.24  ? 1172 GLU A CG    1 
ATOM   7470  C  CD    . GLU A 1 1172 ? 137.166 116.029 129.363 1.00 53.24  ? 1172 GLU A CD    1 
ATOM   7471  O  OE1   . GLU A 1 1172 ? 138.350 116.030 129.757 1.00 53.24  ? 1172 GLU A OE1   1 
ATOM   7472  O  OE2   . GLU A 1 1172 ? 136.848 116.259 128.179 1.00 53.24  ? 1172 GLU A OE2   1 
ATOM   7473  N  N     . GLY A 1 1173 ? 134.075 113.810 132.396 1.00 57.29  ? 1173 GLY A N     1 
ATOM   7474  C  CA    . GLY A 1 1173 ? 133.797 112.384 132.426 1.00 57.29  ? 1173 GLY A CA    1 
ATOM   7475  C  C     . GLY A 1 1173 ? 133.229 111.887 133.742 1.00 57.29  ? 1173 GLY A C     1 
ATOM   7476  O  O     . GLY A 1 1173 ? 132.394 110.983 133.765 1.00 57.29  ? 1173 GLY A O     1 
ATOM   7477  N  N     . ILE A 1 1203 ? 148.742 94.386  122.889 1.00 65.07  ? 1203 ILE A N     1 
ATOM   7478  C  CA    . ILE A 1 1203 ? 148.325 95.775  123.037 1.00 65.07  ? 1203 ILE A CA    1 
ATOM   7479  C  C     . ILE A 1 1203 ? 146.913 95.957  122.493 1.00 65.07  ? 1203 ILE A C     1 
ATOM   7480  O  O     . ILE A 1 1203 ? 146.447 95.173  121.669 1.00 65.07  ? 1203 ILE A O     1 
ATOM   7481  C  CB    . ILE A 1 1203 ? 149.316 96.727  122.345 1.00 65.07  ? 1203 ILE A CB    1 
ATOM   7482  C  CG1   . ILE A 1 1203 ? 149.340 96.473  120.835 1.00 65.07  ? 1203 ILE A CG1   1 
ATOM   7483  C  CG2   . ILE A 1 1203 ? 150.709 96.575  122.942 1.00 65.07  ? 1203 ILE A CG2   1 
ATOM   7484  C  CD1   . ILE A 1 1203 ? 150.201 97.451  120.065 1.00 65.07  ? 1203 ILE A CD1   1 
ATOM   7485  N  N     . TRP A 1 1204 ? 146.235 96.999  122.962 1.00 61.14  ? 1204 TRP A N     1 
ATOM   7486  C  CA    . TRP A 1 1204 ? 144.849 97.261  122.589 1.00 61.14  ? 1204 TRP A CA    1 
ATOM   7487  C  C     . TRP A 1 1204 ? 144.639 97.871  121.203 1.00 61.14  ? 1204 TRP A C     1 
ATOM   7488  O  O     . TRP A 1 1204 ? 143.723 97.434  120.496 1.00 61.14  ? 1204 TRP A O     1 
ATOM   7489  C  CB    . TRP A 1 1204 ? 144.191 98.161  123.638 1.00 61.14  ? 1204 TRP A CB    1 
ATOM   7490  C  CG    . TRP A 1 1204 ? 142.891 98.731  123.174 1.00 61.14  ? 1204 TRP A CG    1 
ATOM   7491  C  CD1   . TRP A 1 1204 ? 141.748 98.049  122.882 1.00 61.14  ? 1204 TRP A CD1   1 
ATOM   7492  C  CD2   . TRP A 1 1204 ? 142.597 100.115 122.964 1.00 61.14  ? 1204 TRP A CD2   1 
ATOM   7493  N  NE1   . TRP A 1 1204 ? 140.764 98.922  122.488 1.00 61.14  ? 1204 TRP A NE1   1 
ATOM   7494  C  CE2   . TRP A 1 1204 ? 141.261 100.198 122.534 1.00 61.14  ? 1204 TRP A CE2   1 
ATOM   7495  C  CE3   . TRP A 1 1204 ? 143.338 101.293 123.096 1.00 61.14  ? 1204 TRP A CE3   1 
ATOM   7496  C  CZ2   . TRP A 1 1204 ? 140.650 101.409 122.235 1.00 61.14  ? 1204 TRP A CZ2   1 
ATOM   7497  C  CZ3   . TRP A 1 1204 ? 142.731 102.492 122.801 1.00 61.14  ? 1204 TRP A CZ3   1 
ATOM   7498  C  CH2   . TRP A 1 1204 ? 141.400 102.544 122.374 1.00 61.14  ? 1204 TRP A CH2   1 
ATOM   7499  N  N     . PRO A 1 1205 ? 145.413 98.879  120.774 1.00 60.55  ? 1205 PRO A N     1 
ATOM   7500  C  CA    . PRO A 1 1205 ? 145.115 99.483  119.462 1.00 60.55  ? 1205 PRO A CA    1 
ATOM   7501  C  C     . PRO A 1 1205 ? 145.173 98.491  118.315 1.00 60.55  ? 1205 PRO A C     1 
ATOM   7502  O  O     . PRO A 1 1205 ? 144.328 98.541  117.412 1.00 60.55  ? 1205 PRO A O     1 
ATOM   7503  C  CB    . PRO A 1 1205 ? 146.190 100.571 119.327 1.00 60.55  ? 1205 PRO A CB    1 
ATOM   7504  C  CG    . PRO A 1 1205 ? 146.590 100.876 120.715 1.00 60.55  ? 1205 PRO A CG    1 
ATOM   7505  C  CD    . PRO A 1 1205 ? 146.526 99.574  121.441 1.00 60.55  ? 1205 PRO A CD    1 
ATOM   7506  N  N     . SER A 1 1206 ? 146.167 97.603  118.321 1.00 62.47  ? 1206 SER A N     1 
ATOM   7507  C  CA    . SER A 1 1206 ? 146.249 96.448  117.431 1.00 62.47  ? 1206 SER A CA    1 
ATOM   7508  C  C     . SER A 1 1206 ? 146.275 96.820  115.954 1.00 62.47  ? 1206 SER A C     1 
ATOM   7509  O  O     . SER A 1 1206 ? 147.351 96.979  115.369 1.00 62.47  ? 1206 SER A O     1 
ATOM   7510  C  CB    . SER A 1 1206 ? 145.081 95.497  117.697 1.00 62.47  ? 1206 SER A CB    1 
ATOM   7511  O  OG    . SER A 1 1206 ? 144.670 94.848  116.506 1.00 62.47  ? 1206 SER A OG    1 
ATOM   7512  N  N     . GLY A 1 1207 ? 145.098 96.969  115.345 1.00 63.42  ? 1207 GLY A N     1 
ATOM   7513  C  CA    . GLY A 1 1207 ? 145.016 97.240  113.922 1.00 63.42  ? 1207 GLY A CA    1 
ATOM   7514  C  C     . GLY A 1 1207 ? 144.614 98.646  113.530 1.00 63.42  ? 1207 GLY A C     1 
ATOM   7515  O  O     . GLY A 1 1207 ? 145.212 99.247  112.632 1.00 63.42  ? 1207 GLY A O     1 
ATOM   7516  N  N     . GLY A 1 1208 ? 143.594 99.179  114.196 1.00 60.99  ? 1208 GLY A N     1 
ATOM   7517  C  CA    . GLY A 1 1208 ? 143.043 100.472 113.860 1.00 60.99  ? 1208 GLY A CA    1 
ATOM   7518  C  C     . GLY A 1 1208 ? 141.699 100.458 113.160 1.00 60.99  ? 1208 GLY A C     1 
ATOM   7519  O  O     . GLY A 1 1208 ? 141.242 101.520 112.723 1.00 60.99  ? 1208 GLY A O     1 
ATOM   7520  N  N     . GLN A 1 1209 ? 141.054 99.301  113.035 1.00 58.32  ? 1209 GLN A N     1 
ATOM   7521  C  CA    . GLN A 1 1209 ? 139.723 99.244  112.445 1.00 58.32  ? 1209 GLN A CA    1 
ATOM   7522  C  C     . GLN A 1 1209 ? 138.730 100.006 113.316 1.00 58.32  ? 1209 GLN A C     1 
ATOM   7523  O  O     . GLN A 1 1209 ? 138.702 99.838  114.538 1.00 58.32  ? 1209 GLN A O     1 
ATOM   7524  C  CB    . GLN A 1 1209 ? 139.297 97.786  112.272 1.00 58.32  ? 1209 GLN A CB    1 
ATOM   7525  C  CG    . GLN A 1 1209 ? 138.041 97.579  111.445 1.00 58.32  ? 1209 GLN A CG    1 
ATOM   7526  C  CD    . GLN A 1 1209 ? 136.780 97.593  112.282 1.00 58.32  ? 1209 GLN A CD    1 
ATOM   7527  O  OE1   . GLN A 1 1209 ? 136.153 98.635  112.463 1.00 58.32  ? 1209 GLN A OE1   1 
ATOM   7528  N  NE2   . GLN A 1 1209 ? 136.402 96.430  112.798 1.00 58.32  ? 1209 GLN A NE2   1 
ATOM   7529  N  N     . MET A 1 1210 ? 137.910 100.845 112.684 1.00 56.80  ? 1210 MET A N     1 
ATOM   7530  C  CA    . MET A 1 1210 ? 137.039 101.765 113.404 1.00 56.80  ? 1210 MET A CA    1 
ATOM   7531  C  C     . MET A 1 1210 ? 135.666 101.810 112.747 1.00 56.80  ? 1210 MET A C     1 
ATOM   7532  O  O     . MET A 1 1210 ? 135.553 101.711 111.522 1.00 56.80  ? 1210 MET A O     1 
ATOM   7533  C  CB    . MET A 1 1210 ? 137.662 103.166 113.442 1.00 56.80  ? 1210 MET A CB    1 
ATOM   7534  C  CG    . MET A 1 1210 ? 136.900 104.190 114.254 1.00 56.80  ? 1210 MET A CG    1 
ATOM   7535  S  SD    . MET A 1 1210 ? 137.803 105.747 114.333 1.00 56.80  ? 1210 MET A SD    1 
ATOM   7536  C  CE    . MET A 1 1210 ? 137.191 106.407 115.877 1.00 56.80  ? 1210 MET A CE    1 
ATOM   7537  N  N     . THR A 1 1211 ? 134.623 101.956 113.566 1.00 57.01  ? 1211 THR A N     1 
ATOM   7538  C  CA    . THR A 1 1211 ? 133.245 101.978 113.085 1.00 57.01  ? 1211 THR A CA    1 
ATOM   7539  C  C     . THR A 1 1211 ? 132.405 102.901 113.957 1.00 57.01  ? 1211 THR A C     1 
ATOM   7540  O  O     . THR A 1 1211 ? 132.443 102.794 115.185 1.00 57.01  ? 1211 THR A O     1 
ATOM   7541  C  CB    . THR A 1 1211 ? 132.641 100.570 113.088 1.00 57.01  ? 1211 THR A CB    1 
ATOM   7542  O  OG1   . THR A 1 1211 ? 133.288 99.769  112.091 1.00 57.01  ? 1211 THR A OG1   1 
ATOM   7543  C  CG2   . THR A 1 1211 ? 131.149 100.631 112.796 1.00 57.01  ? 1211 THR A CG2   1 
ATOM   7544  N  N     . VAL A 1 1212 ? 131.652 103.803 113.328 1.00 60.15  ? 1212 VAL A N     1 
ATOM   7545  C  CA    . VAL A 1 1212 ? 130.760 104.707 114.041 1.00 60.15  ? 1212 VAL A CA    1 
ATOM   7546  C  C     . VAL A 1 1212 ? 129.318 104.306 113.755 1.00 60.15  ? 1212 VAL A C     1 
ATOM   7547  O  O     . VAL A 1 1212 ? 129.015 103.631 112.768 1.00 60.15  ? 1212 VAL A O     1 
ATOM   7548  C  CB    . VAL A 1 1212 ? 130.992 106.184 113.654 1.00 60.15  ? 1212 VAL A CB    1 
ATOM   7549  C  CG1   . VAL A 1 1212 ? 132.223 106.736 114.338 1.00 60.15  ? 1212 VAL A CG1   1 
ATOM   7550  C  CG2   . VAL A 1 1212 ? 131.094 106.329 112.160 1.00 60.15  ? 1212 VAL A CG2   1 
ATOM   7551  N  N     . LYS A 1 1213 ? 128.409 104.734 114.630 1.00 67.53  ? 1213 LYS A N     1 
ATOM   7552  C  CA    . LYS A 1 1213 ? 126.980 104.500 114.432 1.00 67.53  ? 1213 LYS A CA    1 
ATOM   7553  C  C     . LYS A 1 1213 ? 126.189 105.650 115.034 1.00 67.53  ? 1213 LYS A C     1 
ATOM   7554  O  O     . LYS A 1 1213 ? 126.218 105.846 116.252 1.00 67.53  ? 1213 LYS A O     1 
ATOM   7555  C  CB    . LYS A 1 1213 ? 126.544 103.172 115.056 1.00 67.53  ? 1213 LYS A CB    1 
ATOM   7556  C  CG    . LYS A 1 1213 ? 125.034 103.020 115.179 1.00 67.53  ? 1213 LYS A CG    1 
ATOM   7557  C  CD    . LYS A 1 1213 ? 124.623 101.566 115.317 1.00 67.53  ? 1213 LYS A CD    1 
ATOM   7558  C  CE    . LYS A 1 1213 ? 124.788 100.824 114.004 1.00 67.53  ? 1213 LYS A CE    1 
ATOM   7559  N  NZ    . LYS A 1 1213 ? 123.897 101.379 112.947 1.00 67.53  ? 1213 LYS A NZ    1 
ATOM   7560  N  N     . ASP A 1 1214 ? 125.480 106.392 114.180 1.00 70.80  ? 1214 ASP A N     1 
ATOM   7561  C  CA    . ASP A 1 1214 ? 124.545 107.437 114.608 1.00 70.80  ? 1214 ASP A CA    1 
ATOM   7562  C  C     . ASP A 1 1214 ? 125.211 108.445 115.542 1.00 70.80  ? 1214 ASP A C     1 
ATOM   7563  O  O     . ASP A 1 1214 ? 124.640 108.865 116.549 1.00 70.80  ? 1214 ASP A O     1 
ATOM   7564  C  CB    . ASP A 1 1214 ? 123.305 106.822 115.263 1.00 70.80  ? 1214 ASP A CB    1 
ATOM   7565  C  CG    . ASP A 1 1214 ? 122.077 107.700 115.126 1.00 70.80  ? 1214 ASP A CG    1 
ATOM   7566  O  OD1   . ASP A 1 1214 ? 122.200 108.818 114.582 1.00 70.80  ? 1214 ASP A OD1   1 
ATOM   7567  O  OD2   . ASP A 1 1214 ? 120.988 107.267 115.560 1.00 70.80  ? 1214 ASP A OD2   1 
ATOM   7568  N  N     . LEU A 1 1215 ? 126.438 108.833 115.205 1.00 64.12  ? 1215 LEU A N     1 
ATOM   7569  C  CA    . LEU A 1 1215 ? 127.186 109.777 116.025 1.00 64.12  ? 1215 LEU A CA    1 
ATOM   7570  C  C     . LEU A 1 1215 ? 126.666 111.193 115.802 1.00 64.12  ? 1215 LEU A C     1 
ATOM   7571  O  O     . LEU A 1 1215 ? 126.547 111.644 114.658 1.00 64.12  ? 1215 LEU A O     1 
ATOM   7572  C  CB    . LEU A 1 1215 ? 128.672 109.688 115.694 1.00 64.12  ? 1215 LEU A CB    1 
ATOM   7573  C  CG    . LEU A 1 1215 ? 129.567 110.777 116.280 1.00 64.12  ? 1215 LEU A CG    1 
ATOM   7574  C  CD1   . LEU A 1 1215 ? 129.468 110.771 117.790 1.00 64.12  ? 1215 LEU A CD1   1 
ATOM   7575  C  CD2   . LEU A 1 1215 ? 131.003 110.582 115.836 1.00 64.12  ? 1215 LEU A CD2   1 
ATOM   7576  N  N     . THR A 1 1216 ? 126.343 111.892 116.890 1.00 61.78  ? 1216 THR A N     1 
ATOM   7577  C  CA    . THR A 1 1216 ? 125.935 113.290 116.842 1.00 61.78  ? 1216 THR A CA    1 
ATOM   7578  C  C     . THR A 1 1216 ? 126.790 114.108 117.801 1.00 61.78  ? 1216 THR A C     1 
ATOM   7579  O  O     . THR A 1 1216 ? 127.218 113.610 118.847 1.00 61.78  ? 1216 THR A O     1 
ATOM   7580  C  CB    . THR A 1 1216 ? 124.447 113.453 117.180 1.00 61.78  ? 1216 THR A CB    1 
ATOM   7581  O  OG1   . THR A 1 1216 ? 124.073 114.830 117.050 1.00 61.78  ? 1216 THR A OG1   1 
ATOM   7582  C  CG2   . THR A 1 1216 ? 124.154 112.986 118.593 1.00 61.78  ? 1216 THR A CG2   1 
ATOM   7583  N  N     . ALA A 1 1217 ? 127.054 115.361 117.432 1.00 58.19  ? 1217 ALA A N     1 
ATOM   7584  C  CA    . ALA A 1 1217 ? 127.921 116.227 118.215 1.00 58.19  ? 1217 ALA A CA    1 
ATOM   7585  C  C     . ALA A 1 1217 ? 127.352 117.637 118.266 1.00 58.19  ? 1217 ALA A C     1 
ATOM   7586  O  O     . ALA A 1 1217 ? 126.871 118.158 117.257 1.00 58.19  ? 1217 ALA A O     1 
ATOM   7587  C  CB    . ALA A 1 1217 ? 129.341 116.260 117.638 1.00 58.19  ? 1217 ALA A CB    1 
ATOM   7588  N  N     . LYS A 1 1218 ? 127.415 118.247 119.446 1.00 57.83  ? 1218 LYS A N     1 
ATOM   7589  C  CA    . LYS A 1 1218 ? 127.004 119.631 119.635 1.00 57.83  ? 1218 LYS A CA    1 
ATOM   7590  C  C     . LYS A 1 1218 ? 127.843 120.226 120.755 1.00 57.83  ? 1218 LYS A C     1 
ATOM   7591  O  O     . LYS A 1 1218 ? 128.162 119.541 121.729 1.00 57.83  ? 1218 LYS A O     1 
ATOM   7592  C  CB    . LYS A 1 1218 ? 125.507 119.732 119.949 1.00 57.83  ? 1218 LYS A CB    1 
ATOM   7593  C  CG    . LYS A 1 1218 ? 125.096 119.072 121.252 1.00 57.83  ? 1218 LYS A CG    1 
ATOM   7594  C  CD    . LYS A 1 1218 ? 123.593 119.110 121.446 1.00 57.83  ? 1218 LYS A CD    1 
ATOM   7595  C  CE    . LYS A 1 1218 ? 122.894 118.268 120.397 1.00 57.83  ? 1218 LYS A CE    1 
ATOM   7596  N  NZ    . LYS A 1 1218 ? 123.303 116.841 120.502 1.00 57.83  ? 1218 LYS A NZ    1 
ATOM   7597  N  N     . TYR A 1 1219 ? 128.213 121.499 120.604 1.00 54.31  ? 1219 TYR A N     1 
ATOM   7598  C  CA    . TYR A 1 1219 ? 129.165 122.096 121.535 1.00 54.31  ? 1219 TYR A CA    1 
ATOM   7599  C  C     . TYR A 1 1219 ? 128.539 122.400 122.889 1.00 54.31  ? 1219 TYR A C     1 
ATOM   7600  O  O     . TYR A 1 1219 ? 129.252 122.453 123.897 1.00 54.31  ? 1219 TYR A O     1 
ATOM   7601  C  CB    . TYR A 1 1219 ? 129.773 123.357 120.926 1.00 54.31  ? 1219 TYR A CB    1 
ATOM   7602  C  CG    . TYR A 1 1219 ? 130.774 123.058 119.838 1.00 54.31  ? 1219 TYR A CG    1 
ATOM   7603  C  CD1   . TYR A 1 1219 ? 132.039 122.581 120.148 1.00 54.31  ? 1219 TYR A CD1   1 
ATOM   7604  C  CD2   . TYR A 1 1219 ? 130.452 123.236 118.501 1.00 54.31  ? 1219 TYR A CD2   1 
ATOM   7605  C  CE1   . TYR A 1 1219 ? 132.957 122.299 119.161 1.00 54.31  ? 1219 TYR A CE1   1 
ATOM   7606  C  CE2   . TYR A 1 1219 ? 131.365 122.957 117.505 1.00 54.31  ? 1219 TYR A CE2   1 
ATOM   7607  C  CZ    . TYR A 1 1219 ? 132.616 122.489 117.841 1.00 54.31  ? 1219 TYR A CZ    1 
ATOM   7608  O  OH    . TYR A 1 1219 ? 133.533 122.206 116.855 1.00 54.31  ? 1219 TYR A OH    1 
ATOM   7609  N  N     . THR A 1 1220 ? 127.225 122.613 122.942 1.00 63.40  ? 1220 THR A N     1 
ATOM   7610  C  CA    . THR A 1 1220 ? 126.529 122.852 124.199 1.00 63.40  ? 1220 THR A CA    1 
ATOM   7611  C  C     . THR A 1 1220 ? 125.320 121.934 124.292 1.00 63.40  ? 1220 THR A C     1 
ATOM   7612  O  O     . THR A 1 1220 ? 124.600 121.742 123.308 1.00 63.40  ? 1220 THR A O     1 
ATOM   7613  C  CB    . THR A 1 1220 ? 126.066 124.314 124.344 1.00 63.40  ? 1220 THR A CB    1 
ATOM   7614  O  OG1   . THR A 1 1220 ? 124.843 124.509 123.623 1.00 63.40  ? 1220 THR A OG1   1 
ATOM   7615  C  CG2   . THR A 1 1220 ? 127.118 125.281 123.820 1.00 63.40  ? 1220 THR A CG2   1 
ATOM   7616  N  N     . GLU A 1 1221 ? 125.097 121.372 125.478 1.00 70.08  ? 1221 GLU A N     1 
ATOM   7617  C  CA    . GLU A 1 1221 ? 123.920 120.543 125.695 1.00 70.08  ? 1221 GLU A CA    1 
ATOM   7618  C  C     . GLU A 1 1221 ? 122.660 121.391 125.567 1.00 70.08  ? 1221 GLU A C     1 
ATOM   7619  O  O     . GLU A 1 1221 ? 122.604 122.525 126.054 1.00 70.08  ? 1221 GLU A O     1 
ATOM   7620  C  CB    . GLU A 1 1221 ? 123.987 119.856 127.061 1.00 70.08  ? 1221 GLU A CB    1 
ATOM   7621  C  CG    . GLU A 1 1221 ? 123.767 120.754 128.271 1.00 70.08  ? 1221 GLU A CG    1 
ATOM   7622  C  CD    . GLU A 1 1221 ? 124.905 121.729 128.499 1.00 70.08  ? 1221 GLU A CD    1 
ATOM   7623  O  OE1   . GLU A 1 1221 ? 126.045 121.420 128.094 1.00 70.08  ? 1221 GLU A OE1   1 
ATOM   7624  O  OE2   . GLU A 1 1221 ? 124.660 122.800 129.093 1.00 70.08  ? 1221 GLU A OE2   1 
ATOM   7625  N  N     . GLY A 1 1222 ? 121.657 120.852 124.877 1.00 75.47  ? 1222 GLY A N     1 
ATOM   7626  C  CA    . GLY A 1 1222 ? 120.467 121.620 124.574 1.00 75.47  ? 1222 GLY A CA    1 
ATOM   7627  C  C     . GLY A 1 1222 ? 120.650 122.667 123.501 1.00 75.47  ? 1222 GLY A C     1 
ATOM   7628  O  O     . GLY A 1 1222 ? 119.748 123.482 123.288 1.00 75.47  ? 1222 GLY A O     1 
ATOM   7629  N  N     . GLY A 1 1223 ? 121.790 122.671 122.819 1.00 71.38  ? 1223 GLY A N     1 
ATOM   7630  C  CA    . GLY A 1 1223 ? 122.077 123.634 121.778 1.00 71.38  ? 1223 GLY A CA    1 
ATOM   7631  C  C     . GLY A 1 1223 ? 121.722 123.127 120.397 1.00 71.38  ? 1223 GLY A C     1 
ATOM   7632  O  O     . GLY A 1 1223 ? 120.920 122.206 120.223 1.00 71.38  ? 1223 GLY A O     1 
ATOM   7633  N  N     . ASN A 1 1224 ? 122.337 123.750 119.396 1.00 69.58  ? 1224 ASN A N     1 
ATOM   7634  C  CA    . ASN A 1 1224 ? 122.120 123.392 118.002 1.00 69.58  ? 1224 ASN A CA    1 
ATOM   7635  C  C     . ASN A 1 1224 ? 123.107 122.311 117.581 1.00 69.58  ? 1224 ASN A C     1 
ATOM   7636  O  O     . ASN A 1 1224 ? 124.308 122.421 117.849 1.00 69.58  ? 1224 ASN A O     1 
ATOM   7637  C  CB    . ASN A 1 1224 ? 122.267 124.622 117.106 1.00 69.58  ? 1224 ASN A CB    1 
ATOM   7638  C  CG    . ASN A 1 1224 ? 121.492 124.496 115.813 1.00 69.58  ? 1224 ASN A CG    1 
ATOM   7639  O  OD1   . ASN A 1 1224 ? 120.424 123.885 115.773 1.00 69.58  ? 1224 ASN A OD1   1 
ATOM   7640  N  ND2   . ASN A 1 1224 ? 122.030 125.070 114.744 1.00 69.58  ? 1224 ASN A ND2   1 
ATOM   7641  N  N     . ALA A 1 1225 ? 122.597 121.271 116.926 1.00 64.54  ? 1225 ALA A N     1 
ATOM   7642  C  CA    . ALA A 1 1225 ? 123.443 120.172 116.479 1.00 64.54  ? 1225 ALA A CA    1 
ATOM   7643  C  C     . ALA A 1 1225 ? 124.296 120.601 115.292 1.00 64.54  ? 1225 ALA A C     1 
ATOM   7644  O  O     . ALA A 1 1225 ? 123.793 121.196 114.334 1.00 64.54  ? 1225 ALA A O     1 
ATOM   7645  C  CB    . ALA A 1 1225 ? 122.589 118.963 116.106 1.00 64.54  ? 1225 ALA A CB    1 
ATOM   7646  N  N     . ILE A 1 1226 ? 125.592 120.294 115.356 1.00 60.44  ? 1226 ILE A N     1 
ATOM   7647  C  CA    . ILE A 1 1226 ? 126.480 120.609 114.244 1.00 60.44  ? 1226 ILE A CA    1 
ATOM   7648  C  C     . ILE A 1 1226 ? 126.422 119.517 113.180 1.00 60.44  ? 1226 ILE A C     1 
ATOM   7649  O  O     . ILE A 1 1226 ? 126.431 119.815 111.980 1.00 60.44  ? 1226 ILE A O     1 
ATOM   7650  C  CB    . ILE A 1 1226 ? 127.916 120.823 114.753 1.00 60.44  ? 1226 ILE A CB    1 
ATOM   7651  C  CG1   . ILE A 1 1226 ? 127.963 121.972 115.762 1.00 60.44  ? 1226 ILE A CG1   1 
ATOM   7652  C  CG2   . ILE A 1 1226 ? 128.858 121.108 113.601 1.00 60.44  ? 1226 ILE A CG2   1 
ATOM   7653  C  CD1   . ILE A 1 1226 ? 127.506 123.299 115.206 1.00 60.44  ? 1226 ILE A CD1   1 
ATOM   7654  N  N     . LEU A 1 1227 ? 126.345 118.252 113.589 1.00 62.63  ? 1227 LEU A N     1 
ATOM   7655  C  CA    . LEU A 1 1227 ? 126.254 117.144 112.648 1.00 62.63  ? 1227 LEU A CA    1 
ATOM   7656  C  C     . LEU A 1 1227 ? 125.649 115.942 113.360 1.00 62.63  ? 1227 LEU A C     1 
ATOM   7657  O  O     . LEU A 1 1227 ? 125.770 115.806 114.580 1.00 62.63  ? 1227 LEU A O     1 
ATOM   7658  C  CB    . LEU A 1 1227 ? 127.630 116.808 112.049 1.00 62.63  ? 1227 LEU A CB    1 
ATOM   7659  C  CG    . LEU A 1 1227 ? 128.835 116.420 112.920 1.00 62.63  ? 1227 LEU A CG    1 
ATOM   7660  C  CD1   . LEU A 1 1227 ? 128.750 115.003 113.478 1.00 62.63  ? 1227 LEU A CD1   1 
ATOM   7661  C  CD2   . LEU A 1 1227 ? 130.128 116.607 112.142 1.00 62.63  ? 1227 LEU A CD2   1 
ATOM   7662  N  N     . GLU A 1 1228 ? 125.001 115.071 112.587 1.00 69.35  ? 1228 GLU A N     1 
ATOM   7663  C  CA    . GLU A 1 1228 ? 124.352 113.900 113.160 1.00 69.35  ? 1228 GLU A CA    1 
ATOM   7664  C  C     . GLU A 1 1228 ? 124.101 112.866 112.070 1.00 69.35  ? 1228 GLU A C     1 
ATOM   7665  O  O     . GLU A 1 1228 ? 124.160 113.167 110.875 1.00 69.35  ? 1228 GLU A O     1 
ATOM   7666  C  CB    . GLU A 1 1228 ? 123.039 114.274 113.856 1.00 69.35  ? 1228 GLU A CB    1 
ATOM   7667  C  CG    . GLU A 1 1228 ? 121.821 114.254 112.949 1.00 69.35  ? 1228 GLU A CG    1 
ATOM   7668  C  CD    . GLU A 1 1228 ? 121.928 115.244 111.807 1.00 69.35  ? 1228 GLU A CD    1 
ATOM   7669  O  OE1   . GLU A 1 1228 ? 122.468 116.347 112.029 1.00 69.35  ? 1228 GLU A OE1   1 
ATOM   7670  O  OE2   . GLU A 1 1228 ? 121.474 114.919 110.689 1.00 69.35  ? 1228 GLU A OE2   1 
ATOM   7671  N  N     . ASN A 1 1229 ? 123.814 111.639 112.512 1.00 73.40  ? 1229 ASN A N     1 
ATOM   7672  C  CA    . ASN A 1 1229 ? 123.441 110.526 111.639 1.00 73.40  ? 1229 ASN A CA    1 
ATOM   7673  C  C     . ASN A 1 1229 ? 124.558 110.201 110.642 1.00 73.40  ? 1229 ASN A C     1 
ATOM   7674  O  O     . ASN A 1 1229 ? 124.424 110.376 109.430 1.00 73.40  ? 1229 ASN A O     1 
ATOM   7675  C  CB    . ASN A 1 1229 ? 122.118 110.818 110.921 1.00 73.40  ? 1229 ASN A CB    1 
ATOM   7676  C  CG    . ASN A 1 1229 ? 121.549 109.598 110.228 1.00 73.40  ? 1229 ASN A CG    1 
ATOM   7677  O  OD1   . ASN A 1 1229 ? 121.127 109.666 109.075 1.00 73.40  ? 1229 ASN A OD1   1 
ATOM   7678  N  ND2   . ASN A 1 1229 ? 121.535 108.472 110.932 1.00 73.40  ? 1229 ASN A ND2   1 
ATOM   7679  N  N     . ILE A 1 1230 ? 125.676 109.722 111.185 1.00 66.95  ? 1230 ILE A N     1 
ATOM   7680  C  CA    . ILE A 1 1230 ? 126.841 109.326 110.404 1.00 66.95  ? 1230 ILE A CA    1 
ATOM   7681  C  C     . ILE A 1 1230 ? 127.200 107.885 110.752 1.00 66.95  ? 1230 ILE A C     1 
ATOM   7682  O  O     . ILE A 1 1230 ? 127.186 107.497 111.925 1.00 66.95  ? 1230 ILE A O     1 
ATOM   7683  C  CB    . ILE A 1 1230 ? 128.024 110.289 110.644 1.00 66.95  ? 1230 ILE A CB    1 
ATOM   7684  C  CG1   . ILE A 1 1230 ? 128.605 110.114 112.047 1.00 66.95  ? 1230 ILE A CG1   1 
ATOM   7685  C  CG2   . ILE A 1 1230 ? 127.589 111.731 110.429 1.00 66.95  ? 1230 ILE A CG2   1 
ATOM   7686  C  CD1   . ILE A 1 1230 ? 129.668 111.122 112.396 1.00 66.95  ? 1230 ILE A CD1   1 
ATOM   7687  N  N     . SER A 1 1231 ? 127.476 107.077 109.723 1.00 65.88  ? 1231 SER A N     1 
ATOM   7688  C  CA    . SER A 1 1231 ? 127.643 105.641 109.927 1.00 65.88  ? 1231 SER A CA    1 
ATOM   7689  C  C     . SER A 1 1231 ? 128.785 105.085 109.077 1.00 65.88  ? 1231 SER A C     1 
ATOM   7690  O  O     . SER A 1 1231 ? 128.750 103.924 108.657 1.00 65.88  ? 1231 SER A O     1 
ATOM   7691  C  CB    . SER A 1 1231 ? 126.345 104.887 109.628 1.00 65.88  ? 1231 SER A CB    1 
ATOM   7692  O  OG    . SER A 1 1231 ? 126.431 103.534 110.038 1.00 65.88  ? 1231 SER A OG    1 
ATOM   7693  N  N     . PHE A 1 1232 ? 129.809 105.895 108.820 1.00 61.61  ? 1232 PHE A N     1 
ATOM   7694  C  CA    . PHE A 1 1232 ? 130.926 105.428 108.009 1.00 61.61  ? 1232 PHE A CA    1 
ATOM   7695  C  C     . PHE A 1 1232 ? 131.788 104.425 108.777 1.00 61.61  ? 1232 PHE A C     1 
ATOM   7696  O  O     . PHE A 1 1232 ? 131.664 104.257 109.991 1.00 61.61  ? 1232 PHE A O     1 
ATOM   7697  C  CB    . PHE A 1 1232 ? 131.775 106.604 107.520 1.00 61.61  ? 1232 PHE A CB    1 
ATOM   7698  C  CG    . PHE A 1 1232 ? 132.397 107.417 108.619 1.00 61.61  ? 1232 PHE A CG    1 
ATOM   7699  C  CD1   . PHE A 1 1232 ? 131.647 108.333 109.334 1.00 61.61  ? 1232 PHE A CD1   1 
ATOM   7700  C  CD2   . PHE A 1 1232 ? 133.733 107.265 108.938 1.00 61.61  ? 1232 PHE A CD2   1 
ATOM   7701  C  CE1   . PHE A 1 1232 ? 132.218 109.084 110.341 1.00 61.61  ? 1232 PHE A CE1   1 
ATOM   7702  C  CE2   . PHE A 1 1232 ? 134.307 108.012 109.945 1.00 61.61  ? 1232 PHE A CE2   1 
ATOM   7703  C  CZ    . PHE A 1 1232 ? 133.549 108.921 110.648 1.00 61.61  ? 1232 PHE A CZ    1 
ATOM   7704  N  N     . SER A 1 1233 ? 132.658 103.732 108.042 1.00 62.16  ? 1233 SER A N     1 
ATOM   7705  C  CA    . SER A 1 1233 ? 133.512 102.694 108.611 1.00 62.16  ? 1233 SER A CA    1 
ATOM   7706  C  C     . SER A 1 1233 ? 134.878 102.726 107.942 1.00 62.16  ? 1233 SER A C     1 
ATOM   7707  O  O     . SER A 1 1233 ? 134.966 102.775 106.713 1.00 62.16  ? 1233 SER A O     1 
ATOM   7708  C  CB    . SER A 1 1233 ? 132.880 101.308 108.446 1.00 62.16  ? 1233 SER A CB    1 
ATOM   7709  O  OG    . SER A 1 1233 ? 133.701 100.307 109.019 1.00 62.16  ? 1233 SER A OG    1 
ATOM   7710  N  N     . ILE A 1 1234 ? 135.937 102.695 108.751 1.00 60.71  ? 1234 ILE A N     1 
ATOM   7711  C  CA    . ILE A 1 1234 ? 137.313 102.775 108.266 1.00 60.71  ? 1234 ILE A CA    1 
ATOM   7712  C  C     . ILE A 1 1234 ? 137.975 101.410 108.391 1.00 60.71  ? 1234 ILE A C     1 
ATOM   7713  O  O     . ILE A 1 1234 ? 137.925 100.781 109.455 1.00 60.71  ? 1234 ILE A O     1 
ATOM   7714  C  CB    . ILE A 1 1234 ? 138.121 103.838 109.030 1.00 60.71  ? 1234 ILE A CB    1 
ATOM   7715  C  CG1   . ILE A 1 1234 ? 137.372 105.171 109.099 1.00 60.71  ? 1234 ILE A CG1   1 
ATOM   7716  C  CG2   . ILE A 1 1234 ? 139.485 104.026 108.390 1.00 60.71  ? 1234 ILE A CG2   1 
ATOM   7717  C  CD1   . ILE A 1 1234 ? 136.539 105.353 110.348 1.00 60.71  ? 1234 ILE A CD1   1 
ATOM   7718  N  N     . SER A 1 1235 ? 138.604 100.954 107.304 1.00 66.48  ? 1235 SER A N     1 
ATOM   7719  C  CA    . SER A 1 1235 ? 139.371 99.718  107.280 1.00 66.48  ? 1235 SER A CA    1 
ATOM   7720  C  C     . SER A 1 1235 ? 140.726 99.912  107.962 1.00 66.48  ? 1235 SER A C     1 
ATOM   7721  O  O     . SER A 1 1235 ? 141.224 101.037 108.059 1.00 66.48  ? 1235 SER A O     1 
ATOM   7722  C  CB    . SER A 1 1235 ? 139.576 99.254  105.841 1.00 66.48  ? 1235 SER A CB    1 
ATOM   7723  O  OG    . SER A 1 1235 ? 138.333 99.065  105.187 1.00 66.48  ? 1235 SER A OG    1 
ATOM   7724  N  N     . PRO A 1 1236 ? 141.340 98.836  108.454 1.00 66.18  ? 1236 PRO A N     1 
ATOM   7725  C  CA    . PRO A 1 1236 ? 142.641 98.975  109.124 1.00 66.18  ? 1236 PRO A CA    1 
ATOM   7726  C  C     . PRO A 1 1236 ? 143.743 99.358  108.147 1.00 66.18  ? 1236 PRO A C     1 
ATOM   7727  O  O     . PRO A 1 1236 ? 143.888 98.756  107.080 1.00 66.18  ? 1236 PRO A O     1 
ATOM   7728  C  CB    . PRO A 1 1236 ? 142.878 97.585  109.724 1.00 66.18  ? 1236 PRO A CB    1 
ATOM   7729  C  CG    . PRO A 1 1236 ? 142.100 96.669  108.851 1.00 66.18  ? 1236 PRO A CG    1 
ATOM   7730  C  CD    . PRO A 1 1236 ? 140.874 97.438  108.453 1.00 66.18  ? 1236 PRO A CD    1 
ATOM   7731  N  N     . GLY A 1 1237 ? 144.535 100.358 108.528 1.00 67.12  ? 1237 GLY A N     1 
ATOM   7732  C  CA    . GLY A 1 1237 ? 145.669 100.762 107.717 1.00 67.12  ? 1237 GLY A CA    1 
ATOM   7733  C  C     . GLY A 1 1237 ? 145.307 101.493 106.444 1.00 67.12  ? 1237 GLY A C     1 
ATOM   7734  O  O     . GLY A 1 1237 ? 146.042 101.407 105.456 1.00 67.12  ? 1237 GLY A O     1 
ATOM   7735  N  N     . GLN A 1 1238 ? 144.187 102.208 106.439 1.00 64.25  ? 1238 GLN A N     1 
ATOM   7736  C  CA    . GLN A 1 1238 ? 143.669 102.864 105.249 1.00 64.25  ? 1238 GLN A CA    1 
ATOM   7737  C  C     . GLN A 1 1238 ? 143.645 104.372 105.457 1.00 64.25  ? 1238 GLN A C     1 
ATOM   7738  O  O     . GLN A 1 1238 ? 143.122 104.853 106.467 1.00 64.25  ? 1238 GLN A O     1 
ATOM   7739  C  CB    . GLN A 1 1238 ? 142.267 102.339 104.933 1.00 64.25  ? 1238 GLN A CB    1 
ATOM   7740  C  CG    . GLN A 1 1238 ? 141.675 102.816 103.628 1.00 64.25  ? 1238 GLN A CG    1 
ATOM   7741  C  CD    . GLN A 1 1238 ? 140.474 101.989 103.221 1.00 64.25  ? 1238 GLN A CD    1 
ATOM   7742  O  OE1   . GLN A 1 1238 ? 140.492 101.305 102.199 1.00 64.25  ? 1238 GLN A OE1   1 
ATOM   7743  N  NE2   . GLN A 1 1238 ? 139.427 102.032 104.034 1.00 64.25  ? 1238 GLN A NE2   1 
ATOM   7744  N  N     . ARG A 1 1239 ? 144.202 105.113 104.501 1.00 62.99  ? 1239 ARG A N     1 
ATOM   7745  C  CA    . ARG A 1 1239 ? 144.124 106.568 104.526 1.00 62.99  ? 1239 ARG A CA    1 
ATOM   7746  C  C     . ARG A 1 1239 ? 142.718 107.035 104.175 1.00 62.99  ? 1239 ARG A C     1 
ATOM   7747  O  O     . ARG A 1 1239 ? 142.109 106.543 103.220 1.00 62.99  ? 1239 ARG A O     1 
ATOM   7748  C  CB    . ARG A 1 1239 ? 145.135 107.189 103.561 1.00 62.99  ? 1239 ARG A CB    1 
ATOM   7749  C  CG    . ARG A 1 1239 ? 146.594 107.104 103.989 1.00 62.99  ? 1239 ARG A CG    1 
ATOM   7750  C  CD    . ARG A 1 1239 ? 147.274 105.819 103.578 1.00 62.99  ? 1239 ARG A CD    1 
ATOM   7751  N  NE    . ARG A 1 1239 ? 148.584 105.711 104.209 1.00 62.99  ? 1239 ARG A NE    1 
ATOM   7752  C  CZ    . ARG A 1 1239 ? 148.917 104.784 105.095 1.00 62.99  ? 1239 ARG A CZ    1 
ATOM   7753  N  NH1   . ARG A 1 1239 ? 148.052 103.866 105.493 1.00 62.99  ? 1239 ARG A NH1   1 
ATOM   7754  N  NH2   . ARG A 1 1239 ? 150.148 104.782 105.600 1.00 62.99  ? 1239 ARG A NH2   1 
ATOM   7755  N  N     . VAL A 1 1240 ? 142.205 107.984 104.951 1.00 55.65  ? 1240 VAL A N     1 
ATOM   7756  C  CA    . VAL A 1 1240 ? 140.894 108.580 104.727 1.00 55.65  ? 1240 VAL A CA    1 
ATOM   7757  C  C     . VAL A 1 1240 ? 141.099 110.071 104.506 1.00 55.65  ? 1240 VAL A C     1 
ATOM   7758  O  O     . VAL A 1 1240 ? 141.585 110.776 105.399 1.00 55.65  ? 1240 VAL A O     1 
ATOM   7759  C  CB    . VAL A 1 1240 ? 139.939 108.326 105.899 1.00 55.65  ? 1240 VAL A CB    1 
ATOM   7760  C  CG1   . VAL A 1 1240 ? 138.690 109.173 105.752 1.00 55.65  ? 1240 VAL A CG1   1 
ATOM   7761  C  CG2   . VAL A 1 1240 ? 139.585 106.853 105.980 1.00 55.65  ? 1240 VAL A CG2   1 
ATOM   7762  N  N     . GLY A 1 1241 ? 140.732 110.555 103.323 1.00 55.58  ? 1241 GLY A N     1 
ATOM   7763  C  CA    . GLY A 1 1241 ? 140.836 111.970 103.029 1.00 55.58  ? 1241 GLY A CA    1 
ATOM   7764  C  C     . GLY A 1 1241 ? 139.588 112.745 103.397 1.00 55.58  ? 1241 GLY A C     1 
ATOM   7765  O  O     . GLY A 1 1241 ? 138.603 112.744 102.654 1.00 55.58  ? 1241 GLY A O     1 
ATOM   7766  N  N     . LEU A 1 1242 ? 139.620 113.409 104.548 1.00 52.32  ? 1242 LEU A N     1 
ATOM   7767  C  CA    . LEU A 1 1242 ? 138.481 114.196 104.998 1.00 52.32  ? 1242 LEU A CA    1 
ATOM   7768  C  C     . LEU A 1 1242 ? 138.438 115.527 104.256 1.00 52.32  ? 1242 LEU A C     1 
ATOM   7769  O  O     . LEU A 1 1242 ? 139.436 116.251 104.202 1.00 52.32  ? 1242 LEU A O     1 
ATOM   7770  C  CB    . LEU A 1 1242 ? 138.573 114.418 106.504 1.00 52.32  ? 1242 LEU A CB    1 
ATOM   7771  C  CG    . LEU A 1 1242 ? 137.520 115.289 107.179 1.00 52.32  ? 1242 LEU A CG    1 
ATOM   7772  C  CD1   . LEU A 1 1242 ? 136.137 114.749 106.895 1.00 52.32  ? 1242 LEU A CD1   1 
ATOM   7773  C  CD2   . LEU A 1 1242 ? 137.777 115.333 108.666 1.00 52.32  ? 1242 LEU A CD2   1 
ATOM   7774  N  N     . LEU A 1 1243 ? 137.279 115.856 103.688 1.00 54.81  ? 1243 LEU A N     1 
ATOM   7775  C  CA    . LEU A 1 1243 ? 137.152 117.025 102.829 1.00 54.81  ? 1243 LEU A CA    1 
ATOM   7776  C  C     . LEU A 1 1243 ? 135.889 117.801 103.182 1.00 54.81  ? 1243 LEU A C     1 
ATOM   7777  O  O     . LEU A 1 1243 ? 135.019 117.323 103.915 1.00 54.81  ? 1243 LEU A O     1 
ATOM   7778  C  CB    . LEU A 1 1243 ? 137.135 116.626 101.350 1.00 54.81  ? 1243 LEU A CB    1 
ATOM   7779  C  CG    . LEU A 1 1243 ? 138.495 116.382 100.699 1.00 54.81  ? 1243 LEU A CG    1 
ATOM   7780  C  CD1   . LEU A 1 1243 ? 138.323 115.735 99.339  1.00 54.81  ? 1243 LEU A CD1   1 
ATOM   7781  C  CD2   . LEU A 1 1243 ? 139.258 117.685 100.578 1.00 54.81  ? 1243 LEU A CD2   1 
ATOM   7782  N  N     . GLY A 1 1244 ? 135.798 119.006 102.647 1.00 57.93  ? 1244 GLY A N     1 
ATOM   7783  C  CA    . GLY A 1 1244 ? 134.642 119.855 102.864 1.00 57.93  ? 1244 GLY A CA    1 
ATOM   7784  C  C     . GLY A 1 1244 ? 134.999 121.314 102.656 1.00 57.93  ? 1244 GLY A C     1 
ATOM   7785  O  O     . GLY A 1 1244 ? 136.154 121.675 102.451 1.00 57.93  ? 1244 GLY A O     1 
ATOM   7786  N  N     . ARG A 1 1245 ? 133.966 122.150 102.715 1.00 56.94  ? 1245 ARG A N     1 
ATOM   7787  C  CA    . ARG A 1 1245 ? 134.112 123.591 102.562 1.00 56.94  ? 1245 ARG A CA    1 
ATOM   7788  C  C     . ARG A 1 1245 ? 134.656 124.207 103.851 1.00 56.94  ? 1245 ARG A C     1 
ATOM   7789  O  O     . ARG A 1 1245 ? 134.616 123.595 104.921 1.00 56.94  ? 1245 ARG A O     1 
ATOM   7790  C  CB    . ARG A 1 1245 ? 132.765 124.218 102.192 1.00 56.94  ? 1245 ARG A CB    1 
ATOM   7791  C  CG    . ARG A 1 1245 ? 132.804 125.710 101.913 1.00 56.94  ? 1245 ARG A CG    1 
ATOM   7792  C  CD    . ARG A 1 1245 ? 131.471 126.245 101.439 1.00 56.94  ? 1245 ARG A CD    1 
ATOM   7793  N  NE    . ARG A 1 1245 ? 131.478 127.702 101.411 1.00 56.94  ? 1245 ARG A NE    1 
ATOM   7794  C  CZ    . ARG A 1 1245 ? 131.341 128.472 102.483 1.00 56.94  ? 1245 ARG A CZ    1 
ATOM   7795  N  NH1   . ARG A 1 1245 ? 131.176 127.956 103.689 1.00 56.94  ? 1245 ARG A NH1   1 
ATOM   7796  N  NH2   . ARG A 1 1245 ? 131.373 129.794 102.340 1.00 56.94  ? 1245 ARG A NH2   1 
ATOM   7797  N  N     . THR A 1 1246 ? 135.173 125.437 103.746 1.00 55.10  ? 1246 THR A N     1 
ATOM   7798  C  CA    . THR A 1 1246 ? 135.680 126.121 104.932 1.00 55.10  ? 1246 THR A CA    1 
ATOM   7799  C  C     . THR A 1 1246 ? 134.544 126.412 105.908 1.00 55.10  ? 1246 THR A C     1 
ATOM   7800  O  O     . THR A 1 1246 ? 133.725 127.314 105.711 1.00 55.10  ? 1246 THR A O     1 
ATOM   7801  C  CB    . THR A 1 1246 ? 136.441 127.401 104.548 1.00 55.10  ? 1246 THR A CB    1 
ATOM   7802  O  OG1   . THR A 1 1246 ? 136.880 128.080 105.733 1.00 55.10  ? 1246 THR A OG1   1 
ATOM   7803  C  CG2   . THR A 1 1246 ? 135.610 128.338 103.672 1.00 55.10  ? 1246 THR A CG2   1 
ATOM   7804  N  N     . GLY A 1 1247 ? 134.494 125.612 106.964 1.00 52.61  ? 1247 GLY A N     1 
ATOM   7805  C  CA    . GLY A 1 1247 ? 133.464 125.650 107.979 1.00 52.61  ? 1247 GLY A CA    1 
ATOM   7806  C  C     . GLY A 1 1247 ? 132.379 124.675 107.584 1.00 52.61  ? 1247 GLY A C     1 
ATOM   7807  O  O     . GLY A 1 1247 ? 131.452 125.027 106.850 1.00 52.61  ? 1247 GLY A O     1 
ATOM   7808  N  N     . SER A 1 1248 ? 132.482 123.443 108.071 1.00 50.71  ? 1248 SER A N     1 
ATOM   7809  C  CA    . SER A 1 1248 ? 131.471 122.427 107.808 1.00 50.71  ? 1248 SER A CA    1 
ATOM   7810  C  C     . SER A 1 1248 ? 131.182 121.524 108.991 1.00 50.71  ? 1248 SER A C     1 
ATOM   7811  O  O     . SER A 1 1248 ? 130.107 120.917 109.028 1.00 50.71  ? 1248 SER A O     1 
ATOM   7812  C  CB    . SER A 1 1248 ? 131.886 121.561 106.614 1.00 50.71  ? 1248 SER A CB    1 
ATOM   7813  O  OG    . SER A 1 1248 ? 131.570 122.201 105.393 1.00 50.71  ? 1248 SER A OG    1 
ATOM   7814  N  N     . GLY A 1 1249 ? 132.090 121.409 109.955 1.00 51.47  ? 1249 GLY A N     1 
ATOM   7815  C  CA    . GLY A 1 1249 ? 132.090 120.319 110.903 1.00 51.47  ? 1249 GLY A CA    1 
ATOM   7816  C  C     . GLY A 1 1249 ? 133.196 119.312 110.674 1.00 51.47  ? 1249 GLY A C     1 
ATOM   7817  O  O     . GLY A 1 1249 ? 133.200 118.263 111.328 1.00 51.47  ? 1249 GLY A O     1 
ATOM   7818  N  N     . LYS A 1 1250 ? 134.134 119.599 109.768 1.00 49.02  ? 1250 LYS A N     1 
ATOM   7819  C  CA    . LYS A 1 1250 ? 135.198 118.649 109.463 1.00 49.02  ? 1250 LYS A CA    1 
ATOM   7820  C  C     . LYS A 1 1250 ? 136.198 118.544 110.609 1.00 49.02  ? 1250 LYS A C     1 
ATOM   7821  O  O     . LYS A 1 1250 ? 136.705 117.454 110.896 1.00 49.02  ? 1250 LYS A O     1 
ATOM   7822  C  CB    . LYS A 1 1250 ? 135.885 119.040 108.153 1.00 49.02  ? 1250 LYS A CB    1 
ATOM   7823  C  CG    . LYS A 1 1250 ? 136.634 120.360 108.181 1.00 49.02  ? 1250 LYS A CG    1 
ATOM   7824  C  CD    . LYS A 1 1250 ? 136.869 120.876 106.774 1.00 49.02  ? 1250 LYS A CD    1 
ATOM   7825  C  CE    . LYS A 1 1250 ? 137.744 119.928 105.982 1.00 49.02  ? 1250 LYS A CE    1 
ATOM   7826  N  NZ    . LYS A 1 1250 ? 138.148 120.513 104.677 1.00 49.02  ? 1250 LYS A NZ    1 
ATOM   7827  N  N     . SER A 1 1251 ? 136.500 119.659 111.274 1.00 46.03  ? 1251 SER A N     1 
ATOM   7828  C  CA    . SER A 1 1251 ? 137.298 119.578 112.491 1.00 46.03  ? 1251 SER A CA    1 
ATOM   7829  C  C     . SER A 1 1251 ? 136.486 119.006 113.643 1.00 46.03  ? 1251 SER A C     1 
ATOM   7830  O  O     . SER A 1 1251 ? 137.038 118.323 114.513 1.00 46.03  ? 1251 SER A O     1 
ATOM   7831  C  CB    . SER A 1 1251 ? 137.846 120.955 112.857 1.00 46.03  ? 1251 SER A CB    1 
ATOM   7832  O  OG    . SER A 1 1251 ? 138.603 120.898 114.051 1.00 46.03  ? 1251 SER A OG    1 
ATOM   7833  N  N     . THR A 1 1252 ? 135.179 119.264 113.660 1.00 45.81  ? 1252 THR A N     1 
ATOM   7834  C  CA    . THR A 1 1252 ? 134.325 118.727 114.712 1.00 45.81  ? 1252 THR A CA    1 
ATOM   7835  C  C     . THR A 1 1252 ? 134.249 117.207 114.640 1.00 45.81  ? 1252 THR A C     1 
ATOM   7836  O  O     . THR A 1 1252 ? 134.168 116.535 115.674 1.00 45.81  ? 1252 THR A O     1 
ATOM   7837  C  CB    . THR A 1 1252 ? 132.931 119.343 114.612 1.00 45.81  ? 1252 THR A CB    1 
ATOM   7838  O  OG1   . THR A 1 1252 ? 133.041 120.770 114.625 1.00 45.81  ? 1252 THR A OG1   1 
ATOM   7839  C  CG2   . THR A 1 1252 ? 132.064 118.902 115.774 1.00 45.81  ? 1252 THR A CG2   1 
ATOM   7840  N  N     . LEU A 1 1253 ? 134.272 116.647 113.429 1.00 44.65  ? 1253 LEU A N     1 
ATOM   7841  C  CA    . LEU A 1 1253 ? 134.228 115.196 113.279 1.00 44.65  ? 1253 LEU A CA    1 
ATOM   7842  C  C     . LEU A 1 1253 ? 135.427 114.531 113.941 1.00 44.65  ? 1253 LEU A C     1 
ATOM   7843  O  O     . LEU A 1 1253 ? 135.279 113.552 114.679 1.00 44.65  ? 1253 LEU A O     1 
ATOM   7844  C  CB    . LEU A 1 1253 ? 134.168 114.825 111.799 1.00 44.65  ? 1253 LEU A CB    1 
ATOM   7845  C  CG    . LEU A 1 1253 ? 134.110 113.325 111.515 1.00 44.65  ? 1253 LEU A CG    1 
ATOM   7846  C  CD1   . LEU A 1 1253 ? 132.909 112.699 112.183 1.00 44.65  ? 1253 LEU A CD1   1 
ATOM   7847  C  CD2   . LEU A 1 1253 ? 134.088 113.066 110.022 1.00 44.65  ? 1253 LEU A CD2   1 
ATOM   7848  N  N     . LEU A 1 1254 ? 136.631 115.045 113.683 1.00 44.06  ? 1254 LEU A N     1 
ATOM   7849  C  CA    . LEU A 1 1254 ? 137.826 114.454 114.268 1.00 44.06  ? 1254 LEU A CA    1 
ATOM   7850  C  C     . LEU A 1 1254 ? 138.060 114.905 115.703 1.00 44.06  ? 1254 LEU A C     1 
ATOM   7851  O  O     . LEU A 1 1254 ? 138.881 114.301 116.398 1.00 44.06  ? 1254 LEU A O     1 
ATOM   7852  C  CB    . LEU A 1 1254 ? 139.043 114.751 113.383 1.00 44.06  ? 1254 LEU A CB    1 
ATOM   7853  C  CG    . LEU A 1 1254 ? 139.616 116.153 113.150 1.00 44.06  ? 1254 LEU A CG    1 
ATOM   7854  C  CD1   . LEU A 1 1254 ? 140.412 116.693 114.335 1.00 44.06  ? 1254 LEU A CD1   1 
ATOM   7855  C  CD2   . LEU A 1 1254 ? 140.458 116.157 111.886 1.00 44.06  ? 1254 LEU A CD2   1 
ATOM   7856  N  N     . SER A 1 1255 ? 137.365 115.946 116.164 1.00 41.94  ? 1255 SER A N     1 
ATOM   7857  C  CA    . SER A 1 1255 ? 137.399 116.278 117.582 1.00 41.94  ? 1255 SER A CA    1 
ATOM   7858  C  C     . SER A 1 1255 ? 136.414 115.437 118.383 1.00 41.94  ? 1255 SER A C     1 
ATOM   7859  O  O     . SER A 1 1255 ? 136.586 115.278 119.596 1.00 41.94  ? 1255 SER A O     1 
ATOM   7860  C  CB    . SER A 1 1255 ? 137.108 117.763 117.781 1.00 41.94  ? 1255 SER A CB    1 
ATOM   7861  O  OG    . SER A 1 1255 ? 137.221 118.126 119.143 1.00 41.94  ? 1255 SER A OG    1 
ATOM   7862  N  N     . ALA A 1 1256 ? 135.383 114.897 117.731 1.00 46.16  ? 1256 ALA A N     1 
ATOM   7863  C  CA    . ALA A 1 1256 ? 134.420 114.055 118.433 1.00 46.16  ? 1256 ALA A CA    1 
ATOM   7864  C  C     . ALA A 1 1256 ? 135.013 112.701 118.803 1.00 46.16  ? 1256 ALA A C     1 
ATOM   7865  O  O     . ALA A 1 1256 ? 134.560 112.074 119.766 1.00 46.16  ? 1256 ALA A O     1 
ATOM   7866  C  CB    . ALA A 1 1256 ? 133.164 113.871 117.585 1.00 46.16  ? 1256 ALA A CB    1 
ATOM   7867  N  N     . PHE A 1 1257 ? 136.015 112.231 118.054 1.00 45.47  ? 1257 PHE A N     1 
ATOM   7868  C  CA    . PHE A 1 1257 ? 136.673 110.976 118.405 1.00 45.47  ? 1257 PHE A CA    1 
ATOM   7869  C  C     . PHE A 1 1257 ? 137.362 111.065 119.759 1.00 45.47  ? 1257 PHE A C     1 
ATOM   7870  O  O     . PHE A 1 1257 ? 137.505 110.051 120.451 1.00 45.47  ? 1257 PHE A O     1 
ATOM   7871  C  CB    . PHE A 1 1257 ? 137.690 110.590 117.334 1.00 45.47  ? 1257 PHE A CB    1 
ATOM   7872  C  CG    . PHE A 1 1257 ? 137.096 110.375 115.973 1.00 45.47  ? 1257 PHE A CG    1 
ATOM   7873  C  CD1   . PHE A 1 1257 ? 135.904 109.693 115.818 1.00 45.47  ? 1257 PHE A CD1   1 
ATOM   7874  C  CD2   . PHE A 1 1257 ? 137.741 110.849 114.844 1.00 45.47  ? 1257 PHE A CD2   1 
ATOM   7875  C  CE1   . PHE A 1 1257 ? 135.368 109.489 114.563 1.00 45.47  ? 1257 PHE A CE1   1 
ATOM   7876  C  CE2   . PHE A 1 1257 ? 137.207 110.650 113.589 1.00 45.47  ? 1257 PHE A CE2   1 
ATOM   7877  C  CZ    . PHE A 1 1257 ? 136.021 109.970 113.448 1.00 45.47  ? 1257 PHE A CZ    1 
ATOM   7878  N  N     . LEU A 1 1258 ? 137.807 112.256 120.145 1.00 43.53  ? 1258 LEU A N     1 
ATOM   7879  C  CA    . LEU A 1 1258 ? 138.459 112.463 121.429 1.00 43.53  ? 1258 LEU A CA    1 
ATOM   7880  C  C     . LEU A 1 1258 ? 137.475 112.752 122.555 1.00 43.53  ? 1258 LEU A C     1 
ATOM   7881  O  O     . LEU A 1 1258 ? 137.900 112.872 123.709 1.00 43.53  ? 1258 LEU A O     1 
ATOM   7882  C  CB    . LEU A 1 1258 ? 139.471 113.606 121.319 1.00 43.53  ? 1258 LEU A CB    1 
ATOM   7883  C  CG    . LEU A 1 1258 ? 140.566 113.398 120.274 1.00 43.53  ? 1258 LEU A CG    1 
ATOM   7884  C  CD1   . LEU A 1 1258 ? 141.413 114.645 120.121 1.00 43.53  ? 1258 LEU A CD1   1 
ATOM   7885  C  CD2   . LEU A 1 1258 ? 141.428 112.218 120.663 1.00 43.53  ? 1258 LEU A CD2   1 
ATOM   7886  N  N     . ARG A 1 1259 ? 136.183 112.877 122.248 1.00 48.03  ? 1259 ARG A N     1 
ATOM   7887  C  CA    . ARG A 1 1259 ? 135.136 113.119 123.242 1.00 48.03  ? 1259 ARG A CA    1 
ATOM   7888  C  C     . ARG A 1 1259 ? 135.340 114.438 123.973 1.00 48.03  ? 1259 ARG A C     1 
ATOM   7889  O  O     . ARG A 1 1259 ? 135.028 114.556 125.160 1.00 48.03  ? 1259 ARG A O     1 
ATOM   7890  C  CB    . ARG A 1 1259 ? 135.036 111.972 124.249 1.00 48.03  ? 1259 ARG A CB    1 
ATOM   7891  C  CG    . ARG A 1 1259 ? 135.044 110.611 123.609 1.00 48.03  ? 1259 ARG A CG    1 
ATOM   7892  C  CD    . ARG A 1 1259 ? 134.660 109.528 124.591 1.00 48.03  ? 1259 ARG A CD    1 
ATOM   7893  N  NE    . ARG A 1 1259 ? 133.232 109.558 124.882 1.00 48.03  ? 1259 ARG A NE    1 
ATOM   7894  C  CZ    . ARG A 1 1259 ? 132.591 108.638 125.588 1.00 48.03  ? 1259 ARG A CZ    1 
ATOM   7895  N  NH1   . ARG A 1 1259 ? 133.221 107.586 126.086 1.00 48.03  ? 1259 ARG A NH1   1 
ATOM   7896  N  NH2   . ARG A 1 1259 ? 131.285 108.774 125.797 1.00 48.03  ? 1259 ARG A NH2   1 
ATOM   7897  N  N     . LEU A 1 1260 ? 135.862 115.442 123.273 1.00 47.52  ? 1260 LEU A N     1 
ATOM   7898  C  CA    . LEU A 1 1260 ? 136.098 116.739 123.888 1.00 47.52  ? 1260 LEU A CA    1 
ATOM   7899  C  C     . LEU A 1 1260 ? 134.829 117.570 124.017 1.00 47.52  ? 1260 LEU A C     1 
ATOM   7900  O  O     . LEU A 1 1260 ? 134.828 118.560 124.755 1.00 47.52  ? 1260 LEU A O     1 
ATOM   7901  C  CB    . LEU A 1 1260 ? 137.146 117.507 123.086 1.00 47.52  ? 1260 LEU A CB    1 
ATOM   7902  C  CG    . LEU A 1 1260 ? 138.550 116.911 123.174 1.00 47.52  ? 1260 LEU A CG    1 
ATOM   7903  C  CD1   . LEU A 1 1260 ? 139.486 117.619 122.231 1.00 47.52  ? 1260 LEU A CD1   1 
ATOM   7904  C  CD2   . LEU A 1 1260 ? 139.071 116.995 124.595 1.00 47.52  ? 1260 LEU A CD2   1 
ATOM   7905  N  N     . LEU A 1 1261 ? 133.758 117.198 123.322 1.00 51.24  ? 1261 LEU A N     1 
ATOM   7906  C  CA    . LEU A 1 1261 ? 132.503 117.933 123.348 1.00 51.24  ? 1261 LEU A CA    1 
ATOM   7907  C  C     . LEU A 1 1261 ? 131.352 116.991 123.681 1.00 51.24  ? 1261 LEU A C     1 
ATOM   7908  O  O     . LEU A 1 1261 ? 131.493 115.766 123.657 1.00 51.24  ? 1261 LEU A O     1 
ATOM   7909  C  CB    . LEU A 1 1261 ? 132.246 118.642 122.011 1.00 51.24  ? 1261 LEU A CB    1 
ATOM   7910  C  CG    . LEU A 1 1261 ? 131.634 117.858 120.849 1.00 51.24  ? 1261 LEU A CG    1 
ATOM   7911  C  CD1   . LEU A 1 1261 ? 131.324 118.801 119.703 1.00 51.24  ? 1261 LEU A CD1   1 
ATOM   7912  C  CD2   . LEU A 1 1261 ? 132.552 116.749 120.378 1.00 51.24  ? 1261 LEU A CD2   1 
ATOM   7913  N  N     . ASN A 1 1262 ? 130.199 117.585 123.993 1.00 54.36  ? 1262 ASN A N     1 
ATOM   7914  C  CA    . ASN A 1 1262 ? 129.014 116.817 124.355 1.00 54.36  ? 1262 ASN A CA    1 
ATOM   7915  C  C     . ASN A 1 1262 ? 128.544 115.984 123.172 1.00 54.36  ? 1262 ASN A C     1 
ATOM   7916  O  O     . ASN A 1 1262 ? 128.005 116.518 122.199 1.00 54.36  ? 1262 ASN A O     1 
ATOM   7917  C  CB    . ASN A 1 1262 ? 127.898 117.745 124.835 1.00 54.36  ? 1262 ASN A CB    1 
ATOM   7918  C  CG    . ASN A 1 1262 ? 128.091 118.193 126.272 1.00 54.36  ? 1262 ASN A CG    1 
ATOM   7919  O  OD1   . ASN A 1 1262 ? 128.032 117.385 127.199 1.00 54.36  ? 1262 ASN A OD1   1 
ATOM   7920  N  ND2   . ASN A 1 1262 ? 128.336 119.483 126.462 1.00 54.36  ? 1262 ASN A ND2   1 
ATOM   7921  N  N     . THR A 1 1263 ? 128.732 114.672 123.260 1.00 55.03  ? 1263 THR A N     1 
ATOM   7922  C  CA    . THR A 1 1263 ? 128.546 113.772 122.136 1.00 55.03  ? 1263 THR A CA    1 
ATOM   7923  C  C     . THR A 1 1263 ? 127.646 112.610 122.529 1.00 55.03  ? 1263 THR A C     1 
ATOM   7924  O  O     . THR A 1 1263 ? 127.492 112.281 123.708 1.00 55.03  ? 1263 THR A O     1 
ATOM   7925  C  CB    . THR A 1 1263 ? 129.893 113.248 121.630 1.00 55.03  ? 1263 THR A CB    1 
ATOM   7926  O  OG1   . THR A 1 1263 ? 129.691 112.456 120.454 1.00 55.03  ? 1263 THR A OG1   1 
ATOM   7927  C  CG2   . THR A 1 1263 ? 130.571 112.425 122.703 1.00 55.03  ? 1263 THR A CG2   1 
ATOM   7928  N  N     . GLU A 1 1264 ? 127.036 112.001 121.515 1.00 63.06  ? 1264 GLU A N     1 
ATOM   7929  C  CA    . GLU A 1 1264 ? 126.136 110.876 121.708 1.00 63.06  ? 1264 GLU A CA    1 
ATOM   7930  C  C     . GLU A 1 1264 ? 126.285 109.927 120.529 1.00 63.06  ? 1264 GLU A C     1 
ATOM   7931  O  O     . GLU A 1 1264 ? 126.427 110.360 119.383 1.00 63.06  ? 1264 GLU A O     1 
ATOM   7932  C  CB    . GLU A 1 1264 ? 124.685 111.356 121.851 1.00 63.06  ? 1264 GLU A CB    1 
ATOM   7933  C  CG    . GLU A 1 1264 ? 123.626 110.271 121.731 1.00 63.06  ? 1264 GLU A CG    1 
ATOM   7934  C  CD    . GLU A 1 1264 ? 122.217 110.830 121.786 1.00 63.06  ? 1264 GLU A CD    1 
ATOM   7935  O  OE1   . GLU A 1 1264 ? 122.068 112.070 121.758 1.00 63.06  ? 1264 GLU A OE1   1 
ATOM   7936  O  OE2   . GLU A 1 1264 ? 121.259 110.032 121.856 1.00 63.06  ? 1264 GLU A OE2   1 
ATOM   7937  N  N     . GLY A 1 1265 ? 126.240 108.628 120.817 1.00 64.04  ? 1265 GLY A N     1 
ATOM   7938  C  CA    . GLY A 1 1265 ? 126.435 107.624 119.789 1.00 64.04  ? 1265 GLY A CA    1 
ATOM   7939  C  C     . GLY A 1 1265 ? 127.299 106.457 120.225 1.00 64.04  ? 1265 GLY A C     1 
ATOM   7940  O  O     . GLY A 1 1265 ? 127.302 106.089 121.403 1.00 64.04  ? 1265 GLY A O     1 
ATOM   7941  N  N     . GLU A 1 1266 ? 128.027 105.857 119.283 1.00 63.56  ? 1266 GLU A N     1 
ATOM   7942  C  CA    . GLU A 1 1266 ? 128.796 104.651 119.561 1.00 63.56  ? 1266 GLU A CA    1 
ATOM   7943  C  C     . GLU A 1 1266 ? 129.983 104.558 118.612 1.00 63.56  ? 1266 GLU A C     1 
ATOM   7944  O  O     . GLU A 1 1266 ? 129.820 104.706 117.398 1.00 63.56  ? 1266 GLU A O     1 
ATOM   7945  C  CB    . GLU A 1 1266 ? 127.907 103.410 119.435 1.00 63.56  ? 1266 GLU A CB    1 
ATOM   7946  C  CG    . GLU A 1 1266 ? 128.623 102.092 119.638 1.00 63.56  ? 1266 GLU A CG    1 
ATOM   7947  C  CD    . GLU A 1 1266 ? 127.673 100.911 119.606 1.00 63.56  ? 1266 GLU A CD    1 
ATOM   7948  O  OE1   . GLU A 1 1266 ? 126.505 101.101 119.206 1.00 63.56  ? 1266 GLU A OE1   1 
ATOM   7949  O  OE2   . GLU A 1 1266 ? 128.094 99.798  119.983 1.00 63.56  ? 1266 GLU A OE2   1 
ATOM   7950  N  N     . ILE A 1 1267 ? 131.169 104.315 119.169 1.00 56.40  ? 1267 ILE A N     1 
ATOM   7951  C  CA    . ILE A 1 1267 ? 132.399 104.148 118.401 1.00 56.40  ? 1267 ILE A CA    1 
ATOM   7952  C  C     . ILE A 1 1267 ? 133.061 102.846 118.834 1.00 56.40  ? 1267 ILE A C     1 
ATOM   7953  O  O     . ILE A 1 1267 ? 133.190 102.579 120.034 1.00 56.40  ? 1267 ILE A O     1 
ATOM   7954  C  CB    . ILE A 1 1267 ? 133.344 105.349 118.575 1.00 56.40  ? 1267 ILE A CB    1 
ATOM   7955  C  CG1   . ILE A 1 1267 ? 132.853 106.513 117.717 1.00 56.40  ? 1267 ILE A CG1   1 
ATOM   7956  C  CG2   . ILE A 1 1267 ? 134.765 104.983 118.199 1.00 56.40  ? 1267 ILE A CG2   1 
ATOM   7957  C  CD1   . ILE A 1 1267 ? 133.241 107.872 118.212 1.00 56.40  ? 1267 ILE A CD1   1 
ATOM   7958  N  N     . GLN A 1 1268 ? 133.484 102.048 117.860 1.00 56.03  ? 1268 GLN A N     1 
ATOM   7959  C  CA    . GLN A 1 1268 ? 133.831 100.644 118.065 1.00 56.03  ? 1268 GLN A CA    1 
ATOM   7960  C  C     . GLN A 1 1268 ? 135.233 100.366 117.530 1.00 56.03  ? 1268 GLN A C     1 
ATOM   7961  O  O     . GLN A 1 1268 ? 135.425 99.419  116.763 1.00 56.03  ? 1268 GLN A O     1 
ATOM   7962  C  CB    . GLN A 1 1268 ? 132.796 99.743  117.393 1.00 56.03  ? 1268 GLN A CB    1 
ATOM   7963  C  CG    . GLN A 1 1268 ? 131.486 99.663  118.140 1.00 56.03  ? 1268 GLN A CG    1 
ATOM   7964  C  CD    . GLN A 1 1268 ? 131.542 98.667  119.273 1.00 56.03  ? 1268 GLN A CD    1 
ATOM   7965  O  OE1   . GLN A 1 1268 ? 132.281 97.685  119.213 1.00 56.03  ? 1268 GLN A OE1   1 
ATOM   7966  N  NE2   . GLN A 1 1268 ? 130.768 98.918  120.321 1.00 56.03  ? 1268 GLN A NE2   1 
ATOM   7967  N  N     . ILE A 1 1269 ? 136.209 101.185 117.921 1.00 54.51  ? 1269 ILE A N     1 
ATOM   7968  C  CA    . ILE A 1 1269 ? 137.569 100.996 117.423 1.00 54.51  ? 1269 ILE A CA    1 
ATOM   7969  C  C     . ILE A 1 1269 ? 138.059 99.603  117.800 1.00 54.51  ? 1269 ILE A C     1 
ATOM   7970  O  O     . ILE A 1 1269 ? 138.158 99.256  118.983 1.00 54.51  ? 1269 ILE A O     1 
ATOM   7971  C  CB    . ILE A 1 1269 ? 138.514 102.087 117.947 1.00 54.51  ? 1269 ILE A CB    1 
ATOM   7972  C  CG1   . ILE A 1 1269 ? 139.927 101.876 117.398 1.00 54.51  ? 1269 ILE A CG1   1 
ATOM   7973  C  CG2   . ILE A 1 1269 ? 138.528 102.138 119.457 1.00 54.51  ? 1269 ILE A CG2   1 
ATOM   7974  C  CD1   . ILE A 1 1269 ? 140.855 103.049 117.620 1.00 54.51  ? 1269 ILE A CD1   1 
ATOM   7975  N  N     . ASP A 1 1270 ? 138.285 98.769  116.785 1.00 58.99  ? 1270 ASP A N     1 
ATOM   7976  C  CA    . ASP A 1 1270 ? 138.949 97.477  116.922 1.00 58.99  ? 1270 ASP A CA    1 
ATOM   7977  C  C     . ASP A 1 1270 ? 138.067 96.458  117.633 1.00 58.99  ? 1270 ASP A C     1 
ATOM   7978  O  O     . ASP A 1 1270 ? 138.457 95.296  117.787 1.00 58.99  ? 1270 ASP A O     1 
ATOM   7979  C  CB    . ASP A 1 1270 ? 140.286 97.629  117.650 1.00 58.99  ? 1270 ASP A CB    1 
ATOM   7980  C  CG    . ASP A 1 1270 ? 141.331 96.656  117.146 1.00 58.99  ? 1270 ASP A CG    1 
ATOM   7981  O  OD1   . ASP A 1 1270 ? 142.017 96.980  116.153 1.00 58.99  ? 1270 ASP A OD1   1 
ATOM   7982  O  OD2   . ASP A 1 1270 ? 141.459 95.562  117.733 1.00 58.99  ? 1270 ASP A OD2   1 
ATOM   7983  N  N     . GLY A 1 1271 ? 136.885 96.876  118.072 1.00 58.82  ? 1271 GLY A N     1 
ATOM   7984  C  CA    . GLY A 1 1271 ? 135.950 95.996  118.750 1.00 58.82  ? 1271 GLY A CA    1 
ATOM   7985  C  C     . GLY A 1 1271 ? 135.662 96.362  120.189 1.00 58.82  ? 1271 GLY A C     1 
ATOM   7986  O  O     . GLY A 1 1271 ? 134.701 95.831  120.765 1.00 58.82  ? 1271 GLY A O     1 
ATOM   7987  N  N     . VAL A 1 1272 ? 136.442 97.246  120.801 1.00 57.05  ? 1272 VAL A N     1 
ATOM   7988  C  CA    . VAL A 1 1272 ? 136.211 97.674  122.175 1.00 57.05  ? 1272 VAL A CA    1 
ATOM   7989  C  C     . VAL A 1 1272 ? 135.434 98.983  122.148 1.00 57.05  ? 1272 VAL A C     1 
ATOM   7990  O  O     . VAL A 1 1272 ? 135.906 99.980  121.593 1.00 57.05  ? 1272 VAL A O     1 
ATOM   7991  C  CB    . VAL A 1 1272 ? 137.535 97.838  122.932 1.00 57.05  ? 1272 VAL A CB    1 
ATOM   7992  C  CG1   . VAL A 1 1272 ? 137.293 98.512  124.263 1.00 57.05  ? 1272 VAL A CG1   1 
ATOM   7993  C  CG2   . VAL A 1 1272 ? 138.206 96.487  123.122 1.00 57.05  ? 1272 VAL A CG2   1 
ATOM   7994  N  N     . SER A 1 1273 ? 134.247 98.985  122.752 1.00 56.66  ? 1273 SER A N     1 
ATOM   7995  C  CA    . SER A 1 1273 ? 133.408 100.176 122.734 1.00 56.66  ? 1273 SER A CA    1 
ATOM   7996  C  C     . SER A 1 1273 ? 134.078 101.319 123.486 1.00 56.66  ? 1273 SER A C     1 
ATOM   7997  O  O     . SER A 1 1273 ? 134.740 101.115 124.506 1.00 56.66  ? 1273 SER A O     1 
ATOM   7998  C  CB    . SER A 1 1273 ? 132.039 99.875  123.345 1.00 56.66  ? 1273 SER A CB    1 
ATOM   7999  O  OG    . SER A 1 1273 ? 131.141 100.955 123.151 1.00 56.66  ? 1273 SER A OG    1 
ATOM   8000  N  N     . TRP A 1 1274 ? 133.902 102.534 122.964 1.00 55.17  ? 1274 TRP A N     1 
ATOM   8001  C  CA    . TRP A 1 1274 ? 134.514 103.715 123.560 1.00 55.17  ? 1274 TRP A CA    1 
ATOM   8002  C  C     . TRP A 1 1274 ? 133.985 104.015 124.956 1.00 55.17  ? 1274 TRP A C     1 
ATOM   8003  O  O     . TRP A 1 1274 ? 134.613 104.785 125.692 1.00 55.17  ? 1274 TRP A O     1 
ATOM   8004  C  CB    . TRP A 1 1274 ? 134.335 104.904 122.609 1.00 55.17  ? 1274 TRP A CB    1 
ATOM   8005  C  CG    . TRP A 1 1274 ? 133.035 105.661 122.694 1.00 55.17  ? 1274 TRP A CG    1 
ATOM   8006  C  CD1   . TRP A 1 1274 ? 131.834 105.200 123.151 1.00 55.17  ? 1274 TRP A CD1   1 
ATOM   8007  C  CD2   . TRP A 1 1274 ? 132.797 106.996 122.236 1.00 55.17  ? 1274 TRP A CD2   1 
ATOM   8008  N  NE1   . TRP A 1 1274 ? 130.877 106.177 123.045 1.00 55.17  ? 1274 TRP A NE1   1 
ATOM   8009  C  CE2   . TRP A 1 1274 ? 131.443 107.288 122.480 1.00 55.17  ? 1274 TRP A CE2   1 
ATOM   8010  C  CE3   . TRP A 1 1274 ? 133.603 107.978 121.657 1.00 55.17  ? 1274 TRP A CE3   1 
ATOM   8011  C  CZ2   . TRP A 1 1274 ? 130.881 108.515 122.166 1.00 55.17  ? 1274 TRP A CZ2   1 
ATOM   8012  C  CZ3   . TRP A 1 1274 ? 133.041 109.191 121.345 1.00 55.17  ? 1274 TRP A CZ3   1 
ATOM   8013  C  CH2   . TRP A 1 1274 ? 131.695 109.451 121.598 1.00 55.17  ? 1274 TRP A CH2   1 
ATOM   8014  N  N     . ASP A 1 1275 ? 132.850 103.433 125.336 1.00 61.05  ? 1275 ASP A N     1 
ATOM   8015  C  CA    . ASP A 1 1275 ? 132.289 103.601 126.670 1.00 61.05  ? 1275 ASP A CA    1 
ATOM   8016  C  C     . ASP A 1 1275 ? 132.845 102.607 127.680 1.00 61.05  ? 1275 ASP A C     1 
ATOM   8017  O  O     . ASP A 1 1275 ? 132.537 102.721 128.871 1.00 61.05  ? 1275 ASP A O     1 
ATOM   8018  C  CB    . ASP A 1 1275 ? 130.762 103.480 126.615 1.00 61.05  ? 1275 ASP A CB    1 
ATOM   8019  C  CG    . ASP A 1 1275 ? 130.081 104.182 127.770 1.00 61.05  ? 1275 ASP A CG    1 
ATOM   8020  O  OD1   . ASP A 1 1275 ? 130.640 105.179 128.272 1.00 61.05  ? 1275 ASP A OD1   1 
ATOM   8021  O  OD2   . ASP A 1 1275 ? 128.982 103.741 128.169 1.00 61.05  ? 1275 ASP A OD2   1 
ATOM   8022  N  N     . SER A 1 1276 ? 133.644 101.638 127.239 1.00 58.82  ? 1276 SER A N     1 
ATOM   8023  C  CA    . SER A 1 1276 ? 134.171 100.609 128.123 1.00 58.82  ? 1276 SER A CA    1 
ATOM   8024  C  C     . SER A 1 1276 ? 135.557 100.925 128.672 1.00 58.82  ? 1276 SER A C     1 
ATOM   8025  O  O     . SER A 1 1276 ? 136.088 100.128 129.454 1.00 58.82  ? 1276 SER A O     1 
ATOM   8026  C  CB    . SER A 1 1276 ? 134.209 99.262  127.393 1.00 58.82  ? 1276 SER A CB    1 
ATOM   8027  O  OG    . SER A 1 1276 ? 134.471 98.201  128.293 1.00 58.82  ? 1276 SER A OG    1 
ATOM   8028  N  N     . ILE A 1 1277 ? 136.161 102.050 128.288 1.00 56.40  ? 1277 ILE A N     1 
ATOM   8029  C  CA    . ILE A 1 1277 ? 137.505 102.414 128.723 1.00 56.40  ? 1277 ILE A CA    1 
ATOM   8030  C  C     . ILE A 1 1277 ? 137.466 103.792 129.367 1.00 56.40  ? 1277 ILE A C     1 
ATOM   8031  O  O     . ILE A 1 1277 ? 136.710 104.670 128.936 1.00 56.40  ? 1277 ILE A O     1 
ATOM   8032  C  CB    . ILE A 1 1277 ? 138.518 102.408 127.559 1.00 56.40  ? 1277 ILE A CB    1 
ATOM   8033  C  CG1   . ILE A 1 1277 ? 138.361 101.164 126.691 1.00 56.40  ? 1277 ILE A CG1   1 
ATOM   8034  C  CG2   . ILE A 1 1277 ? 139.940 102.473 128.086 1.00 56.40  ? 1277 ILE A CG2   1 
ATOM   8035  C  CD1   . ILE A 1 1277 ? 139.258 101.189 125.481 1.00 56.40  ? 1277 ILE A CD1   1 
ATOM   8036  N  N     . THR A 1 1278 ? 138.291 103.978 130.396 1.00 55.38  ? 1278 THR A N     1 
ATOM   8037  C  CA    . THR A 1 1278 ? 138.463 105.293 130.998 1.00 55.38  ? 1278 THR A CA    1 
ATOM   8038  C  C     . THR A 1 1278 ? 139.042 106.272 129.981 1.00 55.38  ? 1278 THR A C     1 
ATOM   8039  O  O     . THR A 1 1278 ? 139.748 105.889 129.045 1.00 55.38  ? 1278 THR A O     1 
ATOM   8040  C  CB    . THR A 1 1278 ? 139.367 105.201 132.230 1.00 55.38  ? 1278 THR A CB    1 
ATOM   8041  O  OG1   . THR A 1 1278 ? 139.478 106.490 132.847 1.00 55.38  ? 1278 THR A OG1   1 
ATOM   8042  C  CG2   . THR A 1 1278 ? 140.744 104.702 131.850 1.00 55.38  ? 1278 THR A CG2   1 
ATOM   8043  N  N     . LEU A 1 1279 ? 138.712 107.553 130.164 1.00 51.90  ? 1279 LEU A N     1 
ATOM   8044  C  CA    . LEU A 1 1279 ? 139.045 108.562 129.162 1.00 51.90  ? 1279 LEU A CA    1 
ATOM   8045  C  C     . LEU A 1 1279 ? 140.546 108.662 128.924 1.00 51.90  ? 1279 LEU A C     1 
ATOM   8046  O  O     . LEU A 1 1279 ? 140.995 108.715 127.773 1.00 51.90  ? 1279 LEU A O     1 
ATOM   8047  C  CB    . LEU A 1 1279 ? 138.483 109.920 129.584 1.00 51.90  ? 1279 LEU A CB    1 
ATOM   8048  C  CG    . LEU A 1 1279 ? 137.242 110.398 128.832 1.00 51.90  ? 1279 LEU A CG    1 
ATOM   8049  C  CD1   . LEU A 1 1279 ? 136.694 111.672 129.450 1.00 51.90  ? 1279 LEU A CD1   1 
ATOM   8050  C  CD2   . LEU A 1 1279 ? 137.569 110.616 127.366 1.00 51.90  ? 1279 LEU A CD2   1 
ATOM   8051  N  N     . GLN A 1 1280 ? 141.342 108.681 129.994 1.00 51.24  ? 1280 GLN A N     1 
ATOM   8052  C  CA    . GLN A 1 1280 ? 142.771 108.923 129.826 1.00 51.24  ? 1280 GLN A CA    1 
ATOM   8053  C  C     . GLN A 1 1280 ? 143.455 107.761 129.120 1.00 51.24  ? 1280 GLN A C     1 
ATOM   8054  O  O     . GLN A 1 1280 ? 144.525 107.942 128.529 1.00 51.24  ? 1280 GLN A O     1 
ATOM   8055  C  CB    . GLN A 1 1280 ? 143.422 109.204 131.182 1.00 51.24  ? 1280 GLN A CB    1 
ATOM   8056  C  CG    . GLN A 1 1280 ? 143.694 107.984 132.049 1.00 51.24  ? 1280 GLN A CG    1 
ATOM   8057  C  CD    . GLN A 1 1280 ? 145.018 107.314 131.727 1.00 51.24  ? 1280 GLN A CD    1 
ATOM   8058  O  OE1   . GLN A 1 1280 ? 145.956 107.959 131.259 1.00 51.24  ? 1280 GLN A OE1   1 
ATOM   8059  N  NE2   . GLN A 1 1280 ? 145.097 106.013 131.972 1.00 51.24  ? 1280 GLN A NE2   1 
ATOM   8060  N  N     . GLN A 1 1281 ? 142.867 106.566 129.178 1.00 51.48  ? 1281 GLN A N     1 
ATOM   8061  C  CA    . GLN A 1 1281 ? 143.392 105.414 128.459 1.00 51.48  ? 1281 GLN A CA    1 
ATOM   8062  C  C     . GLN A 1 1281 ? 142.816 105.317 127.051 1.00 51.48  ? 1281 GLN A C     1 
ATOM   8063  O  O     . GLN A 1 1281 ? 143.504 104.869 126.128 1.00 51.48  ? 1281 GLN A O     1 
ATOM   8064  C  CB    . GLN A 1 1281 ? 143.109 104.132 129.249 1.00 51.48  ? 1281 GLN A CB    1 
ATOM   8065  C  CG    . GLN A 1 1281 ? 143.612 102.852 128.607 1.00 51.48  ? 1281 GLN A CG    1 
ATOM   8066  C  CD    . GLN A 1 1281 ? 143.360 101.636 129.476 1.00 51.48  ? 1281 GLN A CD    1 
ATOM   8067  O  OE1   . GLN A 1 1281 ? 142.426 101.617 130.275 1.00 51.48  ? 1281 GLN A OE1   1 
ATOM   8068  N  NE2   . GLN A 1 1281 ? 144.182 100.607 129.313 1.00 51.48  ? 1281 GLN A NE2   1 
ATOM   8069  N  N     . TRP A 1 1282 ? 141.559 105.726 126.873 1.00 48.73  ? 1282 TRP A N     1 
ATOM   8070  C  CA    . TRP A 1 1282 ? 140.986 105.852 125.536 1.00 48.73  ? 1282 TRP A CA    1 
ATOM   8071  C  C     . TRP A 1 1282 ? 141.779 106.827 124.678 1.00 48.73  ? 1282 TRP A C     1 
ATOM   8072  O  O     . TRP A 1 1282 ? 142.225 106.493 123.574 1.00 48.73  ? 1282 TRP A O     1 
ATOM   8073  C  CB    . TRP A 1 1282 ? 139.531 106.311 125.646 1.00 48.73  ? 1282 TRP A CB    1 
ATOM   8074  C  CG    . TRP A 1 1282 ? 138.964 106.789 124.352 1.00 48.73  ? 1282 TRP A CG    1 
ATOM   8075  C  CD1   . TRP A 1 1282 ? 138.858 108.084 123.942 1.00 48.73  ? 1282 TRP A CD1   1 
ATOM   8076  C  CD2   . TRP A 1 1282 ? 138.436 105.990 123.294 1.00 48.73  ? 1282 TRP A CD2   1 
ATOM   8077  N  NE1   . TRP A 1 1282 ? 138.298 108.143 122.692 1.00 48.73  ? 1282 TRP A NE1   1 
ATOM   8078  C  CE2   . TRP A 1 1282 ? 138.026 106.869 122.272 1.00 48.73  ? 1282 TRP A CE2   1 
ATOM   8079  C  CE3   . TRP A 1 1282 ? 138.266 104.618 123.112 1.00 48.73  ? 1282 TRP A CE3   1 
ATOM   8080  C  CZ2   . TRP A 1 1282 ? 137.459 106.418 121.089 1.00 48.73  ? 1282 TRP A CZ2   1 
ATOM   8081  C  CZ3   . TRP A 1 1282 ? 137.704 104.176 121.944 1.00 48.73  ? 1282 TRP A CZ3   1 
ATOM   8082  C  CH2   . TRP A 1 1282 ? 137.310 105.070 120.942 1.00 48.73  ? 1282 TRP A CH2   1 
ATOM   8083  N  N     . ARG A 1 1283 ? 141.972 108.043 125.183 1.00 45.76  ? 1283 ARG A N     1 
ATOM   8084  C  CA    . ARG A 1 1283 ? 142.514 109.128 124.377 1.00 45.76  ? 1283 ARG A CA    1 
ATOM   8085  C  C     . ARG A 1 1283 ? 143.991 108.937 124.059 1.00 45.76  ? 1283 ARG A C     1 
ATOM   8086  O  O     . ARG A 1 1283 ? 144.530 109.660 123.216 1.00 45.76  ? 1283 ARG A O     1 
ATOM   8087  C  CB    . ARG A 1 1283 ? 142.278 110.449 125.107 1.00 45.76  ? 1283 ARG A CB    1 
ATOM   8088  C  CG    . ARG A 1 1283 ? 142.438 111.696 124.264 1.00 45.76  ? 1283 ARG A CG    1 
ATOM   8089  C  CD    . ARG A 1 1283 ? 142.201 112.919 125.124 1.00 45.76  ? 1283 ARG A CD    1 
ATOM   8090  N  NE    . ARG A 1 1283 ? 140.800 113.004 125.520 1.00 45.76  ? 1283 ARG A NE    1 
ATOM   8091  C  CZ    . ARG A 1 1283 ? 140.344 113.747 126.519 1.00 45.76  ? 1283 ARG A CZ    1 
ATOM   8092  N  NH1   . ARG A 1 1283 ? 141.151 114.505 127.242 1.00 45.76  ? 1283 ARG A NH1   1 
ATOM   8093  N  NH2   . ARG A 1 1283 ? 139.045 113.727 126.801 1.00 45.76  ? 1283 ARG A NH2   1 
ATOM   8094  N  N     . LYS A 1 1284 ? 144.657 107.987 124.717 1.00 49.07  ? 1284 LYS A N     1 
ATOM   8095  C  CA    . LYS A 1 1284 ? 146.092 107.817 124.519 1.00 49.07  ? 1284 LYS A CA    1 
ATOM   8096  C  C     . LYS A 1 1284 ? 146.417 107.239 123.147 1.00 49.07  ? 1284 LYS A C     1 
ATOM   8097  O  O     . LYS A 1 1284 ? 147.535 107.419 122.653 1.00 49.07  ? 1284 LYS A O     1 
ATOM   8098  C  CB    . LYS A 1 1284 ? 146.668 106.925 125.619 1.00 49.07  ? 1284 LYS A CB    1 
ATOM   8099  C  CG    . LYS A 1 1284 ? 148.169 107.069 125.819 1.00 49.07  ? 1284 LYS A CG    1 
ATOM   8100  C  CD    . LYS A 1 1284 ? 148.549 108.491 126.206 1.00 49.07  ? 1284 LYS A CD    1 
ATOM   8101  C  CE    . LYS A 1 1284 ? 147.717 108.989 127.380 1.00 49.07  ? 1284 LYS A CE    1 
ATOM   8102  N  NZ    . LYS A 1 1284 ? 147.907 108.132 128.580 1.00 49.07  ? 1284 LYS A NZ    1 
ATOM   8103  N  N     . ALA A 1 1285 ? 145.468 106.544 122.519 1.00 49.90  ? 1285 ALA A N     1 
ATOM   8104  C  CA    . ALA A 1 1285 ? 145.743 105.850 121.267 1.00 49.90  ? 1285 ALA A CA    1 
ATOM   8105  C  C     . ALA A 1 1285 ? 145.735 106.762 120.048 1.00 49.90  ? 1285 ALA A C     1 
ATOM   8106  O  O     . ALA A 1 1285 ? 146.080 106.302 118.955 1.00 49.90  ? 1285 ALA A O     1 
ATOM   8107  C  CB    . ALA A 1 1285 ? 144.731 104.723 121.055 1.00 49.90  ? 1285 ALA A CB    1 
ATOM   8108  N  N     . PHE A 1 1286 ? 145.361 108.030 120.195 1.00 47.04  ? 1286 PHE A N     1 
ATOM   8109  C  CA    . PHE A 1 1286 ? 145.220 108.947 119.068 1.00 47.04  ? 1286 PHE A CA    1 
ATOM   8110  C  C     . PHE A 1 1286 ? 146.382 109.933 119.065 1.00 47.04  ? 1286 PHE A C     1 
ATOM   8111  O  O     . PHE A 1 1286 ? 146.556 110.699 120.019 1.00 47.04  ? 1286 PHE A O     1 
ATOM   8112  C  CB    . PHE A 1 1286 ? 143.885 109.685 119.133 1.00 47.04  ? 1286 PHE A CB    1 
ATOM   8113  C  CG    . PHE A 1 1286 ? 142.691 108.803 118.916 1.00 47.04  ? 1286 PHE A CG    1 
ATOM   8114  C  CD1   . PHE A 1 1286 ? 142.118 108.117 119.969 1.00 47.04  ? 1286 PHE A CD1   1 
ATOM   8115  C  CD2   . PHE A 1 1286 ? 142.136 108.667 117.656 1.00 47.04  ? 1286 PHE A CD2   1 
ATOM   8116  C  CE1   . PHE A 1 1286 ? 141.018 107.311 119.770 1.00 47.04  ? 1286 PHE A CE1   1 
ATOM   8117  C  CE2   . PHE A 1 1286 ? 141.037 107.860 117.452 1.00 47.04  ? 1286 PHE A CE2   1 
ATOM   8118  C  CZ    . PHE A 1 1286 ? 140.478 107.182 118.510 1.00 47.04  ? 1286 PHE A CZ    1 
ATOM   8119  N  N     . GLY A 1 1287 ? 147.172 109.914 117.993 1.00 47.63  ? 1287 GLY A N     1 
ATOM   8120  C  CA    . GLY A 1 1287 ? 148.179 110.932 117.765 1.00 47.63  ? 1287 GLY A CA    1 
ATOM   8121  C  C     . GLY A 1 1287 ? 147.614 112.072 116.944 1.00 47.63  ? 1287 GLY A C     1 
ATOM   8122  O  O     . GLY A 1 1287 ? 147.069 111.843 115.861 1.00 47.63  ? 1287 GLY A O     1 
ATOM   8123  N  N     . VAL A 1 1288 ? 147.735 113.302 117.435 1.00 44.70  ? 1288 VAL A N     1 
ATOM   8124  C  CA    . VAL A 1 1288 ? 147.027 114.436 116.857 1.00 44.70  ? 1288 VAL A CA    1 
ATOM   8125  C  C     . VAL A 1 1288 ? 148.014 115.491 116.379 1.00 44.70  ? 1288 VAL A C     1 
ATOM   8126  O  O     . VAL A 1 1288 ? 149.126 115.618 116.899 1.00 44.70  ? 1288 VAL A O     1 
ATOM   8127  C  CB    . VAL A 1 1288 ? 146.036 115.052 117.866 1.00 44.70  ? 1288 VAL A CB    1 
ATOM   8128  C  CG1   . VAL A 1 1288 ? 144.925 114.069 118.177 1.00 44.70  ? 1288 VAL A CG1   1 
ATOM   8129  C  CG2   . VAL A 1 1288 ? 146.760 115.464 119.135 1.00 44.70  ? 1288 VAL A CG2   1 
ATOM   8130  N  N     . ILE A 1 1289 ? 147.595 116.241 115.369 1.00 45.20  ? 1289 ILE A N     1 
ATOM   8131  C  CA    . ILE A 1 1289 ? 148.269 117.457 114.937 1.00 45.20  ? 1289 ILE A CA    1 
ATOM   8132  C  C     . ILE A 1 1289 ? 147.252 118.591 114.971 1.00 45.20  ? 1289 ILE A C     1 
ATOM   8133  O  O     . ILE A 1 1289 ? 146.489 118.783 114.024 1.00 45.20  ? 1289 ILE A O     1 
ATOM   8134  C  CB    . ILE A 1 1289 ? 148.885 117.303 113.535 1.00 45.20  ? 1289 ILE A CB    1 
ATOM   8135  C  CG1   . ILE A 1 1289 ? 150.001 116.266 113.560 1.00 45.20  ? 1289 ILE A CG1   1 
ATOM   8136  C  CG2   . ILE A 1 1289 ? 149.442 118.626 113.042 1.00 45.20  ? 1289 ILE A CG2   1 
ATOM   8137  C  CD1   . ILE A 1 1289 ? 150.718 116.113 112.239 1.00 45.20  ? 1289 ILE A CD1   1 
ATOM   8138  N  N     . PRO A 1 1290 ? 147.193 119.346 116.064 1.00 45.25  ? 1290 PRO A N     1 
ATOM   8139  C  CA    . PRO A 1 1290 ? 146.172 120.391 116.184 1.00 45.25  ? 1290 PRO A CA    1 
ATOM   8140  C  C     . PRO A 1 1290 ? 146.327 121.459 115.116 1.00 45.25  ? 1290 PRO A C     1 
ATOM   8141  O  O     . PRO A 1 1290 ? 147.436 121.787 114.691 1.00 45.25  ? 1290 PRO A O     1 
ATOM   8142  C  CB    . PRO A 1 1290 ? 146.412 120.963 117.587 1.00 45.25  ? 1290 PRO A CB    1 
ATOM   8143  C  CG    . PRO A 1 1290 ? 147.148 119.893 118.311 1.00 45.25  ? 1290 PRO A CG    1 
ATOM   8144  C  CD    . PRO A 1 1290 ? 148.018 119.259 117.276 1.00 45.25  ? 1290 PRO A CD    1 
ATOM   8145  N  N     . GLN A 1 1291 ? 145.187 121.988 114.669 1.00 49.11  ? 1291 GLN A N     1 
ATOM   8146  C  CA    . GLN A 1 1291 ? 145.200 123.136 113.771 1.00 49.11  ? 1291 GLN A CA    1 
ATOM   8147  C  C     . GLN A 1 1291 ? 145.773 124.369 114.460 1.00 49.11  ? 1291 GLN A C     1 
ATOM   8148  O  O     . GLN A 1 1291 ? 146.329 125.252 113.798 1.00 49.11  ? 1291 GLN A O     1 
ATOM   8149  C  CB    . GLN A 1 1291 ? 143.781 123.389 113.253 1.00 49.11  ? 1291 GLN A CB    1 
ATOM   8150  C  CG    . GLN A 1 1291 ? 143.605 124.605 112.357 1.00 49.11  ? 1291 GLN A CG    1 
ATOM   8151  C  CD    . GLN A 1 1291 ? 142.172 124.763 111.877 1.00 49.11  ? 1291 GLN A CD    1 
ATOM   8152  O  OE1   . GLN A 1 1291 ? 141.919 124.948 110.687 1.00 49.11  ? 1291 GLN A OE1   1 
ATOM   8153  N  NE2   . GLN A 1 1291 ? 141.226 124.686 112.805 1.00 49.11  ? 1291 GLN A NE2   1 
ATOM   8154  N  N     . LYS A 1 1292 ? 145.657 124.439 115.785 1.00 49.29  ? 1292 LYS A N     1 
ATOM   8155  C  CA    . LYS A 1 1292 ? 146.168 125.548 116.591 1.00 49.29  ? 1292 LYS A CA    1 
ATOM   8156  C  C     . LYS A 1 1292 ? 147.482 125.102 117.230 1.00 49.29  ? 1292 LYS A C     1 
ATOM   8157  O  O     . LYS A 1 1292 ? 147.483 124.432 118.265 1.00 49.29  ? 1292 LYS A O     1 
ATOM   8158  C  CB    . LYS A 1 1292 ? 145.137 125.946 117.641 1.00 49.29  ? 1292 LYS A CB    1 
ATOM   8159  C  CG    . LYS A 1 1292 ? 145.536 127.087 118.561 1.00 49.29  ? 1292 LYS A CG    1 
ATOM   8160  C  CD    . LYS A 1 1292 ? 145.770 128.373 117.795 1.00 49.29  ? 1292 LYS A CD    1 
ATOM   8161  C  CE    . LYS A 1 1292 ? 145.658 129.577 118.718 1.00 49.29  ? 1292 LYS A CE    1 
ATOM   8162  N  NZ    . LYS A 1 1292 ? 146.709 129.575 119.768 1.00 49.29  ? 1292 LYS A NZ    1 
ATOM   8163  N  N     . VAL A 1 1293 ? 148.601 125.478 116.611 1.00 46.56  ? 1293 VAL A N     1 
ATOM   8164  C  CA    . VAL A 1 1293 ? 149.915 125.019 117.053 1.00 46.56  ? 1293 VAL A CA    1 
ATOM   8165  C  C     . VAL A 1 1293 ? 150.231 125.614 118.421 1.00 46.56  ? 1293 VAL A C     1 
ATOM   8166  O  O     . VAL A 1 1293 ? 150.141 126.830 118.622 1.00 46.56  ? 1293 VAL A O     1 
ATOM   8167  C  CB    . VAL A 1 1293 ? 150.994 125.379 116.025 1.00 46.56  ? 1293 VAL A CB    1 
ATOM   8168  C  CG1   . VAL A 1 1293 ? 152.376 125.075 116.574 1.00 46.56  ? 1293 VAL A CG1   1 
ATOM   8169  C  CG2   . VAL A 1 1293 ? 150.760 124.617 114.730 1.00 46.56  ? 1293 VAL A CG2   1 
ATOM   8170  N  N     . PHE A 1 1294 ? 150.609 124.752 119.367 1.00 47.13  ? 1294 PHE A N     1 
ATOM   8171  C  CA    . PHE A 1 1294 ? 150.859 125.137 120.753 1.00 47.13  ? 1294 PHE A CA    1 
ATOM   8172  C  C     . PHE A 1 1294 ? 152.357 125.079 121.034 1.00 47.13  ? 1294 PHE A C     1 
ATOM   8173  O  O     . PHE A 1 1294 ? 152.946 123.995 121.070 1.00 47.13  ? 1294 PHE A O     1 
ATOM   8174  C  CB    . PHE A 1 1294 ? 150.088 124.219 121.699 1.00 47.13  ? 1294 PHE A CB    1 
ATOM   8175  C  CG    . PHE A 1 1294 ? 150.517 124.315 123.136 1.00 47.13  ? 1294 PHE A CG    1 
ATOM   8176  C  CD1   . PHE A 1 1294 ? 150.576 125.540 123.775 1.00 47.13  ? 1294 PHE A CD1   1 
ATOM   8177  C  CD2   . PHE A 1 1294 ? 150.845 123.177 123.851 1.00 47.13  ? 1294 PHE A CD2   1 
ATOM   8178  C  CE1   . PHE A 1 1294 ? 150.961 125.628 125.095 1.00 47.13  ? 1294 PHE A CE1   1 
ATOM   8179  C  CE2   . PHE A 1 1294 ? 151.231 123.261 125.173 1.00 47.13  ? 1294 PHE A CE2   1 
ATOM   8180  C  CZ    . PHE A 1 1294 ? 151.289 124.489 125.794 1.00 47.13  ? 1294 PHE A CZ    1 
ATOM   8181  N  N     . ILE A 1 1295 ? 152.969 126.245 121.238 1.00 48.18  ? 1295 ILE A N     1 
ATOM   8182  C  CA    . ILE A 1 1295 ? 154.366 126.356 121.644 1.00 48.18  ? 1295 ILE A CA    1 
ATOM   8183  C  C     . ILE A 1 1295 ? 154.424 127.131 122.953 1.00 48.18  ? 1295 ILE A C     1 
ATOM   8184  O  O     . ILE A 1 1295 ? 153.896 128.245 123.044 1.00 48.18  ? 1295 ILE A O     1 
ATOM   8185  C  CB    . ILE A 1 1295 ? 155.225 127.047 120.570 1.00 48.18  ? 1295 ILE A CB    1 
ATOM   8186  C  CG1   . ILE A 1 1295 ? 155.141 126.292 119.243 1.00 48.18  ? 1295 ILE A CG1   1 
ATOM   8187  C  CG2   . ILE A 1 1295 ? 156.665 127.146 121.032 1.00 48.18  ? 1295 ILE A CG2   1 
ATOM   8188  C  CD1   . ILE A 1 1295 ? 155.630 124.870 119.323 1.00 48.18  ? 1295 ILE A CD1   1 
ATOM   8189  N  N     . PHE A 1 1296 ? 155.074 126.550 123.956 1.00 50.34  ? 1296 PHE A N     1 
ATOM   8190  C  CA    . PHE A 1 1296 ? 155.168 127.136 125.284 1.00 50.34  ? 1296 PHE A CA    1 
ATOM   8191  C  C     . PHE A 1 1296 ? 156.615 127.466 125.624 1.00 50.34  ? 1296 PHE A C     1 
ATOM   8192  O  O     . PHE A 1 1296 ? 157.555 126.911 125.049 1.00 50.34  ? 1296 PHE A O     1 
ATOM   8193  C  CB    . PHE A 1 1296 ? 154.563 126.196 126.335 1.00 50.34  ? 1296 PHE A CB    1 
ATOM   8194  C  CG    . PHE A 1 1296 ? 155.313 124.903 126.508 1.00 50.34  ? 1296 PHE A CG    1 
ATOM   8195  C  CD1   . PHE A 1 1296 ? 156.347 124.798 127.421 1.00 50.34  ? 1296 PHE A CD1   1 
ATOM   8196  C  CD2   . PHE A 1 1296 ? 154.974 123.788 125.760 1.00 50.34  ? 1296 PHE A CD2   1 
ATOM   8197  C  CE1   . PHE A 1 1296 ? 157.031 123.608 127.580 1.00 50.34  ? 1296 PHE A CE1   1 
ATOM   8198  C  CE2   . PHE A 1 1296 ? 155.655 122.597 125.915 1.00 50.34  ? 1296 PHE A CE2   1 
ATOM   8199  C  CZ    . PHE A 1 1296 ? 156.684 122.507 126.826 1.00 50.34  ? 1296 PHE A CZ    1 
ATOM   8200  N  N     . SER A 1 1297 ? 156.779 128.386 126.573 1.00 52.90  ? 1297 SER A N     1 
ATOM   8201  C  CA    . SER A 1 1297 ? 158.105 128.844 126.968 1.00 52.90  ? 1297 SER A CA    1 
ATOM   8202  C  C     . SER A 1 1297 ? 158.938 127.684 127.497 1.00 52.90  ? 1297 SER A C     1 
ATOM   8203  O  O     . SER A 1 1297 ? 158.476 126.907 128.337 1.00 52.90  ? 1297 SER A O     1 
ATOM   8204  C  CB    . SER A 1 1297 ? 157.989 129.944 128.023 1.00 52.90  ? 1297 SER A CB    1 
ATOM   8205  O  OG    . SER A 1 1297 ? 157.484 131.142 127.459 1.00 52.90  ? 1297 SER A OG    1 
ATOM   8206  N  N     . GLY A 1 1298 ? 160.159 127.567 126.999 1.00 53.90  ? 1298 GLY A N     1 
ATOM   8207  C  CA    . GLY A 1 1298 ? 161.042 126.496 127.410 1.00 53.90  ? 1298 GLY A CA    1 
ATOM   8208  C  C     . GLY A 1 1298 ? 162.098 126.246 126.352 1.00 53.90  ? 1298 GLY A C     1 
ATOM   8209  O  O     . GLY A 1 1298 ? 162.275 127.034 125.424 1.00 53.90  ? 1298 GLY A O     1 
ATOM   8210  N  N     . THR A 1 1299 ? 162.797 125.130 126.520 1.00 54.06  ? 1299 THR A N     1 
ATOM   8211  C  CA    . THR A 1 1299 ? 163.840 124.727 125.591 1.00 54.06  ? 1299 THR A CA    1 
ATOM   8212  C  C     . THR A 1 1299 ? 163.257 123.897 124.452 1.00 54.06  ? 1299 THR A C     1 
ATOM   8213  O  O     . THR A 1 1299 ? 162.108 123.455 124.496 1.00 54.06  ? 1299 THR A O     1 
ATOM   8214  C  CB    . THR A 1 1299 ? 164.925 123.929 126.312 1.00 54.06  ? 1299 THR A CB    1 
ATOM   8215  O  OG1   . THR A 1 1299 ? 164.476 122.582 126.503 1.00 54.06  ? 1299 THR A OG1   1 
ATOM   8216  C  CG2   . THR A 1 1299 ? 165.232 124.547 127.664 1.00 54.06  ? 1299 THR A CG2   1 
ATOM   8217  N  N     . PHE A 1 1300 ? 164.071 123.703 123.412 1.00 55.53  ? 1300 PHE A N     1 
ATOM   8218  C  CA    . PHE A 1 1300 ? 163.663 122.848 122.301 1.00 55.53  ? 1300 PHE A CA    1 
ATOM   8219  C  C     . PHE A 1 1300 ? 163.401 121.424 122.774 1.00 55.53  ? 1300 PHE A C     1 
ATOM   8220  O  O     . PHE A 1 1300 ? 162.409 120.798 122.378 1.00 55.53  ? 1300 PHE A O     1 
ATOM   8221  C  CB    . PHE A 1 1300 ? 164.737 122.855 121.213 1.00 55.53  ? 1300 PHE A CB    1 
ATOM   8222  C  CG    . PHE A 1 1300 ? 164.551 123.925 120.174 1.00 55.53  ? 1300 PHE A CG    1 
ATOM   8223  C  CD1   . PHE A 1 1300 ? 163.705 123.729 119.100 1.00 55.53  ? 1300 PHE A CD1   1 
ATOM   8224  C  CD2   . PHE A 1 1300 ? 165.241 125.122 120.262 1.00 55.53  ? 1300 PHE A CD2   1 
ATOM   8225  C  CE1   . PHE A 1 1300 ? 163.544 124.710 118.142 1.00 55.53  ? 1300 PHE A CE1   1 
ATOM   8226  C  CE2   . PHE A 1 1300 ? 165.080 126.105 119.307 1.00 55.53  ? 1300 PHE A CE2   1 
ATOM   8227  C  CZ    . PHE A 1 1300 ? 164.230 125.897 118.247 1.00 55.53  ? 1300 PHE A CZ    1 
ATOM   8228  N  N     . ARG A 1 1301 ? 164.286 120.896 123.623 1.00 55.00  ? 1301 ARG A N     1 
ATOM   8229  C  CA    . ARG A 1 1301 ? 164.119 119.540 124.134 1.00 55.00  ? 1301 ARG A CA    1 
ATOM   8230  C  C     . ARG A 1 1301 ? 162.857 119.427 124.976 1.00 55.00  ? 1301 ARG A C     1 
ATOM   8231  O  O     . ARG A 1 1301 ? 162.116 118.443 124.879 1.00 55.00  ? 1301 ARG A O     1 
ATOM   8232  C  CB    . ARG A 1 1301 ? 165.348 119.135 124.947 1.00 55.00  ? 1301 ARG A CB    1 
ATOM   8233  C  CG    . ARG A 1 1301 ? 165.269 117.735 125.531 1.00 55.00  ? 1301 ARG A CG    1 
ATOM   8234  C  CD    . ARG A 1 1301 ? 166.465 117.393 126.417 1.00 55.00  ? 1301 ARG A CD    1 
ATOM   8235  N  NE    . ARG A 1 1301 ? 167.741 117.496 125.719 1.00 55.00  ? 1301 ARG A NE    1 
ATOM   8236  C  CZ    . ARG A 1 1301 ? 168.527 118.564 125.749 1.00 55.00  ? 1301 ARG A CZ    1 
ATOM   8237  N  NH1   . ARG A 1 1301 ? 168.209 119.637 126.456 1.00 55.00  ? 1301 ARG A NH1   1 
ATOM   8238  N  NH2   . ARG A 1 1301 ? 169.662 118.555 125.056 1.00 55.00  ? 1301 ARG A NH2   1 
ATOM   8239  N  N     . LYS A 1 1302 ? 162.598 120.429 125.817 1.00 51.56  ? 1302 LYS A N     1 
ATOM   8240  C  CA    . LYS A 1 1302 ? 161.385 120.412 126.624 1.00 51.56  ? 1302 LYS A CA    1 
ATOM   8241  C  C     . LYS A 1 1302 ? 160.138 120.508 125.757 1.00 51.56  ? 1302 LYS A C     1 
ATOM   8242  O  O     . LYS A 1 1302 ? 159.102 119.931 126.101 1.00 51.56  ? 1302 LYS A O     1 
ATOM   8243  C  CB    . LYS A 1 1302 ? 161.411 121.549 127.641 1.00 51.56  ? 1302 LYS A CB    1 
ATOM   8244  C  CG    . LYS A 1 1302 ? 160.404 121.385 128.754 1.00 51.56  ? 1302 LYS A CG    1 
ATOM   8245  C  CD    . LYS A 1 1302 ? 160.785 120.221 129.647 1.00 51.56  ? 1302 LYS A CD    1 
ATOM   8246  C  CE    . LYS A 1 1302 ? 159.814 120.071 130.804 1.00 51.56  ? 1302 LYS A CE    1 
ATOM   8247  N  NZ    . LYS A 1 1302 ? 160.212 118.980 131.733 1.00 51.56  ? 1302 LYS A NZ    1 
ATOM   8248  N  N     . ASN A 1 1303 ? 160.214 121.233 124.639 1.00 51.72  ? 1303 ASN A N     1 
ATOM   8249  C  CA    . ASN A 1 1303 ? 159.071 121.310 123.736 1.00 51.72  ? 1303 ASN A CA    1 
ATOM   8250  C  C     . ASN A 1 1303 ? 158.816 119.978 123.045 1.00 51.72  ? 1303 ASN A C     1 
ATOM   8251  O  O     . ASN A 1 1303 ? 157.663 119.551 122.917 1.00 51.72  ? 1303 ASN A O     1 
ATOM   8252  C  CB    . ASN A 1 1303 ? 159.282 122.415 122.702 1.00 51.72  ? 1303 ASN A CB    1 
ATOM   8253  C  CG    . ASN A 1 1303 ? 159.019 123.797 123.262 1.00 51.72  ? 1303 ASN A CG    1 
ATOM   8254  O  OD1   . ASN A 1 1303 ? 158.949 123.980 124.475 1.00 51.72  ? 1303 ASN A OD1   1 
ATOM   8255  N  ND2   . ASN A 1 1303 ? 158.885 124.779 122.382 1.00 51.72  ? 1303 ASN A ND2   1 
ATOM   8256  N  N     . LEU A 1 1304 ? 159.873 119.300 122.594 1.00 49.82  ? 1304 LEU A N     1 
ATOM   8257  C  CA    . LEU A 1 1304 ? 159.663 118.089 121.808 1.00 49.82  ? 1304 LEU A CA    1 
ATOM   8258  C  C     . LEU A 1 1304 ? 159.195 116.917 122.665 1.00 49.82  ? 1304 LEU A C     1 
ATOM   8259  O  O     . LEU A 1 1304 ? 158.505 116.025 122.160 1.00 49.82  ? 1304 LEU A O     1 
ATOM   8260  C  CB    . LEU A 1 1304 ? 160.935 117.726 121.047 1.00 49.82  ? 1304 LEU A CB    1 
ATOM   8261  C  CG    . LEU A 1 1304 ? 161.008 118.228 119.601 1.00 49.82  ? 1304 LEU A CG    1 
ATOM   8262  C  CD1   . LEU A 1 1304 ? 160.841 119.737 119.516 1.00 49.82  ? 1304 LEU A CD1   1 
ATOM   8263  C  CD2   . LEU A 1 1304 ? 162.305 117.795 118.943 1.00 49.82  ? 1304 LEU A CD2   1 
ATOM   8264  N  N     . ASP A 1 1305 ? 159.560 116.889 123.948 1.00 54.42  ? 1305 ASP A N     1 
ATOM   8265  C  CA    . ASP A 1 1305 ? 159.074 115.855 124.858 1.00 54.42  ? 1305 ASP A CA    1 
ATOM   8266  C  C     . ASP A 1 1305 ? 159.088 116.364 126.295 1.00 54.42  ? 1305 ASP A C     1 
ATOM   8267  O  O     . ASP A 1 1305 ? 160.148 116.407 126.932 1.00 54.42  ? 1305 ASP A O     1 
ATOM   8268  C  CB    . ASP A 1 1305 ? 159.894 114.567 124.726 1.00 54.42  ? 1305 ASP A CB    1 
ATOM   8269  C  CG    . ASP A 1 1305 ? 161.377 114.782 124.949 1.00 54.42  ? 1305 ASP A CG    1 
ATOM   8270  O  OD1   . ASP A 1 1305 ? 161.934 115.741 124.384 1.00 54.42  ? 1305 ASP A OD1   1 
ATOM   8271  O  OD2   . ASP A 1 1305 ? 161.984 113.988 125.695 1.00 54.42  ? 1305 ASP A OD2   1 
ATOM   8272  N  N     . PRO A 1 1306 ? 157.940 116.756 126.844 1.00 52.91  ? 1306 PRO A N     1 
ATOM   8273  C  CA    . PRO A 1 1306 ? 157.929 117.332 128.193 1.00 52.91  ? 1306 PRO A CA    1 
ATOM   8274  C  C     . PRO A 1 1306 ? 157.974 116.272 129.280 1.00 52.91  ? 1306 PRO A C     1 
ATOM   8275  O  O     . PRO A 1 1306 ? 157.718 116.560 130.453 1.00 52.91  ? 1306 PRO A O     1 
ATOM   8276  C  CB    . PRO A 1 1306 ? 156.611 118.112 128.217 1.00 52.91  ? 1306 PRO A CB    1 
ATOM   8277  C  CG    . PRO A 1 1306 ? 155.720 117.297 127.356 1.00 52.91  ? 1306 PRO A CG    1 
ATOM   8278  C  CD    . PRO A 1 1306 ? 156.594 116.741 126.249 1.00 52.91  ? 1306 PRO A CD    1 
ATOM   8279  N  N     . TYR A 1 1307 ? 158.315 115.040 128.900 1.00 57.16  ? 1307 TYR A N     1 
ATOM   8280  C  CA    . TYR A 1 1307 ? 158.469 113.944 129.844 1.00 57.16  ? 1307 TYR A CA    1 
ATOM   8281  C  C     . TYR A 1 1307 ? 159.910 113.497 130.028 1.00 57.16  ? 1307 TYR A C     1 
ATOM   8282  O  O     . TYR A 1 1307 ? 160.182 112.743 130.970 1.00 57.16  ? 1307 TYR A O     1 
ATOM   8283  C  CB    . TYR A 1 1307 ? 157.640 112.725 129.405 1.00 57.16  ? 1307 TYR A CB    1 
ATOM   8284  C  CG    . TYR A 1 1307 ? 156.142 112.896 129.524 1.00 57.16  ? 1307 TYR A CG    1 
ATOM   8285  C  CD1   . TYR A 1 1307 ? 155.567 113.359 130.699 1.00 57.16  ? 1307 TYR A CD1   1 
ATOM   8286  C  CD2   . TYR A 1 1307 ? 155.304 112.583 128.464 1.00 57.16  ? 1307 TYR A CD2   1 
ATOM   8287  C  CE1   . TYR A 1 1307 ? 154.201 113.511 130.811 1.00 57.16  ? 1307 TYR A CE1   1 
ATOM   8288  C  CE2   . TYR A 1 1307 ? 153.937 112.733 128.567 1.00 57.16  ? 1307 TYR A CE2   1 
ATOM   8289  C  CZ    . TYR A 1 1307 ? 153.393 113.197 129.743 1.00 57.16  ? 1307 TYR A CZ    1 
ATOM   8290  O  OH    . TYR A 1 1307 ? 152.030 113.347 129.851 1.00 57.16  ? 1307 TYR A OH    1 
ATOM   8291  N  N     . GLU A 1 1308 ? 160.832 113.929 129.162 1.00 63.99  ? 1308 GLU A N     1 
ATOM   8292  C  CA    . GLU A 1 1308 ? 162.243 113.542 129.226 1.00 63.99  ? 1308 GLU A CA    1 
ATOM   8293  C  C     . GLU A 1 1308 ? 162.420 112.030 129.140 1.00 63.99  ? 1308 GLU A C     1 
ATOM   8294  O  O     . GLU A 1 1308 ? 163.300 111.456 129.786 1.00 63.99  ? 1308 GLU A O     1 
ATOM   8295  C  CB    . GLU A 1 1308 ? 162.924 114.093 130.483 1.00 63.99  ? 1308 GLU A CB    1 
ATOM   8296  C  CG    . GLU A 1 1308 ? 162.853 115.607 130.612 1.00 63.99  ? 1308 GLU A CG    1 
ATOM   8297  C  CD    . GLU A 1 1308 ? 162.538 116.061 132.023 1.00 63.99  ? 1308 GLU A CD    1 
ATOM   8298  O  OE1   . GLU A 1 1308 ? 161.461 115.697 132.539 1.00 63.99  ? 1308 GLU A OE1   1 
ATOM   8299  O  OE2   . GLU A 1 1308 ? 163.369 116.781 132.616 1.00 63.99  ? 1308 GLU A OE2   1 
ATOM   8300  N  N     . GLN A 1 1309 ? 161.572 111.376 128.351 1.00 63.76  ? 1309 GLN A N     1 
ATOM   8301  C  CA    . GLN A 1 1309 ? 161.654 109.939 128.127 1.00 63.76  ? 1309 GLN A CA    1 
ATOM   8302  C  C     . GLN A 1 1309 ? 162.512 109.569 126.922 1.00 63.76  ? 1309 GLN A C     1 
ATOM   8303  O  O     . GLN A 1 1309 ? 162.609 108.382 126.594 1.00 63.76  ? 1309 GLN A O     1 
ATOM   8304  C  CB    . GLN A 1 1309 ? 160.240 109.366 127.994 1.00 63.76  ? 1309 GLN A CB    1 
ATOM   8305  C  CG    . GLN A 1 1309 ? 159.488 109.819 126.761 1.00 63.76  ? 1309 GLN A CG    1 
ATOM   8306  C  CD    . GLN A 1 1309 ? 158.071 109.282 126.719 1.00 63.76  ? 1309 GLN A CD    1 
ATOM   8307  O  OE1   . GLN A 1 1309 ? 157.748 108.300 127.386 1.00 63.76  ? 1309 GLN A OE1   1 
ATOM   8308  N  NE2   . GLN A 1 1309 ? 157.214 109.934 125.942 1.00 63.76  ? 1309 GLN A NE2   1 
ATOM   8309  N  N     . TRP A 1 1310 ? 163.123 110.548 126.254 1.00 64.68  ? 1310 TRP A N     1 
ATOM   8310  C  CA    . TRP A 1 1310 ? 164.075 110.312 125.178 1.00 64.68  ? 1310 TRP A CA    1 
ATOM   8311  C  C     . TRP A 1 1310 ? 165.292 111.202 125.393 1.00 64.68  ? 1310 TRP A C     1 
ATOM   8312  O  O     . TRP A 1 1310 ? 165.175 112.302 125.941 1.00 64.68  ? 1310 TRP A O     1 
ATOM   8313  C  CB    . TRP A 1 1310 ? 163.440 110.588 123.813 1.00 64.68  ? 1310 TRP A CB    1 
ATOM   8314  C  CG    . TRP A 1 1310 ? 162.270 109.701 123.518 1.00 64.68  ? 1310 TRP A CG    1 
ATOM   8315  C  CD1   . TRP A 1 1310 ? 162.281 108.343 123.387 1.00 64.68  ? 1310 TRP A CD1   1 
ATOM   8316  C  CD2   . TRP A 1 1310 ? 160.909 110.109 123.330 1.00 64.68  ? 1310 TRP A CD2   1 
ATOM   8317  N  NE1   . TRP A 1 1310 ? 161.015 107.881 123.124 1.00 64.68  ? 1310 TRP A NE1   1 
ATOM   8318  C  CE2   . TRP A 1 1310 ? 160.154 108.946 123.084 1.00 64.68  ? 1310 TRP A CE2   1 
ATOM   8319  C  CE3   . TRP A 1 1310 ? 160.258 111.345 123.343 1.00 64.68  ? 1310 TRP A CE3   1 
ATOM   8320  C  CZ2   . TRP A 1 1310 ? 158.781 108.984 122.854 1.00 64.68  ? 1310 TRP A CZ2   1 
ATOM   8321  C  CZ3   . TRP A 1 1310 ? 158.896 111.381 123.115 1.00 64.68  ? 1310 TRP A CZ3   1 
ATOM   8322  C  CH2   . TRP A 1 1310 ? 158.171 110.208 122.873 1.00 64.68  ? 1310 TRP A CH2   1 
ATOM   8323  N  N     . SER A 1 1311 ? 166.472 110.727 124.962 1.00 68.98  ? 1311 SER A N     1 
ATOM   8324  C  CA    . SER A 1 1311 ? 167.731 111.417 125.264 1.00 68.98  ? 1311 SER A CA    1 
ATOM   8325  C  C     . SER A 1 1311 ? 168.561 111.621 123.992 1.00 68.98  ? 1311 SER A C     1 
ATOM   8326  O  O     . SER A 1 1311 ? 169.471 110.846 123.688 1.00 68.98  ? 1311 SER A O     1 
ATOM   8327  C  CB    . SER A 1 1311 ? 168.531 110.644 126.316 1.00 68.98  ? 1311 SER A CB    1 
ATOM   8328  O  OG    . SER A 1 1311 ? 168.928 109.374 125.828 1.00 68.98  ? 1311 SER A OG    1 
ATOM   8329  N  N     . ASP A 1 1312 ? 168.236 112.677 123.248 1.00 68.35  ? 1312 ASP A N     1 
ATOM   8330  C  CA    . ASP A 1 1312 ? 169.162 113.389 122.373 1.00 68.35  ? 1312 ASP A CA    1 
ATOM   8331  C  C     . ASP A 1 1312 ? 169.665 112.601 121.170 1.00 68.35  ? 1312 ASP A C     1 
ATOM   8332  O  O     . ASP A 1 1312 ? 170.244 113.190 120.255 1.00 68.35  ? 1312 ASP A O     1 
ATOM   8333  C  CB    . ASP A 1 1312 ? 170.381 113.872 123.171 1.00 68.35  ? 1312 ASP A CB    1 
ATOM   8334  C  CG    . ASP A 1 1312 ? 170.003 114.536 124.474 1.00 68.35  ? 1312 ASP A CG    1 
ATOM   8335  O  OD1   . ASP A 1 1312 ? 168.875 115.064 124.568 1.00 68.35  ? 1312 ASP A OD1   1 
ATOM   8336  O  OD2   . ASP A 1 1312 ? 170.838 114.536 125.403 1.00 68.35  ? 1312 ASP A OD2   1 
ATOM   8337  N  N     . GLN A 1 1313 ? 169.467 111.285 121.138 1.00 69.33  ? 1313 GLN A N     1 
ATOM   8338  C  CA    . GLN A 1 1313 ? 169.915 110.523 119.978 1.00 69.33  ? 1313 GLN A CA    1 
ATOM   8339  C  C     . GLN A 1 1313 ? 168.742 110.220 119.055 1.00 69.33  ? 1313 GLN A C     1 
ATOM   8340  O  O     . GLN A 1 1313 ? 168.775 110.512 117.852 1.00 69.33  ? 1313 GLN A O     1 
ATOM   8341  C  CB    . GLN A 1 1313 ? 170.612 109.239 120.429 1.00 69.33  ? 1313 GLN A CB    1 
ATOM   8342  C  CG    . GLN A 1 1313 ? 170.995 108.290 119.306 1.00 69.33  ? 1313 GLN A CG    1 
ATOM   8343  C  CD    . GLN A 1 1313 ? 172.089 108.847 118.397 1.00 69.33  ? 1313 GLN A CD    1 
ATOM   8344  O  OE1   . GLN A 1 1313 ? 172.385 110.043 118.401 1.00 69.33  ? 1313 GLN A OE1   1 
ATOM   8345  N  NE2   . GLN A 1 1313 ? 172.700 107.967 117.615 1.00 69.33  ? 1313 GLN A NE2   1 
ATOM   8346  N  N     . GLU A 1 1314 ? 167.686 109.640 119.622 1.00 68.11  ? 1314 GLU A N     1 
ATOM   8347  C  CA    . GLU A 1 1314 ? 166.427 109.431 118.925 1.00 68.11  ? 1314 GLU A CA    1 
ATOM   8348  C  C     . GLU A 1 1314 ? 165.724 110.743 118.602 1.00 68.11  ? 1314 GLU A C     1 
ATOM   8349  O  O     . GLU A 1 1314 ? 164.793 110.749 117.790 1.00 68.11  ? 1314 GLU A O     1 
ATOM   8350  C  CB    . GLU A 1 1314 ? 165.547 108.532 119.788 1.00 68.11  ? 1314 GLU A CB    1 
ATOM   8351  C  CG    . GLU A 1 1314 ? 165.274 109.141 121.148 1.00 68.11  ? 1314 GLU A CG    1 
ATOM   8352  C  CD    . GLU A 1 1314 ? 166.182 108.569 122.225 1.00 68.11  ? 1314 GLU A CD    1 
ATOM   8353  O  OE1   . GLU A 1 1314 ? 167.405 108.491 121.985 1.00 68.11  ? 1314 GLU A OE1   1 
ATOM   8354  O  OE2   . GLU A 1 1314 ? 165.683 108.214 123.310 1.00 68.11  ? 1314 GLU A OE2   1 
ATOM   8355  N  N     . ILE A 1 1315 ? 166.142 111.848 119.221 1.00 64.24  ? 1315 ILE A N     1 
ATOM   8356  C  CA    . ILE A 1 1315 ? 165.606 113.152 118.848 1.00 64.24  ? 1315 ILE A CA    1 
ATOM   8357  C  C     . ILE A 1 1315 ? 166.295 113.684 117.599 1.00 64.24  ? 1315 ILE A C     1 
ATOM   8358  O  O     . ILE A 1 1315 ? 165.635 114.199 116.692 1.00 64.24  ? 1315 ILE A O     1 
ATOM   8359  C  CB    . ILE A 1 1315 ? 165.717 114.137 120.024 1.00 64.24  ? 1315 ILE A CB    1 
ATOM   8360  C  CG1   . ILE A 1 1315 ? 164.920 113.631 121.225 1.00 64.24  ? 1315 ILE A CG1   1 
ATOM   8361  C  CG2   . ILE A 1 1315 ? 165.224 115.506 119.617 1.00 64.24  ? 1315 ILE A CG2   1 
ATOM   8362  C  CD1   . ILE A 1 1315 ? 165.168 114.414 122.496 1.00 64.24  ? 1315 ILE A CD1   1 
ATOM   8363  N  N     . TRP A 1 1316 ? 167.627 113.587 117.526 1.00 64.78  ? 1316 TRP A N     1 
ATOM   8364  C  CA    . TRP A 1 1316 ? 168.309 113.960 116.290 1.00 64.78  ? 1316 TRP A CA    1 
ATOM   8365  C  C     . TRP A 1 1316 ? 167.946 113.032 115.140 1.00 64.78  ? 1316 TRP A C     1 
ATOM   8366  O  O     . TRP A 1 1316 ? 167.939 113.459 113.981 1.00 64.78  ? 1316 TRP A O     1 
ATOM   8367  C  CB    . TRP A 1 1316 ? 169.827 113.982 116.477 1.00 64.78  ? 1316 TRP A CB    1 
ATOM   8368  C  CG    . TRP A 1 1316 ? 170.365 115.170 117.215 1.00 64.78  ? 1316 TRP A CG    1 
ATOM   8369  C  CD1   . TRP A 1 1316 ? 171.059 115.168 118.387 1.00 64.78  ? 1316 TRP A CD1   1 
ATOM   8370  C  CD2   . TRP A 1 1316 ? 170.276 116.540 116.806 1.00 64.78  ? 1316 TRP A CD2   1 
ATOM   8371  N  NE1   . TRP A 1 1316 ? 171.398 116.449 118.741 1.00 64.78  ? 1316 TRP A NE1   1 
ATOM   8372  C  CE2   . TRP A 1 1316 ? 170.930 117.311 117.784 1.00 64.78  ? 1316 TRP A CE2   1 
ATOM   8373  C  CE3   . TRP A 1 1316 ? 169.701 117.187 115.710 1.00 64.78  ? 1316 TRP A CE3   1 
ATOM   8374  C  CZ2   . TRP A 1 1316 ? 171.024 118.697 117.700 1.00 64.78  ? 1316 TRP A CZ2   1 
ATOM   8375  C  CZ3   . TRP A 1 1316 ? 169.794 118.560 115.626 1.00 64.78  ? 1316 TRP A CZ3   1 
ATOM   8376  C  CH2   . TRP A 1 1316 ? 170.451 119.302 116.616 1.00 64.78  ? 1316 TRP A CH2   1 
ATOM   8377  N  N     . LYS A 1 1317 ? 167.641 111.768 115.430 1.00 65.90  ? 1317 LYS A N     1 
ATOM   8378  C  CA    . LYS A 1 1317 ? 167.262 110.851 114.363 1.00 65.90  ? 1317 LYS A CA    1 
ATOM   8379  C  C     . LYS A 1 1317 ? 165.892 111.177 113.779 1.00 65.90  ? 1317 LYS A C     1 
ATOM   8380  O  O     . LYS A 1 1317 ? 165.575 110.718 112.676 1.00 65.90  ? 1317 LYS A O     1 
ATOM   8381  C  CB    . LYS A 1 1317 ? 167.297 109.412 114.885 1.00 65.90  ? 1317 LYS A CB    1 
ATOM   8382  C  CG    . LYS A 1 1317 ? 167.099 108.340 113.829 1.00 65.90  ? 1317 LYS A CG    1 
ATOM   8383  C  CD    . LYS A 1 1317 ? 167.305 106.954 114.407 1.00 65.90  ? 1317 LYS A CD    1 
ATOM   8384  C  CE    . LYS A 1 1317 ? 168.706 106.811 114.972 1.00 65.90  ? 1317 LYS A CE    1 
ATOM   8385  N  NZ    . LYS A 1 1317 ? 169.734 107.049 113.922 1.00 65.90  ? 1317 LYS A NZ    1 
ATOM   8386  N  N     . VAL A 1 1318 ? 165.091 111.980 114.474 1.00 64.65  ? 1318 VAL A N     1 
ATOM   8387  C  CA    . VAL A 1 1318 ? 163.773 112.373 114.003 1.00 64.65  ? 1318 VAL A CA    1 
ATOM   8388  C  C     . VAL A 1 1318 ? 163.774 113.790 113.442 1.00 64.65  ? 1318 VAL A C     1 
ATOM   8389  O  O     . VAL A 1 1318 ? 163.136 114.056 112.421 1.00 64.65  ? 1318 VAL A O     1 
ATOM   8390  C  CB    . VAL A 1 1318 ? 162.729 112.227 115.131 1.00 64.65  ? 1318 VAL A CB    1 
ATOM   8391  C  CG1   . VAL A 1 1318 ? 161.465 112.999 114.798 1.00 64.65  ? 1318 VAL A CG1   1 
ATOM   8392  C  CG2   . VAL A 1 1318 ? 162.422 110.762 115.382 1.00 64.65  ? 1318 VAL A CG2   1 
ATOM   8393  N  N     . ALA A 1 1319 ? 164.508 114.707 114.081 1.00 66.16  ? 1319 ALA A N     1 
ATOM   8394  C  CA    . ALA A 1 1319 ? 164.473 116.110 113.680 1.00 66.16  ? 1319 ALA A CA    1 
ATOM   8395  C  C     . ALA A 1 1319 ? 165.030 116.325 112.279 1.00 66.16  ? 1319 ALA A C     1 
ATOM   8396  O  O     . ALA A 1 1319 ? 164.621 117.268 111.594 1.00 66.16  ? 1319 ALA A O     1 
ATOM   8397  C  CB    . ALA A 1 1319 ? 165.244 116.964 114.685 1.00 66.16  ? 1319 ALA A CB    1 
ATOM   8398  N  N     . ASP A 1 1320 ? 165.958 115.478 111.837 1.00 69.04  ? 1320 ASP A N     1 
ATOM   8399  C  CA    . ASP A 1 1320 ? 166.534 115.662 110.510 1.00 69.04  ? 1320 ASP A CA    1 
ATOM   8400  C  C     . ASP A 1 1320 ? 165.581 115.228 109.401 1.00 69.04  ? 1320 ASP A C     1 
ATOM   8401  O  O     . ASP A 1 1320 ? 165.670 115.743 108.280 1.00 69.04  ? 1320 ASP A O     1 
ATOM   8402  C  CB    . ASP A 1 1320 ? 167.861 114.908 110.401 1.00 69.04  ? 1320 ASP A CB    1 
ATOM   8403  C  CG    . ASP A 1 1320 ? 167.692 113.403 110.490 1.00 69.04  ? 1320 ASP A CG    1 
ATOM   8404  O  OD1   . ASP A 1 1320 ? 166.622 112.939 110.934 1.00 69.04  ? 1320 ASP A OD1   1 
ATOM   8405  O  OD2   . ASP A 1 1320 ? 168.637 112.678 110.118 1.00 69.04  ? 1320 ASP A OD2   1 
ATOM   8406  N  N     . GLU A 1 1321 ? 164.676 114.287 109.683 1.00 69.64  ? 1321 GLU A N     1 
ATOM   8407  C  CA    . GLU A 1 1321 ? 163.729 113.839 108.666 1.00 69.64  ? 1321 GLU A CA    1 
ATOM   8408  C  C     . GLU A 1 1321 ? 162.777 114.955 108.251 1.00 69.64  ? 1321 GLU A C     1 
ATOM   8409  O  O     . GLU A 1 1321 ? 162.464 115.101 107.064 1.00 69.64  ? 1321 GLU A O     1 
ATOM   8410  C  CB    . GLU A 1 1321 ? 162.936 112.637 109.176 1.00 69.64  ? 1321 GLU A CB    1 
ATOM   8411  C  CG    . GLU A 1 1321 ? 163.775 111.408 109.462 1.00 69.64  ? 1321 GLU A CG    1 
ATOM   8412  C  CD    . GLU A 1 1321 ? 162.949 110.140 109.490 1.00 69.64  ? 1321 GLU A CD    1 
ATOM   8413  O  OE1   . GLU A 1 1321 ? 162.519 109.691 108.408 1.00 69.64  ? 1321 GLU A OE1   1 
ATOM   8414  O  OE2   . GLU A 1 1321 ? 162.729 109.593 110.590 1.00 69.64  ? 1321 GLU A OE2   1 
ATOM   8415  N  N     . VAL A 1 1322 ? 162.310 115.752 109.211 1.00 62.99  ? 1322 VAL A N     1 
ATOM   8416  C  CA    . VAL A 1 1322 ? 161.291 116.764 108.951 1.00 62.99  ? 1322 VAL A CA    1 
ATOM   8417  C  C     . VAL A 1 1322 ? 161.951 118.070 108.531 1.00 62.99  ? 1322 VAL A C     1 
ATOM   8418  O  O     . VAL A 1 1322 ? 161.297 119.117 108.473 1.00 62.99  ? 1322 VAL A O     1 
ATOM   8419  C  CB    . VAL A 1 1322 ? 160.391 116.973 110.182 1.00 62.99  ? 1322 VAL A CB    1 
ATOM   8420  C  CG1   . VAL A 1 1322 ? 159.745 115.662 110.590 1.00 62.99  ? 1322 VAL A CG1   1 
ATOM   8421  C  CG2   . VAL A 1 1322 ? 161.193 117.555 111.333 1.00 62.99  ? 1322 VAL A CG2   1 
ATOM   8422  N  N     . GLY A 1 1323 ? 163.248 118.023 108.237 1.00 66.14  ? 1323 GLY A N     1 
ATOM   8423  C  CA    . GLY A 1 1323 ? 163.944 119.202 107.761 1.00 66.14  ? 1323 GLY A CA    1 
ATOM   8424  C  C     . GLY A 1 1323 ? 164.221 120.248 108.814 1.00 66.14  ? 1323 GLY A C     1 
ATOM   8425  O  O     . GLY A 1 1323 ? 164.298 121.438 108.492 1.00 66.14  ? 1323 GLY A O     1 
ATOM   8426  N  N     . LEU A 1 1324 ? 164.363 119.841 110.071 1.00 65.59  ? 1324 LEU A N     1 
ATOM   8427  C  CA    . LEU A 1 1324 ? 164.657 120.756 111.162 1.00 65.59  ? 1324 LEU A CA    1 
ATOM   8428  C  C     . LEU A 1 1324 ? 166.136 120.797 111.519 1.00 65.59  ? 1324 LEU A C     1 
ATOM   8429  O  O     . LEU A 1 1324 ? 166.497 121.429 112.515 1.00 65.59  ? 1324 LEU A O     1 
ATOM   8430  C  CB    . LEU A 1 1324 ? 163.837 120.380 112.398 1.00 65.59  ? 1324 LEU A CB    1 
ATOM   8431  C  CG    . LEU A 1 1324 ? 163.101 121.532 113.081 1.00 65.59  ? 1324 LEU A CG    1 
ATOM   8432  C  CD1   . LEU A 1 1324 ? 162.100 122.170 112.136 1.00 65.59  ? 1324 LEU A CD1   1 
ATOM   8433  C  CD2   . LEU A 1 1324 ? 162.411 121.046 114.345 1.00 65.59  ? 1324 LEU A CD2   1 
ATOM   8434  N  N     . ARG A 1 1325 ? 166.991 120.128 110.745 1.00 69.95  ? 1325 ARG A N     1 
ATOM   8435  C  CA    . ARG A 1 1325 ? 168.424 120.133 111.027 1.00 69.95  ? 1325 ARG A CA    1 
ATOM   8436  C  C     . ARG A 1 1325 ? 168.979 121.552 111.056 1.00 69.95  ? 1325 ARG A C     1 
ATOM   8437  O  O     . ARG A 1 1325 ? 169.476 122.020 112.086 1.00 69.95  ? 1325 ARG A O     1 
ATOM   8438  C  CB    . ARG A 1 1325 ? 169.158 119.290 109.983 1.00 69.95  ? 1325 ARG A CB    1 
ATOM   8439  C  CG    . ARG A 1 1325 ? 170.669 119.276 110.141 1.00 69.95  ? 1325 ARG A CG    1 
ATOM   8440  C  CD    . ARG A 1 1325 ? 171.109 118.524 111.381 1.00 69.95  ? 1325 ARG A CD    1 
ATOM   8441  N  NE    . ARG A 1 1325 ? 170.937 117.084 111.232 1.00 69.95  ? 1325 ARG A NE    1 
ATOM   8442  C  CZ    . ARG A 1 1325 ? 171.337 116.191 112.127 1.00 69.95  ? 1325 ARG A CZ    1 
ATOM   8443  N  NH1   . ARG A 1 1325 ? 171.938 116.557 113.247 1.00 69.95  ? 1325 ARG A NH1   1 
ATOM   8444  N  NH2   . ARG A 1 1325 ? 171.134 114.898 111.889 1.00 69.95  ? 1325 ARG A NH2   1 
ATOM   8445  N  N     . SER A 1 1326 ? 168.897 122.257 109.929 1.00 68.29  ? 1326 SER A N     1 
ATOM   8446  C  CA    . SER A 1 1326 ? 169.479 123.587 109.803 1.00 68.29  ? 1326 SER A CA    1 
ATOM   8447  C  C     . SER A 1 1326 ? 168.592 124.685 110.373 1.00 68.29  ? 1326 SER A C     1 
ATOM   8448  O  O     . SER A 1 1326 ? 168.943 125.863 110.253 1.00 68.29  ? 1326 SER A O     1 
ATOM   8449  C  CB    . SER A 1 1326 ? 169.792 123.883 108.335 1.00 68.29  ? 1326 SER A CB    1 
ATOM   8450  O  OG    . SER A 1 1326 ? 168.601 124.056 107.588 1.00 68.29  ? 1326 SER A OG    1 
ATOM   8451  N  N     . VAL A 1 1327 ? 167.463 124.336 110.987 1.00 66.01  ? 1327 VAL A N     1 
ATOM   8452  C  CA    . VAL A 1 1327 ? 166.570 125.316 111.596 1.00 66.01  ? 1327 VAL A CA    1 
ATOM   8453  C  C     . VAL A 1 1327 ? 166.892 125.419 113.081 1.00 66.01  ? 1327 VAL A C     1 
ATOM   8454  O  O     . VAL A 1 1327 ? 166.834 126.504 113.670 1.00 66.01  ? 1327 VAL A O     1 
ATOM   8455  C  CB    . VAL A 1 1327 ? 165.094 124.938 111.368 1.00 66.01  ? 1327 VAL A CB    1 
ATOM   8456  C  CG1   . VAL A 1 1327 ? 164.174 125.804 112.216 1.00 66.01  ? 1327 VAL A CG1   1 
ATOM   8457  C  CG2   . VAL A 1 1327 ? 164.734 125.060 109.893 1.00 66.01  ? 1327 VAL A CG2   1 
ATOM   8458  N  N     . ILE A 1 1328 ? 167.240 124.287 113.693 1.00 66.46  ? 1328 ILE A N     1 
ATOM   8459  C  CA    . ILE A 1 1328 ? 167.599 124.275 115.108 1.00 66.46  ? 1328 ILE A CA    1 
ATOM   8460  C  C     . ILE A 1 1328 ? 169.034 124.746 115.307 1.00 66.46  ? 1328 ILE A C     1 
ATOM   8461  O  O     . ILE A 1 1328 ? 169.330 125.498 116.242 1.00 66.46  ? 1328 ILE A O     1 
ATOM   8462  C  CB    . ILE A 1 1328 ? 167.380 122.868 115.690 1.00 66.46  ? 1328 ILE A CB    1 
ATOM   8463  C  CG1   . ILE A 1 1328 ? 165.889 122.584 115.868 1.00 66.46  ? 1328 ILE A CG1   1 
ATOM   8464  C  CG2   . ILE A 1 1328 ? 168.107 122.710 117.012 1.00 66.46  ? 1328 ILE A CG2   1 
ATOM   8465  C  CD1   . ILE A 1 1328 ? 165.589 121.155 116.251 1.00 66.46  ? 1328 ILE A CD1   1 
ATOM   8466  N  N     . GLU A 1 1329 ? 169.939 124.327 114.425 1.00 70.20  ? 1329 GLU A N     1 
ATOM   8467  C  CA    . GLU A 1 1329 ? 171.368 124.543 114.611 1.00 70.20  ? 1329 GLU A CA    1 
ATOM   8468  C  C     . GLU A 1 1329 ? 171.816 125.964 114.293 1.00 70.20  ? 1329 GLU A C     1 
ATOM   8469  O  O     . GLU A 1 1329 ? 172.974 126.300 114.562 1.00 70.20  ? 1329 GLU A O     1 
ATOM   8470  C  CB    . GLU A 1 1329 ? 172.151 123.544 113.755 1.00 70.20  ? 1329 GLU A CB    1 
ATOM   8471  C  CG    . GLU A 1 1329 ? 172.054 122.107 114.254 1.00 70.20  ? 1329 GLU A CG    1 
ATOM   8472  C  CD    . GLU A 1 1329 ? 172.858 121.136 113.412 1.00 70.20  ? 1329 GLU A CD    1 
ATOM   8473  O  OE1   . GLU A 1 1329 ? 173.467 121.576 112.415 1.00 70.20  ? 1329 GLU A OE1   1 
ATOM   8474  O  OE2   . GLU A 1 1329 ? 172.890 119.934 113.751 1.00 70.20  ? 1329 GLU A OE2   1 
ATOM   8475  N  N     . GLN A 1 1330 ? 170.947 126.801 113.728 1.00 69.56  ? 1330 GLN A N     1 
ATOM   8476  C  CA    . GLN A 1 1330 ? 171.300 128.189 113.454 1.00 69.56  ? 1330 GLN A CA    1 
ATOM   8477  C  C     . GLN A 1 1330 ? 171.222 129.078 114.689 1.00 69.56  ? 1330 GLN A C     1 
ATOM   8478  O  O     . GLN A 1 1330 ? 171.369 130.298 114.560 1.00 69.56  ? 1330 GLN A O     1 
ATOM   8479  C  CB    . GLN A 1 1330 ? 170.401 128.763 112.356 1.00 69.56  ? 1330 GLN A CB    1 
ATOM   8480  C  CG    . GLN A 1 1330 ? 168.923 128.730 112.686 1.00 69.56  ? 1330 GLN A CG    1 
ATOM   8481  C  CD    . GLN A 1 1330 ? 168.120 129.729 111.880 1.00 69.56  ? 1330 GLN A CD    1 
ATOM   8482  O  OE1   . GLN A 1 1330 ? 167.979 130.888 112.269 1.00 69.56  ? 1330 GLN A OE1   1 
ATOM   8483  N  NE2   . GLN A 1 1330 ? 167.592 129.286 110.745 1.00 69.56  ? 1330 GLN A NE2   1 
ATOM   8484  N  N     . PHE A 1 1331 ? 170.990 128.509 115.865 1.00 66.70  ? 1331 PHE A N     1 
ATOM   8485  C  CA    . PHE A 1 1331 ? 170.887 129.235 117.118 1.00 66.70  ? 1331 PHE A CA    1 
ATOM   8486  C  C     . PHE A 1 1331 ? 172.071 128.915 118.025 1.00 66.70  ? 1331 PHE A C     1 
ATOM   8487  O  O     . PHE A 1 1331 ? 172.716 127.872 117.872 1.00 66.70  ? 1331 PHE A O     1 
ATOM   8488  C  CB    . PHE A 1 1331 ? 169.569 128.885 117.821 1.00 66.70  ? 1331 PHE A CB    1 
ATOM   8489  C  CG    . PHE A 1 1331 ? 168.350 129.246 117.021 1.00 66.70  ? 1331 PHE A CG    1 
ATOM   8490  C  CD1   . PHE A 1 1331 ? 168.200 130.523 116.506 1.00 66.70  ? 1331 PHE A CD1   1 
ATOM   8491  C  CD2   . PHE A 1 1331 ? 167.357 128.314 116.780 1.00 66.70  ? 1331 PHE A CD2   1 
ATOM   8492  C  CE1   . PHE A 1 1331 ? 167.086 130.862 115.767 1.00 66.70  ? 1331 PHE A CE1   1 
ATOM   8493  C  CE2   . PHE A 1 1331 ? 166.240 128.648 116.043 1.00 66.70  ? 1331 PHE A CE2   1 
ATOM   8494  C  CZ    . PHE A 1 1331 ? 166.105 129.923 115.536 1.00 66.70  ? 1331 PHE A CZ    1 
ATOM   8495  N  N     . PRO A 1 1332 ? 172.401 129.800 118.972 1.00 69.17  ? 1332 PRO A N     1 
ATOM   8496  C  CA    . PRO A 1 1332 ? 173.585 129.554 119.813 1.00 69.17  ? 1332 PRO A CA    1 
ATOM   8497  C  C     . PRO A 1 1332 ? 173.510 128.275 120.629 1.00 69.17  ? 1332 PRO A C     1 
ATOM   8498  O  O     . PRO A 1 1332 ? 174.552 127.655 120.878 1.00 69.17  ? 1332 PRO A O     1 
ATOM   8499  C  CB    . PRO A 1 1332 ? 173.638 130.798 120.713 1.00 69.17  ? 1332 PRO A CB    1 
ATOM   8500  C  CG    . PRO A 1 1332 ? 172.240 131.307 120.736 1.00 69.17  ? 1332 PRO A CG    1 
ATOM   8501  C  CD    . PRO A 1 1332 ? 171.707 131.039 119.360 1.00 69.17  ? 1332 PRO A CD    1 
ATOM   8502  N  N     . GLY A 1 1333 ? 172.321 127.860 121.058 1.00 66.93  ? 1333 GLY A N     1 
ATOM   8503  C  CA    . GLY A 1 1333 ? 172.183 126.622 121.801 1.00 66.93  ? 1333 GLY A CA    1 
ATOM   8504  C  C     . GLY A 1 1333 ? 171.518 125.526 120.995 1.00 66.93  ? 1333 GLY A C     1 
ATOM   8505  O  O     . GLY A 1 1333 ? 170.317 125.591 120.716 1.00 66.93  ? 1333 GLY A O     1 
ATOM   8506  N  N     . LYS A 1 1334 ? 172.286 124.507 120.626 1.00 65.64  ? 1334 LYS A N     1 
ATOM   8507  C  CA    . LYS A 1 1334 ? 171.768 123.417 119.812 1.00 65.64  ? 1334 LYS A CA    1 
ATOM   8508  C  C     . LYS A 1 1334 ? 170.902 122.506 120.674 1.00 65.64  ? 1334 LYS A C     1 
ATOM   8509  O  O     . LYS A 1 1334 ? 171.389 121.918 121.645 1.00 65.64  ? 1334 LYS A O     1 
ATOM   8510  C  CB    . LYS A 1 1334 ? 172.921 122.643 119.179 1.00 65.64  ? 1334 LYS A CB    1 
ATOM   8511  C  CG    . LYS A 1 1334 ? 173.752 123.482 118.225 1.00 65.64  ? 1334 LYS A CG    1 
ATOM   8512  C  CD    . LYS A 1 1334 ? 174.826 122.668 117.532 1.00 65.64  ? 1334 LYS A CD    1 
ATOM   8513  C  CE    . LYS A 1 1334 ? 175.766 123.578 116.763 1.00 65.64  ? 1334 LYS A CE    1 
ATOM   8514  N  NZ    . LYS A 1 1334 ? 175.070 124.235 115.623 1.00 65.64  ? 1334 LYS A NZ    1 
ATOM   8515  N  N     . LEU A 1 1335 ? 169.621 122.398 120.321 1.00 60.30  ? 1335 LEU A N     1 
ATOM   8516  C  CA    . LEU A 1 1335 ? 168.600 121.668 121.071 1.00 60.30  ? 1335 LEU A CA    1 
ATOM   8517  C  C     . LEU A 1 1335 ? 168.394 122.214 122.477 1.00 60.30  ? 1335 LEU A C     1 
ATOM   8518  O  O     . LEU A 1 1335 ? 167.700 121.588 123.284 1.00 60.30  ? 1335 LEU A O     1 
ATOM   8519  C  CB    . LEU A 1 1335 ? 168.902 120.165 121.146 1.00 60.30  ? 1335 LEU A CB    1 
ATOM   8520  C  CG    . LEU A 1 1335 ? 168.171 119.260 120.155 1.00 60.30  ? 1335 LEU A CG    1 
ATOM   8521  C  CD1   . LEU A 1 1335 ? 168.702 117.841 120.251 1.00 60.30  ? 1335 LEU A CD1   1 
ATOM   8522  C  CD2   . LEU A 1 1335 ? 166.672 119.293 120.403 1.00 60.30  ? 1335 LEU A CD2   1 
ATOM   8523  N  N     . ASP A 1 1336 ? 168.968 123.375 122.791 1.00 61.93  ? 1336 ASP A N     1 
ATOM   8524  C  CA    . ASP A 1 1336 ? 168.827 123.921 124.135 1.00 61.93  ? 1336 ASP A CA    1 
ATOM   8525  C  C     . ASP A 1 1336 ? 168.533 125.416 124.127 1.00 61.93  ? 1336 ASP A C     1 
ATOM   8526  O  O     . ASP A 1 1336 ? 168.622 126.046 125.188 1.00 61.93  ? 1336 ASP A O     1 
ATOM   8527  C  CB    . ASP A 1 1336 ? 170.096 123.639 124.956 1.00 61.93  ? 1336 ASP A CB    1 
ATOM   8528  C  CG    . ASP A 1 1336 ? 169.818 123.521 126.442 1.00 61.93  ? 1336 ASP A CG    1 
ATOM   8529  O  OD1   . ASP A 1 1336 ? 168.639 123.363 126.817 1.00 61.93  ? 1336 ASP A OD1   1 
ATOM   8530  O  OD2   . ASP A 1 1336 ? 170.780 123.586 127.235 1.00 61.93  ? 1336 ASP A OD2   1 
ATOM   8531  N  N     . PHE A 1 1337 ? 168.191 126.005 122.985 1.00 59.40  ? 1337 PHE A N     1 
ATOM   8532  C  CA    . PHE A 1 1337 ? 167.866 127.422 122.929 1.00 59.40  ? 1337 PHE A CA    1 
ATOM   8533  C  C     . PHE A 1 1337 ? 166.541 127.676 123.637 1.00 59.40  ? 1337 PHE A C     1 
ATOM   8534  O  O     . PHE A 1 1337 ? 165.608 126.875 123.535 1.00 59.40  ? 1337 PHE A O     1 
ATOM   8535  C  CB    . PHE A 1 1337 ? 167.802 127.888 121.476 1.00 59.40  ? 1337 PHE A CB    1 
ATOM   8536  C  CG    . PHE A 1 1337 ? 167.470 129.342 121.315 1.00 59.40  ? 1337 PHE A CG    1 
ATOM   8537  C  CD1   . PHE A 1 1337 ? 168.458 130.305 121.433 1.00 59.40  ? 1337 PHE A CD1   1 
ATOM   8538  C  CD2   . PHE A 1 1337 ? 166.179 129.748 121.030 1.00 59.40  ? 1337 PHE A CD2   1 
ATOM   8539  C  CE1   . PHE A 1 1337 ? 168.163 131.644 121.280 1.00 59.40  ? 1337 PHE A CE1   1 
ATOM   8540  C  CE2   . PHE A 1 1337 ? 165.878 131.086 120.876 1.00 59.40  ? 1337 PHE A CE2   1 
ATOM   8541  C  CZ    . PHE A 1 1337 ? 166.871 132.035 121.001 1.00 59.40  ? 1337 PHE A CZ    1 
ATOM   8542  N  N     . VAL A 1 1338 ? 166.461 128.787 124.366 1.00 55.98  ? 1338 VAL A N     1 
ATOM   8543  C  CA    . VAL A 1 1338 ? 165.275 129.118 125.155 1.00 55.98  ? 1338 VAL A CA    1 
ATOM   8544  C  C     . VAL A 1 1338 ? 164.279 129.829 124.241 1.00 55.98  ? 1338 VAL A C     1 
ATOM   8545  O  O     . VAL A 1 1338 ? 164.488 130.978 123.853 1.00 55.98  ? 1338 VAL A O     1 
ATOM   8546  C  CB    . VAL A 1 1338 ? 165.627 129.973 126.373 1.00 55.98  ? 1338 VAL A CB    1 
ATOM   8547  C  CG1   . VAL A 1 1338 ? 164.371 130.334 127.149 1.00 55.98  ? 1338 VAL A CG1   1 
ATOM   8548  C  CG2   . VAL A 1 1338 ? 166.617 129.240 127.257 1.00 55.98  ? 1338 VAL A CG2   1 
ATOM   8549  N  N     . LEU A 1 1339 ? 163.187 129.148 123.898 1.00 55.58  ? 1339 LEU A N     1 
ATOM   8550  C  CA    . LEU A 1 1339 ? 162.108 129.764 123.134 1.00 55.58  ? 1339 LEU A CA    1 
ATOM   8551  C  C     . LEU A 1 1339 ? 161.229 130.579 124.076 1.00 55.58  ? 1339 LEU A C     1 
ATOM   8552  O  O     . LEU A 1 1339 ? 160.751 130.062 125.091 1.00 55.58  ? 1339 LEU A O     1 
ATOM   8553  C  CB    . LEU A 1 1339 ? 161.291 128.697 122.412 1.00 55.58  ? 1339 LEU A CB    1 
ATOM   8554  C  CG    . LEU A 1 1339 ? 162.032 127.934 121.312 1.00 55.58  ? 1339 LEU A CG    1 
ATOM   8555  C  CD1   . LEU A 1 1339 ? 161.256 126.699 120.899 1.00 55.58  ? 1339 LEU A CD1   1 
ATOM   8556  C  CD2   . LEU A 1 1339 ? 162.294 128.829 120.118 1.00 55.58  ? 1339 LEU A CD2   1 
ATOM   8557  N  N     . VAL A 1 1340 ? 161.007 131.851 123.738 1.00 60.99  ? 1340 VAL A N     1 
ATOM   8558  C  CA    . VAL A 1 1340 ? 160.339 132.792 124.626 1.00 60.99  ? 1340 VAL A CA    1 
ATOM   8559  C  C     . VAL A 1 1340 ? 159.274 133.544 123.836 1.00 60.99  ? 1340 VAL A C     1 
ATOM   8560  O  O     . VAL A 1 1340 ? 159.354 133.677 122.613 1.00 60.99  ? 1340 VAL A O     1 
ATOM   8561  C  CB    . VAL A 1 1340 ? 161.354 133.773 125.266 1.00 60.99  ? 1340 VAL A CB    1 
ATOM   8562  C  CG1   . VAL A 1 1340 ? 162.164 134.485 124.190 1.00 60.99  ? 1340 VAL A CG1   1 
ATOM   8563  C  CG2   . VAL A 1 1340 ? 160.683 134.767 126.210 1.00 60.99  ? 1340 VAL A CG2   1 
ATOM   8564  N  N     . ASP A 1 1341 ? 158.259 134.028 124.559 1.00 64.33  ? 1341 ASP A N     1 
ATOM   8565  C  CA    . ASP A 1 1341 ? 157.193 134.860 123.999 1.00 64.33  ? 1341 ASP A CA    1 
ATOM   8566  C  C     . ASP A 1 1341 ? 156.393 134.094 122.948 1.00 64.33  ? 1341 ASP A C     1 
ATOM   8567  O  O     . ASP A 1 1341 ? 156.180 134.562 121.828 1.00 64.33  ? 1341 ASP A O     1 
ATOM   8568  C  CB    . ASP A 1 1341 ? 157.755 136.166 123.427 1.00 64.33  ? 1341 ASP A CB    1 
ATOM   8569  C  CG    . ASP A 1 1341 ? 156.744 137.296 123.454 1.00 64.33  ? 1341 ASP A CG    1 
ATOM   8570  O  OD1   . ASP A 1 1341 ? 156.622 137.960 124.504 1.00 64.33  ? 1341 ASP A OD1   1 
ATOM   8571  O  OD2   . ASP A 1 1341 ? 156.070 137.518 122.424 1.00 64.33  ? 1341 ASP A OD2   1 
ATOM   8572  N  N     . GLY A 1 1342 ? 155.942 132.901 123.324 1.00 63.71  ? 1342 GLY A N     1 
ATOM   8573  C  CA    . GLY A 1 1342 ? 155.193 132.074 122.403 1.00 63.71  ? 1342 GLY A CA    1 
ATOM   8574  C  C     . GLY A 1 1342 ? 156.018 131.462 121.297 1.00 63.71  ? 1342 GLY A C     1 
ATOM   8575  O  O     . GLY A 1 1342 ? 155.461 131.050 120.277 1.00 63.71  ? 1342 GLY A O     1 
ATOM   8576  N  N     . GLY A 1 1343 ? 157.336 131.392 121.467 1.00 58.78  ? 1343 GLY A N     1 
ATOM   8577  C  CA    . GLY A 1 1343 ? 158.203 130.853 120.439 1.00 58.78  ? 1343 GLY A CA    1 
ATOM   8578  C  C     . GLY A 1 1343 ? 158.178 131.685 119.175 1.00 58.78  ? 1343 GLY A C     1 
ATOM   8579  O  O     . GLY A 1 1343 ? 158.127 131.146 118.066 1.00 58.78  ? 1343 GLY A O     1 
ATOM   8580  N  N     . CYS A 1 1344 ? 158.210 133.010 119.336 1.00 59.51  ? 1344 CYS A N     1 
ATOM   8581  C  CA    . CYS A 1 1344 ? 158.139 133.914 118.194 1.00 59.51  ? 1344 CYS A CA    1 
ATOM   8582  C  C     . CYS A 1 1344 ? 159.367 133.824 117.301 1.00 59.51  ? 1344 CYS A C     1 
ATOM   8583  O  O     . CYS A 1 1344 ? 159.301 134.233 116.136 1.00 59.51  ? 1344 CYS A O     1 
ATOM   8584  C  CB    . CYS A 1 1344 ? 157.959 135.355 118.675 1.00 59.51  ? 1344 CYS A CB    1 
ATOM   8585  S  SG    . CYS A 1 1344 ? 159.474 136.134 119.281 1.00 59.51  ? 1344 CYS A SG    1 
ATOM   8586  N  N     . VAL A 1 1345 ? 160.483 133.304 117.818 1.00 54.96  ? 1345 VAL A N     1 
ATOM   8587  C  CA    . VAL A 1 1345 ? 161.715 133.228 117.039 1.00 54.96  ? 1345 VAL A CA    1 
ATOM   8588  C  C     . VAL A 1 1345 ? 161.520 132.378 115.791 1.00 54.96  ? 1345 VAL A C     1 
ATOM   8589  O  O     . VAL A 1 1345 ? 162.048 132.699 114.720 1.00 54.96  ? 1345 VAL A O     1 
ATOM   8590  C  CB    . VAL A 1 1345 ? 162.854 132.683 117.923 1.00 54.96  ? 1345 VAL A CB    1 
ATOM   8591  C  CG1   . VAL A 1 1345 ? 164.066 132.339 117.085 1.00 54.96  ? 1345 VAL A CG1   1 
ATOM   8592  C  CG2   . VAL A 1 1345 ? 163.210 133.688 119.007 1.00 54.96  ? 1345 VAL A CG2   1 
ATOM   8593  N  N     . LEU A 1 1346 ? 160.750 131.301 115.898 1.00 53.41  ? 1346 LEU A N     1 
ATOM   8594  C  CA    . LEU A 1 1346 ? 160.498 130.429 114.761 1.00 53.41  ? 1346 LEU A CA    1 
ATOM   8595  C  C     . LEU A 1 1346 ? 159.525 131.077 113.785 1.00 53.41  ? 1346 LEU A C     1 
ATOM   8596  O  O     . LEU A 1 1346 ? 158.616 131.810 114.184 1.00 53.41  ? 1346 LEU A O     1 
ATOM   8597  C  CB    . LEU A 1 1346 ? 159.942 129.090 115.238 1.00 53.41  ? 1346 LEU A CB    1 
ATOM   8598  C  CG    . LEU A 1 1346 ? 160.913 128.206 116.016 1.00 53.41  ? 1346 LEU A CG    1 
ATOM   8599  C  CD1   . LEU A 1 1346 ? 160.173 127.046 116.649 1.00 53.41  ? 1346 LEU A CD1   1 
ATOM   8600  C  CD2   . LEU A 1 1346 ? 162.015 127.704 115.101 1.00 53.41  ? 1346 LEU A CD2   1 
ATOM   8601  N  N     . SER A 1 1347 ? 159.732 130.810 112.498 1.00 52.52  ? 1347 SER A N     1 
ATOM   8602  C  CA    . SER A 1 1347 ? 158.791 131.215 111.469 1.00 52.52  ? 1347 SER A CA    1 
ATOM   8603  C  C     . SER A 1 1347 ? 157.526 130.361 111.547 1.00 52.52  ? 1347 SER A C     1 
ATOM   8604  O  O     . SER A 1 1347 ? 157.477 129.331 112.223 1.00 52.52  ? 1347 SER A O     1 
ATOM   8605  C  CB    . SER A 1 1347 ? 159.433 131.102 110.089 1.00 52.52  ? 1347 SER A CB    1 
ATOM   8606  O  OG    . SER A 1 1347 ? 159.422 129.763 109.632 1.00 52.52  ? 1347 SER A OG    1 
ATOM   8607  N  N     . HIS A 1 1348 ? 156.481 130.810 110.848 1.00 52.06  ? 1348 HIS A N     1 
ATOM   8608  C  CA    . HIS A 1 1348 ? 155.213 130.087 110.877 1.00 52.06  ? 1348 HIS A CA    1 
ATOM   8609  C  C     . HIS A 1 1348 ? 155.317 128.720 110.215 1.00 52.06  ? 1348 HIS A C     1 
ATOM   8610  O  O     . HIS A 1 1348 ? 154.580 127.800 110.585 1.00 52.06  ? 1348 HIS A O     1 
ATOM   8611  C  CB    . HIS A 1 1348 ? 154.115 130.909 110.209 1.00 52.06  ? 1348 HIS A CB    1 
ATOM   8612  C  CG    . HIS A 1 1348 ? 152.732 130.441 110.537 1.00 52.06  ? 1348 HIS A CG    1 
ATOM   8613  N  ND1   . HIS A 1 1348 ? 152.154 129.348 109.931 1.00 52.06  ? 1348 HIS A ND1   1 
ATOM   8614  C  CD2   . HIS A 1 1348 ? 151.815 130.914 111.412 1.00 52.06  ? 1348 HIS A CD2   1 
ATOM   8615  C  CE1   . HIS A 1 1348 ? 150.940 129.169 110.416 1.00 52.06  ? 1348 HIS A CE1   1 
ATOM   8616  N  NE2   . HIS A 1 1348 ? 150.709 130.106 111.316 1.00 52.06  ? 1348 HIS A NE2   1 
ATOM   8617  N  N     . GLY A 1 1349 ? 156.204 128.567 109.231 1.00 51.53  ? 1349 GLY A N     1 
ATOM   8618  C  CA    . GLY A 1 1349 ? 156.351 127.279 108.578 1.00 51.53  ? 1349 GLY A CA    1 
ATOM   8619  C  C     . GLY A 1 1349 ? 157.096 126.256 109.406 1.00 51.53  ? 1349 GLY A C     1 
ATOM   8620  O  O     . GLY A 1 1349 ? 156.900 125.051 109.225 1.00 51.53  ? 1349 GLY A O     1 
ATOM   8621  N  N     . HIS A 1 1350 ? 157.958 126.710 110.317 1.00 52.56  ? 1350 HIS A N     1 
ATOM   8622  C  CA    . HIS A 1 1350 ? 158.726 125.786 111.146 1.00 52.56  ? 1350 HIS A CA    1 
ATOM   8623  C  C     . HIS A 1 1350 ? 157.875 125.182 112.255 1.00 52.56  ? 1350 HIS A C     1 
ATOM   8624  O  O     . HIS A 1 1350 ? 158.167 124.081 112.736 1.00 52.56  ? 1350 HIS A O     1 
ATOM   8625  C  CB    . HIS A 1 1350 ? 159.932 126.510 111.736 1.00 52.56  ? 1350 HIS A CB    1 
ATOM   8626  C  CG    . HIS A 1 1350 ? 160.900 127.001 110.706 1.00 52.56  ? 1350 HIS A CG    1 
ATOM   8627  N  ND1   . HIS A 1 1350 ? 161.868 127.941 110.982 1.00 52.56  ? 1350 HIS A ND1   1 
ATOM   8628  C  CD2   . HIS A 1 1350 ? 161.047 126.683 109.399 1.00 52.56  ? 1350 HIS A CD2   1 
ATOM   8629  C  CE1   . HIS A 1 1350 ? 162.569 128.181 109.890 1.00 52.56  ? 1350 HIS A CE1   1 
ATOM   8630  N  NE2   . HIS A 1 1350 ? 162.092 127.430 108.915 1.00 52.56  ? 1350 HIS A NE2   1 
ATOM   8631  N  N     . LYS A 1 1351 ? 156.830 125.891 112.679 1.00 48.10  ? 1351 LYS A N     1 
ATOM   8632  C  CA    . LYS A 1 1351 ? 155.966 125.396 113.743 1.00 48.10  ? 1351 LYS A CA    1 
ATOM   8633  C  C     . LYS A 1 1351 ? 155.190 124.161 113.298 1.00 48.10  ? 1351 LYS A C     1 
ATOM   8634  O  O     . LYS A 1 1351 ? 154.983 123.231 114.091 1.00 48.10  ? 1351 LYS A O     1 
ATOM   8635  C  CB    . LYS A 1 1351 ? 155.022 126.518 114.165 1.00 48.10  ? 1351 LYS A CB    1 
ATOM   8636  C  CG    . LYS A 1 1351 ? 155.708 127.593 114.993 1.00 48.10  ? 1351 LYS A CG    1 
ATOM   8637  C  CD    . LYS A 1 1351 ? 154.779 128.756 115.282 1.00 48.10  ? 1351 LYS A CD    1 
ATOM   8638  C  CE    . LYS A 1 1351 ? 155.475 129.816 116.115 1.00 48.10  ? 1351 LYS A CE    1 
ATOM   8639  N  NZ    . LYS A 1 1351 ? 154.614 131.009 116.323 1.00 48.10  ? 1351 LYS A NZ    1 
ATOM   8640  N  N     . GLN A 1 1352 ? 154.776 124.127 112.030 1.00 50.02  ? 1352 GLN A N     1 
ATOM   8641  C  CA    . GLN A 1 1352 ? 154.121 122.943 111.489 1.00 50.02  ? 1352 GLN A CA    1 
ATOM   8642  C  C     . GLN A 1 1352 ? 155.060 121.744 111.528 1.00 50.02  ? 1352 GLN A C     1 
ATOM   8643  O  O     . GLN A 1 1352 ? 154.648 120.631 111.875 1.00 50.02  ? 1352 GLN A O     1 
ATOM   8644  C  CB    . GLN A 1 1352 ? 153.669 123.209 110.053 1.00 50.02  ? 1352 GLN A CB    1 
ATOM   8645  C  CG    . GLN A 1 1352 ? 152.798 124.443 109.851 1.00 50.02  ? 1352 GLN A CG    1 
ATOM   8646  C  CD    . GLN A 1 1352 ? 151.637 124.527 110.814 1.00 50.02  ? 1352 GLN A CD    1 
ATOM   8647  O  OE1   . GLN A 1 1352 ? 150.949 123.539 111.065 1.00 50.02  ? 1352 GLN A OE1   1 
ATOM   8648  N  NE2   . GLN A 1 1352 ? 151.408 125.716 111.357 1.00 50.02  ? 1352 GLN A NE2   1 
ATOM   8649  N  N     . LEU A 1 1353 ? 156.331 121.959 111.186 1.00 48.97  ? 1353 LEU A N     1 
ATOM   8650  C  CA    . LEU A 1 1353 ? 157.306 120.877 111.225 1.00 48.97  ? 1353 LEU A CA    1 
ATOM   8651  C  C     . LEU A 1 1353 ? 157.599 120.440 112.654 1.00 48.97  ? 1353 LEU A C     1 
ATOM   8652  O  O     . LEU A 1 1353 ? 157.876 119.263 112.896 1.00 48.97  ? 1353 LEU A O     1 
ATOM   8653  C  CB    . LEU A 1 1353 ? 158.587 121.312 110.517 1.00 48.97  ? 1353 LEU A CB    1 
ATOM   8654  C  CG    . LEU A 1 1353 ? 158.418 121.659 109.037 1.00 48.97  ? 1353 LEU A CG    1 
ATOM   8655  C  CD1   . LEU A 1 1353 ? 159.706 122.224 108.460 1.00 48.97  ? 1353 LEU A CD1   1 
ATOM   8656  C  CD2   . LEU A 1 1353 ? 157.963 120.442 108.254 1.00 48.97  ? 1353 LEU A CD2   1 
ATOM   8657  N  N     . MET A 1 1354 ? 157.524 121.362 113.615 1.00 47.61  ? 1354 MET A N     1 
ATOM   8658  C  CA    . MET A 1 1354 ? 157.682 120.969 115.013 1.00 47.61  ? 1354 MET A CA    1 
ATOM   8659  C  C     . MET A 1 1354 ? 156.523 120.091 115.475 1.00 47.61  ? 1354 MET A C     1 
ATOM   8660  O  O     . MET A 1 1354 ? 156.731 119.089 116.174 1.00 47.61  ? 1354 MET A O     1 
ATOM   8661  C  CB    . MET A 1 1354 ? 157.803 122.209 115.898 1.00 47.61  ? 1354 MET A CB    1 
ATOM   8662  C  CG    . MET A 1 1354 ? 158.240 121.921 117.324 1.00 47.61  ? 1354 MET A CG    1 
ATOM   8663  S  SD    . MET A 1 1354 ? 159.285 123.226 117.995 1.00 47.61  ? 1354 MET A SD    1 
ATOM   8664  C  CE    . MET A 1 1354 ? 160.785 122.930 117.073 1.00 47.61  ? 1354 MET A CE    1 
ATOM   8665  N  N     . CYS A 1 1355 ? 155.294 120.443 115.093 1.00 46.36  ? 1355 CYS A N     1 
ATOM   8666  C  CA    . CYS A 1 1355 ? 154.159 119.586 115.430 1.00 46.36  ? 1355 CYS A CA    1 
ATOM   8667  C  C     . CYS A 1 1355 ? 154.266 118.228 114.746 1.00 46.36  ? 1355 CYS A C     1 
ATOM   8668  O  O     . CYS A 1 1355 ? 153.930 117.195 115.344 1.00 46.36  ? 1355 CYS A O     1 
ATOM   8669  C  CB    . CYS A 1 1355 ? 152.848 120.271 115.054 1.00 46.36  ? 1355 CYS A CB    1 
ATOM   8670  S  SG    . CYS A 1 1355 ? 152.221 121.399 116.318 1.00 46.36  ? 1355 CYS A SG    1 
ATOM   8671  N  N     . LEU A 1 1356 ? 154.753 118.208 113.505 1.00 46.95  ? 1356 LEU A N     1 
ATOM   8672  C  CA    . LEU A 1 1356 ? 154.955 116.939 112.816 1.00 46.95  ? 1356 LEU A CA    1 
ATOM   8673  C  C     . LEU A 1 1356 ? 156.019 116.099 113.512 1.00 46.95  ? 1356 LEU A C     1 
ATOM   8674  O  O     . LEU A 1 1356 ? 155.887 114.875 113.601 1.00 46.95  ? 1356 LEU A O     1 
ATOM   8675  C  CB    . LEU A 1 1356 ? 155.333 117.189 111.359 1.00 46.95  ? 1356 LEU A CB    1 
ATOM   8676  C  CG    . LEU A 1 1356 ? 155.560 115.947 110.503 1.00 46.95  ? 1356 LEU A CG    1 
ATOM   8677  C  CD1   . LEU A 1 1356 ? 154.306 115.103 110.472 1.00 46.95  ? 1356 LEU A CD1   1 
ATOM   8678  C  CD2   . LEU A 1 1356 ? 155.964 116.351 109.107 1.00 46.95  ? 1356 LEU A CD2   1 
ATOM   8679  N  N     . ALA A 1 1357 ? 157.084 116.736 114.008 1.00 47.17  ? 1357 ALA A N     1 
ATOM   8680  C  CA    . ALA A 1 1357 ? 158.105 116.007 114.753 1.00 47.17  ? 1357 ALA A CA    1 
ATOM   8681  C  C     . ALA A 1 1357 ? 157.540 115.419 116.040 1.00 47.17  ? 1357 ALA A C     1 
ATOM   8682  O  O     . ALA A 1 1357 ? 157.858 114.277 116.402 1.00 47.17  ? 1357 ALA A O     1 
ATOM   8683  C  CB    . ALA A 1 1357 ? 159.291 116.921 115.056 1.00 47.17  ? 1357 ALA A CB    1 
ATOM   8684  N  N     . ARG A 1 1358 ? 156.700 116.181 116.747 1.00 45.42  ? 1358 ARG A N     1 
ATOM   8685  C  CA    . ARG A 1 1358 ? 156.055 115.622 117.933 1.00 45.42  ? 1358 ARG A CA    1 
ATOM   8686  C  C     . ARG A 1 1358 ? 155.210 114.410 117.572 1.00 45.42  ? 1358 ARG A C     1 
ATOM   8687  O  O     . ARG A 1 1358 ? 155.226 113.399 118.281 1.00 45.42  ? 1358 ARG A O     1 
ATOM   8688  C  CB    . ARG A 1 1358 ? 155.184 116.660 118.637 1.00 45.42  ? 1358 ARG A CB    1 
ATOM   8689  C  CG    . ARG A 1 1358 ? 155.911 117.813 119.289 1.00 45.42  ? 1358 ARG A CG    1 
ATOM   8690  C  CD    . ARG A 1 1358 ? 154.906 118.893 119.655 1.00 45.42  ? 1358 ARG A CD    1 
ATOM   8691  N  NE    . ARG A 1 1358 ? 155.484 119.937 120.491 1.00 45.42  ? 1358 ARG A NE    1 
ATOM   8692  C  CZ    . ARG A 1 1358 ? 154.835 121.024 120.883 1.00 45.42  ? 1358 ARG A CZ    1 
ATOM   8693  N  NH1   . ARG A 1 1358 ? 153.577 121.242 120.539 1.00 45.42  ? 1358 ARG A NH1   1 
ATOM   8694  N  NH2   . ARG A 1 1358 ? 155.464 121.915 121.644 1.00 45.42  ? 1358 ARG A NH2   1 
ATOM   8695  N  N     . SER A 1 1359 ? 154.463 114.491 116.469 1.00 45.20  ? 1359 SER A N     1 
ATOM   8696  C  CA    . SER A 1 1359 ? 153.650 113.347 116.067 1.00 45.20  ? 1359 SER A CA    1 
ATOM   8697  C  C     . SER A 1 1359 ? 154.509 112.154 115.666 1.00 45.20  ? 1359 SER A C     1 
ATOM   8698  O  O     . SER A 1 1359 ? 154.127 111.006 115.916 1.00 45.20  ? 1359 SER A O     1 
ATOM   8699  C  CB    . SER A 1 1359 ? 152.714 113.735 114.925 1.00 45.20  ? 1359 SER A CB    1 
ATOM   8700  O  OG    . SER A 1 1359 ? 151.523 114.312 115.426 1.00 45.20  ? 1359 SER A OG    1 
ATOM   8701  N  N     . VAL A 1 1360 ? 155.667 112.402 115.050 1.00 47.47  ? 1360 VAL A N     1 
ATOM   8702  C  CA    . VAL A 1 1360 ? 156.550 111.310 114.650 1.00 47.47  ? 1360 VAL A CA    1 
ATOM   8703  C  C     . VAL A 1 1360 ? 157.128 110.611 115.873 1.00 47.47  ? 1360 VAL A C     1 
ATOM   8704  O  O     . VAL A 1 1360 ? 157.233 109.378 115.907 1.00 47.47  ? 1360 VAL A O     1 
ATOM   8705  C  CB    . VAL A 1 1360 ? 157.659 111.834 113.719 1.00 47.47  ? 1360 VAL A CB    1 
ATOM   8706  C  CG1   . VAL A 1 1360 ? 158.750 110.791 113.538 1.00 47.47  ? 1360 VAL A CG1   1 
ATOM   8707  C  CG2   . VAL A 1 1360 ? 157.079 112.214 112.371 1.00 47.47  ? 1360 VAL A CG2   1 
ATOM   8708  N  N     . LEU A 1 1361 ? 157.511 111.378 116.897 1.00 49.73  ? 1361 LEU A N     1 
ATOM   8709  C  CA    . LEU A 1 1361 ? 158.091 110.769 118.092 1.00 49.73  ? 1361 LEU A CA    1 
ATOM   8710  C  C     . LEU A 1 1361 ? 157.098 109.839 118.781 1.00 49.73  ? 1361 LEU A C     1 
ATOM   8711  O  O     . LEU A 1 1361 ? 157.449 108.722 119.175 1.00 49.73  ? 1361 LEU A O     1 
ATOM   8712  C  CB    . LEU A 1 1361 ? 158.568 111.853 119.058 1.00 49.73  ? 1361 LEU A CB    1 
ATOM   8713  C  CG    . LEU A 1 1361 ? 159.891 112.540 118.714 1.00 49.73  ? 1361 LEU A CG    1 
ATOM   8714  C  CD1   . LEU A 1 1361 ? 160.065 113.805 119.534 1.00 49.73  ? 1361 LEU A CD1   1 
ATOM   8715  C  CD2   . LEU A 1 1361 ? 161.062 111.594 118.932 1.00 49.73  ? 1361 LEU A CD2   1 
ATOM   8716  N  N     . SER A 1 1362 ? 155.851 110.284 118.935 1.00 50.28  ? 1362 SER A N     1 
ATOM   8717  C  CA    . SER A 1 1362 ? 154.829 109.515 119.649 1.00 50.28  ? 1362 SER A CA    1 
ATOM   8718  C  C     . SER A 1 1362 ? 154.119 108.591 118.663 1.00 50.28  ? 1362 SER A C     1 
ATOM   8719  O  O     . SER A 1 1362 ? 153.118 108.943 118.035 1.00 50.28  ? 1362 SER A O     1 
ATOM   8720  C  CB    . SER A 1 1362 ? 153.854 110.450 120.354 1.00 50.28  ? 1362 SER A CB    1 
ATOM   8721  O  OG    . SER A 1 1362 ? 154.468 111.084 121.463 1.00 50.28  ? 1362 SER A OG    1 
ATOM   8722  N  N     . LYS A 1 1363 ? 154.655 107.380 118.530 1.00 56.35  ? 1363 LYS A N     1 
ATOM   8723  C  CA    . LYS A 1 1363 ? 154.114 106.389 117.599 1.00 56.35  ? 1363 LYS A CA    1 
ATOM   8724  C  C     . LYS A 1 1363 ? 152.800 105.834 118.138 1.00 56.35  ? 1363 LYS A C     1 
ATOM   8725  O  O     . LYS A 1 1363 ? 152.781 105.071 119.105 1.00 56.35  ? 1363 LYS A O     1 
ATOM   8726  C  CB    . LYS A 1 1363 ? 155.124 105.271 117.362 1.00 56.35  ? 1363 LYS A CB    1 
ATOM   8727  C  CG    . LYS A 1 1363 ? 156.239 105.638 116.394 1.00 56.35  ? 1363 LYS A CG    1 
ATOM   8728  C  CD    . LYS A 1 1363 ? 156.855 104.398 115.763 1.00 56.35  ? 1363 LYS A CD    1 
ATOM   8729  C  CE    . LYS A 1 1363 ? 157.785 104.765 114.616 1.00 56.35  ? 1363 LYS A CE    1 
ATOM   8730  N  NZ    . LYS A 1 1363 ? 158.237 103.564 113.860 1.00 56.35  ? 1363 LYS A NZ    1 
ATOM   8731  N  N     . ALA A 1 1364 ? 151.693 106.221 117.511 1.00 53.70  ? 1364 ALA A N     1 
ATOM   8732  C  CA    . ALA A 1 1364 ? 150.374 105.692 117.818 1.00 53.70  ? 1364 ALA A CA    1 
ATOM   8733  C  C     . ALA A 1 1364 ? 149.791 105.023 116.582 1.00 53.70  ? 1364 ALA A C     1 
ATOM   8734  O  O     . ALA A 1 1364 ? 150.143 105.361 115.450 1.00 53.70  ? 1364 ALA A O     1 
ATOM   8735  C  CB    . ALA A 1 1364 ? 149.431 106.791 118.309 1.00 53.70  ? 1364 ALA A CB    1 
ATOM   8736  N  N     . LYS A 1 1365 ? 148.895 104.062 116.807 1.00 55.51  ? 1365 LYS A N     1 
ATOM   8737  C  CA    . LYS A 1 1365 ? 148.314 103.325 115.692 1.00 55.51  ? 1365 LYS A CA    1 
ATOM   8738  C  C     . LYS A 1 1365 ? 147.264 104.139 114.945 1.00 55.51  ? 1365 LYS A C     1 
ATOM   8739  O  O     . LYS A 1 1365 ? 147.015 103.879 113.764 1.00 55.51  ? 1365 LYS A O     1 
ATOM   8740  C  CB    . LYS A 1 1365 ? 147.712 102.013 116.189 1.00 55.51  ? 1365 LYS A CB    1 
ATOM   8741  C  CG    . LYS A 1 1365 ? 148.749 100.935 116.443 1.00 55.51  ? 1365 LYS A CG    1 
ATOM   8742  C  CD    . LYS A 1 1365 ? 149.019 100.115 115.197 1.00 55.51  ? 1365 LYS A CD    1 
ATOM   8743  C  CE    . LYS A 1 1365 ? 150.014 99.001  115.480 1.00 55.51  ? 1365 LYS A CE    1 
ATOM   8744  N  NZ    . LYS A 1 1365 ? 150.165 98.080  114.320 1.00 55.51  ? 1365 LYS A NZ    1 
ATOM   8745  N  N     . ILE A 1 1366 ? 146.643 105.113 115.605 1.00 50.56  ? 1366 ILE A N     1 
ATOM   8746  C  CA    . ILE A 1 1366 ? 145.643 105.981 114.995 1.00 50.56  ? 1366 ILE A CA    1 
ATOM   8747  C  C     . ILE A 1 1366 ? 146.190 107.398 114.960 1.00 50.56  ? 1366 ILE A C     1 
ATOM   8748  O  O     . ILE A 1 1366 ? 146.753 107.880 115.949 1.00 50.56  ? 1366 ILE A O     1 
ATOM   8749  C  CB    . ILE A 1 1366 ? 144.303 105.949 115.756 1.00 50.56  ? 1366 ILE A CB    1 
ATOM   8750  C  CG1   . ILE A 1 1366 ? 143.991 104.541 116.256 1.00 50.56  ? 1366 ILE A CG1   1 
ATOM   8751  C  CG2   . ILE A 1 1366 ? 143.180 106.454 114.872 1.00 50.56  ? 1366 ILE A CG2   1 
ATOM   8752  C  CD1   . ILE A 1 1366 ? 143.881 103.532 115.162 1.00 50.56  ? 1366 ILE A CD1   1 
ATOM   8753  N  N     . LEU A 1 1367 ? 146.019 108.066 113.825 1.00 49.07  ? 1367 LEU A N     1 
ATOM   8754  C  CA    . LEU A 1 1367 ? 146.500 109.427 113.650 1.00 49.07  ? 1367 LEU A CA    1 
ATOM   8755  C  C     . LEU A 1 1367 ? 145.374 110.311 113.140 1.00 49.07  ? 1367 LEU A C     1 
ATOM   8756  O  O     . LEU A 1 1367 ? 144.595 109.904 112.274 1.00 49.07  ? 1367 LEU A O     1 
ATOM   8757  C  CB    . LEU A 1 1367 ? 147.686 109.469 112.689 1.00 49.07  ? 1367 LEU A CB    1 
ATOM   8758  C  CG    . LEU A 1 1367 ? 148.934 108.788 113.246 1.00 49.07  ? 1367 LEU A CG    1 
ATOM   8759  C  CD1   . LEU A 1 1367 ? 150.027 108.718 112.197 1.00 49.07  ? 1367 LEU A CD1   1 
ATOM   8760  C  CD2   . LEU A 1 1367 ? 149.418 109.520 114.487 1.00 49.07  ? 1367 LEU A CD2   1 
ATOM   8761  N  N     . LEU A 1 1368 ? 145.294 111.522 113.684 1.00 46.61  ? 1368 LEU A N     1 
ATOM   8762  C  CA    . LEU A 1 1368 ? 144.278 112.506 113.320 1.00 46.61  ? 1368 LEU A CA    1 
ATOM   8763  C  C     . LEU A 1 1368 ? 145.008 113.778 112.903 1.00 46.61  ? 1368 LEU A C     1 
ATOM   8764  O  O     . LEU A 1 1368 ? 145.239 114.671 113.722 1.00 46.61  ? 1368 LEU A O     1 
ATOM   8765  C  CB    . LEU A 1 1368 ? 143.327 112.761 114.478 1.00 46.61  ? 1368 LEU A CB    1 
ATOM   8766  C  CG    . LEU A 1 1368 ? 142.596 111.537 115.025 1.00 46.61  ? 1368 LEU A CG    1 
ATOM   8767  C  CD1   . LEU A 1 1368 ? 141.729 111.926 116.207 1.00 46.61  ? 1368 LEU A CD1   1 
ATOM   8768  C  CD2   . LEU A 1 1368 ? 141.771 110.873 113.942 1.00 46.61  ? 1368 LEU A CD2   1 
ATOM   8769  N  N     . LEU A 1 1369 ? 145.369 113.860 111.626 1.00 47.87  ? 1369 LEU A N     1 
ATOM   8770  C  CA    . LEU A 1 1369 ? 146.125 114.990 111.096 1.00 47.87  ? 1369 LEU A CA    1 
ATOM   8771  C  C     . LEU A 1 1369 ? 145.144 116.041 110.592 1.00 47.87  ? 1369 LEU A C     1 
ATOM   8772  O  O     . LEU A 1 1369 ? 144.420 115.808 109.619 1.00 47.87  ? 1369 LEU A O     1 
ATOM   8773  C  CB    . LEU A 1 1369 ? 147.062 114.534 109.981 1.00 47.87  ? 1369 LEU A CB    1 
ATOM   8774  C  CG    . LEU A 1 1369 ? 148.444 114.008 110.378 1.00 47.87  ? 1369 LEU A CG    1 
ATOM   8775  C  CD1   . LEU A 1 1369 ? 148.351 112.756 111.238 1.00 47.87  ? 1369 LEU A CD1   1 
ATOM   8776  C  CD2   . LEU A 1 1369 ? 149.299 113.753 109.146 1.00 47.87  ? 1369 LEU A CD2   1 
ATOM   8777  N  N     . ASP A 1 1370 ? 145.115 117.197 111.250 1.00 53.97  ? 1370 ASP A N     1 
ATOM   8778  C  CA    . ASP A 1 1370 ? 144.248 118.306 110.863 1.00 53.97  ? 1370 ASP A CA    1 
ATOM   8779  C  C     . ASP A 1 1370 ? 145.127 119.435 110.339 1.00 53.97  ? 1370 ASP A C     1 
ATOM   8780  O  O     . ASP A 1 1370 ? 145.826 120.094 111.116 1.00 53.97  ? 1370 ASP A O     1 
ATOM   8781  C  CB    . ASP A 1 1370 ? 143.397 118.772 112.042 1.00 53.97  ? 1370 ASP A CB    1 
ATOM   8782  C  CG    . ASP A 1 1370 ? 142.376 119.823 111.648 1.00 53.97  ? 1370 ASP A CG    1 
ATOM   8783  O  OD1   . ASP A 1 1370 ? 142.136 120.004 110.435 1.00 53.97  ? 1370 ASP A OD1   1 
ATOM   8784  O  OD2   . ASP A 1 1370 ? 141.814 120.470 112.555 1.00 53.97  ? 1370 ASP A OD2   1 
ATOM   8785  N  N     . GLN A 1 1371 ? 145.082 119.659 109.024 1.00 56.06  ? 1371 GLN A N     1 
ATOM   8786  C  CA    . GLN A 1 1371 ? 145.894 120.663 108.344 1.00 56.06  ? 1371 GLN A CA    1 
ATOM   8787  C  C     . GLN A 1 1371 ? 147.375 120.462 108.645 1.00 56.06  ? 1371 GLN A C     1 
ATOM   8788  O  O     . GLN A 1 1371 ? 148.009 121.348 109.231 1.00 56.06  ? 1371 GLN A O     1 
ATOM   8789  C  CB    . GLN A 1 1371 ? 145.461 122.074 108.748 1.00 56.06  ? 1371 GLN A CB    1 
ATOM   8790  C  CG    . GLN A 1 1371 ? 144.071 122.472 108.273 1.00 56.06  ? 1371 GLN A CG    1 
ATOM   8791  C  CD    . GLN A 1 1371 ? 144.073 123.051 106.870 1.00 56.06  ? 1371 GLN A CD    1 
ATOM   8792  O  OE1   . GLN A 1 1371 ? 144.788 122.575 105.990 1.00 56.06  ? 1371 GLN A OE1   1 
ATOM   8793  N  NE2   . GLN A 1 1371 ? 143.273 124.090 106.657 1.00 56.06  ? 1371 GLN A NE2   1 
ATOM   8794  N  N     . PRO A 1 1372 ? 147.960 119.317 108.283 1.00 55.38  ? 1372 PRO A N     1 
ATOM   8795  C  CA    . PRO A 1 1372 ? 149.398 119.132 108.534 1.00 55.38  ? 1372 PRO A CA    1 
ATOM   8796  C  C     . PRO A 1 1372 ? 150.269 120.134 107.800 1.00 55.38  ? 1372 PRO A C     1 
ATOM   8797  O  O     . PRO A 1 1372 ? 151.322 120.524 108.319 1.00 55.38  ? 1372 PRO A O     1 
ATOM   8798  C  CB    . PRO A 1 1372 ? 149.651 117.697 108.054 1.00 55.38  ? 1372 PRO A CB    1 
ATOM   8799  C  CG    . PRO A 1 1372 ? 148.619 117.477 107.012 1.00 55.38  ? 1372 PRO A CG    1 
ATOM   8800  C  CD    . PRO A 1 1372 ? 147.397 118.201 107.504 1.00 55.38  ? 1372 PRO A CD    1 
ATOM   8801  N  N     . SER A 1 1373 ? 149.864 120.559 106.606 1.00 54.69  ? 1373 SER A N     1 
ATOM   8802  C  CA    . SER A 1 1373 ? 150.584 121.557 105.819 1.00 54.69  ? 1373 SER A CA    1 
ATOM   8803  C  C     . SER A 1 1373 ? 149.679 122.777 105.688 1.00 54.69  ? 1373 SER A C     1 
ATOM   8804  O  O     . SER A 1 1373 ? 148.858 122.856 104.771 1.00 54.69  ? 1373 SER A O     1 
ATOM   8805  C  CB    . SER A 1 1373 ? 150.975 120.998 104.455 1.00 54.69  ? 1373 SER A CB    1 
ATOM   8806  O  OG    . SER A 1 1373 ? 149.837 120.817 103.634 1.00 54.69  ? 1373 SER A OG    1 
ATOM   8807  N  N     . ALA A 1 1374 ? 149.844 123.733 106.601 1.00 54.08  ? 1374 ALA A N     1 
ATOM   8808  C  CA    . ALA A 1 1374 ? 148.961 124.890 106.659 1.00 54.08  ? 1374 ALA A CA    1 
ATOM   8809  C  C     . ALA A 1 1374 ? 149.391 126.010 105.722 1.00 54.08  ? 1374 ALA A C     1 
ATOM   8810  O  O     . ALA A 1 1374 ? 148.552 126.583 105.020 1.00 54.08  ? 1374 ALA A O     1 
ATOM   8811  C  CB    . ALA A 1 1374 ? 148.885 125.421 108.092 1.00 54.08  ? 1374 ALA A CB    1 
ATOM   8812  N  N     . HIS A 1 1375 ? 150.680 126.334 105.689 1.00 52.95  ? 1375 HIS A N     1 
ATOM   8813  C  CA    . HIS A 1 1375 ? 151.156 127.471 104.916 1.00 52.95  ? 1375 HIS A CA    1 
ATOM   8814  C  C     . HIS A 1 1375 ? 152.338 127.162 104.010 1.00 52.95  ? 1375 HIS A C     1 
ATOM   8815  O  O     . HIS A 1 1375 ? 152.616 127.961 103.108 1.00 52.95  ? 1375 HIS A O     1 
ATOM   8816  C  CB    . HIS A 1 1375 ? 151.539 128.627 105.852 1.00 52.95  ? 1375 HIS A CB    1 
ATOM   8817  C  CG    . HIS A 1 1375 ? 150.414 129.577 106.126 1.00 52.95  ? 1375 HIS A CG    1 
ATOM   8818  N  ND1   . HIS A 1 1375 ? 149.706 129.569 107.308 1.00 52.95  ? 1375 HIS A ND1   1 
ATOM   8819  C  CD2   . HIS A 1 1375 ? 149.873 130.560 105.371 1.00 52.95  ? 1375 HIS A CD2   1 
ATOM   8820  C  CE1   . HIS A 1 1375 ? 148.778 130.507 107.271 1.00 52.95  ? 1375 HIS A CE1   1 
ATOM   8821  N  NE2   . HIS A 1 1375 ? 148.858 131.123 106.106 1.00 52.95  ? 1375 HIS A NE2   1 
ATOM   8822  N  N     . LEU A 1 1376 ? 153.037 126.048 104.208 1.00 54.11  ? 1376 LEU A N     1 
ATOM   8823  C  CA    . LEU A 1 1376 ? 154.243 125.771 103.440 1.00 54.11  ? 1376 LEU A CA    1 
ATOM   8824  C  C     . LEU A 1 1376 ? 153.924 125.469 101.980 1.00 54.11  ? 1376 LEU A C     1 
ATOM   8825  O  O     . LEU A 1 1376 ? 152.892 124.874 101.657 1.00 54.11  ? 1376 LEU A O     1 
ATOM   8826  C  CB    . LEU A 1 1376 ? 155.017 124.608 104.061 1.00 54.11  ? 1376 LEU A CB    1 
ATOM   8827  C  CG    . LEU A 1 1376 ? 154.249 123.399 104.595 1.00 54.11  ? 1376 LEU A CG    1 
ATOM   8828  C  CD1   . LEU A 1 1376 ? 155.054 122.132 104.387 1.00 54.11  ? 1376 LEU A CD1   1 
ATOM   8829  C  CD2   . LEU A 1 1376 ? 153.945 123.579 106.070 1.00 54.11  ? 1376 LEU A CD2   1 
ATOM   8830  N  N     . ASP A 1 1377 ? 154.828 125.888 101.101 1.00 61.83  ? 1377 ASP A N     1 
ATOM   8831  C  CA    . ASP A 1 1377 ? 154.706 125.705 99.662  1.00 61.83  ? 1377 ASP A CA    1 
ATOM   8832  C  C     . ASP A 1 1377 ? 155.128 124.294 99.261  1.00 61.83  ? 1377 ASP A C     1 
ATOM   8833  O  O     . ASP A 1 1377 ? 155.720 123.560 100.053 1.00 61.83  ? 1377 ASP A O     1 
ATOM   8834  C  CB    . ASP A 1 1377 ? 155.540 126.769 98.952  1.00 61.83  ? 1377 ASP A CB    1 
ATOM   8835  C  CG    . ASP A 1 1377 ? 156.986 126.755 99.384  1.00 61.83  ? 1377 ASP A CG    1 
ATOM   8836  O  OD1   . ASP A 1 1377 ? 157.251 126.441 100.560 1.00 61.83  ? 1377 ASP A OD1   1 
ATOM   8837  O  OD2   . ASP A 1 1377 ? 157.859 127.070 98.549  1.00 61.83  ? 1377 ASP A OD2   1 
ATOM   8838  N  N     . PRO A 1 1378 ? 154.819 123.878 98.024  1.00 63.97  ? 1378 PRO A N     1 
ATOM   8839  C  CA    . PRO A 1 1378 ? 155.111 122.490 97.615  1.00 63.97  ? 1378 PRO A CA    1 
ATOM   8840  C  C     . PRO A 1 1378 ? 156.549 122.039 97.824  1.00 63.97  ? 1378 PRO A C     1 
ATOM   8841  O  O     . PRO A 1 1378 ? 156.771 120.862 98.136  1.00 63.97  ? 1378 PRO A O     1 
ATOM   8842  C  CB    . PRO A 1 1378 ? 154.733 122.485 96.121  1.00 63.97  ? 1378 PRO A CB    1 
ATOM   8843  C  CG    . PRO A 1 1378 ? 154.468 123.929 95.761  1.00 63.97  ? 1378 PRO A CG    1 
ATOM   8844  C  CD    . PRO A 1 1378 ? 153.981 124.542 97.019  1.00 63.97  ? 1378 PRO A CD    1 
ATOM   8845  N  N     . VAL A 1 1379 ? 157.535 122.925 97.657  1.00 65.11  ? 1379 VAL A N     1 
ATOM   8846  C  CA    . VAL A 1 1379 ? 158.928 122.499 97.776  1.00 65.11  ? 1379 VAL A CA    1 
ATOM   8847  C  C     . VAL A 1 1379 ? 159.222 121.981 99.179  1.00 65.11  ? 1379 VAL A C     1 
ATOM   8848  O  O     . VAL A 1 1379 ? 160.164 121.205 99.378  1.00 65.11  ? 1379 VAL A O     1 
ATOM   8849  C  CB    . VAL A 1 1379 ? 159.880 123.647 97.379  1.00 65.11  ? 1379 VAL A CB    1 
ATOM   8850  C  CG1   . VAL A 1 1379 ? 160.019 124.650 98.507  1.00 65.11  ? 1379 VAL A CG1   1 
ATOM   8851  C  CG2   . VAL A 1 1379 ? 161.240 123.093 96.987  1.00 65.11  ? 1379 VAL A CG2   1 
ATOM   8852  N  N     . THR A 1 1380 ? 158.424 122.386 100.165 1.00 61.28  ? 1380 THR A N     1 
ATOM   8853  C  CA    . THR A 1 1380 ? 158.532 121.870 101.523 1.00 61.28  ? 1380 THR A CA    1 
ATOM   8854  C  C     . THR A 1 1380 ? 157.499 120.794 101.827 1.00 61.28  ? 1380 THR A C     1 
ATOM   8855  O  O     . THR A 1 1380 ? 157.740 119.940 102.687 1.00 61.28  ? 1380 THR A O     1 
ATOM   8856  C  CB    . THR A 1 1380 ? 158.389 123.018 102.530 1.00 61.28  ? 1380 THR A CB    1 
ATOM   8857  O  OG1   . THR A 1 1380 ? 159.321 124.053 102.200 1.00 61.28  ? 1380 THR A OG1   1 
ATOM   8858  C  CG2   . THR A 1 1380 ? 158.676 122.542 103.943 1.00 61.28  ? 1380 THR A CG2   1 
ATOM   8859  N  N     . TYR A 1 1381 ? 156.364 120.804 101.122 1.00 63.95  ? 1381 TYR A N     1 
ATOM   8860  C  CA    . TYR A 1 1381 ? 155.326 119.801 101.342 1.00 63.95  ? 1381 TYR A CA    1 
ATOM   8861  C  C     . TYR A 1 1381 ? 155.816 118.392 101.035 1.00 63.95  ? 1381 TYR A C     1 
ATOM   8862  O  O     . TYR A 1 1381 ? 155.275 117.415 101.572 1.00 63.95  ? 1381 TYR A O     1 
ATOM   8863  C  CB    . TYR A 1 1381 ? 154.106 120.135 100.486 1.00 63.95  ? 1381 TYR A CB    1 
ATOM   8864  C  CG    . TYR A 1 1381 ? 153.148 118.985 100.302 1.00 63.95  ? 1381 TYR A CG    1 
ATOM   8865  C  CD1   . TYR A 1 1381 ? 152.252 118.635 101.300 1.00 63.95  ? 1381 TYR A CD1   1 
ATOM   8866  C  CD2   . TYR A 1 1381 ? 153.138 118.250 99.124  1.00 63.95  ? 1381 TYR A CD2   1 
ATOM   8867  C  CE1   . TYR A 1 1381 ? 151.372 117.585 101.131 1.00 63.95  ? 1381 TYR A CE1   1 
ATOM   8868  C  CE2   . TYR A 1 1381 ? 152.265 117.198 98.947  1.00 63.95  ? 1381 TYR A CE2   1 
ATOM   8869  C  CZ    . TYR A 1 1381 ? 151.385 116.871 99.952  1.00 63.95  ? 1381 TYR A CZ    1 
ATOM   8870  O  OH    . TYR A 1 1381 ? 150.518 115.820 99.776  1.00 63.95  ? 1381 TYR A OH    1 
ATOM   8871  N  N     . GLN A 1 1382 ? 156.826 118.263 100.172 1.00 65.46  ? 1382 GLN A N     1 
ATOM   8872  C  CA    . GLN A 1 1382 ? 157.366 116.946 99.858  1.00 65.46  ? 1382 GLN A CA    1 
ATOM   8873  C  C     . GLN A 1 1382 ? 157.885 116.242 101.103 1.00 65.46  ? 1382 GLN A C     1 
ATOM   8874  O  O     . GLN A 1 1382 ? 157.839 115.010 101.182 1.00 65.46  ? 1382 GLN A O     1 
ATOM   8875  C  CB    . GLN A 1 1382 ? 158.470 117.072 98.809  1.00 65.46  ? 1382 GLN A CB    1 
ATOM   8876  C  CG    . GLN A 1 1382 ? 157.956 117.394 97.417  1.00 65.46  ? 1382 GLN A CG    1 
ATOM   8877  C  CD    . GLN A 1 1382 ? 156.987 116.351 96.900  1.00 65.46  ? 1382 GLN A CD    1 
ATOM   8878  O  OE1   . GLN A 1 1382 ? 157.228 115.150 97.018  1.00 65.46  ? 1382 GLN A OE1   1 
ATOM   8879  N  NE2   . GLN A 1 1382 ? 155.876 116.806 96.337  1.00 65.46  ? 1382 GLN A NE2   1 
ATOM   8880  N  N     . ILE A 1 1383 ? 158.358 117.000 102.092 1.00 64.11  ? 1383 ILE A N     1 
ATOM   8881  C  CA    . ILE A 1 1383 ? 158.812 116.396 103.341 1.00 64.11  ? 1383 ILE A CA    1 
ATOM   8882  C  C     . ILE A 1 1383 ? 157.644 115.756 104.079 1.00 64.11  ? 1383 ILE A C     1 
ATOM   8883  O  O     . ILE A 1 1383 ? 157.751 114.636 104.592 1.00 64.11  ? 1383 ILE A O     1 
ATOM   8884  C  CB    . ILE A 1 1383 ? 159.526 117.442 104.213 1.00 64.11  ? 1383 ILE A CB    1 
ATOM   8885  C  CG1   . ILE A 1 1383 ? 160.683 118.074 103.439 1.00 64.11  ? 1383 ILE A CG1   1 
ATOM   8886  C  CG2   . ILE A 1 1383 ? 160.029 116.808 105.488 1.00 64.11  ? 1383 ILE A CG2   1 
ATOM   8887  C  CD1   . ILE A 1 1383 ? 161.706 117.072 102.939 1.00 64.11  ? 1383 ILE A CD1   1 
ATOM   8888  N  N     . ILE A 1 1384 ? 156.511 116.458 104.148 1.00 63.04  ? 1384 ILE A N     1 
ATOM   8889  C  CA    . ILE A 1 1384 ? 155.327 115.897 104.790 1.00 63.04  ? 1384 ILE A CA    1 
ATOM   8890  C  C     . ILE A 1 1384 ? 154.854 114.661 104.036 1.00 63.04  ? 1384 ILE A C     1 
ATOM   8891  O  O     . ILE A 1 1384 ? 154.494 113.646 104.643 1.00 63.04  ? 1384 ILE A O     1 
ATOM   8892  C  CB    . ILE A 1 1384 ? 154.222 116.963 104.893 1.00 63.04  ? 1384 ILE A CB    1 
ATOM   8893  C  CG1   . ILE A 1 1384 ? 154.462 117.857 106.110 1.00 63.04  ? 1384 ILE A CG1   1 
ATOM   8894  C  CG2   . ILE A 1 1384 ? 152.852 116.312 104.976 1.00 63.04  ? 1384 ILE A CG2   1 
ATOM   8895  C  CD1   . ILE A 1 1384 ? 153.667 119.141 106.085 1.00 63.04  ? 1384 ILE A CD1   1 
ATOM   8896  N  N     . ARG A 1 1385 ? 154.857 114.724 102.704 1.00 65.99  ? 1385 ARG A N     1 
ATOM   8897  C  CA    . ARG A 1 1385 ? 154.470 113.566 101.900 1.00 65.99  ? 1385 ARG A CA    1 
ATOM   8898  C  C     . ARG A 1 1385 ? 155.362 112.363 102.196 1.00 65.99  ? 1385 ARG A C     1 
ATOM   8899  O  O     . ARG A 1 1385 ? 154.873 111.249 102.442 1.00 65.99  ? 1385 ARG A O     1 
ATOM   8900  C  CB    . ARG A 1 1385 ? 154.529 113.949 100.420 1.00 65.99  ? 1385 ARG A CB    1 
ATOM   8901  C  CG    . ARG A 1 1385 ? 154.632 112.807 99.429  1.00 65.99  ? 1385 ARG A CG    1 
ATOM   8902  C  CD    . ARG A 1 1385 ? 154.552 113.359 98.009  1.00 65.99  ? 1385 ARG A CD    1 
ATOM   8903  N  NE    . ARG A 1 1385 ? 155.066 112.431 97.010  1.00 65.99  ? 1385 ARG A NE    1 
ATOM   8904  C  CZ    . ARG A 1 1385 ? 154.388 111.404 96.516  1.00 65.99  ? 1385 ARG A CZ    1 
ATOM   8905  N  NH1   . ARG A 1 1385 ? 153.153 111.137 96.909  1.00 65.99  ? 1385 ARG A NH1   1 
ATOM   8906  N  NH2   . ARG A 1 1385 ? 154.962 110.628 95.602  1.00 65.99  ? 1385 ARG A NH2   1 
ATOM   8907  N  N     . ARG A 1 1386 ? 156.678 112.580 102.216 1.00 68.51  ? 1386 ARG A N     1 
ATOM   8908  C  CA    . ARG A 1 1386 ? 157.616 111.481 102.410 1.00 68.51  ? 1386 ARG A CA    1 
ATOM   8909  C  C     . ARG A 1 1386 ? 157.505 110.903 103.815 1.00 68.51  ? 1386 ARG A C     1 
ATOM   8910  O  O     . ARG A 1 1386 ? 157.579 109.685 103.997 1.00 68.51  ? 1386 ARG A O     1 
ATOM   8911  C  CB    . ARG A 1 1386 ? 159.041 111.957 102.124 1.00 68.51  ? 1386 ARG A CB    1 
ATOM   8912  C  CG    . ARG A 1 1386 ? 160.078 110.848 101.956 1.00 68.51  ? 1386 ARG A CG    1 
ATOM   8913  C  CD    . ARG A 1 1386 ? 160.726 110.447 103.278 1.00 68.51  ? 1386 ARG A CD    1 
ATOM   8914  N  NE    . ARG A 1 1386 ? 161.203 111.591 104.049 1.00 68.51  ? 1386 ARG A NE    1 
ATOM   8915  C  CZ    . ARG A 1 1386 ? 162.105 112.474 103.639 1.00 68.51  ? 1386 ARG A CZ    1 
ATOM   8916  N  NH1   . ARG A 1 1386 ? 162.715 112.356 102.471 1.00 68.51  ? 1386 ARG A NH1   1 
ATOM   8917  N  NH2   . ARG A 1 1386 ? 162.410 113.500 104.429 1.00 68.51  ? 1386 ARG A NH2   1 
ATOM   8918  N  N     . THR A 1 1387 ? 157.347 111.759 104.830 1.00 66.31  ? 1387 THR A N     1 
ATOM   8919  C  CA    . THR A 1 1387 ? 157.235 111.243 106.191 1.00 66.31  ? 1387 THR A CA    1 
ATOM   8920  C  C     . THR A 1 1387 ? 155.892 110.563 106.428 1.00 66.31  ? 1387 THR A C     1 
ATOM   8921  O  O     . THR A 1 1387 ? 155.807 109.638 107.242 1.00 66.31  ? 1387 THR A O     1 
ATOM   8922  C  CB    . THR A 1 1387 ? 157.462 112.356 107.217 1.00 66.31  ? 1387 THR A CB    1 
ATOM   8923  O  OG1   . THR A 1 1387 ? 157.483 111.792 108.534 1.00 66.31  ? 1387 THR A OG1   1 
ATOM   8924  C  CG2   . THR A 1 1387 ? 156.361 113.380 107.150 1.00 66.31  ? 1387 THR A CG2   1 
ATOM   8925  N  N     . LEU A 1 1388 ? 154.835 110.996 105.734 1.00 66.70  ? 1388 LEU A N     1 
ATOM   8926  C  CA    . LEU A 1 1388 ? 153.569 110.278 105.808 1.00 66.70  ? 1388 LEU A CA    1 
ATOM   8927  C  C     . LEU A 1 1388 ? 153.671 108.914 105.144 1.00 66.70  ? 1388 LEU A C     1 
ATOM   8928  O  O     . LEU A 1 1388 ? 153.004 107.966 105.572 1.00 66.70  ? 1388 LEU A O     1 
ATOM   8929  C  CB    . LEU A 1 1388 ? 152.455 111.112 105.171 1.00 66.70  ? 1388 LEU A CB    1 
ATOM   8930  C  CG    . LEU A 1 1388 ? 151.022 110.573 105.137 1.00 66.70  ? 1388 LEU A CG    1 
ATOM   8931  C  CD1   . LEU A 1 1388 ? 150.047 111.728 105.228 1.00 66.70  ? 1388 LEU A CD1   1 
ATOM   8932  C  CD2   . LEU A 1 1388 ? 150.754 109.771 103.871 1.00 66.70  ? 1388 LEU A CD2   1 
ATOM   8933  N  N     . LYS A 1 1389 ? 154.487 108.798 104.099 1.00 67.96  ? 1389 LYS A N     1 
ATOM   8934  C  CA    . LYS A 1 1389 ? 154.668 107.519 103.425 1.00 67.96  ? 1389 LYS A CA    1 
ATOM   8935  C  C     . LYS A 1 1389 ? 155.749 106.643 104.055 1.00 67.96  ? 1389 LYS A C     1 
ATOM   8936  O  O     . LYS A 1 1389 ? 155.829 105.456 103.723 1.00 67.96  ? 1389 LYS A O     1 
ATOM   8937  C  CB    . LYS A 1 1389 ? 155.007 107.758 101.950 1.00 67.96  ? 1389 LYS A CB    1 
ATOM   8938  C  CG    . LYS A 1 1389 ? 154.773 106.563 101.046 1.00 67.96  ? 1389 LYS A CG    1 
ATOM   8939  C  CD    . LYS A 1 1389 ? 155.610 106.660 99.784  1.00 67.96  ? 1389 LYS A CD    1 
ATOM   8940  C  CE    . LYS A 1 1389 ? 155.300 107.938 99.029  1.00 67.96  ? 1389 LYS A CE    1 
ATOM   8941  N  NZ    . LYS A 1 1389 ? 153.886 107.963 98.566  1.00 67.96  ? 1389 LYS A NZ    1 
ATOM   8942  N  N     . GLN A 1 1390 ? 156.577 107.184 104.950 1.00 71.31  ? 1390 GLN A N     1 
ATOM   8943  C  CA    . GLN A 1 1390 ? 157.739 106.456 105.453 1.00 71.31  ? 1390 GLN A CA    1 
ATOM   8944  C  C     . GLN A 1 1390 ? 157.690 106.198 106.953 1.00 71.31  ? 1390 GLN A C     1 
ATOM   8945  O  O     . GLN A 1 1390 ? 157.812 105.043 107.374 1.00 71.31  ? 1390 GLN A O     1 
ATOM   8946  C  CB    . GLN A 1 1390 ? 159.020 107.221 105.093 1.00 71.31  ? 1390 GLN A CB    1 
ATOM   8947  C  CG    . GLN A 1 1390 ? 160.314 106.480 105.402 1.00 71.31  ? 1390 GLN A CG    1 
ATOM   8948  C  CD    . GLN A 1 1390 ? 160.591 105.327 104.452 1.00 71.31  ? 1390 GLN A CD    1 
ATOM   8949  O  OE1   . GLN A 1 1390 ? 159.697 104.837 103.761 1.00 71.31  ? 1390 GLN A OE1   1 
ATOM   8950  N  NE2   . GLN A 1 1390 ? 161.843 104.889 104.413 1.00 71.31  ? 1390 GLN A NE2   1 
ATOM   8951  N  N     . ALA A 1 1391 ? 157.515 107.235 107.778 1.00 70.38  ? 1391 ALA A N     1 
ATOM   8952  C  CA    . ALA A 1 1391 ? 157.694 107.068 109.218 1.00 70.38  ? 1391 ALA A CA    1 
ATOM   8953  C  C     . ALA A 1 1391 ? 156.619 106.182 109.833 1.00 70.38  ? 1391 ALA A C     1 
ATOM   8954  O  O     . ALA A 1 1391 ? 156.918 105.371 110.717 1.00 70.38  ? 1391 ALA A O     1 
ATOM   8955  C  CB    . ALA A 1 1391 ? 157.715 108.432 109.909 1.00 70.38  ? 1391 ALA A CB    1 
ATOM   8956  N  N     . PHE A 1 1392 ? 155.377 106.312 109.379 1.00 67.57  ? 1392 PHE A N     1 
ATOM   8957  C  CA    . PHE A 1 1392 ? 154.251 105.556 109.918 1.00 67.57  ? 1392 PHE A CA    1 
ATOM   8958  C  C     . PHE A 1 1392 ? 153.380 105.016 108.785 1.00 67.57  ? 1392 PHE A C     1 
ATOM   8959  O  O     . PHE A 1 1392 ? 152.153 105.118 108.800 1.00 67.57  ? 1392 PHE A O     1 
ATOM   8960  C  CB    . PHE A 1 1392 ? 153.476 106.401 110.933 1.00 67.57  ? 1392 PHE A CB    1 
ATOM   8961  C  CG    . PHE A 1 1392 ? 153.148 107.799 110.470 1.00 67.57  ? 1392 PHE A CG    1 
ATOM   8962  C  CD1   . PHE A 1 1392 ? 153.465 108.881 111.277 1.00 67.57  ? 1392 PHE A CD1   1 
ATOM   8963  C  CD2   . PHE A 1 1392 ? 152.525 108.040 109.260 1.00 67.57  ? 1392 PHE A CD2   1 
ATOM   8964  C  CE1   . PHE A 1 1392 ? 153.173 110.169 110.887 1.00 67.57  ? 1392 PHE A CE1   1 
ATOM   8965  C  CE2   . PHE A 1 1392 ? 152.231 109.329 108.865 1.00 67.57  ? 1392 PHE A CE2   1 
ATOM   8966  C  CZ    . PHE A 1 1392 ? 152.556 110.395 109.679 1.00 67.57  ? 1392 PHE A CZ    1 
ATOM   8967  N  N     . ALA A 1 1393 ? 154.034 104.416 107.786 1.00 68.02  ? 1393 ALA A N     1 
ATOM   8968  C  CA    . ALA A 1 1393 ? 153.322 103.859 106.639 1.00 68.02  ? 1393 ALA A CA    1 
ATOM   8969  C  C     . ALA A 1 1393 ? 152.320 102.783 107.041 1.00 68.02  ? 1393 ALA A C     1 
ATOM   8970  O  O     . ALA A 1 1393 ? 151.340 102.555 106.323 1.00 68.02  ? 1393 ALA A O     1 
ATOM   8971  C  CB    . ALA A 1 1393 ? 154.324 103.291 105.634 1.00 68.02  ? 1393 ALA A CB    1 
ATOM   8972  N  N     . ASP A 1 1394 ? 152.539 102.110 108.172 1.00 69.92  ? 1394 ASP A N     1 
ATOM   8973  C  CA    . ASP A 1 1394 ? 151.664 101.017 108.581 1.00 69.92  ? 1394 ASP A CA    1 
ATOM   8974  C  C     . ASP A 1 1394 ? 150.428 101.483 109.342 1.00 69.92  ? 1394 ASP A C     1 
ATOM   8975  O  O     . ASP A 1 1394 ? 149.511 100.681 109.553 1.00 69.92  ? 1394 ASP A O     1 
ATOM   8976  C  CB    . ASP A 1 1394 ? 152.435 100.009 109.443 1.00 69.92  ? 1394 ASP A CB    1 
ATOM   8977  C  CG    . ASP A 1 1394 ? 153.379 100.677 110.421 1.00 69.92  ? 1394 ASP A CG    1 
ATOM   8978  O  OD1   . ASP A 1 1394 ? 153.160 101.862 110.744 1.00 69.92  ? 1394 ASP A OD1   1 
ATOM   8979  O  OD2   . ASP A 1 1394 ? 154.340 100.016 110.869 1.00 69.92  ? 1394 ASP A OD2   1 
ATOM   8980  N  N     . CYS A 1 1395 ? 150.382 102.743 109.764 1.00 63.93  ? 1395 CYS A N     1 
ATOM   8981  C  CA    . CYS A 1 1395 ? 149.283 103.256 110.570 1.00 63.93  ? 1395 CYS A CA    1 
ATOM   8982  C  C     . CYS A 1 1395 ? 148.163 103.809 109.695 1.00 63.93  ? 1395 CYS A C     1 
ATOM   8983  O  O     . CYS A 1 1395 ? 148.399 104.309 108.592 1.00 63.93  ? 1395 CYS A O     1 
ATOM   8984  C  CB    . CYS A 1 1395 ? 149.784 104.349 111.514 1.00 63.93  ? 1395 CYS A CB    1 
ATOM   8985  S  SG    . CYS A 1 1395 ? 150.968 103.776 112.753 1.00 63.93  ? 1395 CYS A SG    1 
ATOM   8986  N  N     . THR A 1 1396 ? 146.934 103.704 110.197 1.00 57.03  ? 1396 THR A N     1 
ATOM   8987  C  CA    . THR A 1 1396 ? 145.801 104.373 109.570 1.00 57.03  ? 1396 THR A CA    1 
ATOM   8988  C  C     . THR A 1 1396 ? 145.756 105.835 109.999 1.00 57.03  ? 1396 THR A C     1 
ATOM   8989  O  O     . THR A 1 1396 ? 146.005 106.163 111.163 1.00 57.03  ? 1396 THR A O     1 
ATOM   8990  C  CB    . THR A 1 1396 ? 144.486 103.670 109.924 1.00 57.03  ? 1396 THR A CB    1 
ATOM   8991  O  OG1   . THR A 1 1396 ? 143.388 104.377 109.332 1.00 57.03  ? 1396 THR A OG1   1 
ATOM   8992  C  CG2   . THR A 1 1396 ? 144.283 103.594 111.431 1.00 57.03  ? 1396 THR A CG2   1 
ATOM   8993  N  N     . VAL A 1 1397 ? 145.454 106.718 109.048 1.00 49.73  ? 1397 VAL A N     1 
ATOM   8994  C  CA    . VAL A 1 1397 ? 145.495 108.160 109.276 1.00 49.73  ? 1397 VAL A CA    1 
ATOM   8995  C  C     . VAL A 1 1397 ? 144.246 108.799 108.685 1.00 49.73  ? 1397 VAL A C     1 
ATOM   8996  O  O     . VAL A 1 1397 ? 143.783 108.398 107.612 1.00 49.73  ? 1397 VAL A O     1 
ATOM   8997  C  CB    . VAL A 1 1397 ? 146.765 108.816 108.686 1.00 49.73  ? 1397 VAL A CB    1 
ATOM   8998  C  CG1   . VAL A 1 1397 ? 148.020 108.134 109.200 1.00 49.73  ? 1397 VAL A CG1   1 
ATOM   8999  C  CG2   . VAL A 1 1397 ? 146.745 108.797 107.166 1.00 49.73  ? 1397 VAL A CG2   1 
ATOM   9000  N  N     . ILE A 1 1398 ? 143.678 109.759 109.408 1.00 48.49  ? 1398 ILE A N     1 
ATOM   9001  C  CA    . ILE A 1 1398 ? 142.645 110.641 108.873 1.00 48.49  ? 1398 ILE A CA    1 
ATOM   9002  C  C     . ILE A 1 1398 ? 143.325 111.941 108.464 1.00 48.49  ? 1398 ILE A C     1 
ATOM   9003  O  O     . ILE A 1 1398 ? 143.898 112.641 109.305 1.00 48.49  ? 1398 ILE A O     1 
ATOM   9004  C  CB    . ILE A 1 1398 ? 141.526 110.900 109.896 1.00 48.49  ? 1398 ILE A CB    1 
ATOM   9005  C  CG1   . ILE A 1 1398 ? 140.583 109.696 110.044 1.00 48.49  ? 1398 ILE A CG1   1 
ATOM   9006  C  CG2   . ILE A 1 1398 ? 140.729 112.132 109.513 1.00 48.49  ? 1398 ILE A CG2   1 
ATOM   9007  C  CD1   . ILE A 1 1398 ? 141.206 108.423 110.568 1.00 48.49  ? 1398 ILE A CD1   1 
ATOM   9008  N  N     . LEU A 1 1399 ? 143.268 112.264 107.177 1.00 52.96  ? 1399 LEU A N     1 
ATOM   9009  C  CA    . LEU A 1 1399 ? 144.049 113.358 106.603 1.00 52.96  ? 1399 LEU A CA    1 
ATOM   9010  C  C     . LEU A 1 1399 ? 143.102 114.496 106.228 1.00 52.96  ? 1399 LEU A C     1 
ATOM   9011  O  O     . LEU A 1 1399 ? 142.624 114.580 105.096 1.00 52.96  ? 1399 LEU A O     1 
ATOM   9012  C  CB    . LEU A 1 1399 ? 144.843 112.863 105.397 1.00 52.96  ? 1399 LEU A CB    1 
ATOM   9013  C  CG    . LEU A 1 1399 ? 145.890 113.794 104.792 1.00 52.96  ? 1399 LEU A CG    1 
ATOM   9014  C  CD1   . LEU A 1 1399 ? 146.949 114.130 105.823 1.00 52.96  ? 1399 LEU A CD1   1 
ATOM   9015  C  CD2   . LEU A 1 1399 ? 146.517 113.143 103.575 1.00 52.96  ? 1399 LEU A CD2   1 
ATOM   9016  N  N     . CYS A 1 1400 ? 142.843 115.380 107.187 1.00 56.60  ? 1400 CYS A N     1 
ATOM   9017  C  CA    . CYS A 1 1400 ? 141.991 116.545 106.969 1.00 56.60  ? 1400 CYS A CA    1 
ATOM   9018  C  C     . CYS A 1 1400 ? 142.854 117.681 106.437 1.00 56.60  ? 1400 CYS A C     1 
ATOM   9019  O  O     . CYS A 1 1400 ? 143.749 118.166 107.135 1.00 56.60  ? 1400 CYS A O     1 
ATOM   9020  C  CB    . CYS A 1 1400 ? 141.289 116.952 108.260 1.00 56.60  ? 1400 CYS A CB    1 
ATOM   9021  S  SG    . CYS A 1 1400 ? 140.279 118.440 108.113 1.00 56.60  ? 1400 CYS A SG    1 
ATOM   9022  N  N     . GLU A 1 1401 ? 142.657 118.023 105.164 1.00 59.99  ? 1401 GLU A N     1 
ATOM   9023  C  CA    . GLU A 1 1401 ? 143.492 119.004 104.478 1.00 59.99  ? 1401 GLU A CA    1 
ATOM   9024  C  C     . GLU A 1 1401 ? 142.840 119.597 103.240 1.00 59.99  ? 1401 GLU A C     1 
ATOM   9025  O  O     . GLU A 1 1401 ? 142.101 118.911 102.559 1.00 59.99  ? 1401 GLU A O     1 
ATOM   9026  C  CB    . GLU A 1 1401 ? 144.730 118.273 104.005 1.00 59.99  ? 1401 GLU A CB    1 
ATOM   9027  C  CG    . GLU A 1 1401 ? 146.051 118.990 104.178 1.00 59.99  ? 1401 GLU A CG    1 
ATOM   9028  C  CD    . GLU A 1 1401 ? 147.236 118.072 103.897 1.00 59.99  ? 1401 GLU A CD    1 
ATOM   9029  O  OE1   . GLU A 1 1401 ? 148.258 118.529 103.360 1.00 59.99  ? 1401 GLU A OE1   1 
ATOM   9030  O  OE2   . GLU A 1 1401 ? 147.154 116.879 104.211 1.00 59.99  ? 1401 GLU A OE2   1 
ATOM   9031  N  N     . HIS A 1 1402 ? 143.165 120.852 102.916 1.00 60.87  ? 1402 HIS A N     1 
ATOM   9032  C  CA    . HIS A 1 1402 ? 142.583 121.526 101.765 1.00 60.87  ? 1402 HIS A CA    1 
ATOM   9033  C  C     . HIS A 1 1402 ? 143.421 121.391 100.504 1.00 60.87  ? 1402 HIS A C     1 
ATOM   9034  O  O     . HIS A 1 1402 ? 142.927 121.705 99.416  1.00 60.87  ? 1402 HIS A O     1 
ATOM   9035  C  CB    . HIS A 1 1402 ? 142.375 123.013 102.073 1.00 60.87  ? 1402 HIS A CB    1 
ATOM   9036  C  CG    . HIS A 1 1402 ? 141.216 123.281 102.980 1.00 60.87  ? 1402 HIS A CG    1 
ATOM   9037  N  ND1   . HIS A 1 1402 ? 141.314 124.079 104.098 1.00 60.87  ? 1402 HIS A ND1   1 
ATOM   9038  C  CD2   . HIS A 1 1402 ? 139.935 122.845 102.940 1.00 60.87  ? 1402 HIS A CD2   1 
ATOM   9039  C  CE1   . HIS A 1 1402 ? 140.142 124.128 104.705 1.00 60.87  ? 1402 HIS A CE1   1 
ATOM   9040  N  NE2   . HIS A 1 1402 ? 139.289 123.387 104.022 1.00 60.87  ? 1402 HIS A NE2   1 
ATOM   9041  N  N     . ARG A 1 1403 ? 144.666 120.941 100.624 1.00 65.09  ? 1403 ARG A N     1 
ATOM   9042  C  CA    . ARG A 1 1403 ? 145.542 120.808 99.468  1.00 65.09  ? 1403 ARG A CA    1 
ATOM   9043  C  C     . ARG A 1 1403 ? 145.030 119.699 98.557  1.00 65.09  ? 1403 ARG A C     1 
ATOM   9044  O  O     . ARG A 1 1403 ? 144.846 118.561 99.000  1.00 65.09  ? 1403 ARG A O     1 
ATOM   9045  C  CB    . ARG A 1 1403 ? 146.966 120.506 99.923  1.00 65.09  ? 1403 ARG A CB    1 
ATOM   9046  C  CG    . ARG A 1 1403 ? 147.974 120.416 98.797  1.00 65.09  ? 1403 ARG A CG    1 
ATOM   9047  C  CD    . ARG A 1 1403 ? 149.381 120.246 99.345  1.00 65.09  ? 1403 ARG A CD    1 
ATOM   9048  N  NE    . ARG A 1 1403 ? 149.843 121.426 100.067 1.00 65.09  ? 1403 ARG A NE    1 
ATOM   9049  C  CZ    . ARG A 1 1403 ? 150.215 122.562 99.494  1.00 65.09  ? 1403 ARG A CZ    1 
ATOM   9050  N  NH1   . ARG A 1 1403 ? 150.186 122.715 98.180  1.00 65.09  ? 1403 ARG A NH1   1 
ATOM   9051  N  NH2   . ARG A 1 1403 ? 150.624 123.569 100.258 1.00 65.09  ? 1403 ARG A NH2   1 
ATOM   9052  N  N     . ILE A 1 1404 ? 144.802 120.030 97.284  1.00 73.16  ? 1404 ILE A N     1 
ATOM   9053  C  CA    . ILE A 1 1404 ? 144.327 119.028 96.335  1.00 73.16  ? 1404 ILE A CA    1 
ATOM   9054  C  C     . ILE A 1 1404 ? 145.394 117.971 96.088  1.00 73.16  ? 1404 ILE A C     1 
ATOM   9055  O  O     . ILE A 1 1404 ? 145.078 116.786 95.923  1.00 73.16  ? 1404 ILE A O     1 
ATOM   9056  C  CB    . ILE A 1 1404 ? 143.885 119.707 95.026  1.00 73.16  ? 1404 ILE A CB    1 
ATOM   9057  C  CG1   . ILE A 1 1404 ? 142.820 120.767 95.311  1.00 73.16  ? 1404 ILE A CG1   1 
ATOM   9058  C  CG2   . ILE A 1 1404 ? 143.362 118.682 94.036  1.00 73.16  ? 1404 ILE A CG2   1 
ATOM   9059  C  CD1   . ILE A 1 1404 ? 141.540 120.211 95.904  1.00 73.16  ? 1404 ILE A CD1   1 
ATOM   9060  N  N     . GLU A 1 1405 ? 146.666 118.372 96.070  1.00 74.31  ? 1405 GLU A N     1 
ATOM   9061  C  CA    . GLU A 1 1405 ? 147.750 117.412 95.889  1.00 74.31  ? 1405 GLU A CA    1 
ATOM   9062  C  C     . GLU A 1 1405 ? 147.784 116.391 97.020  1.00 74.31  ? 1405 GLU A C     1 
ATOM   9063  O  O     . GLU A 1 1405 ? 148.217 115.252 96.817  1.00 74.31  ? 1405 GLU A O     1 
ATOM   9064  C  CB    . GLU A 1 1405 ? 149.082 118.159 95.785  1.00 74.31  ? 1405 GLU A CB    1 
ATOM   9065  C  CG    . GLU A 1 1405 ? 150.309 117.283 95.579  1.00 74.31  ? 1405 GLU A CG    1 
ATOM   9066  C  CD    . GLU A 1 1405 ? 151.601 118.086 95.552  1.00 74.31  ? 1405 GLU A CD    1 
ATOM   9067  O  OE1   . GLU A 1 1405 ? 151.581 119.266 95.960  1.00 74.31  ? 1405 GLU A OE1   1 
ATOM   9068  O  OE2   . GLU A 1 1405 ? 152.637 117.540 95.119  1.00 74.31  ? 1405 GLU A OE2   1 
ATOM   9069  N  N     . ALA A 1 1406 ? 147.317 116.774 98.211  1.00 68.26  ? 1406 ALA A N     1 
ATOM   9070  C  CA    . ALA A 1 1406 ? 147.344 115.863 99.350  1.00 68.26  ? 1406 ALA A CA    1 
ATOM   9071  C  C     . ALA A 1 1406 ? 146.329 114.737 99.208  1.00 68.26  ? 1406 ALA A C     1 
ATOM   9072  O  O     . ALA A 1 1406 ? 146.480 113.687 99.841  1.00 68.26  ? 1406 ALA A O     1 
ATOM   9073  C  CB    . ALA A 1 1406 ? 147.100 116.636 100.643 1.00 68.26  ? 1406 ALA A CB    1 
ATOM   9074  N  N     . MET A 1 1407 ? 145.298 114.928 98.389  1.00 71.22  ? 1407 MET A N     1 
ATOM   9075  C  CA    . MET A 1 1407 ? 144.258 113.919 98.188  1.00 71.22  ? 1407 MET A CA    1 
ATOM   9076  C  C     . MET A 1 1407 ? 144.562 113.013 97.011  1.00 71.22  ? 1407 MET A C     1 
ATOM   9077  O  O     . MET A 1 1407 ? 143.658 112.485 96.358  1.00 71.22  ? 1407 MET A O     1 
ATOM   9078  C  CB    . MET A 1 1407 ? 142.905 114.598 98.022  1.00 71.22  ? 1407 MET A CB    1 
ATOM   9079  C  CG    . MET A 1 1407 ? 142.738 115.782 98.940  1.00 71.22  ? 1407 MET A CG    1 
ATOM   9080  S  SD    . MET A 1 1407 ? 142.449 115.205 100.621 1.00 71.22  ? 1407 MET A SD    1 
ATOM   9081  C  CE    . MET A 1 1407 ? 142.664 116.722 101.533 1.00 71.22  ? 1407 MET A CE    1 
ATOM   9082  N  N     . LEU A 1 1408 ? 145.850 112.825 96.729  1.00 76.41  ? 1408 LEU A N     1 
ATOM   9083  C  CA    . LEU A 1 1408 ? 146.309 111.890 95.718  1.00 76.41  ? 1408 LEU A CA    1 
ATOM   9084  C  C     . LEU A 1 1408 ? 146.787 110.574 96.312  1.00 76.41  ? 1408 LEU A C     1 
ATOM   9085  O  O     . LEU A 1 1408 ? 146.830 109.570 95.596  1.00 76.41  ? 1408 LEU A O     1 
ATOM   9086  C  CB    . LEU A 1 1408 ? 147.444 112.524 94.899  1.00 76.41  ? 1408 LEU A CB    1 
ATOM   9087  C  CG    . LEU A 1 1408 ? 148.080 111.742 93.750  1.00 76.41  ? 1408 LEU A CG    1 
ATOM   9088  C  CD1   . LEU A 1 1408 ? 147.028 111.263 92.761  1.00 76.41  ? 1408 LEU A CD1   1 
ATOM   9089  C  CD2   . LEU A 1 1408 ? 149.129 112.593 93.058  1.00 76.41  ? 1408 LEU A CD2   1 
ATOM   9090  N  N     . GLU A 1 1409 ? 147.121 110.552 97.603  1.00 74.75  ? 1409 GLU A N     1 
ATOM   9091  C  CA    . GLU A 1 1409 ? 147.538 109.332 98.282  1.00 74.75  ? 1409 GLU A CA    1 
ATOM   9092  C  C     . GLU A 1 1409 ? 146.373 108.576 98.910  1.00 74.75  ? 1409 GLU A C     1 
ATOM   9093  O  O     . GLU A 1 1409 ? 146.421 107.343 99.003  1.00 74.75  ? 1409 GLU A O     1 
ATOM   9094  C  CB    . GLU A 1 1409 ? 148.573 109.670 99.361  1.00 74.75  ? 1409 GLU A CB    1 
ATOM   9095  C  CG    . GLU A 1 1409 ? 149.196 108.462 100.040 1.00 74.75  ? 1409 GLU A CG    1 
ATOM   9096  C  CD    . GLU A 1 1409 ? 149.977 107.593 99.076  1.00 74.75  ? 1409 GLU A CD    1 
ATOM   9097  O  OE1   . GLU A 1 1409 ? 150.551 108.143 98.113  1.00 74.75  ? 1409 GLU A OE1   1 
ATOM   9098  O  OE2   . GLU A 1 1409 ? 150.010 106.361 99.274  1.00 74.75  ? 1409 GLU A OE2   1 
ATOM   9099  N  N     . CYS A 1 1410 ? 145.325 109.280 99.327  1.00 68.52  ? 1410 CYS A N     1 
ATOM   9100  C  CA    . CYS A 1 1410 ? 144.213 108.642 100.018 1.00 68.52  ? 1410 CYS A CA    1 
ATOM   9101  C  C     . CYS A 1 1410 ? 143.407 107.758 99.073  1.00 68.52  ? 1410 CYS A C     1 
ATOM   9102  O  O     . CYS A 1 1410 ? 143.298 108.035 97.876  1.00 68.52  ? 1410 CYS A O     1 
ATOM   9103  C  CB    . CYS A 1 1410 ? 143.309 109.700 100.646 1.00 68.52  ? 1410 CYS A CB    1 
ATOM   9104  S  SG    . CYS A 1 1410 ? 144.099 110.673 101.947 1.00 68.52  ? 1410 CYS A SG    1 
ATOM   9105  N  N     . GLN A 1 1411 ? 142.845 106.679 99.623  1.00 66.05  ? 1411 GLN A N     1 
ATOM   9106  C  CA    . GLN A 1 1411 ? 141.998 105.767 98.866  1.00 66.05  ? 1411 GLN A CA    1 
ATOM   9107  C  C     . GLN A 1 1411 ? 140.577 105.659 99.407  1.00 66.05  ? 1411 GLN A C     1 
ATOM   9108  O  O     . GLN A 1 1411 ? 139.776 104.902 98.846  1.00 66.05  ? 1411 GLN A O     1 
ATOM   9109  C  CB    . GLN A 1 1411 ? 142.639 104.373 98.800  1.00 66.05  ? 1411 GLN A CB    1 
ATOM   9110  C  CG    . GLN A 1 1411 ? 142.592 103.590 100.096 1.00 66.05  ? 1411 GLN A CG    1 
ATOM   9111  C  CD    . GLN A 1 1411 ? 143.844 103.783 100.928 1.00 66.05  ? 1411 GLN A CD    1 
ATOM   9112  O  OE1   . GLN A 1 1411 ? 144.280 104.909 101.158 1.00 66.05  ? 1411 GLN A OE1   1 
ATOM   9113  N  NE2   . GLN A 1 1411 ? 144.431 102.682 101.379 1.00 66.05  ? 1411 GLN A NE2   1 
ATOM   9114  N  N     . GLN A 1 1412 ? 140.244 106.367 100.484 1.00 67.28  ? 1412 GLN A N     1 
ATOM   9115  C  CA    . GLN A 1 1412 ? 138.864 106.566 100.903 1.00 67.28  ? 1412 GLN A CA    1 
ATOM   9116  C  C     . GLN A 1 1412 ? 138.651 108.043 101.206 1.00 67.28  ? 1412 GLN A C     1 
ATOM   9117  O  O     . GLN A 1 1412 ? 139.549 108.721 101.711 1.00 67.28  ? 1412 GLN A O     1 
ATOM   9118  C  CB    . GLN A 1 1412 ? 138.501 105.712 102.131 1.00 67.28  ? 1412 GLN A CB    1 
ATOM   9119  C  CG    . GLN A 1 1412 ? 137.078 105.940 102.631 1.00 67.28  ? 1412 GLN A CG    1 
ATOM   9120  C  CD    . GLN A 1 1412 ? 136.713 105.079 103.823 1.00 67.28  ? 1412 GLN A CD    1 
ATOM   9121  O  OE1   . GLN A 1 1412 ? 137.137 103.929 103.924 1.00 67.28  ? 1412 GLN A OE1   1 
ATOM   9122  N  NE2   . GLN A 1 1412 ? 135.942 105.639 104.743 1.00 67.28  ? 1412 GLN A NE2   1 
ATOM   9123  N  N     . PHE A 1 1413 ? 137.455 108.542 100.891 1.00 66.49  ? 1413 PHE A N     1 
ATOM   9124  C  CA    . PHE A 1 1413 ? 137.147 109.958 101.027 1.00 66.49  ? 1413 PHE A CA    1 
ATOM   9125  C  C     . PHE A 1 1413 ? 135.849 110.147 101.798 1.00 66.49  ? 1413 PHE A C     1 
ATOM   9126  O  O     . PHE A 1 1413 ? 134.918 109.346 101.673 1.00 66.49  ? 1413 PHE A O     1 
ATOM   9127  C  CB    . PHE A 1 1413 ? 137.054 110.623 99.653  1.00 66.49  ? 1413 PHE A CB    1 
ATOM   9128  C  CG    . PHE A 1 1413 ? 138.362 110.661 98.918  1.00 66.49  ? 1413 PHE A CG    1 
ATOM   9129  C  CD1   . PHE A 1 1413 ? 138.740 109.615 98.095  1.00 66.49  ? 1413 PHE A CD1   1 
ATOM   9130  C  CD2   . PHE A 1 1413 ? 139.220 111.739 99.056  1.00 66.49  ? 1413 PHE A CD2   1 
ATOM   9131  C  CE1   . PHE A 1 1413 ? 139.942 109.645 97.423  1.00 66.49  ? 1413 PHE A CE1   1 
ATOM   9132  C  CE2   . PHE A 1 1413 ? 140.424 111.773 98.385  1.00 66.49  ? 1413 PHE A CE2   1 
ATOM   9133  C  CZ    . PHE A 1 1413 ? 140.785 110.724 97.568  1.00 66.49  ? 1413 PHE A CZ    1 
ATOM   9134  N  N     . LEU A 1 1414 ? 135.798 111.210 102.601 1.00 60.69  ? 1414 LEU A N     1 
ATOM   9135  C  CA    . LEU A 1 1414 ? 134.631 111.545 103.417 1.00 60.69  ? 1414 LEU A CA    1 
ATOM   9136  C  C     . LEU A 1 1414 ? 134.369 113.043 103.285 1.00 60.69  ? 1414 LEU A C     1 
ATOM   9137  O  O     . LEU A 1 1414 ? 135.026 113.850 103.949 1.00 60.69  ? 1414 LEU A O     1 
ATOM   9138  C  CB    . LEU A 1 1414 ? 134.850 111.158 104.872 1.00 60.69  ? 1414 LEU A CB    1 
ATOM   9139  C  CG    . LEU A 1 1414 ? 134.890 109.664 105.173 1.00 60.69  ? 1414 LEU A CG    1 
ATOM   9140  C  CD1   . LEU A 1 1414 ? 135.186 109.446 106.645 1.00 60.69  ? 1414 LEU A CD1   1 
ATOM   9141  C  CD2   . LEU A 1 1414 ? 133.582 109.009 104.777 1.00 60.69  ? 1414 LEU A CD2   1 
ATOM   9142  N  N     . VAL A 1 1415 ? 133.417 113.416 102.435 1.00 58.78  ? 1415 VAL A N     1 
ATOM   9143  C  CA    . VAL A 1 1415 ? 133.060 114.816 102.235 1.00 58.78  ? 1415 VAL A CA    1 
ATOM   9144  C  C     . VAL A 1 1415 ? 131.906 115.178 103.161 1.00 58.78  ? 1415 VAL A C     1 
ATOM   9145  O  O     . VAL A 1 1415 ? 130.915 114.445 103.255 1.00 58.78  ? 1415 VAL A O     1 
ATOM   9146  C  CB    . VAL A 1 1415 ? 132.705 115.092 100.765 1.00 58.78  ? 1415 VAL A CB    1 
ATOM   9147  C  CG1   . VAL A 1 1415 ? 133.948 115.002 99.903  1.00 58.78  ? 1415 VAL A CG1   1 
ATOM   9148  C  CG2   . VAL A 1 1415 ? 131.666 114.107 100.271 1.00 58.78  ? 1415 VAL A CG2   1 
ATOM   9149  N  N     . ILE A 1 1416 ? 132.042 116.303 103.857 1.00 58.59  ? 1416 ILE A N     1 
ATOM   9150  C  CA    . ILE A 1 1416 ? 131.025 116.797 104.780 1.00 58.59  ? 1416 ILE A CA    1 
ATOM   9151  C  C     . ILE A 1 1416 ? 130.288 117.944 104.106 1.00 58.59  ? 1416 ILE A C     1 
ATOM   9152  O  O     . ILE A 1 1416 ? 130.907 118.930 103.689 1.00 58.59  ? 1416 ILE A O     1 
ATOM   9153  C  CB    . ILE A 1 1416 ? 131.648 117.251 106.108 1.00 58.59  ? 1416 ILE A CB    1 
ATOM   9154  C  CG1   . ILE A 1 1416 ? 132.480 116.125 106.720 1.00 58.59  ? 1416 ILE A CG1   1 
ATOM   9155  C  CG2   . ILE A 1 1416 ? 130.567 117.712 107.070 1.00 58.59  ? 1416 ILE A CG2   1 
ATOM   9156  C  CD1   . ILE A 1 1416 ? 132.675 116.246 108.211 1.00 58.59  ? 1416 ILE A CD1   1 
ATOM   9157  N  N     . GLU A 1 1417 ? 128.967 117.825 104.002 1.00 70.88  ? 1417 GLU A N     1 
ATOM   9158  C  CA    . GLU A 1 1417 ? 128.153 118.874 103.409 1.00 70.88  ? 1417 GLU A CA    1 
ATOM   9159  C  C     . GLU A 1 1417 ? 126.778 118.859 104.062 1.00 70.88  ? 1417 GLU A C     1 
ATOM   9160  O  O     . GLU A 1 1417 ? 126.220 117.789 104.317 1.00 70.88  ? 1417 GLU A O     1 
ATOM   9161  C  CB    . GLU A 1 1417 ? 128.048 118.700 101.888 1.00 70.88  ? 1417 GLU A CB    1 
ATOM   9162  C  CG    . GLU A 1 1417 ? 127.275 117.468 101.442 1.00 70.88  ? 1417 GLU A CG    1 
ATOM   9163  C  CD    . GLU A 1 1417 ? 127.191 117.342 99.933  1.00 70.88  ? 1417 GLU A CD    1 
ATOM   9164  O  OE1   . GLU A 1 1417 ? 127.954 118.041 99.236  1.00 70.88  ? 1417 GLU A OE1   1 
ATOM   9165  O  OE2   . GLU A 1 1417 ? 126.363 116.545 99.445  1.00 70.88  ? 1417 GLU A OE2   1 
ATOM   9166  N  N     . GLU A 1 1418 ? 126.252 120.054 104.332 1.00 73.41  ? 1418 GLU A N     1 
ATOM   9167  C  CA    . GLU A 1 1418 ? 124.975 120.266 105.023 1.00 73.41  ? 1418 GLU A CA    1 
ATOM   9168  C  C     . GLU A 1 1418 ? 124.777 119.271 106.169 1.00 73.41  ? 1418 GLU A C     1 
ATOM   9169  O  O     . GLU A 1 1418 ? 123.864 118.449 106.178 1.00 73.41  ? 1418 GLU A O     1 
ATOM   9170  C  CB    . GLU A 1 1418 ? 123.795 120.278 104.040 1.00 73.41  ? 1418 GLU A CB    1 
ATOM   9171  C  CG    . GLU A 1 1418 ? 123.728 119.184 102.976 1.00 73.41  ? 1418 GLU A CG    1 
ATOM   9172  C  CD    . GLU A 1 1418 ? 123.151 117.875 103.467 1.00 73.41  ? 1418 GLU A CD    1 
ATOM   9173  O  OE1   . GLU A 1 1418 ? 122.102 117.891 104.145 1.00 73.41  ? 1418 GLU A OE1   1 
ATOM   9174  O  OE2   . GLU A 1 1418 ? 123.743 116.827 103.150 1.00 73.41  ? 1418 GLU A OE2   1 
ATOM   9175  N  N     . ASN A 1 1419 ? 125.700 119.354 107.130 1.00 71.97  ? 1419 ASN A N     1 
ATOM   9176  C  CA    . ASN A 1 1419 ? 125.615 118.703 108.447 1.00 71.97  ? 1419 ASN A CA    1 
ATOM   9177  C  C     . ASN A 1 1419 ? 125.432 117.183 108.360 1.00 71.97  ? 1419 ASN A C     1 
ATOM   9178  O  O     . ASN A 1 1419 ? 124.916 116.550 109.284 1.00 71.97  ? 1419 ASN A O     1 
ATOM   9179  C  CB    . ASN A 1 1419 ? 124.548 119.394 109.329 1.00 71.97  ? 1419 ASN A CB    1 
ATOM   9180  C  CG    . ASN A 1 1419 ? 123.127 118.801 109.221 1.00 71.97  ? 1419 ASN A CG    1 
ATOM   9181  O  OD1   . ASN A 1 1419 ? 122.808 117.981 108.369 1.00 71.97  ? 1419 ASN A OD1   1 
ATOM   9182  N  ND2   . ASN A 1 1419 ? 122.261 119.250 110.125 1.00 71.97  ? 1419 ASN A ND2   1 
ATOM   9183  N  N     . LYS A 1 1420 ? 125.907 116.570 107.276 1.00 66.88  ? 1420 LYS A N     1 
ATOM   9184  C  CA    . LYS A 1 1420 ? 125.989 115.116 107.214 1.00 66.88  ? 1420 LYS A CA    1 
ATOM   9185  C  C     . LYS A 1 1420 ? 127.146 114.720 106.308 1.00 66.88  ? 1420 LYS A C     1 
ATOM   9186  O  O     . LYS A 1 1420 ? 127.601 115.503 105.471 1.00 66.88  ? 1420 LYS A O     1 
ATOM   9187  C  CB    . LYS A 1 1420 ? 124.683 114.483 106.723 1.00 66.88  ? 1420 LYS A CB    1 
ATOM   9188  C  CG    . LYS A 1 1420 ? 124.363 114.764 105.275 1.00 66.88  ? 1420 LYS A CG    1 
ATOM   9189  C  CD    . LYS A 1 1420 ? 123.124 114.005 104.827 1.00 66.88  ? 1420 LYS A CD    1 
ATOM   9190  C  CE    . LYS A 1 1420 ? 123.380 112.507 104.772 1.00 66.88  ? 1420 LYS A CE    1 
ATOM   9191  N  NZ    . LYS A 1 1420 ? 122.191 111.748 104.295 1.00 66.88  ? 1420 LYS A NZ    1 
ATOM   9192  N  N     . VAL A 1 1421 ? 127.616 113.481 106.480 1.00 64.17  ? 1421 VAL A N     1 
ATOM   9193  C  CA    . VAL A 1 1421 ? 128.795 112.984 105.779 1.00 64.17  ? 1421 VAL A CA    1 
ATOM   9194  C  C     . VAL A 1 1421 ? 128.366 112.059 104.651 1.00 64.17  ? 1421 VAL A C     1 
ATOM   9195  O  O     . VAL A 1 1421 ? 127.317 111.407 104.705 1.00 64.17  ? 1421 VAL A O     1 
ATOM   9196  C  CB    . VAL A 1 1421 ? 129.766 112.259 106.733 1.00 64.17  ? 1421 VAL A CB    1 
ATOM   9197  C  CG1   . VAL A 1 1421 ? 130.137 113.156 107.902 1.00 64.17  ? 1421 VAL A CG1   1 
ATOM   9198  C  CG2   . VAL A 1 1421 ? 129.164 110.952 107.214 1.00 64.17  ? 1421 VAL A CG2   1 
ATOM   9199  N  N     . ARG A 1 1422 ? 129.197 112.004 103.611 1.00 68.93  ? 1422 ARG A N     1 
ATOM   9200  C  CA    . ARG A 1 1422 ? 128.990 111.130 102.465 1.00 68.93  ? 1422 ARG A CA    1 
ATOM   9201  C  C     . ARG A 1 1422 ? 130.313 110.463 102.121 1.00 68.93  ? 1422 ARG A C     1 
ATOM   9202  O  O     . ARG A 1 1422 ? 131.357 111.119 102.105 1.00 68.93  ? 1422 ARG A O     1 
ATOM   9203  C  CB    . ARG A 1 1422 ? 128.460 111.909 101.256 1.00 68.93  ? 1422 ARG A CB    1 
ATOM   9204  C  CG    . ARG A 1 1422 ? 127.325 112.869 101.583 1.00 68.93  ? 1422 ARG A CG    1 
ATOM   9205  C  CD    . ARG A 1 1422 ? 126.669 113.404 100.327 1.00 68.93  ? 1422 ARG A CD    1 
ATOM   9206  N  NE    . ARG A 1 1422 ? 126.518 112.364 99.317  1.00 68.93  ? 1422 ARG A NE    1 
ATOM   9207  C  CZ    . ARG A 1 1422 ? 126.164 112.584 98.058  1.00 68.93  ? 1422 ARG A CZ    1 
ATOM   9208  N  NH1   . ARG A 1 1422 ? 125.905 113.804 97.615  1.00 68.93  ? 1422 ARG A NH1   1 
ATOM   9209  N  NH2   . ARG A 1 1422 ? 126.065 111.554 97.223  1.00 68.93  ? 1422 ARG A NH2   1 
ATOM   9210  N  N     . GLN A 1 1423 ? 130.268 109.165 101.843 1.00 71.34  ? 1423 GLN A N     1 
ATOM   9211  C  CA    . GLN A 1 1423 ? 131.473 108.379 101.623 1.00 71.34  ? 1423 GLN A CA    1 
ATOM   9212  C  C     . GLN A 1 1423 ? 131.677 108.096 100.140 1.00 71.34  ? 1423 GLN A C     1 
ATOM   9213  O  O     . GLN A 1 1423 ? 130.722 107.816 99.411  1.00 71.34  ? 1423 GLN A O     1 
ATOM   9214  C  CB    . GLN A 1 1423 ? 131.411 107.060 102.395 1.00 71.34  ? 1423 GLN A CB    1 
ATOM   9215  C  CG    . GLN A 1 1423 ? 132.649 106.188 102.241 1.00 71.34  ? 1423 GLN A CG    1 
ATOM   9216  C  CD    . GLN A 1 1423 ? 132.677 105.032 103.223 1.00 71.34  ? 1423 GLN A CD    1 
ATOM   9217  O  OE1   . GLN A 1 1423 ? 132.010 105.065 104.257 1.00 71.34  ? 1423 GLN A OE1   1 
ATOM   9218  N  NE2   . GLN A 1 1423 ? 133.458 104.005 102.907 1.00 71.34  ? 1423 GLN A NE2   1 
ATOM   9219  N  N     . TYR A 1 1424 ? 132.933 108.172 99.703  1.00 77.01  ? 1424 TYR A N     1 
ATOM   9220  C  CA    . TYR A 1 1424 ? 133.324 107.809 98.345  1.00 77.01  ? 1424 TYR A CA    1 
ATOM   9221  C  C     . TYR A 1 1424 ? 134.613 107.008 98.418  1.00 77.01  ? 1424 TYR A C     1 
ATOM   9222  O  O     . TYR A 1 1424 ? 135.557 107.417 99.100  1.00 77.01  ? 1424 TYR A O     1 
ATOM   9223  C  CB    . TYR A 1 1424 ? 133.516 109.046 97.461  1.00 77.01  ? 1424 TYR A CB    1 
ATOM   9224  C  CG    . TYR A 1 1424 ? 132.254 109.830 97.198  1.00 77.01  ? 1424 TYR A CG    1 
ATOM   9225  C  CD1   . TYR A 1 1424 ? 131.821 110.808 98.082  1.00 77.01  ? 1424 TYR A CD1   1 
ATOM   9226  C  CD2   . TYR A 1 1424 ? 131.495 109.592 96.061  1.00 77.01  ? 1424 TYR A CD2   1 
ATOM   9227  C  CE1   . TYR A 1 1424 ? 130.665 111.527 97.840  1.00 77.01  ? 1424 TYR A CE1   1 
ATOM   9228  C  CE2   . TYR A 1 1424 ? 130.340 110.304 95.809  1.00 77.01  ? 1424 TYR A CE2   1 
ATOM   9229  C  CZ    . TYR A 1 1424 ? 129.928 111.270 96.702  1.00 77.01  ? 1424 TYR A CZ    1 
ATOM   9230  O  OH    . TYR A 1 1424 ? 128.778 111.984 96.454  1.00 77.01  ? 1424 TYR A OH    1 
ATOM   9231  N  N     . ASP A 1 1425 ? 134.649 105.870 97.727  1.00 78.38  ? 1425 ASP A N     1 
ATOM   9232  C  CA    . ASP A 1 1425 ? 135.852 105.048 97.615  1.00 78.38  ? 1425 ASP A CA    1 
ATOM   9233  C  C     . ASP A 1 1425 ? 136.560 105.274 96.287  1.00 78.38  ? 1425 ASP A C     1 
ATOM   9234  O  O     . ASP A 1 1425 ? 137.147 104.353 95.713  1.00 78.38  ? 1425 ASP A O     1 
ATOM   9235  C  CB    . ASP A 1 1425 ? 135.515 103.572 97.803  1.00 78.38  ? 1425 ASP A CB    1 
ATOM   9236  C  CG    . ASP A 1 1425 ? 134.788 103.301 99.107  1.00 78.38  ? 1425 ASP A CG    1 
ATOM   9237  O  OD1   . ASP A 1 1425 ? 134.890 104.134 100.031 1.00 78.38  ? 1425 ASP A OD1   1 
ATOM   9238  O  OD2   . ASP A 1 1425 ? 134.124 102.247 99.210  1.00 78.38  ? 1425 ASP A OD2   1 
ATOM   9239  N  N     . SER A 1 1426 ? 136.515 106.504 95.782  1.00 80.44  ? 1426 SER A N     1 
ATOM   9240  C  CA    . SER A 1 1426 ? 137.152 106.872 94.526  1.00 80.44  ? 1426 SER A CA    1 
ATOM   9241  C  C     . SER A 1 1426 ? 137.270 108.386 94.476  1.00 80.44  ? 1426 SER A C     1 
ATOM   9242  O  O     . SER A 1 1426 ? 136.393 109.103 94.965  1.00 80.44  ? 1426 SER A O     1 
ATOM   9243  C  CB    . SER A 1 1426 ? 136.357 106.359 93.317  1.00 80.44  ? 1426 SER A CB    1 
ATOM   9244  O  OG    . SER A 1 1426 ? 136.933 106.801 92.099  1.00 80.44  ? 1426 SER A OG    1 
ATOM   9245  N  N     . ILE A 1 1427 ? 138.364 108.860 93.889  1.00 80.85  ? 1427 ILE A N     1 
ATOM   9246  C  CA    . ILE A 1 1427 ? 138.558 110.295 93.726  1.00 80.85  ? 1427 ILE A CA    1 
ATOM   9247  C  C     . ILE A 1 1427 ? 137.990 110.783 92.396  1.00 80.85  ? 1427 ILE A C     1 
ATOM   9248  O  O     . ILE A 1 1427 ? 137.609 111.951 92.276  1.00 80.85  ? 1427 ILE A O     1 
ATOM   9249  C  CB    . ILE A 1 1427 ? 140.051 110.648 93.864  1.00 80.85  ? 1427 ILE A CB    1 
ATOM   9250  C  CG1   . ILE A 1 1427 ? 140.246 112.162 93.951  1.00 80.85  ? 1427 ILE A CG1   1 
ATOM   9251  C  CG2   . ILE A 1 1427 ? 140.855 110.068 92.710  1.00 80.85  ? 1427 ILE A CG2   1 
ATOM   9252  C  CD1   . ILE A 1 1427 ? 139.393 112.830 95.004  1.00 80.85  ? 1427 ILE A CD1   1 
ATOM   9253  N  N     . GLN A 1 1428 ? 137.909 109.904 91.397  1.00 86.55  ? 1428 GLN A N     1 
ATOM   9254  C  CA    . GLN A 1 1428 ? 137.357 110.294 90.104  1.00 86.55  ? 1428 GLN A CA    1 
ATOM   9255  C  C     . GLN A 1 1428 ? 135.854 110.520 90.202  1.00 86.55  ? 1428 GLN A C     1 
ATOM   9256  O  O     . GLN A 1 1428 ? 135.322 111.494 89.656  1.00 86.55  ? 1428 GLN A O     1 
ATOM   9257  C  CB    . GLN A 1 1428 ? 137.676 109.218 89.065  1.00 86.55  ? 1428 GLN A CB    1 
ATOM   9258  C  CG    . GLN A 1 1428 ? 139.154 108.845 88.980  1.00 86.55  ? 1428 GLN A CG    1 
ATOM   9259  C  CD    . GLN A 1 1428 ? 140.068 110.026 88.701  1.00 86.55  ? 1428 GLN A CD    1 
ATOM   9260  O  OE1   . GLN A 1 1428 ? 139.636 111.065 88.203  1.00 86.55  ? 1428 GLN A OE1   1 
ATOM   9261  N  NE2   . GLN A 1 1428 ? 141.342 109.872 89.040  1.00 86.55  ? 1428 GLN A NE2   1 
ATOM   9262  N  N     . LYS A 1 1429 ? 135.154 109.620 90.894  1.00 85.43  ? 1429 LYS A N     1 
ATOM   9263  C  CA    . LYS A 1 1429 ? 133.708 109.743 91.047  1.00 85.43  ? 1429 LYS A CA    1 
ATOM   9264  C  C     . LYS A 1 1429 ? 133.336 110.996 91.829  1.00 85.43  ? 1429 LYS A C     1 
ATOM   9265  O  O     . LYS A 1 1429 ? 132.306 111.624 91.558  1.00 85.43  ? 1429 LYS A O     1 
ATOM   9266  C  CB    . LYS A 1 1429 ? 133.161 108.493 91.737  1.00 85.43  ? 1429 LYS A CB    1 
ATOM   9267  C  CG    . LYS A 1 1429 ? 131.677 108.523 92.038  1.00 85.43  ? 1429 LYS A CG    1 
ATOM   9268  C  CD    . LYS A 1 1429 ? 131.212 107.184 92.587  1.00 85.43  ? 1429 LYS A CD    1 
ATOM   9269  C  CE    . LYS A 1 1429 ? 129.783 107.260 93.096  1.00 85.43  ? 1429 LYS A CE    1 
ATOM   9270  N  NZ    . LYS A 1 1429 ? 128.825 107.616 92.014  1.00 85.43  ? 1429 LYS A NZ    1 
ATOM   9271  N  N     . LEU A 1 1430 ? 134.164 111.372 92.805  1.00 84.37  ? 1430 LEU A N     1 
ATOM   9272  C  CA    . LEU A 1 1430 ? 133.838 112.499 93.674  1.00 84.37  ? 1430 LEU A CA    1 
ATOM   9273  C  C     . LEU A 1 1430 ? 133.726 113.803 92.894  1.00 84.37  ? 1430 LEU A C     1 
ATOM   9274  O  O     . LEU A 1 1430 ? 132.833 114.616 93.157  1.00 84.37  ? 1430 LEU A O     1 
ATOM   9275  C  CB    . LEU A 1 1430 ? 134.894 112.626 94.771  1.00 84.37  ? 1430 LEU A CB    1 
ATOM   9276  C  CG    . LEU A 1 1430 ? 134.690 113.745 95.794  1.00 84.37  ? 1430 LEU A CG    1 
ATOM   9277  C  CD1   . LEU A 1 1430 ? 133.388 113.560 96.544  1.00 84.37  ? 1430 LEU A CD1   1 
ATOM   9278  C  CD2   . LEU A 1 1430 ? 135.860 113.819 96.759  1.00 84.37  ? 1430 LEU A CD2   1 
ATOM   9279  N  N     . LEU A 1 1431 ? 134.625 114.025 91.935  1.00 88.90  ? 1431 LEU A N     1 
ATOM   9280  C  CA    . LEU A 1 1431 ? 134.658 115.302 91.231  1.00 88.90  ? 1431 LEU A CA    1 
ATOM   9281  C  C     . LEU A 1 1431 ? 133.536 115.448 90.209  1.00 88.90  ? 1431 LEU A C     1 
ATOM   9282  O  O     . LEU A 1 1431 ? 133.247 116.573 89.787  1.00 88.90  ? 1431 LEU A O     1 
ATOM   9283  C  CB    . LEU A 1 1431 ? 136.014 115.480 90.547  1.00 88.90  ? 1431 LEU A CB    1 
ATOM   9284  C  CG    . LEU A 1 1431 ? 137.182 115.842 91.466  1.00 88.90  ? 1431 LEU A CG    1 
ATOM   9285  C  CD1   . LEU A 1 1431 ? 138.514 115.624 90.768  1.00 88.90  ? 1431 LEU A CD1   1 
ATOM   9286  C  CD2   . LEU A 1 1431 ? 137.053 117.280 91.933  1.00 88.90  ? 1431 LEU A CD2   1 
ATOM   9287  N  N     . ASN A 1 1432 ? 132.899 114.350 89.802  1.00 89.91  ? 1432 ASN A N     1 
ATOM   9288  C  CA    . ASN A 1 1432 ? 131.899 114.426 88.743  1.00 89.91  ? 1432 ASN A CA    1 
ATOM   9289  C  C     . ASN A 1 1432 ? 130.581 115.023 89.223  1.00 89.91  ? 1432 ASN A C     1 
ATOM   9290  O  O     . ASN A 1 1432 ? 129.859 115.633 88.426  1.00 89.91  ? 1432 ASN A O     1 
ATOM   9291  C  CB    . ASN A 1 1432 ? 131.652 113.037 88.152  1.00 89.91  ? 1432 ASN A CB    1 
ATOM   9292  C  CG    . ASN A 1 1432 ? 132.916 112.400 87.610  1.00 89.91  ? 1432 ASN A CG    1 
ATOM   9293  O  OD1   . ASN A 1 1432 ? 133.823 113.093 87.148  1.00 89.91  ? 1432 ASN A OD1   1 
ATOM   9294  N  ND2   . ASN A 1 1432 ? 132.984 111.076 87.664  1.00 89.91  ? 1432 ASN A ND2   1 
ATOM   9295  N  N     . GLU A 1 1433 ? 130.252 114.870 90.504  1.00 93.60  ? 1433 GLU A N     1 
ATOM   9296  C  CA    . GLU A 1 1433 ? 128.951 115.281 91.019  1.00 93.60  ? 1433 GLU A CA    1 
ATOM   9297  C  C     . GLU A 1 1433 ? 128.889 116.746 91.434  1.00 93.60  ? 1433 GLU A C     1 
ATOM   9298  O  O     . GLU A 1 1433 ? 127.800 117.230 91.762  1.00 93.60  ? 1433 GLU A O     1 
ATOM   9299  C  CB    . GLU A 1 1433 ? 128.554 114.403 92.212  1.00 93.60  ? 1433 GLU A CB    1 
ATOM   9300  C  CG    . GLU A 1 1433 ? 128.481 112.919 91.889  1.00 93.60  ? 1433 GLU A CG    1 
ATOM   9301  C  CD    . GLU A 1 1433 ? 127.836 112.110 92.997  1.00 93.60  ? 1433 GLU A CD    1 
ATOM   9302  O  OE1   . GLU A 1 1433 ? 127.225 112.719 93.900  1.00 93.60  ? 1433 GLU A OE1   1 
ATOM   9303  O  OE2   . GLU A 1 1433 ? 127.934 110.866 92.962  1.00 93.60  ? 1433 GLU A OE2   1 
ATOM   9304  N  N     . ARG A 1 1434 ? 130.014 117.460 91.433  1.00 90.13  ? 1434 ARG A N     1 
ATOM   9305  C  CA    . ARG A 1 1434 ? 130.044 118.871 91.827  1.00 90.13  ? 1434 ARG A CA    1 
ATOM   9306  C  C     . ARG A 1 1434 ? 130.905 119.628 90.819  1.00 90.13  ? 1434 ARG A C     1 
ATOM   9307  O  O     . ARG A 1 1434 ? 132.128 119.465 90.782  1.00 90.13  ? 1434 ARG A O     1 
ATOM   9308  C  CB    . ARG A 1 1434 ? 130.542 119.028 93.260  1.00 90.13  ? 1434 ARG A CB    1 
ATOM   9309  C  CG    . ARG A 1 1434 ? 131.808 118.257 93.591  1.00 90.13  ? 1434 ARG A CG    1 
ATOM   9310  C  CD    . ARG A 1 1434 ? 132.077 118.274 95.087  1.00 90.13  ? 1434 ARG A CD    1 
ATOM   9311  N  NE    . ARG A 1 1434 ? 130.934 117.796 95.859  1.00 90.13  ? 1434 ARG A NE    1 
ATOM   9312  C  CZ    . ARG A 1 1434 ? 130.463 116.555 95.835  1.00 90.13  ? 1434 ARG A CZ    1 
ATOM   9313  N  NH1   . ARG A 1 1434 ? 131.022 115.613 95.092  1.00 90.13  ? 1434 ARG A NH1   1 
ATOM   9314  N  NH2   . ARG A 1 1434 ? 129.407 116.248 96.583  1.00 90.13  ? 1434 ARG A NH2   1 
ATOM   9315  N  N     . SER A 1 1435 ? 130.250 120.442 89.988  1.00 94.94  ? 1435 SER A N     1 
ATOM   9316  C  CA    . SER A 1 1435 ? 130.924 121.057 88.849  1.00 94.94  ? 1435 SER A CA    1 
ATOM   9317  C  C     . SER A 1 1435 ? 131.797 122.231 89.274  1.00 94.94  ? 1435 SER A C     1 
ATOM   9318  O  O     . SER A 1 1435 ? 132.952 122.340 88.849  1.00 94.94  ? 1435 SER A O     1 
ATOM   9319  C  CB    . SER A 1 1435 ? 129.893 121.508 87.814  1.00 94.94  ? 1435 SER A CB    1 
ATOM   9320  O  OG    . SER A 1 1435 ? 129.131 122.599 88.300  1.00 94.94  ? 1435 SER A OG    1 
ATOM   9321  N  N     . LEU A 1 1436 ? 131.259 123.123 90.111  1.00 93.45  ? 1436 LEU A N     1 
ATOM   9322  C  CA    . LEU A 1 1436 ? 131.974 124.355 90.435  1.00 93.45  ? 1436 LEU A CA    1 
ATOM   9323  C  C     . LEU A 1 1436 ? 133.297 124.068 91.131  1.00 93.45  ? 1436 LEU A C     1 
ATOM   9324  O  O     . LEU A 1 1436 ? 134.308 124.720 90.843  1.00 93.45  ? 1436 LEU A O     1 
ATOM   9325  C  CB    . LEU A 1 1436 ? 131.102 125.262 91.302  1.00 93.45  ? 1436 LEU A CB    1 
ATOM   9326  C  CG    . LEU A 1 1436 ? 129.813 125.793 90.675  1.00 93.45  ? 1436 LEU A CG    1 
ATOM   9327  C  CD1   . LEU A 1 1436 ? 129.014 126.585 91.694  1.00 93.45  ? 1436 LEU A CD1   1 
ATOM   9328  C  CD2   . LEU A 1 1436 ? 130.130 126.655 89.462  1.00 93.45  ? 1436 LEU A CD2   1 
ATOM   9329  N  N     . PHE A 1 1437 ? 133.311 123.103 92.051  1.00 91.42  ? 1437 PHE A N     1 
ATOM   9330  C  CA    . PHE A 1 1437 ? 134.564 122.728 92.696  1.00 91.42  ? 1437 PHE A CA    1 
ATOM   9331  C  C     . PHE A 1 1437 ? 135.531 122.110 91.694  1.00 91.42  ? 1437 PHE A C     1 
ATOM   9332  O  O     . PHE A 1 1437 ? 136.736 122.382 91.737  1.00 91.42  ? 1437 PHE A O     1 
ATOM   9333  C  CB    . PHE A 1 1437 ? 134.288 121.767 93.854  1.00 91.42  ? 1437 PHE A CB    1 
ATOM   9334  C  CG    . PHE A 1 1437 ? 135.520 121.356 94.608  1.00 91.42  ? 1437 PHE A CG    1 
ATOM   9335  C  CD1   . PHE A 1 1437 ? 136.278 120.273 94.194  1.00 91.42  ? 1437 PHE A CD1   1 
ATOM   9336  C  CD2   . PHE A 1 1437 ? 135.923 122.059 95.731  1.00 91.42  ? 1437 PHE A CD2   1 
ATOM   9337  C  CE1   . PHE A 1 1437 ? 137.412 119.900 94.885  1.00 91.42  ? 1437 PHE A CE1   1 
ATOM   9338  C  CE2   . PHE A 1 1437 ? 137.056 121.689 96.427  1.00 91.42  ? 1437 PHE A CE2   1 
ATOM   9339  C  CZ    . PHE A 1 1437 ? 137.801 120.609 96.003  1.00 91.42  ? 1437 PHE A CZ    1 
ATOM   9340  N  N     . ARG A 1 1438 ? 135.021 121.277 90.782  1.00 94.98  ? 1438 ARG A N     1 
ATOM   9341  C  CA    . ARG A 1 1438 ? 135.883 120.629 89.798  1.00 94.98  ? 1438 ARG A CA    1 
ATOM   9342  C  C     . ARG A 1 1438 ? 136.489 121.640 88.832  1.00 94.98  ? 1438 ARG A C     1 
ATOM   9343  O  O     . ARG A 1 1438 ? 137.611 121.441 88.353  1.00 94.98  ? 1438 ARG A O     1 
ATOM   9344  C  CB    . ARG A 1 1438 ? 135.086 119.546 89.059  1.00 94.98  ? 1438 ARG A CB    1 
ATOM   9345  C  CG    . ARG A 1 1438 ? 135.892 118.561 88.199  1.00 94.98  ? 1438 ARG A CG    1 
ATOM   9346  C  CD    . ARG A 1 1438 ? 136.221 119.100 86.811  1.00 94.98  ? 1438 ARG A CD    1 
ATOM   9347  N  NE    . ARG A 1 1438 ? 135.018 119.465 86.071  1.00 94.98  ? 1438 ARG A NE    1 
ATOM   9348  C  CZ    . ARG A 1 1438 ? 134.190 118.598 85.502  1.00 94.98  ? 1438 ARG A CZ    1 
ATOM   9349  N  NH1   . ARG A 1 1438 ? 134.426 117.297 85.528  1.00 94.98  ? 1438 ARG A NH1   1 
ATOM   9350  N  NH2   . ARG A 1 1438 ? 133.102 119.050 84.884  1.00 94.98  ? 1438 ARG A NH2   1 
ATOM   9351  N  N     . GLN A 1 1439 ? 135.779 122.729 88.548  1.00 94.46  ? 1439 GLN A N     1 
ATOM   9352  C  CA    . GLN A 1 1439 ? 136.254 123.741 87.613  1.00 94.46  ? 1439 GLN A CA    1 
ATOM   9353  C  C     . GLN A 1 1439 ? 137.124 124.806 88.267  1.00 94.46  ? 1439 GLN A C     1 
ATOM   9354  O  O     . GLN A 1 1439 ? 137.520 125.757 87.585  1.00 94.46  ? 1439 GLN A O     1 
ATOM   9355  C  CB    . GLN A 1 1439 ? 135.065 124.404 86.913  1.00 94.46  ? 1439 GLN A CB    1 
ATOM   9356  C  CG    . GLN A 1 1439 ? 134.332 123.483 85.956  1.00 94.46  ? 1439 GLN A CG    1 
ATOM   9357  C  CD    . GLN A 1 1439 ? 133.029 124.071 85.455  1.00 94.46  ? 1439 GLN A CD    1 
ATOM   9358  O  OE1   . GLN A 1 1439 ? 132.900 125.285 85.304  1.00 94.46  ? 1439 GLN A OE1   1 
ATOM   9359  N  NE2   . GLN A 1 1439 ? 132.053 123.209 85.195  1.00 94.46  ? 1439 GLN A NE2   1 
ATOM   9360  N  N     . ALA A 1 1440 ? 137.427 124.683 89.562  1.00 90.39  ? 1440 ALA A N     1 
ATOM   9361  C  CA    . ALA A 1 1440 ? 138.225 125.678 90.266  1.00 90.39  ? 1440 ALA A CA    1 
ATOM   9362  C  C     . ALA A 1 1440 ? 139.660 125.250 90.535  1.00 90.39  ? 1440 ALA A C     1 
ATOM   9363  O  O     . ALA A 1 1440 ? 140.472 126.095 90.924  1.00 90.39  ? 1440 ALA A O     1 
ATOM   9364  C  CB    . ALA A 1 1440 ? 137.564 126.045 91.602  1.00 90.39  ? 1440 ALA A CB    1 
ATOM   9365  N  N     . ILE A 1 1441 ? 139.994 123.973 90.349  1.00 93.19  ? 1441 ILE A N     1 
ATOM   9366  C  CA    . ILE A 1 1441 ? 141.345 123.512 90.639  1.00 93.19  ? 1441 ILE A CA    1 
ATOM   9367  C  C     . ILE A 1 1441 ? 142.306 123.976 89.549  1.00 93.19  ? 1441 ILE A C     1 
ATOM   9368  O  O     . ILE A 1 1441 ? 141.937 124.123 88.376  1.00 93.19  ? 1441 ILE A O     1 
ATOM   9369  C  CB    . ILE A 1 1441 ? 141.373 121.982 90.799  1.00 93.19  ? 1441 ILE A CB    1 
ATOM   9370  C  CG1   . ILE A 1 1441 ? 141.089 121.295 89.462  1.00 93.19  ? 1441 ILE A CG1   1 
ATOM   9371  C  CG2   . ILE A 1 1441 ? 140.371 121.543 91.857  1.00 93.19  ? 1441 ILE A CG2   1 
ATOM   9372  C  CD1   . ILE A 1 1441 ? 141.170 119.786 89.526  1.00 93.19  ? 1441 ILE A CD1   1 
ATOM   9373  N  N     . SER A 1 1442 ? 143.550 124.227 89.947  1.00 101.61 ? 1442 SER A N     1 
ATOM   9374  C  CA    . SER A 1 1442 ? 144.562 124.683 89.011  1.00 101.61 ? 1442 SER A CA    1 
ATOM   9375  C  C     . SER A 1 1442 ? 144.901 123.584 88.004  1.00 101.61 ? 1442 SER A C     1 
ATOM   9376  O  O     . SER A 1 1442 ? 144.776 122.394 88.304  1.00 101.61 ? 1442 SER A O     1 
ATOM   9377  C  CB    . SER A 1 1442 ? 145.822 125.113 89.756  1.00 101.61 ? 1442 SER A CB    1 
ATOM   9378  O  OG    . SER A 1 1442 ? 146.573 123.988 90.178  1.00 101.61 ? 1442 SER A OG    1 
ATOM   9379  N  N     . PRO A 1 1443 ? 145.318 123.961 86.794  1.00 104.02 ? 1443 PRO A N     1 
ATOM   9380  C  CA    . PRO A 1 1443 ? 145.686 122.947 85.791  1.00 104.02 ? 1443 PRO A CA    1 
ATOM   9381  C  C     . PRO A 1 1443 ? 146.799 122.009 86.228  1.00 104.02 ? 1443 PRO A C     1 
ATOM   9382  O  O     . PRO A 1 1443 ? 146.838 120.860 85.771  1.00 104.02 ? 1443 PRO A O     1 
ATOM   9383  C  CB    . PRO A 1 1443 ? 146.115 123.796 84.585  1.00 104.02 ? 1443 PRO A CB    1 
ATOM   9384  C  CG    . PRO A 1 1443 ? 145.383 125.084 84.753  1.00 104.02 ? 1443 PRO A CG    1 
ATOM   9385  C  CD    . PRO A 1 1443 ? 145.354 125.324 86.237  1.00 104.02 ? 1443 PRO A CD    1 
ATOM   9386  N  N     . SER A 1 1444 ? 147.716 122.467 87.083  1.00 105.18 ? 1444 SER A N     1 
ATOM   9387  C  CA    . SER A 1 1444 ? 148.848 121.632 87.478  1.00 105.18 ? 1444 SER A CA    1 
ATOM   9388  C  C     . SER A 1 1444 ? 148.376 120.353 88.157  1.00 105.18 ? 1444 SER A C     1 
ATOM   9389  O  O     . SER A 1 1444 ? 148.882 119.261 87.874  1.00 105.18 ? 1444 SER A O     1 
ATOM   9390  C  CB    . SER A 1 1444 ? 149.783 122.418 88.397  1.00 105.18 ? 1444 SER A CB    1 
ATOM   9391  O  OG    . SER A 1 1444 ? 150.901 121.634 88.773  1.00 105.18 ? 1444 SER A OG    1 
ATOM   9392  N  N     . ASP A 1 1445 ? 147.405 120.468 89.062  1.00 102.79 ? 1445 ASP A N     1 
ATOM   9393  C  CA    . ASP A 1 1445 ? 146.854 119.278 89.699  1.00 102.79 ? 1445 ASP A CA    1 
ATOM   9394  C  C     . ASP A 1 1445 ? 145.873 118.543 88.796  1.00 102.79 ? 1445 ASP A C     1 
ATOM   9395  O  O     . ASP A 1 1445 ? 145.711 117.325 88.931  1.00 102.79 ? 1445 ASP A O     1 
ATOM   9396  C  CB    . ASP A 1 1445 ? 146.181 119.650 91.020  1.00 102.79 ? 1445 ASP A CB    1 
ATOM   9397  C  CG    . ASP A 1 1445 ? 147.135 120.320 91.992  1.00 102.79 ? 1445 ASP A CG    1 
ATOM   9398  O  OD1   . ASP A 1 1445 ? 148.358 120.099 91.873  1.00 102.79 ? 1445 ASP A OD1   1 
ATOM   9399  O  OD2   . ASP A 1 1445 ? 146.663 121.060 92.881  1.00 102.79 ? 1445 ASP A OD2   1 
ATOM   9400  N  N     . ARG A 1 1446 ? 145.206 119.254 87.884  1.00 103.11 ? 1446 ARG A N     1 
ATOM   9401  C  CA    . ARG A 1 1446 ? 144.230 118.600 87.018  1.00 103.11 ? 1446 ARG A CA    1 
ATOM   9402  C  C     . ARG A 1 1446 ? 144.902 117.656 86.029  1.00 103.11 ? 1446 ARG A C     1 
ATOM   9403  O  O     . ARG A 1 1446 ? 144.287 116.675 85.597  1.00 103.11 ? 1446 ARG A O     1 
ATOM   9404  C  CB    . ARG A 1 1446 ? 143.390 119.647 86.287  1.00 103.11 ? 1446 ARG A CB    1 
ATOM   9405  C  CG    . ARG A 1 1446 ? 142.185 119.074 85.562  1.00 103.11 ? 1446 ARG A CG    1 
ATOM   9406  C  CD    . ARG A 1 1446 ? 141.104 120.124 85.352  1.00 103.11 ? 1446 ARG A CD    1 
ATOM   9407  N  NE    . ARG A 1 1446 ? 141.595 121.293 84.633  1.00 103.11 ? 1446 ARG A NE    1 
ATOM   9408  C  CZ    . ARG A 1 1446 ? 140.892 122.401 84.438  1.00 103.11 ? 1446 ARG A CZ    1 
ATOM   9409  N  NH1   . ARG A 1 1446 ? 139.657 122.527 84.896  1.00 103.11 ? 1446 ARG A NH1   1 
ATOM   9410  N  NH2   . ARG A 1 1446 ? 141.442 123.408 83.765  1.00 103.11 ? 1446 ARG A NH2   1 
ATOM   9411  N  N     . VAL A 1 1447 ? 146.153 117.932 85.657  1.00 104.28 ? 1447 VAL A N     1 
ATOM   9412  C  CA    . VAL A 1 1447 ? 146.901 116.994 84.829  1.00 104.28 ? 1447 VAL A CA    1 
ATOM   9413  C  C     . VAL A 1 1447 ? 147.603 115.927 85.661  1.00 104.28 ? 1447 VAL A C     1 
ATOM   9414  O  O     . VAL A 1 1447 ? 147.894 114.842 85.140  1.00 104.28 ? 1447 VAL A O     1 
ATOM   9415  C  CB    . VAL A 1 1447 ? 147.926 117.721 83.938  1.00 104.28 ? 1447 VAL A CB    1 
ATOM   9416  C  CG1   . VAL A 1 1447 ? 147.222 118.666 82.972  1.00 104.28 ? 1447 VAL A CG1   1 
ATOM   9417  C  CG2   . VAL A 1 1447 ? 148.939 118.470 84.783  1.00 104.28 ? 1447 VAL A CG2   1 
ATOM   9418  N  N     . LYS A 1 1448 ? 147.879 116.199 86.940  1.00 103.30 ? 1448 LYS A N     1 
ATOM   9419  C  CA    . LYS A 1 1448 ? 148.410 115.161 87.818  1.00 103.30 ? 1448 LYS A CA    1 
ATOM   9420  C  C     . LYS A 1 1448 ? 147.359 114.098 88.109  1.00 103.30 ? 1448 LYS A C     1 
ATOM   9421  O  O     . LYS A 1 1448 ? 147.671 112.903 88.158  1.00 103.30 ? 1448 LYS A O     1 
ATOM   9422  C  CB    . LYS A 1 1448 ? 148.914 115.775 89.125  1.00 103.30 ? 1448 LYS A CB    1 
ATOM   9423  C  CG    . LYS A 1 1448 ? 150.306 116.377 89.045  1.00 103.30 ? 1448 LYS A CG    1 
ATOM   9424  C  CD    . LYS A 1 1448 ? 150.721 116.990 90.373  1.00 103.30 ? 1448 LYS A CD    1 
ATOM   9425  C  CE    . LYS A 1 1448 ? 152.174 117.439 90.348  1.00 103.30 ? 1448 LYS A CE    1 
ATOM   9426  N  NZ    . LYS A 1 1448 ? 152.592 118.040 91.645  1.00 103.30 ? 1448 LYS A NZ    1 
ATOM   9427  N  N     . LEU A 1 1449 ? 146.110 114.517 88.314  1.00 102.66 ? 1449 LEU A N     1 
ATOM   9428  C  CA    . LEU A 1 1449 ? 145.051 113.575 88.660  1.00 102.66 ? 1449 LEU A CA    1 
ATOM   9429  C  C     . LEU A 1 1449 ? 144.565 112.812 87.435  1.00 102.66 ? 1449 LEU A C     1 
ATOM   9430  O  O     . LEU A 1 1449 ? 144.502 111.578 87.446  1.00 102.66 ? 1449 LEU A O     1 
ATOM   9431  C  CB    . LEU A 1 1449 ? 143.885 114.312 89.322  1.00 102.66 ? 1449 LEU A CB    1 
ATOM   9432  C  CG    . LEU A 1 1449 ? 143.900 114.453 90.845  1.00 102.66 ? 1449 LEU A CG    1 
ATOM   9433  C  CD1   . LEU A 1 1449 ? 143.650 113.106 91.497  1.00 102.66 ? 1449 LEU A CD1   1 
ATOM   9434  C  CD2   . LEU A 1 1449 ? 145.202 115.055 91.340  1.00 102.66 ? 1449 LEU A CD2   1 
ATOM   9435  N  N     . PHE A 1 1450 ? 144.220 113.527 86.377  1.00 108.57 ? 1450 PHE A N     1 
ATOM   9436  C  CA    . PHE A 1 1450 ? 143.669 112.909 85.177  1.00 108.57 ? 1450 PHE A CA    1 
ATOM   9437  C  C     . PHE A 1 1450 ? 144.794 112.480 84.243  1.00 108.57 ? 1450 PHE A C     1 
ATOM   9438  O  O     . PHE A 1 1450 ? 145.735 113.252 84.023  1.00 108.57 ? 1450 PHE A O     1 
ATOM   9439  C  CB    . PHE A 1 1450 ? 142.741 113.871 84.450  1.00 108.57 ? 1450 PHE A CB    1 
ATOM   9440  C  CG    . PHE A 1 1450 ? 141.596 114.362 85.290  1.00 108.57 ? 1450 PHE A CG    1 
ATOM   9441  C  CD1   . PHE A 1 1450 ? 140.963 113.519 86.189  1.00 108.57 ? 1450 PHE A CD1   1 
ATOM   9442  C  CD2   . PHE A 1 1450 ? 141.151 115.668 85.179  1.00 108.57 ? 1450 PHE A CD2   1 
ATOM   9443  C  CE1   . PHE A 1 1450 ? 139.907 113.971 86.960  1.00 108.57 ? 1450 PHE A CE1   1 
ATOM   9444  C  CE2   . PHE A 1 1450 ? 140.098 116.125 85.948  1.00 108.57 ? 1450 PHE A CE2   1 
ATOM   9445  C  CZ    . PHE A 1 1450 ? 139.475 115.276 86.839  1.00 108.57 ? 1450 PHE A CZ    1 
ATOM   9446  N  N     . PRO A 1 1451 ? 144.742 111.261 83.687  1.00 113.12 ? 1451 PRO A N     1 
ATOM   9447  C  CA    . PRO A 1 1451 ? 145.727 110.792 82.710  1.00 113.12 ? 1451 PRO A CA    1 
ATOM   9448  C  C     . PRO A 1 1451 ? 145.481 111.359 81.314  1.00 113.12 ? 1451 PRO A C     1 
ATOM   9449  O  O     . PRO A 1 1451 ? 145.541 110.606 80.342  1.00 113.12 ? 1451 PRO A O     1 
ATOM   9450  C  CB    . PRO A 1 1451 ? 145.528 109.278 82.730  1.00 113.12 ? 1451 PRO A CB    1 
ATOM   9451  C  CG    . PRO A 1 1451 ? 144.067 109.127 82.980  1.00 113.12 ? 1451 PRO A CG    1 
ATOM   9452  C  CD    . PRO A 1 1451 ? 143.709 110.242 83.947  1.00 113.12 ? 1451 PRO A CD    1 
ATOM   9453  N  N     . SER B 2 15   ? 173.774 193.190 120.801 1.00 97.87  ? 15   SER G N     1 
ATOM   9454  C  CA    . SER B 2 15   ? 173.511 193.226 119.367 1.00 97.87  ? 15   SER G CA    1 
ATOM   9455  C  C     . SER B 2 15   ? 172.013 193.335 119.093 1.00 97.87  ? 15   SER G C     1 
ATOM   9456  O  O     . SER B 2 15   ? 171.554 194.298 118.478 1.00 97.87  ? 15   SER G O     1 
ATOM   9457  C  CB    . SER B 2 15   ? 174.088 191.982 118.683 1.00 97.87  ? 15   SER G CB    1 
ATOM   9458  O  OG    . SER B 2 15   ? 173.928 192.042 117.276 1.00 97.87  ? 15   SER G OG    1 
ATOM   9459  N  N     . VAL B 2 16   ? 171.257 192.337 119.559 1.00 94.08  ? 16   VAL G N     1 
ATOM   9460  C  CA    . VAL B 2 16   ? 169.816 192.313 119.318 1.00 94.08  ? 16   VAL G CA    1 
ATOM   9461  C  C     . VAL B 2 16   ? 169.132 193.491 120.003 1.00 94.08  ? 16   VAL G C     1 
ATOM   9462  O  O     . VAL B 2 16   ? 168.199 194.089 119.452 1.00 94.08  ? 16   VAL G O     1 
ATOM   9463  C  CB    . VAL B 2 16   ? 169.218 190.967 119.768 1.00 94.08  ? 16   VAL G CB    1 
ATOM   9464  C  CG1   . VAL B 2 16   ? 169.412 189.912 118.686 1.00 94.08  ? 16   VAL G CG1   1 
ATOM   9465  C  CG2   . VAL B 2 16   ? 169.850 190.514 121.076 1.00 94.08  ? 16   VAL G CG2   1 
ATOM   9466  N  N     . LYS B 2 17   ? 169.573 193.839 121.213 1.00 94.90  ? 17   LYS G N     1 
ATOM   9467  C  CA    . LYS B 2 17   ? 168.972 194.966 121.921 1.00 94.90  ? 17   LYS G CA    1 
ATOM   9468  C  C     . LYS B 2 17   ? 169.234 196.286 121.199 1.00 94.90  ? 17   LYS G C     1 
ATOM   9469  O  O     . LYS B 2 17   ? 168.320 197.107 121.044 1.00 94.90  ? 17   LYS G O     1 
ATOM   9470  C  CB    . LYS B 2 17   ? 169.487 195.002 123.361 1.00 94.90  ? 17   LYS G CB    1 
ATOM   9471  C  CG    . LYS B 2 17   ? 171.005 195.008 123.487 1.00 94.90  ? 17   LYS G CG    1 
ATOM   9472  C  CD    . LYS B 2 17   ? 171.456 194.276 124.743 1.00 94.90  ? 17   LYS G CD    1 
ATOM   9473  C  CE    . LYS B 2 17   ? 172.967 194.082 124.770 1.00 94.90  ? 17   LYS G CE    1 
ATOM   9474  N  NZ    . LYS B 2 17   ? 173.411 192.974 123.874 1.00 94.90  ? 17   LYS G NZ    1 
ATOM   9475  N  N     . GLU B 2 18   ? 170.463 196.493 120.723 1.00 94.64  ? 18   GLU G N     1 
ATOM   9476  C  CA    . GLU B 2 18   ? 170.766 197.704 119.968 1.00 94.64  ? 18   GLU G CA    1 
ATOM   9477  C  C     . GLU B 2 18   ? 169.996 197.734 118.656 1.00 94.64  ? 18   GLU G C     1 
ATOM   9478  O  O     . GLU B 2 18   ? 169.513 198.792 118.233 1.00 94.64  ? 18   GLU G O     1 
ATOM   9479  C  CB    . GLU B 2 18   ? 172.269 197.796 119.709 1.00 94.64  ? 18   GLU G CB    1 
ATOM   9480  C  CG    . GLU B 2 18   ? 172.658 198.953 118.814 1.00 94.64  ? 18   GLU G CG    1 
ATOM   9481  C  CD    . GLU B 2 18   ? 172.174 200.285 119.351 1.00 94.64  ? 18   GLU G CD    1 
ATOM   9482  O  OE1   . GLU B 2 18   ? 172.264 200.498 120.579 1.00 94.64  ? 18   GLU G OE1   1 
ATOM   9483  O  OE2   . GLU B 2 18   ? 171.690 201.112 118.550 1.00 94.64  ? 18   GLU G OE2   1 
ATOM   9484  N  N     . PHE B 2 19   ? 169.871 196.579 118.001 1.00 88.47  ? 19   PHE G N     1 
ATOM   9485  C  CA    . PHE B 2 19   ? 169.111 196.506 116.759 1.00 88.47  ? 19   PHE G CA    1 
ATOM   9486  C  C     . PHE B 2 19   ? 167.651 196.875 116.982 1.00 88.47  ? 19   PHE G C     1 
ATOM   9487  O  O     . PHE B 2 19   ? 167.061 197.620 116.190 1.00 88.47  ? 19   PHE G O     1 
ATOM   9488  C  CB    . PHE B 2 19   ? 169.223 195.103 116.171 1.00 88.47  ? 19   PHE G CB    1 
ATOM   9489  C  CG    . PHE B 2 19   ? 168.277 194.845 115.046 1.00 88.47  ? 19   PHE G CG    1 
ATOM   9490  C  CD1   . PHE B 2 19   ? 168.472 195.433 113.811 1.00 88.47  ? 19   PHE G CD1   1 
ATOM   9491  C  CD2   . PHE B 2 19   ? 167.182 194.020 115.225 1.00 88.47  ? 19   PHE G CD2   1 
ATOM   9492  C  CE1   . PHE B 2 19   ? 167.597 195.194 112.772 1.00 88.47  ? 19   PHE G CE1   1 
ATOM   9493  C  CE2   . PHE B 2 19   ? 166.304 193.779 114.192 1.00 88.47  ? 19   PHE G CE2   1 
ATOM   9494  C  CZ    . PHE B 2 19   ? 166.511 194.366 112.964 1.00 88.47  ? 19   PHE G CZ    1 
ATOM   9495  N  N     . LEU B 2 20   ? 167.049 196.367 118.058 1.00 89.00  ? 20   LEU G N     1 
ATOM   9496  C  CA    . LEU B 2 20   ? 165.654 196.690 118.330 1.00 89.00  ? 20   LEU G CA    1 
ATOM   9497  C  C     . LEU B 2 20   ? 165.486 198.156 118.707 1.00 89.00  ? 20   LEU G C     1 
ATOM   9498  O  O     . LEU B 2 20   ? 164.487 198.781 118.328 1.00 89.00  ? 20   LEU G O     1 
ATOM   9499  C  CB    . LEU B 2 20   ? 165.111 195.781 119.432 1.00 89.00  ? 20   LEU G CB    1 
ATOM   9500  C  CG    . LEU B 2 20   ? 164.870 194.319 119.046 1.00 89.00  ? 20   LEU G CG    1 
ATOM   9501  C  CD1   . LEU B 2 20   ? 164.599 193.462 120.277 1.00 89.00  ? 20   LEU G CD1   1 
ATOM   9502  C  CD2   . LEU B 2 20   ? 163.726 194.216 118.059 1.00 89.00  ? 20   LEU G CD2   1 
ATOM   9503  N  N     . ALA B 2 21   ? 166.452 198.726 119.432 1.00 90.35  ? 21   ALA G N     1 
ATOM   9504  C  CA    . ALA B 2 21   ? 166.390 200.154 119.728 1.00 90.35  ? 21   ALA G CA    1 
ATOM   9505  C  C     . ALA B 2 21   ? 166.468 200.981 118.451 1.00 90.35  ? 21   ALA G C     1 
ATOM   9506  O  O     . ALA B 2 21   ? 165.732 201.962 118.296 1.00 90.35  ? 21   ALA G O     1 
ATOM   9507  C  CB    . ALA B 2 21   ? 167.508 200.546 120.693 1.00 90.35  ? 21   ALA G CB    1 
ATOM   9508  N  N     . LYS B 2 22   ? 167.343 200.592 117.521 1.00 89.97  ? 22   LYS G N     1 
ATOM   9509  C  CA    . LYS B 2 22   ? 167.460 201.303 116.250 1.00 89.97  ? 22   LYS G CA    1 
ATOM   9510  C  C     . LYS B 2 22   ? 166.161 201.198 115.455 1.00 89.97  ? 22   LYS G C     1 
ATOM   9511  O  O     . LYS B 2 22   ? 165.690 202.184 114.872 1.00 89.97  ? 22   LYS G O     1 
ATOM   9512  C  CB    . LYS B 2 22   ? 168.653 200.737 115.463 1.00 89.97  ? 22   LYS G CB    1 
ATOM   9513  C  CG    . LYS B 2 22   ? 168.808 201.044 113.945 1.00 89.97  ? 22   LYS G CG    1 
ATOM   9514  C  CD    . LYS B 2 22   ? 168.320 202.408 113.424 1.00 89.97  ? 22   LYS G CD    1 
ATOM   9515  C  CE    . LYS B 2 22   ? 168.866 203.600 114.209 1.00 89.97  ? 22   LYS G CE    1 
ATOM   9516  N  NZ    . LYS B 2 22   ? 168.506 204.897 113.568 1.00 89.97  ? 22   LYS G NZ    1 
ATOM   9517  N  N     . ALA B 2 23   ? 165.571 200.000 115.419 1.00 87.48  ? 23   ALA G N     1 
ATOM   9518  C  CA    . ALA B 2 23   ? 164.319 199.810 114.694 1.00 87.48  ? 23   ALA G CA    1 
ATOM   9519  C  C     . ALA B 2 23   ? 163.201 200.662 115.283 1.00 87.48  ? 23   ALA G C     1 
ATOM   9520  O  O     . ALA B 2 23   ? 162.446 201.306 114.545 1.00 87.48  ? 23   ALA G O     1 
ATOM   9521  C  CB    . ALA B 2 23   ? 163.929 198.333 114.701 1.00 87.48  ? 23   ALA G CB    1 
ATOM   9522  N  N     . LYS B 2 24   ? 163.096 200.706 116.612 1.00 82.86  ? 24   LYS G N     1 
ATOM   9523  C  CA    . LYS B 2 24   ? 162.072 201.536 117.235 1.00 82.86  ? 24   LYS G CA    1 
ATOM   9524  C  C     . LYS B 2 24   ? 162.340 203.018 117.020 1.00 82.86  ? 24   LYS G C     1 
ATOM   9525  O  O     . LYS B 2 24   ? 161.395 203.805 116.906 1.00 82.86  ? 24   LYS G O     1 
ATOM   9526  C  CB    . LYS B 2 24   ? 161.977 201.236 118.732 1.00 82.86  ? 24   LYS G CB    1 
ATOM   9527  C  CG    . LYS B 2 24   ? 160.766 201.864 119.410 1.00 82.86  ? 24   LYS G CG    1 
ATOM   9528  C  CD    . LYS B 2 24   ? 160.561 201.326 120.818 1.00 82.86  ? 24   LYS G CD    1 
ATOM   9529  C  CE    . LYS B 2 24   ? 159.200 201.726 121.373 1.00 82.86  ? 24   LYS G CE    1 
ATOM   9530  N  NZ    . LYS B 2 24   ? 158.910 201.066 122.678 1.00 82.86  ? 24   LYS G NZ    1 
ATOM   9531  N  N     . GLU B 2 25   ? 163.613 203.413 116.965 1.00 90.63  ? 25   GLU G N     1 
ATOM   9532  C  CA    . GLU B 2 25   ? 163.947 204.812 116.734 1.00 90.63  ? 25   GLU G CA    1 
ATOM   9533  C  C     . GLU B 2 25   ? 163.569 205.248 115.324 1.00 90.63  ? 25   GLU G C     1 
ATOM   9534  O  O     . GLU B 2 25   ? 162.956 206.305 115.136 1.00 90.63  ? 25   GLU G O     1 
ATOM   9535  C  CB    . GLU B 2 25   ? 165.436 205.039 116.993 1.00 90.63  ? 25   GLU G CB    1 
ATOM   9536  C  CG    . GLU B 2 25   ? 165.894 206.468 116.771 1.00 90.63  ? 25   GLU G CG    1 
ATOM   9537  C  CD    . GLU B 2 25   ? 167.358 206.667 117.117 1.00 90.63  ? 25   GLU G CD    1 
ATOM   9538  O  OE1   . GLU B 2 25   ? 167.677 206.747 118.320 1.00 90.63  ? 25   GLU G OE1   1 
ATOM   9539  O  OE2   . GLU B 2 25   ? 168.189 206.744 116.187 1.00 90.63  ? 25   GLU G OE2   1 
ATOM   9540  N  N     . ASP B 2 26   ? 163.930 204.450 114.315 1.00 91.04  ? 26   ASP G N     1 
ATOM   9541  C  CA    . ASP B 2 26   ? 163.654 204.859 112.941 1.00 91.04  ? 26   ASP G CA    1 
ATOM   9542  C  C     . ASP B 2 26   ? 162.212 204.598 112.515 1.00 91.04  ? 26   ASP G C     1 
ATOM   9543  O  O     . ASP B 2 26   ? 161.767 205.173 111.516 1.00 91.04  ? 26   ASP G O     1 
ATOM   9544  C  CB    . ASP B 2 26   ? 164.628 204.189 111.959 1.00 91.04  ? 26   ASP G CB    1 
ATOM   9545  C  CG    . ASP B 2 26   ? 164.601 202.667 112.022 1.00 91.04  ? 26   ASP G CG    1 
ATOM   9546  O  OD1   . ASP B 2 26   ? 163.538 202.081 112.292 1.00 91.04  ? 26   ASP G OD1   1 
ATOM   9547  O  OD2   . ASP B 2 26   ? 165.659 202.047 111.790 1.00 91.04  ? 26   ASP G OD2   1 
ATOM   9548  N  N     . PHE B 2 27   ? 161.472 203.746 113.234 1.00 83.47  ? 27   PHE G N     1 
ATOM   9549  C  CA    . PHE B 2 27   ? 160.065 203.551 112.900 1.00 83.47  ? 27   PHE G CA    1 
ATOM   9550  C  C     . PHE B 2 27   ? 159.272 204.839 113.081 1.00 83.47  ? 27   PHE G C     1 
ATOM   9551  O  O     . PHE B 2 27   ? 158.409 205.166 112.258 1.00 83.47  ? 27   PHE G O     1 
ATOM   9552  C  CB    . PHE B 2 27   ? 159.474 202.431 113.757 1.00 83.47  ? 27   PHE G CB    1 
ATOM   9553  C  CG    . PHE B 2 27   ? 157.994 202.232 113.568 1.00 83.47  ? 27   PHE G CG    1 
ATOM   9554  C  CD1   . PHE B 2 27   ? 157.075 202.948 114.318 1.00 83.47  ? 27   PHE G CD1   1 
ATOM   9555  C  CD2   . PHE B 2 27   ? 157.523 201.320 112.642 1.00 83.47  ? 27   PHE G CD2   1 
ATOM   9556  C  CE1   . PHE B 2 27   ? 155.720 202.761 114.141 1.00 83.47  ? 27   PHE G CE1   1 
ATOM   9557  C  CE2   . PHE B 2 27   ? 156.169 201.126 112.467 1.00 83.47  ? 27   PHE G CE2   1 
ATOM   9558  C  CZ    . PHE B 2 27   ? 155.267 201.849 113.215 1.00 83.47  ? 27   PHE G CZ    1 
ATOM   9559  N  N     . LEU B 2 28   ? 159.543 205.578 114.161 1.00 85.26  ? 28   LEU G N     1 
ATOM   9560  C  CA    . LEU B 2 28   ? 158.729 206.745 114.492 1.00 85.26  ? 28   LEU G CA    1 
ATOM   9561  C  C     . LEU B 2 28   ? 158.809 207.819 113.417 1.00 85.26  ? 28   LEU G C     1 
ATOM   9562  O  O     . LEU B 2 28   ? 157.821 208.520 113.167 1.00 85.26  ? 28   LEU G O     1 
ATOM   9563  C  CB    . LEU B 2 28   ? 159.159 207.318 115.841 1.00 85.26  ? 28   LEU G CB    1 
ATOM   9564  C  CG    . LEU B 2 28   ? 158.315 206.935 117.057 1.00 85.26  ? 28   LEU G CG    1 
ATOM   9565  C  CD1   . LEU B 2 28   ? 156.916 207.492 116.916 1.00 85.26  ? 28   LEU G CD1   1 
ATOM   9566  C  CD2   . LEU B 2 28   ? 158.277 205.428 117.222 1.00 85.26  ? 28   LEU G CD2   1 
ATOM   9567  N  N     . LYS B 2 29   ? 159.971 207.967 112.775 1.00 90.31  ? 29   LYS G N     1 
ATOM   9568  C  CA    . LYS B 2 29   ? 160.125 208.992 111.747 1.00 90.31  ? 29   LYS G CA    1 
ATOM   9569  C  C     . LYS B 2 29   ? 159.210 208.729 110.557 1.00 90.31  ? 29   LYS G C     1 
ATOM   9570  O  O     . LYS B 2 29   ? 158.599 209.660 110.022 1.00 90.31  ? 29   LYS G O     1 
ATOM   9571  C  CB    . LYS B 2 29   ? 161.586 209.070 111.304 1.00 90.31  ? 29   LYS G CB    1 
ATOM   9572  C  CG    . LYS B 2 29   ? 161.791 209.437 109.835 1.00 90.31  ? 29   LYS G CG    1 
ATOM   9573  C  CD    . LYS B 2 29   ? 163.268 209.634 109.495 1.00 90.31  ? 29   LYS G CD    1 
ATOM   9574  C  CE    . LYS B 2 29   ? 164.180 208.554 110.084 1.00 90.31  ? 29   LYS G CE    1 
ATOM   9575  N  NZ    . LYS B 2 29   ? 163.629 207.165 110.029 1.00 90.31  ? 29   LYS G NZ    1 
ATOM   9576  N  N     . LYS B 2 30   ? 159.095 207.469 110.134 1.00 91.48  ? 30   LYS G N     1 
ATOM   9577  C  CA    . LYS B 2 30   ? 158.160 207.123 109.071 1.00 91.48  ? 30   LYS G CA    1 
ATOM   9578  C  C     . LYS B 2 30   ? 156.716 207.088 109.550 1.00 91.48  ? 30   LYS G C     1 
ATOM   9579  O  O     . LYS B 2 30   ? 155.806 207.298 108.741 1.00 91.48  ? 30   LYS G O     1 
ATOM   9580  C  CB    . LYS B 2 30   ? 158.528 205.770 108.453 1.00 91.48  ? 30   LYS G CB    1 
ATOM   9581  C  CG    . LYS B 2 30   ? 159.626 205.829 107.397 1.00 91.48  ? 30   LYS G CG    1 
ATOM   9582  C  CD    . LYS B 2 30   ? 159.318 206.813 106.269 1.00 91.48  ? 30   LYS G CD    1 
ATOM   9583  C  CE    . LYS B 2 30   ? 157.925 206.612 105.675 1.00 91.48  ? 30   LYS G CE    1 
ATOM   9584  N  NZ    . LYS B 2 30   ? 157.631 207.617 104.616 1.00 91.48  ? 30   LYS G NZ    1 
ATOM   9585  N  N     . TRP B 2 31   ? 156.486 206.826 110.838 1.00 90.39  ? 31   TRP G N     1 
ATOM   9586  C  CA    . TRP B 2 31   ? 155.123 206.835 111.358 1.00 90.39  ? 31   TRP G CA    1 
ATOM   9587  C  C     . TRP B 2 31   ? 154.514 208.229 111.286 1.00 90.39  ? 31   TRP G C     1 
ATOM   9588  O  O     . TRP B 2 31   ? 153.336 208.382 110.945 1.00 90.39  ? 31   TRP G O     1 
ATOM   9589  C  CB    . TRP B 2 31   ? 155.103 206.318 112.796 1.00 90.39  ? 31   TRP G CB    1 
ATOM   9590  C  CG    . TRP B 2 31   ? 153.724 206.185 113.370 1.00 90.39  ? 31   TRP G CG    1 
ATOM   9591  C  CD1   . TRP B 2 31   ? 153.134 207.017 114.272 1.00 90.39  ? 31   TRP G CD1   1 
ATOM   9592  C  CD2   . TRP B 2 31   ? 152.762 205.163 113.079 1.00 90.39  ? 31   TRP G CD2   1 
ATOM   9593  N  NE1   . TRP B 2 31   ? 151.867 206.579 114.565 1.00 90.39  ? 31   TRP G NE1   1 
ATOM   9594  C  CE2   . TRP B 2 31   ? 151.614 205.442 113.844 1.00 90.39  ? 31   TRP G CE2   1 
ATOM   9595  C  CE3   . TRP B 2 31   ? 152.762 204.040 112.247 1.00 90.39  ? 31   TRP G CE3   1 
ATOM   9596  C  CZ2   . TRP B 2 31   ? 150.478 204.639 113.803 1.00 90.39  ? 31   TRP G CZ2   1 
ATOM   9597  C  CZ3   . TRP B 2 31   ? 151.635 203.246 112.208 1.00 90.39  ? 31   TRP G CZ3   1 
ATOM   9598  C  CH2   . TRP B 2 31   ? 150.508 203.548 112.980 1.00 90.39  ? 31   TRP G CH2   1 
ATOM   9599  N  N     . GLU B 2 32   ? 155.302 209.257 111.604 1.00 95.03  ? 32   GLU G N     1 
ATOM   9600  C  CA    . GLU B 2 32   ? 154.801 210.624 111.604 1.00 95.03  ? 32   GLU G CA    1 
ATOM   9601  C  C     . GLU B 2 32   ? 154.742 211.230 110.207 1.00 95.03  ? 32   GLU G C     1 
ATOM   9602  O  O     . GLU B 2 32   ? 154.093 212.265 110.026 1.00 95.03  ? 32   GLU G O     1 
ATOM   9603  C  CB    . GLU B 2 32   ? 155.660 211.497 112.526 1.00 95.03  ? 32   GLU G CB    1 
ATOM   9604  C  CG    . GLU B 2 32   ? 157.077 211.758 112.036 1.00 95.03  ? 32   GLU G CG    1 
ATOM   9605  C  CD    . GLU B 2 32   ? 157.158 212.949 111.100 1.00 95.03  ? 32   GLU G CD    1 
ATOM   9606  O  OE1   . GLU B 2 32   ? 156.250 213.804 111.153 1.00 95.03  ? 32   GLU G OE1   1 
ATOM   9607  O  OE2   . GLU B 2 32   ? 158.119 213.026 110.308 1.00 95.03  ? 32   GLU G OE2   1 
ATOM   9608  N  N     . ASN B 2 33   ? 155.410 210.622 109.223 1.00 97.99  ? 33   ASN G N     1 
ATOM   9609  C  CA    . ASN B 2 33   ? 155.455 211.123 107.850 1.00 97.99  ? 33   ASN G CA    1 
ATOM   9610  C  C     . ASN B 2 33   ? 154.849 210.067 106.933 1.00 97.99  ? 33   ASN G C     1 
ATOM   9611  O  O     . ASN B 2 33   ? 155.574 209.326 106.252 1.00 97.99  ? 33   ASN G O     1 
ATOM   9612  C  CB    . ASN B 2 33   ? 156.881 211.468 107.428 1.00 97.99  ? 33   ASN G CB    1 
ATOM   9613  C  CG    . ASN B 2 33   ? 156.936 212.194 106.097 1.00 97.99  ? 33   ASN G CG    1 
ATOM   9614  O  OD1   . ASN B 2 33   ? 155.981 212.862 105.703 1.00 97.99  ? 33   ASN G OD1   1 
ATOM   9615  N  ND2   . ASN B 2 33   ? 158.059 212.070 105.401 1.00 97.99  ? 33   ASN G ND2   1 
ATOM   9616  N  N     . PRO B 2 34   ? 153.512 209.971 106.885 1.00 95.05  ? 34   PRO G N     1 
ATOM   9617  C  CA    . PRO B 2 34   ? 152.839 208.972 106.049 1.00 95.05  ? 34   PRO G CA    1 
ATOM   9618  C  C     . PRO B 2 34   ? 152.728 209.415 104.599 1.00 95.05  ? 34   PRO G C     1 
ATOM   9619  O  O     . PRO B 2 34   ? 153.175 210.516 104.282 1.00 95.05  ? 34   PRO G O     1 
ATOM   9620  C  CB    . PRO B 2 34   ? 151.455 208.857 106.692 1.00 95.05  ? 34   PRO G CB    1 
ATOM   9621  N  N     . LEU B 2 41   ? 145.369 204.184 88.488  1.00 131.59 ? 41   LEU G N     1 
ATOM   9622  C  CA    . LEU B 2 41   ? 145.259 202.805 88.028  1.00 131.59 ? 41   LEU G CA    1 
ATOM   9623  C  C     . LEU B 2 41   ? 145.420 202.724 86.515  1.00 131.59 ? 41   LEU G C     1 
ATOM   9624  O  O     . LEU B 2 41   ? 144.622 202.085 85.831  1.00 131.59 ? 41   LEU G O     1 
ATOM   9625  C  CB    . LEU B 2 41   ? 143.917 202.202 88.447  1.00 131.59 ? 41   LEU G CB    1 
ATOM   9626  N  N     . ASP B 2 42   ? 146.464 203.374 86.000  1.00 132.11 ? 42   ASP G N     1 
ATOM   9627  C  CA    . ASP B 2 42   ? 146.740 203.406 84.569  1.00 132.11 ? 42   ASP G CA    1 
ATOM   9628  C  C     . ASP B 2 42   ? 148.072 202.756 84.216  1.00 132.11 ? 42   ASP G C     1 
ATOM   9629  O  O     . ASP B 2 42   ? 148.529 202.884 83.074  1.00 132.11 ? 42   ASP G O     1 
ATOM   9630  C  CB    . ASP B 2 42   ? 146.710 204.849 84.055  1.00 132.11 ? 42   ASP G CB    1 
ATOM   9631  N  N     . GLN B 2 43   ? 148.706 202.069 85.162  1.00 132.24 ? 43   GLN G N     1 
ATOM   9632  C  CA    . GLN B 2 43   ? 149.965 201.368 84.941  1.00 132.24 ? 43   GLN G CA    1 
ATOM   9633  C  C     . GLN B 2 43   ? 149.901 199.971 85.538  1.00 132.24 ? 43   GLN G C     1 
ATOM   9634  O  O     . GLN B 2 43   ? 150.838 199.508 86.197  1.00 132.24 ? 43   GLN G O     1 
ATOM   9635  C  CB    . GLN B 2 43   ? 151.138 202.154 85.521  1.00 132.24 ? 43   GLN G CB    1 
ATOM   9636  N  N     . PHE B 2 44   ? 148.786 199.280 85.317  1.00 130.98 ? 44   PHE G N     1 
ATOM   9637  C  CA    . PHE B 2 44   ? 148.571 197.966 85.899  1.00 130.98 ? 44   PHE G CA    1 
ATOM   9638  C  C     . PHE B 2 44   ? 147.763 197.113 84.934  1.00 130.98 ? 44   PHE G C     1 
ATOM   9639  O  O     . PHE B 2 44   ? 146.899 197.616 84.210  1.00 130.98 ? 44   PHE G O     1 
ATOM   9640  C  CB    . PHE B 2 44   ? 147.853 198.067 87.249  1.00 130.98 ? 44   PHE G CB    1 
ATOM   9641  N  N     . GLU B 2 45   ? 148.059 195.818 84.928  1.00 126.66 ? 45   GLU G N     1 
ATOM   9642  C  CA    . GLU B 2 45   ? 147.330 194.841 84.136  1.00 126.66 ? 45   GLU G CA    1 
ATOM   9643  C  C     . GLU B 2 45   ? 146.366 194.057 85.018  1.00 126.66 ? 45   GLU G C     1 
ATOM   9644  O  O     . GLU B 2 45   ? 146.403 194.132 86.248  1.00 126.66 ? 45   GLU G O     1 
ATOM   9645  C  CB    . GLU B 2 45   ? 148.291 193.877 83.432  1.00 126.66 ? 45   GLU G CB    1 
ATOM   9646  C  CG    . GLU B 2 45   ? 149.268 194.551 82.487  1.00 126.66 ? 45   GLU G CG    1 
ATOM   9647  C  CD    . GLU B 2 45   ? 150.023 193.567 81.614  1.00 126.66 ? 45   GLU G CD    1 
ATOM   9648  O  OE1   . GLU B 2 45   ? 149.511 192.451 81.390  1.00 126.66 ? 45   GLU G OE1   1 
ATOM   9649  O  OE2   . GLU B 2 45   ? 151.135 193.905 81.156  1.00 126.66 ? 45   GLU G OE2   1 
ATOM   9650  N  N     . ARG B 2 46   ? 145.486 193.302 84.363  1.00 124.52 ? 46   ARG G N     1 
ATOM   9651  C  CA    . ARG B 2 46   ? 144.547 192.416 85.041  1.00 124.52 ? 46   ARG G CA    1 
ATOM   9652  C  C     . ARG B 2 46   ? 144.702 190.999 84.506  1.00 124.52 ? 46   ARG G C     1 
ATOM   9653  O  O     . ARG B 2 46   ? 143.719 190.355 84.126  1.00 124.52 ? 46   ARG G O     1 
ATOM   9654  C  CB    . ARG B 2 46   ? 143.098 192.901 84.901  1.00 124.52 ? 46   ARG G CB    1 
ATOM   9655  C  CG    . ARG B 2 46   ? 142.703 194.100 85.783  1.00 124.52 ? 46   ARG G CG    1 
ATOM   9656  C  CD    . ARG B 2 46   ? 143.405 195.411 85.446  1.00 124.52 ? 46   ARG G CD    1 
ATOM   9657  N  NE    . ARG B 2 46   ? 143.283 195.781 84.042  1.00 124.52 ? 46   ARG G NE    1 
ATOM   9658  C  CZ    . ARG B 2 46   ? 142.189 196.293 83.494  1.00 124.52 ? 46   ARG G CZ    1 
ATOM   9659  N  NH1   . ARG B 2 46   ? 141.100 196.526 84.211  1.00 124.52 ? 46   ARG G NH1   1 
ATOM   9660  N  NH2   . ARG B 2 46   ? 142.188 196.586 82.197  1.00 124.52 ? 46   ARG G NH2   1 
ATOM   9661  N  N     . ILE B 2 47   ? 145.949 190.521 84.465  1.00 120.02 ? 47   ILE G N     1 
ATOM   9662  C  CA    . ILE B 2 47   ? 146.244 189.200 83.915  1.00 120.02 ? 47   ILE G CA    1 
ATOM   9663  C  C     . ILE B 2 47   ? 145.488 188.117 84.673  1.00 120.02 ? 47   ILE G C     1 
ATOM   9664  O  O     . ILE B 2 47   ? 144.880 187.225 84.070  1.00 120.02 ? 47   ILE G O     1 
ATOM   9665  C  CB    . ILE B 2 47   ? 147.759 188.935 83.946  1.00 120.02 ? 47   ILE G CB    1 
ATOM   9666  C  CG1   . ILE B 2 47   ? 148.513 189.987 83.135  1.00 120.02 ? 47   ILE G CG1   1 
ATOM   9667  C  CG2   . ILE B 2 47   ? 148.069 187.532 83.448  1.00 120.02 ? 47   ILE G CG2   1 
ATOM   9668  C  CD1   . ILE B 2 47   ? 150.014 189.910 83.301  1.00 120.02 ? 47   ILE G CD1   1 
ATOM   9669  N  N     . LYS B 2 48   ? 145.518 188.172 86.002  1.00 117.68 ? 48   LYS G N     1 
ATOM   9670  C  CA    . LYS B 2 48   ? 144.954 187.099 86.806  1.00 117.68 ? 48   LYS G CA    1 
ATOM   9671  C  C     . LYS B 2 48   ? 144.358 187.669 88.082  1.00 117.68 ? 48   LYS G C     1 
ATOM   9672  O  O     . LYS B 2 48   ? 144.653 188.798 88.484  1.00 117.68 ? 48   LYS G O     1 
ATOM   9673  C  CB    . LYS B 2 48   ? 146.010 186.044 87.153  1.00 117.68 ? 48   LYS G CB    1 
ATOM   9674  C  CG    . LYS B 2 48   ? 146.287 185.032 86.059  1.00 117.68 ? 48   LYS G CG    1 
ATOM   9675  C  CD    . LYS B 2 48   ? 147.643 184.382 86.270  1.00 117.68 ? 48   LYS G CD    1 
ATOM   9676  C  CE    . LYS B 2 48   ? 147.940 183.344 85.202  1.00 117.68 ? 48   LYS G CE    1 
ATOM   9677  N  NZ    . LYS B 2 48   ? 149.275 182.720 85.404  1.00 117.68 ? 48   LYS G NZ    1 
ATOM   9678  N  N     . THR B 2 49   ? 143.510 186.862 88.714  1.00 117.18 ? 49   THR G N     1 
ATOM   9679  C  CA    . THR B 2 49   ? 142.959 187.148 90.030  1.00 117.18 ? 49   THR G CA    1 
ATOM   9680  C  C     . THR B 2 49   ? 143.448 186.085 91.001  1.00 117.18 ? 49   THR G C     1 
ATOM   9681  O  O     . THR B 2 49   ? 143.308 184.886 90.735  1.00 117.18 ? 49   THR G O     1 
ATOM   9682  C  CB    . THR B 2 49   ? 141.430 187.175 90.000  1.00 117.18 ? 49   THR G CB    1 
ATOM   9683  O  OG1   . THR B 2 49   ? 140.987 188.315 89.254  1.00 117.18 ? 49   THR G OG1   1 
ATOM   9684  C  CG2   . THR B 2 49   ? 140.869 187.246 91.413  1.00 117.18 ? 49   THR G CG2   1 
ATOM   9685  N  N     . LEU B 2 50   ? 144.020 186.524 92.122  1.00 113.37 ? 50   LEU G N     1 
ATOM   9686  C  CA    . LEU B 2 50   ? 144.624 185.629 93.101  1.00 113.37 ? 50   LEU G CA    1 
ATOM   9687  C  C     . LEU B 2 50   ? 143.737 185.427 94.324  1.00 113.37 ? 50   LEU G C     1 
ATOM   9688  O  O     . LEU B 2 50   ? 144.242 185.267 95.440  1.00 113.37 ? 50   LEU G O     1 
ATOM   9689  C  CB    . LEU B 2 50   ? 146.004 186.143 93.518  1.00 113.37 ? 50   LEU G CB    1 
ATOM   9690  C  CG    . LEU B 2 50   ? 147.021 186.457 92.412  1.00 113.37 ? 50   LEU G CG    1 
ATOM   9691  C  CD1   . LEU B 2 50   ? 146.817 187.845 91.816  1.00 113.37 ? 50   LEU G CD1   1 
ATOM   9692  C  CD2   . LEU B 2 50   ? 148.445 186.294 92.913  1.00 113.37 ? 50   LEU G CD2   1 
ATOM   9693  N  N     . GLY B 2 51   ? 142.420 185.438 94.133  1.00 117.83 ? 51   GLY G N     1 
ATOM   9694  C  CA    . GLY B 2 51   ? 141.481 185.274 95.226  1.00 117.83 ? 51   GLY G CA    1 
ATOM   9695  C  C     . GLY B 2 51   ? 140.968 186.614 95.703  1.00 117.83 ? 51   GLY G C     1 
ATOM   9696  O  O     . GLY B 2 51   ? 141.761 187.504 96.025  1.00 117.83 ? 51   GLY G O     1 
ATOM   9697  N  N     . THR B 2 52   ? 139.648 186.782 95.758  1.00 119.31 ? 52   THR G N     1 
ATOM   9698  C  CA    . THR B 2 52   ? 139.119 188.100 96.075  1.00 119.31 ? 52   THR G CA    1 
ATOM   9699  C  C     . THR B 2 52   ? 139.139 188.366 97.573  1.00 119.31 ? 52   THR G C     1 
ATOM   9700  O  O     . THR B 2 52   ? 139.902 189.213 98.051  1.00 119.31 ? 52   THR G O     1 
ATOM   9701  C  CB    . THR B 2 52   ? 137.690 188.239 95.543  1.00 119.31 ? 52   THR G CB    1 
ATOM   9702  N  N     . GLY B 2 53   ? 138.303 187.653 98.319  1.00 121.36 ? 53   GLY G N     1 
ATOM   9703  C  CA    . GLY B 2 53   ? 138.332 187.717 99.765  1.00 121.36 ? 53   GLY G CA    1 
ATOM   9704  C  C     . GLY B 2 53   ? 137.587 188.924 100.294 1.00 121.36 ? 53   GLY G C     1 
ATOM   9705  O  O     . GLY B 2 53   ? 137.989 190.058 100.014 1.00 121.36 ? 53   GLY G O     1 
ATOM   9706  N  N     . SER B 2 54   ? 136.522 188.704 101.060 1.00 125.15 ? 54   SER G N     1 
ATOM   9707  C  CA    . SER B 2 54   ? 135.870 189.749 101.866 1.00 125.15 ? 54   SER G CA    1 
ATOM   9708  C  C     . SER B 2 54   ? 135.434 190.881 100.936 1.00 125.15 ? 54   SER G C     1 
ATOM   9709  O  O     . SER B 2 54   ? 134.827 190.607 99.888  1.00 125.15 ? 54   SER G O     1 
ATOM   9710  C  CB    . SER B 2 54   ? 136.811 190.150 102.994 1.00 125.15 ? 54   SER G CB    1 
ATOM   9711  N  N     . PHE B 2 55   ? 135.722 192.139 101.259 1.00 127.96 ? 55   PHE G N     1 
ATOM   9712  C  CA    . PHE B 2 55   ? 135.374 193.282 100.418 1.00 127.96 ? 55   PHE G CA    1 
ATOM   9713  C  C     . PHE B 2 55   ? 136.543 193.576 99.484  1.00 127.96 ? 55   PHE G C     1 
ATOM   9714  O  O     . PHE B 2 55   ? 137.616 193.994 99.926  1.00 127.96 ? 55   PHE G O     1 
ATOM   9715  C  CB    . PHE B 2 55   ? 135.033 194.493 101.278 1.00 127.96 ? 55   PHE G CB    1 
ATOM   9716  N  N     . GLY B 2 56   ? 136.338 193.362 98.191  1.00 125.97 ? 56   GLY G N     1 
ATOM   9717  C  CA    . GLY B 2 56   ? 137.353 193.637 97.195  1.00 125.97 ? 56   GLY G CA    1 
ATOM   9718  C  C     . GLY B 2 56   ? 138.020 192.385 96.661  1.00 125.97 ? 56   GLY G C     1 
ATOM   9719  O  O     . GLY B 2 56   ? 137.602 191.254 96.918  1.00 125.97 ? 56   GLY G O     1 
ATOM   9720  N  N     . ARG B 2 57   ? 139.088 192.605 95.896  1.00 123.63 ? 57   ARG G N     1 
ATOM   9721  C  CA    . ARG B 2 57   ? 139.790 191.511 95.241  1.00 123.63 ? 57   ARG G CA    1 
ATOM   9722  C  C     . ARG B 2 57   ? 141.231 191.921 94.979  1.00 123.63 ? 57   ARG G C     1 
ATOM   9723  O  O     . ARG B 2 57   ? 141.531 193.105 94.806  1.00 123.63 ? 57   ARG G O     1 
ATOM   9724  C  CB    . ARG B 2 57   ? 139.103 191.115 93.929  1.00 123.63 ? 57   ARG G CB    1 
ATOM   9725  N  N     . VAL B 2 58   ? 142.116 190.927 94.954  1.00 118.79 ? 58   VAL G N     1 
ATOM   9726  C  CA    . VAL B 2 58   ? 143.529 191.125 94.644  1.00 118.79 ? 58   VAL G CA    1 
ATOM   9727  C  C     . VAL B 2 58   ? 143.787 190.610 93.237  1.00 118.79 ? 58   VAL G C     1 
ATOM   9728  O  O     . VAL B 2 58   ? 143.557 189.430 92.947  1.00 118.79 ? 58   VAL G O     1 
ATOM   9729  C  CB    . VAL B 2 58   ? 144.435 190.414 95.660  1.00 118.79 ? 58   VAL G CB    1 
ATOM   9730  C  CG1   . VAL B 2 58   ? 145.888 190.548 95.248  1.00 118.79 ? 58   VAL G CG1   1 
ATOM   9731  C  CG2   . VAL B 2 58   ? 144.224 190.990 97.046  1.00 118.79 ? 58   VAL G CG2   1 
ATOM   9732  N  N     . MET B 2 59   ? 144.272 191.487 92.364  1.00 121.47 ? 59   MET G N     1 
ATOM   9733  C  CA    . MET B 2 59   ? 144.559 191.147 90.980  1.00 121.47 ? 59   MET G CA    1 
ATOM   9734  C  C     . MET B 2 59   ? 146.051 191.271 90.701  1.00 121.47 ? 59   MET G C     1 
ATOM   9735  O  O     . MET B 2 59   ? 146.749 192.085 91.311  1.00 121.47 ? 59   MET G O     1 
ATOM   9736  C  CB    . MET B 2 59   ? 143.776 192.045 90.019  1.00 121.47 ? 59   MET G CB    1 
ATOM   9737  C  CG    . MET B 2 59   ? 142.376 191.546 89.703  1.00 121.47 ? 59   MET G CG    1 
ATOM   9738  S  SD    . MET B 2 59   ? 141.292 191.542 91.144  1.00 121.47 ? 59   MET G SD    1 
ATOM   9739  C  CE    . MET B 2 59   ? 141.088 193.299 91.425  1.00 121.47 ? 59   MET G CE    1 
ATOM   9740  N  N     . LEU B 2 60   ? 146.533 190.449 89.772  1.00 117.01 ? 60   LEU G N     1 
ATOM   9741  C  CA    . LEU B 2 60   ? 147.935 190.480 89.380  1.00 117.01 ? 60   LEU G CA    1 
ATOM   9742  C  C     . LEU B 2 60   ? 148.161 191.592 88.364  1.00 117.01 ? 60   LEU G C     1 
ATOM   9743  O  O     . LEU B 2 60   ? 147.414 191.716 87.389  1.00 117.01 ? 60   LEU G O     1 
ATOM   9744  C  CB    . LEU B 2 60   ? 148.356 189.129 88.798  1.00 117.01 ? 60   LEU G CB    1 
ATOM   9745  C  CG    . LEU B 2 60   ? 149.847 188.782 88.730  1.00 117.01 ? 60   LEU G CG    1 
ATOM   9746  C  CD1   . LEU B 2 60   ? 150.022 187.274 88.705  1.00 117.01 ? 60   LEU G CD1   1 
ATOM   9747  C  CD2   . LEU B 2 60   ? 150.528 189.411 87.523  1.00 117.01 ? 60   LEU G CD2   1 
ATOM   9748  N  N     . VAL B 2 61   ? 149.189 192.404 88.598  1.00 121.66 ? 61   VAL G N     1 
ATOM   9749  C  CA    . VAL B 2 61   ? 149.535 193.506 87.712  1.00 121.66 ? 61   VAL G CA    1 
ATOM   9750  C  C     . VAL B 2 61   ? 150.983 193.345 87.272  1.00 121.66 ? 61   VAL G C     1 
ATOM   9751  O  O     . VAL B 2 61   ? 151.787 192.672 87.920  1.00 121.66 ? 61   VAL G O     1 
ATOM   9752  C  CB    . VAL B 2 61   ? 149.316 194.881 88.376  1.00 121.66 ? 61   VAL G CB    1 
ATOM   9753  C  CG1   . VAL B 2 61   ? 147.936 194.950 89.003  1.00 121.66 ? 61   VAL G CG1   1 
ATOM   9754  C  CG2   . VAL B 2 61   ? 150.394 195.154 89.416  1.00 121.66 ? 61   VAL G CG2   1 
ATOM   9755  N  N     . LYS B 2 62   ? 151.307 193.972 86.143  1.00 125.58 ? 62   LYS G N     1 
ATOM   9756  C  CA    . LYS B 2 62   ? 152.646 193.920 85.574  1.00 125.58 ? 62   LYS G CA    1 
ATOM   9757  C  C     . LYS B 2 62   ? 153.074 195.347 85.273  1.00 125.58 ? 62   LYS G C     1 
ATOM   9758  O  O     . LYS B 2 62   ? 152.339 196.093 84.617  1.00 125.58 ? 62   LYS G O     1 
ATOM   9759  C  CB    . LYS B 2 62   ? 152.665 193.028 84.316  1.00 125.58 ? 62   LYS G CB    1 
ATOM   9760  C  CG    . LYS B 2 62   ? 154.028 192.769 83.648  1.00 125.58 ? 62   LYS G CG    1 
ATOM   9761  C  CD    . LYS B 2 62   ? 154.610 193.949 82.887  1.00 125.58 ? 62   LYS G CD    1 
ATOM   9762  C  CE    . LYS B 2 62   ? 155.562 193.473 81.801  1.00 125.58 ? 62   LYS G CE    1 
ATOM   9763  N  NZ    . LYS B 2 62   ? 156.121 194.598 81.007  1.00 125.58 ? 62   LYS G NZ    1 
ATOM   9764  N  N     . HIS B 2 63   ? 154.255 195.725 85.755  1.00 129.49 ? 63   HIS G N     1 
ATOM   9765  C  CA    . HIS B 2 63   ? 154.719 197.101 85.631  1.00 129.49 ? 63   HIS G CA    1 
ATOM   9766  C  C     . HIS B 2 63   ? 155.095 197.402 84.184  1.00 129.49 ? 63   HIS G C     1 
ATOM   9767  O  O     . HIS B 2 63   ? 155.984 196.756 83.620  1.00 129.49 ? 63   HIS G O     1 
ATOM   9768  C  CB    . HIS B 2 63   ? 155.908 197.331 86.560  1.00 129.49 ? 63   HIS G CB    1 
ATOM   9769  C  CG    . HIS B 2 63   ? 156.087 198.758 86.975  1.00 129.49 ? 63   HIS G CG    1 
ATOM   9770  N  ND1   . HIS B 2 63   ? 157.278 199.432 86.817  1.00 129.49 ? 63   HIS G ND1   1 
ATOM   9771  C  CD2   . HIS B 2 63   ? 155.232 199.637 87.548  1.00 129.49 ? 63   HIS G CD2   1 
ATOM   9772  C  CE1   . HIS B 2 63   ? 157.150 200.664 87.273  1.00 129.49 ? 63   HIS G CE1   1 
ATOM   9773  N  NE2   . HIS B 2 63   ? 155.917 200.815 87.719  1.00 129.49 ? 63   HIS G NE2   1 
ATOM   9774  N  N     . MET B 2 64   ? 154.413 198.379 83.576  1.00 130.27 ? 64   MET G N     1 
ATOM   9775  C  CA    . MET B 2 64   ? 154.720 198.744 82.195  1.00 130.27 ? 64   MET G CA    1 
ATOM   9776  C  C     . MET B 2 64   ? 156.141 199.276 82.065  1.00 130.27 ? 64   MET G C     1 
ATOM   9777  O  O     . MET B 2 64   ? 156.877 198.896 81.146  1.00 130.27 ? 64   MET G O     1 
ATOM   9778  C  CB    . MET B 2 64   ? 153.739 199.804 81.690  1.00 130.27 ? 64   MET G CB    1 
ATOM   9779  C  CG    . MET B 2 64   ? 152.268 199.529 81.928  1.00 130.27 ? 64   MET G CG    1 
ATOM   9780  S  SD    . MET B 2 64   ? 151.790 197.801 81.829  1.00 130.27 ? 64   MET G SD    1 
ATOM   9781  C  CE    . MET B 2 64   ? 150.145 197.916 82.522  1.00 130.27 ? 64   MET G CE    1 
ATOM   9782  N  N     . GLU B 2 65   ? 156.542 200.157 82.983  1.00 132.32 ? 65   GLU G N     1 
ATOM   9783  C  CA    . GLU B 2 65   ? 157.790 200.898 82.833  1.00 132.32 ? 65   GLU G CA    1 
ATOM   9784  C  C     . GLU B 2 65   ? 159.007 200.001 83.017  1.00 132.32 ? 65   GLU G C     1 
ATOM   9785  O  O     . GLU B 2 65   ? 160.033 200.196 82.355  1.00 132.32 ? 65   GLU G O     1 
ATOM   9786  C  CB    . GLU B 2 65   ? 157.816 202.063 83.823  1.00 132.32 ? 65   GLU G CB    1 
ATOM   9787  C  CG    . GLU B 2 65   ? 156.640 203.028 83.685  1.00 132.32 ? 65   GLU G CG    1 
ATOM   9788  C  CD    . GLU B 2 65   ? 155.407 202.578 84.453  1.00 132.32 ? 65   GLU G CD    1 
ATOM   9789  O  OE1   . GLU B 2 65   ? 155.434 201.473 85.030  1.00 132.32 ? 65   GLU G OE1   1 
ATOM   9790  O  OE2   . GLU B 2 65   ? 154.410 203.331 84.476  1.00 132.32 ? 65   GLU G OE2   1 
ATOM   9791  N  N     . THR B 2 66   ? 158.917 199.017 83.908  1.00 130.55 ? 66   THR G N     1 
ATOM   9792  C  CA    . THR B 2 66   ? 160.049 198.154 84.224  1.00 130.55 ? 66   THR G CA    1 
ATOM   9793  C  C     . THR B 2 66   ? 159.812 196.705 83.833  1.00 130.55 ? 66   THR G C     1 
ATOM   9794  O  O     . THR B 2 66   ? 160.684 196.089 83.208  1.00 130.55 ? 66   THR G O     1 
ATOM   9795  C  CB    . THR B 2 66   ? 160.375 198.241 85.725  1.00 130.55 ? 66   THR G CB    1 
ATOM   9796  O  OG1   . THR B 2 66   ? 160.448 199.616 86.119  1.00 130.55 ? 66   THR G OG1   1 
ATOM   9797  C  CG2   . THR B 2 66   ? 161.701 197.562 86.027  1.00 130.55 ? 66   THR G CG2   1 
ATOM   9798  N  N     . GLY B 2 67   ? 158.659 196.142 84.178  1.00 128.56 ? 67   GLY G N     1 
ATOM   9799  C  CA    . GLY B 2 67   ? 158.364 194.744 83.918  1.00 128.56 ? 67   GLY G CA    1 
ATOM   9800  C  C     . GLY B 2 67   ? 158.194 193.903 85.163  1.00 128.56 ? 67   GLY G C     1 
ATOM   9801  O  O     . GLY B 2 67   ? 157.856 192.714 85.050  1.00 128.56 ? 67   GLY G O     1 
ATOM   9802  N  N     . ASN B 2 68   ? 158.426 194.465 86.346  1.00 124.92 ? 68   ASN G N     1 
ATOM   9803  C  CA    . ASN B 2 68   ? 158.270 193.722 87.588  1.00 124.92 ? 68   ASN G CA    1 
ATOM   9804  C  C     . ASN B 2 68   ? 156.798 193.428 87.850  1.00 124.92 ? 68   ASN G C     1 
ATOM   9805  O  O     . ASN B 2 68   ? 155.940 194.300 87.680  1.00 124.92 ? 68   ASN G O     1 
ATOM   9806  C  CB    . ASN B 2 68   ? 158.867 194.514 88.750  1.00 124.92 ? 68   ASN G CB    1 
ATOM   9807  C  CG    . ASN B 2 68   ? 160.344 194.801 88.563  1.00 124.92 ? 68   ASN G CG    1 
ATOM   9808  O  OD1   . ASN B 2 68   ? 161.032 194.110 87.814  1.00 124.92 ? 68   ASN G OD1   1 
ATOM   9809  N  ND2   . ASN B 2 68   ? 160.838 195.828 89.246  1.00 124.92 ? 68   ASN G ND2   1 
ATOM   9810  N  N     . HIS B 2 69   ? 156.505 192.197 88.259  1.00 120.47 ? 69   HIS G N     1 
ATOM   9811  C  CA    . HIS B 2 69   ? 155.138 191.813 88.583  1.00 120.47 ? 69   HIS G CA    1 
ATOM   9812  C  C     . HIS B 2 69   ? 154.819 192.147 90.035  1.00 120.47 ? 69   HIS G C     1 
ATOM   9813  O  O     . HIS B 2 69   ? 155.626 191.903 90.935  1.00 120.47 ? 69   HIS G O     1 
ATOM   9814  C  CB    . HIS B 2 69   ? 154.929 190.320 88.331  1.00 120.47 ? 69   HIS G CB    1 
ATOM   9815  C  CG    . HIS B 2 69   ? 155.000 189.935 86.887  1.00 120.47 ? 69   HIS G CG    1 
ATOM   9816  N  ND1   . HIS B 2 69   ? 156.192 189.820 86.206  1.00 120.47 ? 69   HIS G ND1   1 
ATOM   9817  C  CD2   . HIS B 2 69   ? 154.028 189.636 85.995  1.00 120.47 ? 69   HIS G CD2   1 
ATOM   9818  C  CE1   . HIS B 2 69   ? 155.952 189.468 84.956  1.00 120.47 ? 69   HIS G CE1   1 
ATOM   9819  N  NE2   . HIS B 2 69   ? 154.646 189.351 84.803  1.00 120.47 ? 69   HIS G NE2   1 
ATOM   9820  N  N     . TYR B 2 70   ? 153.632 192.707 90.257  1.00 119.74 ? 70   TYR G N     1 
ATOM   9821  C  CA    . TYR B 2 70   ? 153.170 193.089 91.580  1.00 119.74 ? 70   TYR G CA    1 
ATOM   9822  C  C     . TYR B 2 70   ? 151.749 192.588 91.799  1.00 119.74 ? 70   TYR G C     1 
ATOM   9823  O  O     . TYR B 2 70   ? 151.063 192.161 90.868  1.00 119.74 ? 70   TYR G O     1 
ATOM   9824  C  CB    . TYR B 2 70   ? 153.206 194.609 91.778  1.00 119.74 ? 70   TYR G CB    1 
ATOM   9825  C  CG    . TYR B 2 70   ? 154.520 195.277 91.445  1.00 119.74 ? 70   TYR G CG    1 
ATOM   9826  C  CD1   . TYR B 2 70   ? 155.719 194.787 91.944  1.00 119.74 ? 70   TYR G CD1   1 
ATOM   9827  C  CD2   . TYR B 2 70   ? 154.557 196.408 90.642  1.00 119.74 ? 70   TYR G CD2   1 
ATOM   9828  C  CE1   . TYR B 2 70   ? 156.920 195.401 91.646  1.00 119.74 ? 70   TYR G CE1   1 
ATOM   9829  C  CE2   . TYR B 2 70   ? 155.752 197.030 90.338  1.00 119.74 ? 70   TYR G CE2   1 
ATOM   9830  C  CZ    . TYR B 2 70   ? 156.930 196.522 90.843  1.00 119.74 ? 70   TYR G CZ    1 
ATOM   9831  O  OH    . TYR B 2 70   ? 158.124 197.137 90.544  1.00 119.74 ? 70   TYR G OH    1 
ATOM   9832  N  N     . ALA B 2 71   ? 151.316 192.640 93.055  1.00 118.41 ? 71   ALA G N     1 
ATOM   9833  C  CA    . ALA B 2 71   ? 149.922 192.433 93.408  1.00 118.41 ? 71   ALA G CA    1 
ATOM   9834  C  C     . ALA B 2 71   ? 149.213 193.779 93.546  1.00 118.41 ? 71   ALA G C     1 
ATOM   9835  O  O     . ALA B 2 71   ? 149.835 194.844 93.540  1.00 118.41 ? 71   ALA G O     1 
ATOM   9836  C  CB    . ALA B 2 71   ? 149.809 191.622 94.698  1.00 118.41 ? 71   ALA G CB    1 
ATOM   9837  N  N     . MET B 2 72   ? 147.885 193.726 93.667  1.00 124.72 ? 72   MET G N     1 
ATOM   9838  C  CA    . MET B 2 72   ? 147.071 194.942 93.735  1.00 124.72 ? 72   MET G CA    1 
ATOM   9839  C  C     . MET B 2 72   ? 145.780 194.615 94.482  1.00 124.72 ? 72   MET G C     1 
ATOM   9840  O  O     . MET B 2 72   ? 144.866 194.013 93.910  1.00 124.72 ? 72   MET G O     1 
ATOM   9841  C  CB    . MET B 2 72   ? 146.793 195.482 92.340  1.00 124.72 ? 72   MET G CB    1 
ATOM   9842  C  CG    . MET B 2 72   ? 146.418 196.946 92.296  1.00 124.72 ? 72   MET G CG    1 
ATOM   9843  S  SD    . MET B 2 72   ? 145.205 197.266 91.004  1.00 124.72 ? 72   MET G SD    1 
ATOM   9844  C  CE    . MET B 2 72   ? 143.681 196.954 91.885  1.00 124.72 ? 72   MET G CE    1 
ATOM   9845  N  N     . LYS B 2 73   ? 145.713 195.020 95.751  1.00 130.57 ? 73   LYS G N     1 
ATOM   9846  C  CA    . LYS B 2 73   ? 144.568 194.734 96.613  1.00 130.57 ? 73   LYS G CA    1 
ATOM   9847  C  C     . LYS B 2 73   ? 143.569 195.884 96.535  1.00 130.57 ? 73   LYS G C     1 
ATOM   9848  O  O     . LYS B 2 73   ? 143.866 197.004 96.965  1.00 130.57 ? 73   LYS G O     1 
ATOM   9849  C  CB    . LYS B 2 73   ? 145.025 194.502 98.051  1.00 130.57 ? 73   LYS G CB    1 
ATOM   9850  N  N     . ILE B 2 74   ? 142.389 195.609 95.982  1.00 134.56 ? 74   ILE G N     1 
ATOM   9851  C  CA    . ILE B 2 74   ? 141.313 196.593 95.914  1.00 134.56 ? 74   ILE G CA    1 
ATOM   9852  C  C     . ILE B 2 74   ? 140.467 196.516 97.179  1.00 134.56 ? 74   ILE G C     1 
ATOM   9853  O  O     . ILE B 2 74   ? 140.281 195.438 97.758  1.00 134.56 ? 74   ILE G O     1 
ATOM   9854  C  CB    . ILE B 2 74   ? 140.455 196.371 94.656  1.00 134.56 ? 74   ILE G CB    1 
ATOM   9855  N  N     . LEU B 2 75   ? 139.949 197.665 97.613  1.00 142.17 ? 75   LEU G N     1 
ATOM   9856  C  CA    . LEU B 2 75   ? 139.096 197.755 98.792  1.00 142.17 ? 75   LEU G CA    1 
ATOM   9857  C  C     . LEU B 2 75   ? 137.867 198.592 98.466  1.00 142.17 ? 75   LEU G C     1 
ATOM   9858  O  O     . LEU B 2 75   ? 137.987 199.671 97.876  1.00 142.17 ? 75   LEU G O     1 
ATOM   9859  C  CB    . LEU B 2 75   ? 139.854 198.358 99.980  1.00 142.17 ? 75   LEU G CB    1 
ATOM   9860  N  N     . ASP B 2 76   ? 136.691 198.090 98.845  1.00 143.47 ? 76   ASP G N     1 
ATOM   9861  C  CA    . ASP B 2 76   ? 135.428 198.766 98.567  1.00 143.47 ? 76   ASP G CA    1 
ATOM   9862  C  C     . ASP B 2 76   ? 135.146 199.817 99.637  1.00 143.47 ? 76   ASP G C     1 
ATOM   9863  O  O     . ASP B 2 76   ? 135.101 199.500 100.830 1.00 143.47 ? 76   ASP G O     1 
ATOM   9864  C  CB    . ASP B 2 76   ? 134.289 197.752 98.495  1.00 143.47 ? 76   ASP G CB    1 
ATOM   9865  N  N     . LYS B 2 77   ? 134.950 201.066 99.206  1.00 143.22 ? 77   LYS G N     1 
ATOM   9866  C  CA    . LYS B 2 77   ? 134.702 202.159 100.143 1.00 143.22 ? 77   LYS G CA    1 
ATOM   9867  C  C     . LYS B 2 77   ? 133.332 202.035 100.801 1.00 143.22 ? 77   LYS G C     1 
ATOM   9868  O  O     . LYS B 2 77   ? 133.197 202.232 102.017 1.00 143.22 ? 77   LYS G O     1 
ATOM   9869  C  CB    . LYS B 2 77   ? 134.818 203.496 99.413  1.00 143.22 ? 77   LYS G CB    1 
ATOM   9870  C  CG    . LYS B 2 77   ? 135.975 203.562 98.424  1.00 143.22 ? 77   LYS G CG    1 
ATOM   9871  C  CD    . LYS B 2 77   ? 136.162 204.963 97.862  1.00 143.22 ? 77   LYS G CD    1 
ATOM   9872  C  CE    . LYS B 2 77   ? 134.826 205.645 97.593  1.00 143.22 ? 77   LYS G CE    1 
ATOM   9873  N  NZ    . LYS B 2 77   ? 133.973 204.859 96.656  1.00 143.22 ? 77   LYS G NZ    1 
ATOM   9874  N  N     . GLN B 2 78   ? 132.302 201.719 100.012 1.00 141.11 ? 78   GLN G N     1 
ATOM   9875  C  CA    . GLN B 2 78   ? 130.956 201.611 100.563 1.00 141.11 ? 78   GLN G CA    1 
ATOM   9876  C  C     . GLN B 2 78   ? 130.840 200.439 101.525 1.00 141.11 ? 78   GLN G C     1 
ATOM   9877  O  O     . GLN B 2 78   ? 130.125 200.531 102.527 1.00 141.11 ? 78   GLN G O     1 
ATOM   9878  C  CB    . GLN B 2 78   ? 129.927 201.482 99.437  1.00 141.11 ? 78   GLN G CB    1 
ATOM   9879  C  CG    . GLN B 2 78   ? 130.171 200.323 98.479  1.00 141.11 ? 78   GLN G CG    1 
ATOM   9880  C  CD    . GLN B 2 78   ? 131.238 200.626 97.442  1.00 141.11 ? 78   GLN G CD    1 
ATOM   9881  O  OE1   . GLN B 2 78   ? 132.128 199.813 97.194  1.00 141.11 ? 78   GLN G OE1   1 
ATOM   9882  N  NE2   . GLN B 2 78   ? 131.151 201.800 96.828  1.00 141.11 ? 78   GLN G NE2   1 
ATOM   9883  N  N     . LYS B 2 79   ? 131.538 199.339 101.247 1.00 140.48 ? 79   LYS G N     1 
ATOM   9884  C  CA    . LYS B 2 79   ? 131.590 198.238 102.197 1.00 140.48 ? 79   LYS G CA    1 
ATOM   9885  C  C     . LYS B 2 79   ? 132.420 198.596 103.421 1.00 140.48 ? 79   LYS G C     1 
ATOM   9886  O  O     . LYS B 2 79   ? 132.127 198.118 104.523 1.00 140.48 ? 79   LYS G O     1 
ATOM   9887  C  CB    . LYS B 2 79   ? 132.152 196.988 101.520 1.00 140.48 ? 79   LYS G CB    1 
ATOM   9888  C  CG    . LYS B 2 79   ? 131.255 196.419 100.433 1.00 140.48 ? 79   LYS G CG    1 
ATOM   9889  C  CD    . LYS B 2 79   ? 131.792 195.097 99.916  1.00 140.48 ? 79   LYS G CD    1 
ATOM   9890  C  CE    . LYS B 2 79   ? 130.896 194.515 98.837  1.00 140.48 ? 79   LYS G CE    1 
ATOM   9891  N  NZ    . LYS B 2 79   ? 131.429 193.220 98.330  1.00 140.48 ? 79   LYS G NZ    1 
ATOM   9892  N  N     . VAL B 2 80   ? 133.452 199.427 103.247 1.00 139.59 ? 80   VAL G N     1 
ATOM   9893  C  CA    . VAL B 2 80   ? 134.245 199.885 104.385 1.00 139.59 ? 80   VAL G CA    1 
ATOM   9894  C  C     . VAL B 2 80   ? 133.380 200.685 105.351 1.00 139.59 ? 80   VAL G C     1 
ATOM   9895  O  O     . VAL B 2 80   ? 133.421 200.469 106.569 1.00 139.59 ? 80   VAL G O     1 
ATOM   9896  C  CB    . VAL B 2 80   ? 135.457 200.704 103.897 1.00 139.59 ? 80   VAL G CB    1 
ATOM   9897  C  CG1   . VAL B 2 80   ? 135.848 201.755 104.923 1.00 139.59 ? 80   VAL G CG1   1 
ATOM   9898  C  CG2   . VAL B 2 80   ? 136.641 199.787 103.597 1.00 139.59 ? 80   VAL G CG2   1 
ATOM   9899  N  N     . VAL B 2 81   ? 132.577 201.615 104.829 1.00 140.21 ? 81   VAL G N     1 
ATOM   9900  C  CA    . VAL B 2 81   ? 131.725 202.414 105.707 1.00 140.21 ? 81   VAL G CA    1 
ATOM   9901  C  C     . VAL B 2 81   ? 130.550 201.589 106.225 1.00 140.21 ? 81   VAL G C     1 
ATOM   9902  O  O     . VAL B 2 81   ? 130.111 201.766 107.367 1.00 140.21 ? 81   VAL G O     1 
ATOM   9903  C  CB    . VAL B 2 81   ? 131.264 203.700 104.991 1.00 140.21 ? 81   VAL G CB    1 
ATOM   9904  C  CG1   . VAL B 2 81   ? 130.390 203.382 103.794 1.00 140.21 ? 81   VAL G CG1   1 
ATOM   9905  C  CG2   . VAL B 2 81   ? 130.526 204.616 105.961 1.00 140.21 ? 81   VAL G CG2   1 
ATOM   9906  N  N     . LYS B 2 82   ? 130.031 200.667 105.409 1.00 141.22 ? 82   LYS G N     1 
ATOM   9907  C  CA    . LYS B 2 82   ? 128.887 199.865 105.828 1.00 141.22 ? 82   LYS G CA    1 
ATOM   9908  C  C     . LYS B 2 82   ? 129.268 198.874 106.923 1.00 141.22 ? 82   LYS G C     1 
ATOM   9909  O  O     . LYS B 2 82   ? 128.497 198.656 107.865 1.00 141.22 ? 82   LYS G O     1 
ATOM   9910  C  CB    . LYS B 2 82   ? 128.291 199.136 104.623 1.00 141.22 ? 82   LYS G CB    1 
ATOM   9911  N  N     . LEU B 2 83   ? 130.455 198.273 106.825 1.00 141.02 ? 83   LEU G N     1 
ATOM   9912  C  CA    . LEU B 2 83   ? 130.906 197.304 107.815 1.00 141.02 ? 83   LEU G CA    1 
ATOM   9913  C  C     . LEU B 2 83   ? 131.465 197.957 109.072 1.00 141.02 ? 83   LEU G C     1 
ATOM   9914  O  O     . LEU B 2 83   ? 131.861 197.237 109.995 1.00 141.02 ? 83   LEU G O     1 
ATOM   9915  C  CB    . LEU B 2 83   ? 131.963 196.377 107.210 1.00 141.02 ? 83   LEU G CB    1 
ATOM   9916  N  N     . LYS B 2 84   ? 131.518 199.290 109.118 1.00 139.57 ? 84   LYS G N     1 
ATOM   9917  C  CA    . LYS B 2 84   ? 132.057 200.029 110.262 1.00 139.57 ? 84   LYS G CA    1 
ATOM   9918  C  C     . LYS B 2 84   ? 133.514 199.658 110.524 1.00 139.57 ? 84   LYS G C     1 
ATOM   9919  O  O     . LYS B 2 84   ? 133.934 199.490 111.670 1.00 139.57 ? 84   LYS G O     1 
ATOM   9920  C  CB    . LYS B 2 84   ? 131.206 199.815 111.517 1.00 139.57 ? 84   LYS G CB    1 
ATOM   9921  N  N     . GLN B 2 85   ? 134.292 199.514 109.446 1.00 127.25 ? 85   GLN G N     1 
ATOM   9922  C  CA    . GLN B 2 85   ? 135.734 199.291 109.531 1.00 127.25 ? 85   GLN G CA    1 
ATOM   9923  C  C     . GLN B 2 85   ? 136.423 200.312 108.622 1.00 127.25 ? 85   GLN G C     1 
ATOM   9924  O  O     . GLN B 2 85   ? 136.735 200.039 107.461 1.00 127.25 ? 85   GLN G O     1 
ATOM   9925  C  CB    . GLN B 2 85   ? 136.096 197.856 109.148 1.00 127.25 ? 85   GLN G CB    1 
ATOM   9926  N  N     . ILE B 2 86   ? 136.661 201.499 109.171 1.00 119.85 ? 86   ILE G N     1 
ATOM   9927  C  CA    . ILE B 2 86   ? 137.333 202.576 108.459 1.00 119.85 ? 86   ILE G CA    1 
ATOM   9928  C  C     . ILE B 2 86   ? 138.699 202.872 109.062 1.00 119.85 ? 86   ILE G C     1 
ATOM   9929  O  O     . ILE B 2 86   ? 139.670 203.087 108.337 1.00 119.85 ? 86   ILE G O     1 
ATOM   9930  C  CB    . ILE B 2 86   ? 136.441 203.835 108.451 1.00 119.85 ? 86   ILE G CB    1 
ATOM   9931  C  CG1   . ILE B 2 86   ? 135.032 203.481 107.974 1.00 119.85 ? 86   ILE G CG1   1 
ATOM   9932  C  CG2   . ILE B 2 86   ? 137.044 204.906 107.560 1.00 119.85 ? 86   ILE G CG2   1 
ATOM   9933  C  CD1   . ILE B 2 86   ? 134.035 204.608 108.121 1.00 119.85 ? 86   ILE G CD1   1 
ATOM   9934  N  N     . GLU B 2 87   ? 138.776 202.889 110.394 1.00 112.13 ? 87   GLU G N     1 
ATOM   9935  C  CA    . GLU B 2 87   ? 140.065 202.967 111.072 1.00 112.13 ? 87   GLU G CA    1 
ATOM   9936  C  C     . GLU B 2 87   ? 140.954 201.791 110.691 1.00 112.13 ? 87   GLU G C     1 
ATOM   9937  O  O     . GLU B 2 87   ? 142.168 201.953 110.506 1.00 112.13 ? 87   GLU G O     1 
ATOM   9938  C  CB    . GLU B 2 87   ? 139.845 203.008 112.585 1.00 112.13 ? 87   GLU G CB    1 
ATOM   9939  C  CG    . GLU B 2 87   ? 141.110 202.914 113.418 1.00 112.13 ? 87   GLU G CG    1 
ATOM   9940  C  CD    . GLU B 2 87   ? 140.831 203.002 114.907 1.00 112.13 ? 87   GLU G CD    1 
ATOM   9941  O  OE1   . GLU B 2 87   ? 139.648 203.141 115.284 1.00 112.13 ? 87   GLU G OE1   1 
ATOM   9942  O  OE2   . GLU B 2 87   ? 141.791 202.922 115.702 1.00 112.13 ? 87   GLU G OE2   1 
ATOM   9943  N  N     . HIS B 2 88   ? 140.365 200.598 110.575 1.00 105.21 ? 88   HIS G N     1 
ATOM   9944  C  CA    . HIS B 2 88   ? 141.132 199.406 110.234 1.00 105.21 ? 88   HIS G CA    1 
ATOM   9945  C  C     . HIS B 2 88   ? 141.920 199.604 108.947 1.00 105.21 ? 88   HIS G C     1 
ATOM   9946  O  O     . HIS B 2 88   ? 143.134 199.385 108.911 1.00 105.21 ? 88   HIS G O     1 
ATOM   9947  C  CB    . HIS B 2 88   ? 140.196 198.202 110.122 1.00 105.21 ? 88   HIS G CB    1 
ATOM   9948  C  CG    . HIS B 2 88   ? 139.603 197.775 111.429 1.00 105.21 ? 88   HIS G CG    1 
ATOM   9949  N  ND1   . HIS B 2 88   ? 138.674 196.762 111.531 1.00 105.21 ? 88   HIS G ND1   1 
ATOM   9950  C  CD2   . HIS B 2 88   ? 139.821 198.213 112.691 1.00 105.21 ? 88   HIS G CD2   1 
ATOM   9951  C  CE1   . HIS B 2 88   ? 138.337 196.602 112.798 1.00 105.21 ? 88   HIS G CE1   1 
ATOM   9952  N  NE2   . HIS B 2 88   ? 139.020 197.470 113.522 1.00 105.21 ? 88   HIS G NE2   1 
ATOM   9953  N  N     . THR B 2 89   ? 141.248 200.058 107.888 1.00 105.14 ? 89   THR G N     1 
ATOM   9954  C  CA    . THR B 2 89   ? 141.904 200.190 106.590 1.00 105.14 ? 89   THR G CA    1 
ATOM   9955  C  C     . THR B 2 89   ? 142.979 201.272 106.605 1.00 105.14 ? 89   THR G C     1 
ATOM   9956  O  O     . THR B 2 89   ? 144.083 201.067 106.081 1.00 105.14 ? 89   THR G O     1 
ATOM   9957  C  CB    . THR B 2 89   ? 140.859 200.487 105.518 1.00 105.14 ? 89   THR G CB    1 
ATOM   9958  O  OG1   . THR B 2 89   ? 139.902 199.421 105.472 1.00 105.14 ? 89   THR G OG1   1 
ATOM   9959  C  CG2   . THR B 2 89   ? 141.515 200.643 104.158 1.00 105.14 ? 89   THR G CG2   1 
ATOM   9960  N  N     . LEU B 2 90   ? 142.682 202.428 107.202 1.00 102.80 ? 90   LEU G N     1 
ATOM   9961  C  CA    . LEU B 2 90   ? 143.647 203.523 107.193 1.00 102.80 ? 90   LEU G CA    1 
ATOM   9962  C  C     . LEU B 2 90   ? 144.893 203.170 107.994 1.00 102.80 ? 90   LEU G C     1 
ATOM   9963  O  O     . LEU B 2 90   ? 146.022 203.389 107.531 1.00 102.80 ? 90   LEU G O     1 
ATOM   9964  C  CB    . LEU B 2 90   ? 143.003 204.797 107.737 1.00 102.80 ? 90   LEU G CB    1 
ATOM   9965  C  CG    . LEU B 2 90   ? 142.662 205.887 106.719 1.00 102.80 ? 90   LEU G CG    1 
ATOM   9966  C  CD1   . LEU B 2 90   ? 143.928 206.460 106.108 1.00 102.80 ? 90   LEU G CD1   1 
ATOM   9967  C  CD2   . LEU B 2 90   ? 141.737 205.350 105.639 1.00 102.80 ? 90   LEU G CD2   1 
ATOM   9968  N  N     . ASN B 2 91   ? 144.716 202.602 109.190 1.00 97.60  ? 91   ASN G N     1 
ATOM   9969  C  CA    . ASN B 2 91   ? 145.894 202.245 109.967 1.00 97.60  ? 91   ASN G CA    1 
ATOM   9970  C  C     . ASN B 2 91   ? 146.606 201.042 109.366 1.00 97.60  ? 91   ASN G C     1 
ATOM   9971  O  O     . ASN B 2 91   ? 147.820 200.920 109.521 1.00 97.60  ? 91   ASN G O     1 
ATOM   9972  C  CB    . ASN B 2 91   ? 145.535 201.988 111.431 1.00 97.60  ? 91   ASN G CB    1 
ATOM   9973  C  CG    . ASN B 2 91   ? 145.045 200.586 111.675 1.00 97.60  ? 91   ASN G CG    1 
ATOM   9974  O  OD1   . ASN B 2 91   ? 145.837 199.676 111.903 1.00 97.60  ? 91   ASN G OD1   1 
ATOM   9975  N  ND2   . ASN B 2 91   ? 143.734 200.406 111.663 1.00 97.60  ? 91   ASN G ND2   1 
ATOM   9976  N  N     . GLU B 2 92   ? 145.888 200.152 108.675 1.00 95.61  ? 92   GLU G N     1 
ATOM   9977  C  CA    . GLU B 2 92   ? 146.556 199.100 107.915 1.00 95.61  ? 92   GLU G CA    1 
ATOM   9978  C  C     . GLU B 2 92   ? 147.496 199.696 106.881 1.00 95.61  ? 92   GLU G C     1 
ATOM   9979  O  O     . GLU B 2 92   ? 148.660 199.296 106.774 1.00 95.61  ? 92   GLU G O     1 
ATOM   9980  C  CB    . GLU B 2 92   ? 145.524 198.207 107.230 1.00 95.61  ? 92   GLU G CB    1 
ATOM   9981  C  CG    . GLU B 2 92   ? 146.130 197.268 106.199 1.00 95.61  ? 92   GLU G CG    1 
ATOM   9982  C  CD    . GLU B 2 92   ? 145.085 196.436 105.480 1.00 95.61  ? 92   GLU G CD    1 
ATOM   9983  O  OE1   . GLU B 2 92   ? 143.922 196.882 105.401 1.00 95.61  ? 92   GLU G OE1   1 
ATOM   9984  O  OE2   . GLU B 2 92   ? 145.424 195.341 104.987 1.00 95.61  ? 92   GLU G OE2   1 
ATOM   9985  N  N     . LYS B 2 93   ? 146.992 200.650 106.096 1.00 95.48  ? 93   LYS G N     1 
ATOM   9986  C  CA    . LYS B 2 93   ? 147.831 201.330 105.114 1.00 95.48  ? 93   LYS G CA    1 
ATOM   9987  C  C     . LYS B 2 93   ? 149.047 201.964 105.780 1.00 95.48  ? 93   LYS G C     1 
ATOM   9988  O  O     . LYS B 2 93   ? 150.187 201.773 105.338 1.00 95.48  ? 93   LYS G O     1 
ATOM   9989  C  CB    . LYS B 2 93   ? 147.002 202.386 104.379 1.00 95.48  ? 93   LYS G CB    1 
ATOM   9990  C  CG    . LYS B 2 93   ? 147.805 203.475 103.684 1.00 95.48  ? 93   LYS G CG    1 
ATOM   9991  C  CD    . LYS B 2 93   ? 148.774 202.921 102.656 1.00 95.48  ? 93   LYS G CD    1 
ATOM   9992  C  CE    . LYS B 2 93   ? 150.051 203.737 102.639 1.00 95.48  ? 93   LYS G CE    1 
ATOM   9993  N  NZ    . LYS B 2 93   ? 149.792 205.150 102.257 1.00 95.48  ? 93   LYS G NZ    1 
ATOM   9994  N  N     . ARG B 2 94   ? 148.823 202.703 106.868 1.00 93.32  ? 94   ARG G N     1 
ATOM   9995  C  CA    . ARG B 2 94   ? 149.916 203.458 107.475 1.00 93.32  ? 94   ARG G CA    1 
ATOM   9996  C  C     . ARG B 2 94   ? 150.943 202.534 108.128 1.00 93.32  ? 94   ARG G C     1 
ATOM   9997  O  O     . ARG B 2 94   ? 152.153 202.784 108.045 1.00 93.32  ? 94   ARG G O     1 
ATOM   9998  C  CB    . ARG B 2 94   ? 149.344 204.466 108.469 1.00 93.32  ? 94   ARG G CB    1 
ATOM   9999  C  CG    . ARG B 2 94   ? 150.336 205.470 109.021 1.00 93.32  ? 94   ARG G CG    1 
ATOM   10000 C  CD    . ARG B 2 94   ? 149.621 206.773 109.363 1.00 93.32  ? 94   ARG G CD    1 
ATOM   10001 N  NE    . ARG B 2 94   ? 148.672 206.637 110.463 1.00 93.32  ? 94   ARG G NE    1 
ATOM   10002 C  CZ    . ARG B 2 94   ? 148.895 207.041 111.706 1.00 93.32  ? 94   ARG G CZ    1 
ATOM   10003 N  NH1   . ARG B 2 94   ? 150.035 207.616 112.052 1.00 93.32  ? 94   ARG G NH1   1 
ATOM   10004 N  NH2   . ARG B 2 94   ? 147.945 206.875 112.622 1.00 93.32  ? 94   ARG G NH2   1 
ATOM   10005 N  N     . ILE B 2 95   ? 150.488 201.449 108.759 1.00 88.28  ? 95   ILE G N     1 
ATOM   10006 C  CA    . ILE B 2 95   ? 151.409 200.473 109.332 1.00 88.28  ? 95   ILE G CA    1 
ATOM   10007 C  C     . ILE B 2 95   ? 152.208 199.784 108.235 1.00 88.28  ? 95   ILE G C     1 
ATOM   10008 O  O     . ILE B 2 95   ? 153.442 199.748 108.278 1.00 88.28  ? 95   ILE G O     1 
ATOM   10009 C  CB    . ILE B 2 95   ? 150.638 199.452 110.189 1.00 88.28  ? 95   ILE G CB    1 
ATOM   10010 C  CG1   . ILE B 2 95   ? 150.077 200.111 111.449 1.00 88.28  ? 95   ILE G CG1   1 
ATOM   10011 C  CG2   . ILE B 2 95   ? 151.512 198.265 110.533 1.00 88.28  ? 95   ILE G CG2   1 
ATOM   10012 C  CD1   . ILE B 2 95   ? 149.012 199.285 112.129 1.00 88.28  ? 95   ILE G CD1   1 
ATOM   10013 N  N     . LEU B 2 96   ? 151.523 199.265 107.213 1.00 90.16  ? 96   LEU G N     1 
ATOM   10014 C  CA    . LEU B 2 96   ? 152.219 198.557 106.147 1.00 90.16  ? 96   LEU G CA    1 
ATOM   10015 C  C     . LEU B 2 96   ? 153.200 199.469 105.430 1.00 90.16  ? 96   LEU G C     1 
ATOM   10016 O  O     . LEU B 2 96   ? 154.183 198.992 104.850 1.00 90.16  ? 96   LEU G O     1 
ATOM   10017 C  CB    . LEU B 2 96   ? 151.209 197.968 105.166 1.00 90.16  ? 96   LEU G CB    1 
ATOM   10018 C  CG    . LEU B 2 96   ? 151.771 197.028 104.103 1.00 90.16  ? 96   LEU G CG    1 
ATOM   10019 C  CD1   . LEU B 2 96   ? 152.544 195.901 104.758 1.00 90.16  ? 96   LEU G CD1   1 
ATOM   10020 C  CD2   . LEU B 2 96   ? 150.647 196.479 103.242 1.00 90.16  ? 96   LEU G CD2   1 
ATOM   10021 N  N     . GLN B 2 97   ? 152.957 200.777 105.459 1.00 88.89  ? 97   GLN G N     1 
ATOM   10022 C  CA    . GLN B 2 97   ? 153.974 201.725 105.034 1.00 88.89  ? 97   GLN G CA    1 
ATOM   10023 C  C     . GLN B 2 97   ? 155.160 201.743 105.993 1.00 88.89  ? 97   GLN G C     1 
ATOM   10024 O  O     . GLN B 2 97   ? 156.304 201.549 105.572 1.00 88.89  ? 97   GLN G O     1 
ATOM   10025 C  CB    . GLN B 2 97   ? 153.380 203.126 104.902 1.00 88.89  ? 97   GLN G CB    1 
ATOM   10026 C  CG    . GLN B 2 97   ? 154.265 204.139 104.172 1.00 88.89  ? 97   GLN G CG    1 
ATOM   10027 C  CD    . GLN B 2 97   ? 154.928 203.593 102.908 1.00 88.89  ? 97   GLN G CD    1 
ATOM   10028 O  OE1   . GLN B 2 97   ? 155.833 202.758 102.962 1.00 88.89  ? 97   GLN G OE1   1 
ATOM   10029 N  NE2   . GLN B 2 97   ? 154.466 204.068 101.757 1.00 88.89  ? 97   GLN G NE2   1 
ATOM   10030 N  N     . ALA B 2 98   ? 154.897 201.982 107.283 1.00 84.66  ? 98   ALA G N     1 
ATOM   10031 C  CA    . ALA B 2 98   ? 155.980 202.276 108.223 1.00 84.66  ? 98   ALA G CA    1 
ATOM   10032 C  C     . ALA B 2 98   ? 156.909 201.085 108.461 1.00 84.66  ? 98   ALA G C     1 
ATOM   10033 O  O     . ALA B 2 98   ? 158.130 201.264 108.535 1.00 84.66  ? 98   ALA G O     1 
ATOM   10034 C  CB    . ALA B 2 98   ? 155.394 202.764 109.548 1.00 84.66  ? 98   ALA G CB    1 
ATOM   10035 N  N     . VAL B 2 99   ? 156.364 199.871 108.573 1.00 75.18  ? 99   VAL G N     1 
ATOM   10036 C  CA    . VAL B 2 99   ? 157.159 198.722 109.002 1.00 75.18  ? 99   VAL G CA    1 
ATOM   10037 C  C     . VAL B 2 99   ? 158.160 198.312 107.929 1.00 75.18  ? 99   VAL G C     1 
ATOM   10038 O  O     . VAL B 2 99   ? 157.911 198.456 106.725 1.00 75.18  ? 99   VAL G O     1 
ATOM   10039 C  CB    . VAL B 2 99   ? 156.246 197.544 109.380 1.00 75.18  ? 99   VAL G CB    1 
ATOM   10040 C  CG1   . VAL B 2 99   ? 156.978 196.596 110.282 1.00 75.18  ? 99   VAL G CG1   1 
ATOM   10041 C  CG2   . VAL B 2 99   ? 155.029 198.043 110.115 1.00 75.18  ? 99   VAL G CG2   1 
ATOM   10042 N  N     . ASN B 2 100  ? 159.311 197.799 108.371 1.00 68.07  ? 100  ASN G N     1 
ATOM   10043 C  CA    . ASN B 2 100  ? 160.359 197.291 107.485 1.00 68.07  ? 100  ASN G CA    1 
ATOM   10044 C  C     . ASN B 2 100  ? 161.022 196.094 108.155 1.00 68.07  ? 100  ASN G C     1 
ATOM   10045 O  O     . ASN B 2 100  ? 161.726 196.257 109.156 1.00 68.07  ? 100  ASN G O     1 
ATOM   10046 C  CB    . ASN B 2 100  ? 161.387 198.379 107.174 1.00 68.07  ? 100  ASN G CB    1 
ATOM   10047 C  CG    . ASN B 2 100  ? 162.544 197.869 106.337 1.00 68.07  ? 100  ASN G CG    1 
ATOM   10048 O  OD1   . ASN B 2 100  ? 162.372 197.487 105.180 1.00 68.07  ? 100  ASN G OD1   1 
ATOM   10049 N  ND2   . ASN B 2 100  ? 163.733 197.857 106.924 1.00 68.07  ? 100  ASN G ND2   1 
ATOM   10050 N  N     . PHE B 2 101  ? 160.811 194.893 107.601 1.00 58.20  ? 101  PHE G N     1 
ATOM   10051 C  CA    . PHE B 2 101  ? 161.392 193.675 108.155 1.00 58.20  ? 101  PHE G CA    1 
ATOM   10052 C  C     . PHE B 2 101  ? 161.424 192.619 107.063 1.00 58.20  ? 101  PHE G C     1 
ATOM   10053 O  O     . PHE B 2 101  ? 160.511 192.594 106.227 1.00 58.20  ? 101  PHE G O     1 
ATOM   10054 C  CB    . PHE B 2 101  ? 160.589 193.176 109.363 1.00 58.20  ? 101  PHE G CB    1 
ATOM   10055 C  CG    . PHE B 2 101  ? 161.326 192.183 110.219 1.00 58.20  ? 101  PHE G CG    1 
ATOM   10056 C  CD1   . PHE B 2 101  ? 162.328 192.602 111.075 1.00 58.20  ? 101  PHE G CD1   1 
ATOM   10057 C  CD2   . PHE B 2 101  ? 161.017 190.837 110.172 1.00 58.20  ? 101  PHE G CD2   1 
ATOM   10058 C  CE1   . PHE B 2 101  ? 163.008 191.699 111.865 1.00 58.20  ? 101  PHE G CE1   1 
ATOM   10059 C  CE2   . PHE B 2 101  ? 161.695 189.930 110.961 1.00 58.20  ? 101  PHE G CE2   1 
ATOM   10060 C  CZ    . PHE B 2 101  ? 162.691 190.362 111.808 1.00 58.20  ? 101  PHE G CZ    1 
ATOM   10061 N  N     . PRO B 2 102  ? 162.442 191.751 107.024 1.00 58.11  ? 102  PRO G N     1 
ATOM   10062 C  CA    . PRO B 2 102  ? 162.559 190.801 105.902 1.00 58.11  ? 102  PRO G CA    1 
ATOM   10063 C  C     . PRO B 2 102  ? 161.374 189.866 105.724 1.00 58.11  ? 102  PRO G C     1 
ATOM   10064 O  O     . PRO B 2 102  ? 161.043 189.526 104.582 1.00 58.11  ? 102  PRO G O     1 
ATOM   10065 C  CB    . PRO B 2 102  ? 163.834 190.016 106.244 1.00 58.11  ? 102  PRO G CB    1 
ATOM   10066 C  CG    . PRO B 2 102  ? 164.618 190.930 107.099 1.00 58.11  ? 102  PRO G CG    1 
ATOM   10067 C  CD    . PRO B 2 102  ? 163.609 191.677 107.917 1.00 58.11  ? 102  PRO G CD    1 
ATOM   10068 N  N     . PHE B 2 103  ? 160.731 189.428 106.802 1.00 53.86  ? 103  PHE G N     1 
ATOM   10069 C  CA    . PHE B 2 103  ? 159.671 188.433 106.702 1.00 53.86  ? 103  PHE G CA    1 
ATOM   10070 C  C     . PHE B 2 103  ? 158.292 189.044 106.498 1.00 53.86  ? 103  PHE G C     1 
ATOM   10071 O  O     . PHE B 2 103  ? 157.305 188.305 106.467 1.00 53.86  ? 103  PHE G O     1 
ATOM   10072 C  CB    . PHE B 2 103  ? 159.653 187.537 107.946 1.00 53.86  ? 103  PHE G CB    1 
ATOM   10073 C  CG    . PHE B 2 103  ? 160.947 186.814 108.199 1.00 53.86  ? 103  PHE G CG    1 
ATOM   10074 C  CD1   . PHE B 2 103  ? 161.795 186.490 107.154 1.00 53.86  ? 103  PHE G CD1   1 
ATOM   10075 C  CD2   . PHE B 2 103  ? 161.312 186.452 109.484 1.00 53.86  ? 103  PHE G CD2   1 
ATOM   10076 C  CE1   . PHE B 2 103  ? 162.980 185.824 107.387 1.00 53.86  ? 103  PHE G CE1   1 
ATOM   10077 C  CE2   . PHE B 2 103  ? 162.497 185.787 109.720 1.00 53.86  ? 103  PHE G CE2   1 
ATOM   10078 C  CZ    . PHE B 2 103  ? 163.331 185.473 108.671 1.00 53.86  ? 103  PHE G CZ    1 
ATOM   10079 N  N     . LEU B 2 104  ? 158.199 190.362 106.363 1.00 60.96  ? 104  LEU G N     1 
ATOM   10080 C  CA    . LEU B 2 104  ? 156.935 191.051 106.145 1.00 60.96  ? 104  LEU G CA    1 
ATOM   10081 C  C     . LEU B 2 104  ? 156.908 191.610 104.730 1.00 60.96  ? 104  LEU G C     1 
ATOM   10082 O  O     . LEU B 2 104  ? 157.871 192.250 104.294 1.00 60.96  ? 104  LEU G O     1 
ATOM   10083 C  CB    . LEU B 2 104  ? 156.732 192.173 107.168 1.00 60.96  ? 104  LEU G CB    1 
ATOM   10084 C  CG    . LEU B 2 104  ? 156.365 191.782 108.605 1.00 60.96  ? 104  LEU G CG    1 
ATOM   10085 C  CD1   . LEU B 2 104  ? 157.517 191.122 109.347 1.00 60.96  ? 104  LEU G CD1   1 
ATOM   10086 C  CD2   . LEU B 2 104  ? 155.869 192.991 109.377 1.00 60.96  ? 104  LEU G CD2   1 
ATOM   10087 N  N     . VAL B 2 105  ? 155.811 191.364 104.018 1.00 74.38  ? 105  VAL G N     1 
ATOM   10088 C  CA    . VAL B 2 105  ? 155.691 191.809 102.634 1.00 74.38  ? 105  VAL G CA    1 
ATOM   10089 C  C     . VAL B 2 105  ? 155.615 193.329 102.602 1.00 74.38  ? 105  VAL G C     1 
ATOM   10090 O  O     . VAL B 2 105  ? 154.792 193.940 103.293 1.00 74.38  ? 105  VAL G O     1 
ATOM   10091 C  CB    . VAL B 2 105  ? 154.471 191.178 101.958 1.00 74.38  ? 105  VAL G CB    1 
ATOM   10092 C  CG1   . VAL B 2 105  ? 154.246 191.805 100.600 1.00 74.38  ? 105  VAL G CG1   1 
ATOM   10093 C  CG2   . VAL B 2 105  ? 154.672 189.686 101.819 1.00 74.38  ? 105  VAL G CG2   1 
ATOM   10094 N  N     . LYS B 2 106  ? 156.473 193.944 101.795 1.00 89.24  ? 106  LYS G N     1 
ATOM   10095 C  CA    . LYS B 2 106  ? 156.586 195.393 101.751 1.00 89.24  ? 106  LYS G CA    1 
ATOM   10096 C  C     . LYS B 2 106  ? 155.632 195.991 100.726 1.00 89.24  ? 106  LYS G C     1 
ATOM   10097 O  O     . LYS B 2 106  ? 155.373 195.400 99.675  1.00 89.24  ? 106  LYS G O     1 
ATOM   10098 C  CB    . LYS B 2 106  ? 158.025 195.789 101.428 1.00 89.24  ? 106  LYS G CB    1 
ATOM   10099 C  CG    . LYS B 2 106  ? 158.603 195.059 100.233 1.00 89.24  ? 106  LYS G CG    1 
ATOM   10100 C  CD    . LYS B 2 106  ? 160.020 195.512 99.953  1.00 89.24  ? 106  LYS G CD    1 
ATOM   10101 C  CE    . LYS B 2 106  ? 160.925 195.153 101.118 1.00 89.24  ? 106  LYS G CE    1 
ATOM   10102 N  NZ    . LYS B 2 106  ? 160.954 193.677 101.326 1.00 89.24  ? 106  LYS G NZ    1 
ATOM   10103 N  N     . LEU B 2 107  ? 155.112 197.175 101.040 1.00 101.69 ? 107  LEU G N     1 
ATOM   10104 C  CA    . LEU B 2 107  ? 154.220 197.909 100.152 1.00 101.69 ? 107  LEU G CA    1 
ATOM   10105 C  C     . LEU B 2 107  ? 155.018 198.974 99.414  1.00 101.69 ? 107  LEU G C     1 
ATOM   10106 O  O     . LEU B 2 107  ? 155.863 199.648 100.011 1.00 101.69 ? 107  LEU G O     1 
ATOM   10107 C  CB    . LEU B 2 107  ? 153.067 198.536 100.942 1.00 101.69 ? 107  LEU G CB    1 
ATOM   10108 C  CG    . LEU B 2 107  ? 151.977 199.356 100.241 1.00 101.69 ? 107  LEU G CG    1 
ATOM   10109 C  CD1   . LEU B 2 107  ? 150.730 199.384 101.104 1.00 101.69 ? 107  LEU G CD1   1 
ATOM   10110 C  CD2   . LEU B 2 107  ? 152.420 200.785 99.954  1.00 101.69 ? 107  LEU G CD2   1 
ATOM   10111 N  N     . GLU B 2 108  ? 154.747 199.122 98.118  1.00 111.18 ? 108  GLU G N     1 
ATOM   10112 C  CA    . GLU B 2 108  ? 155.478 200.053 97.268  1.00 111.18 ? 108  GLU G CA    1 
ATOM   10113 C  C     . GLU B 2 108  ? 154.693 201.322 96.961  1.00 111.18 ? 108  GLU G C     1 
ATOM   10114 O  O     . GLU B 2 108  ? 155.193 202.428 97.187  1.00 111.18 ? 108  GLU G O     1 
ATOM   10115 C  CB    . GLU B 2 108  ? 155.880 199.358 95.962  1.00 111.18 ? 108  GLU G CB    1 
ATOM   10116 C  CG    . GLU B 2 108  ? 156.625 198.053 96.171  1.00 111.18 ? 108  GLU G CG    1 
ATOM   10117 C  CD    . GLU B 2 108  ? 157.792 198.206 97.125  1.00 111.18 ? 108  GLU G CD    1 
ATOM   10118 O  OE1   . GLU B 2 108  ? 158.621 199.113 96.907  1.00 111.18 ? 108  GLU G OE1   1 
ATOM   10119 O  OE2   . GLU B 2 108  ? 157.876 197.426 98.097  1.00 111.18 ? 108  GLU G OE2   1 
ATOM   10120 N  N     . PHE B 2 109  ? 153.473 201.189 96.449  1.00 119.75 ? 109  PHE G N     1 
ATOM   10121 C  CA    . PHE B 2 109  ? 152.699 202.332 95.992  1.00 119.75 ? 109  PHE G CA    1 
ATOM   10122 C  C     . PHE B 2 109  ? 151.279 202.250 96.535  1.00 119.75 ? 109  PHE G C     1 
ATOM   10123 O  O     . PHE B 2 109  ? 150.727 201.161 96.715  1.00 119.75 ? 109  PHE G O     1 
ATOM   10124 C  CB    . PHE B 2 109  ? 152.673 202.398 94.463  1.00 119.75 ? 109  PHE G CB    1 
ATOM   10125 C  CG    . PHE B 2 109  ? 154.029 202.262 93.830  1.00 119.75 ? 109  PHE G CG    1 
ATOM   10126 C  CD1   . PHE B 2 109  ? 155.013 203.212 94.049  1.00 119.75 ? 109  PHE G CD1   1 
ATOM   10127 C  CD2   . PHE B 2 109  ? 154.323 201.175 93.023  1.00 119.75 ? 109  PHE G CD2   1 
ATOM   10128 C  CE1   . PHE B 2 109  ? 156.260 203.083 93.468  1.00 119.75 ? 109  PHE G CE1   1 
ATOM   10129 C  CE2   . PHE B 2 109  ? 155.569 201.041 92.441  1.00 119.75 ? 109  PHE G CE2   1 
ATOM   10130 C  CZ    . PHE B 2 109  ? 156.537 201.996 92.664  1.00 119.75 ? 109  PHE G CZ    1 
ATOM   10131 N  N     . SER B 2 110  ? 150.693 203.418 96.792  1.00 127.19 ? 110  SER G N     1 
ATOM   10132 C  CA    . SER B 2 110  ? 149.334 203.530 97.302  1.00 127.19 ? 110  SER G CA    1 
ATOM   10133 C  C     . SER B 2 110  ? 148.494 204.367 96.347  1.00 127.19 ? 110  SER G C     1 
ATOM   10134 O  O     . SER B 2 110  ? 148.942 205.410 95.860  1.00 127.19 ? 110  SER G O     1 
ATOM   10135 C  CB    . SER B 2 110  ? 149.318 204.154 98.703  1.00 127.19 ? 110  SER G CB    1 
ATOM   10136 O  OG    . SER B 2 110  ? 147.995 204.279 99.198  1.00 127.19 ? 110  SER G OG    1 
ATOM   10137 N  N     . PHE B 2 111  ? 147.272 203.907 96.086  1.00 138.35 ? 111  PHE G N     1 
ATOM   10138 C  CA    . PHE B 2 111  ? 146.366 204.559 95.154  1.00 138.35 ? 111  PHE G CA    1 
ATOM   10139 C  C     . PHE B 2 111  ? 145.128 205.067 95.882  1.00 138.35 ? 111  PHE G C     1 
ATOM   10140 O  O     . PHE B 2 111  ? 144.720 204.519 96.911  1.00 138.35 ? 111  PHE G O     1 
ATOM   10141 C  CB    . PHE B 2 111  ? 145.933 203.614 94.019  1.00 138.35 ? 111  PHE G CB    1 
ATOM   10142 C  CG    . PHE B 2 111  ? 147.037 203.261 93.057  1.00 138.35 ? 111  PHE G CG    1 
ATOM   10143 C  CD1   . PHE B 2 111  ? 148.165 202.578 93.480  1.00 138.35 ? 111  PHE G CD1   1 
ATOM   10144 C  CD2   . PHE B 2 111  ? 146.943 203.622 91.722  1.00 138.35 ? 111  PHE G CD2   1 
ATOM   10145 C  CE1   . PHE B 2 111  ? 149.174 202.260 92.590  1.00 138.35 ? 111  PHE G CE1   1 
ATOM   10146 C  CE2   . PHE B 2 111  ? 147.949 203.307 90.830  1.00 138.35 ? 111  PHE G CE2   1 
ATOM   10147 C  CZ    . PHE B 2 111  ? 149.065 202.625 91.265  1.00 138.35 ? 111  PHE G CZ    1 
ATOM   10148 N  N     . LYS B 2 112  ? 144.538 206.127 95.333  1.00 143.53 ? 112  LYS G N     1 
ATOM   10149 C  CA    . LYS B 2 112  ? 143.309 206.710 95.863  1.00 143.53 ? 112  LYS G CA    1 
ATOM   10150 C  C     . LYS B 2 112  ? 142.434 207.105 94.682  1.00 143.53 ? 112  LYS G C     1 
ATOM   10151 O  O     . LYS B 2 112  ? 142.723 208.091 93.998  1.00 143.53 ? 112  LYS G O     1 
ATOM   10152 C  CB    . LYS B 2 112  ? 143.605 207.916 96.754  1.00 143.53 ? 112  LYS G CB    1 
ATOM   10153 N  N     . ASP B 2 113  ? 141.373 206.339 94.442  1.00 145.89 ? 113  ASP G N     1 
ATOM   10154 C  CA    . ASP B 2 113  ? 140.464 206.579 93.333  1.00 145.89 ? 113  ASP G CA    1 
ATOM   10155 C  C     . ASP B 2 113  ? 139.051 206.810 93.854  1.00 145.89 ? 113  ASP G C     1 
ATOM   10156 O  O     . ASP B 2 113  ? 138.709 206.432 94.978  1.00 145.89 ? 113  ASP G O     1 
ATOM   10157 C  CB    . ASP B 2 113  ? 140.470 205.407 92.343  1.00 145.89 ? 113  ASP G CB    1 
ATOM   10158 N  N     . ASN B 2 114  ? 138.227 207.436 93.011  1.00 147.20 ? 114  ASN G N     1 
ATOM   10159 C  CA    . ASN B 2 114  ? 136.852 207.749 93.382  1.00 147.20 ? 114  ASN G CA    1 
ATOM   10160 C  C     . ASN B 2 114  ? 135.981 206.510 93.537  1.00 147.20 ? 114  ASN G C     1 
ATOM   10161 O  O     . ASN B 2 114  ? 134.886 206.615 94.101  1.00 147.20 ? 114  ASN G O     1 
ATOM   10162 C  CB    . ASN B 2 114  ? 136.230 208.684 92.344  1.00 147.20 ? 114  ASN G CB    1 
ATOM   10163 N  N     . SER B 2 115  ? 136.430 205.351 93.058  1.00 146.72 ? 115  SER G N     1 
ATOM   10164 C  CA    . SER B 2 115  ? 135.665 204.115 93.158  1.00 146.72 ? 115  SER G CA    1 
ATOM   10165 C  C     . SER B 2 115  ? 136.172 203.200 94.266  1.00 146.72 ? 115  SER G C     1 
ATOM   10166 O  O     . SER B 2 115  ? 135.382 202.734 95.093  1.00 146.72 ? 115  SER G O     1 
ATOM   10167 C  CB    . SER B 2 115  ? 135.689 203.371 91.817  1.00 146.72 ? 115  SER G CB    1 
ATOM   10168 O  OG    . SER B 2 115  ? 134.756 203.925 90.906  1.00 146.72 ? 115  SER G OG    1 
ATOM   10169 N  N     . ASN B 2 116  ? 137.476 202.937 94.306  1.00 145.94 ? 116  ASN G N     1 
ATOM   10170 C  CA    . ASN B 2 116  ? 138.041 201.992 95.258  1.00 145.94 ? 116  ASN G CA    1 
ATOM   10171 C  C     . ASN B 2 116  ? 139.459 202.419 95.612  1.00 145.94 ? 116  ASN G C     1 
ATOM   10172 O  O     . ASN B 2 116  ? 140.063 203.266 94.949  1.00 145.94 ? 116  ASN G O     1 
ATOM   10173 C  CB    . ASN B 2 116  ? 138.041 200.564 94.701  1.00 145.94 ? 116  ASN G CB    1 
ATOM   10174 C  CG    . ASN B 2 116  ? 136.643 200.016 94.489  1.00 145.94 ? 116  ASN G CG    1 
ATOM   10175 O  OD1   . ASN B 2 116  ? 135.845 199.940 95.421  1.00 145.94 ? 116  ASN G OD1   1 
ATOM   10176 N  ND2   . ASN B 2 116  ? 136.340 199.636 93.254  1.00 145.94 ? 116  ASN G ND2   1 
ATOM   10177 N  N     . LEU B 2 117  ? 139.984 201.817 96.676  1.00 143.99 ? 117  LEU G N     1 
ATOM   10178 C  CA    . LEU B 2 117  ? 141.354 202.037 97.114  1.00 143.99 ? 117  LEU G CA    1 
ATOM   10179 C  C     . LEU B 2 117  ? 142.215 200.842 96.726  1.00 143.99 ? 117  LEU G C     1 
ATOM   10180 O  O     . LEU B 2 117  ? 141.795 199.690 96.866  1.00 143.99 ? 117  LEU G O     1 
ATOM   10181 C  CB    . LEU B 2 117  ? 141.414 202.259 98.625  1.00 143.99 ? 117  LEU G CB    1 
ATOM   10182 C  CG    . LEU B 2 117  ? 140.771 203.550 99.132  1.00 143.99 ? 117  LEU G CG    1 
ATOM   10183 C  CD1   . LEU B 2 117  ? 140.705 203.549 100.649 1.00 143.99 ? 117  LEU G CD1   1 
ATOM   10184 C  CD2   . LEU B 2 117  ? 141.533 204.762 98.622  1.00 143.99 ? 117  LEU G CD2   1 
ATOM   10185 N  N     . TYR B 2 118  ? 143.422 201.122 96.236  1.00 140.55 ? 118  TYR G N     1 
ATOM   10186 C  CA    . TYR B 2 118  ? 144.333 200.087 95.766  1.00 140.55 ? 118  TYR G CA    1 
ATOM   10187 C  C     . TYR B 2 118  ? 145.705 200.269 96.396  1.00 140.55 ? 118  TYR G C     1 
ATOM   10188 O  O     . TYR B 2 118  ? 146.176 201.397 96.572  1.00 140.55 ? 118  TYR G O     1 
ATOM   10189 C  CB    . TYR B 2 118  ? 144.461 200.110 94.241  1.00 140.55 ? 118  TYR G CB    1 
ATOM   10190 C  CG    . TYR B 2 118  ? 143.187 200.499 93.531  1.00 140.55 ? 118  TYR G CG    1 
ATOM   10191 C  CD1   . TYR B 2 118  ? 142.118 199.616 93.449  1.00 140.55 ? 118  TYR G CD1   1 
ATOM   10192 C  CD2   . TYR B 2 118  ? 143.055 201.746 92.937  1.00 140.55 ? 118  TYR G CD2   1 
ATOM   10193 C  CE1   . TYR B 2 118  ? 140.951 199.966 92.798  1.00 140.55 ? 118  TYR G CE1   1 
ATOM   10194 C  CE2   . TYR B 2 118  ? 141.892 202.107 92.284  1.00 140.55 ? 118  TYR G CE2   1 
ATOM   10195 C  CZ    . TYR B 2 118  ? 140.844 201.212 92.218  1.00 140.55 ? 118  TYR G CZ    1 
ATOM   10196 O  OH    . TYR B 2 118  ? 139.682 201.565 91.571  1.00 140.55 ? 118  TYR G OH    1 
ATOM   10197 N  N     . MET B 2 119  ? 146.343 199.149 96.732  1.00 128.56 ? 119  MET G N     1 
ATOM   10198 C  CA    . MET B 2 119  ? 147.693 199.133 97.278  1.00 128.56 ? 119  MET G CA    1 
ATOM   10199 C  C     . MET B 2 119  ? 148.516 198.097 96.527  1.00 128.56 ? 119  MET G C     1 
ATOM   10200 O  O     . MET B 2 119  ? 148.051 196.975 96.303  1.00 128.56 ? 119  MET G O     1 
ATOM   10201 C  CB    . MET B 2 119  ? 147.682 198.825 98.779  1.00 128.56 ? 119  MET G CB    1 
ATOM   10202 C  CG    . MET B 2 119  ? 147.085 199.932 99.633  1.00 128.56 ? 119  MET G CG    1 
ATOM   10203 S  SD    . MET B 2 119  ? 146.432 199.336 101.204 1.00 128.56 ? 119  MET G SD    1 
ATOM   10204 C  CE    . MET B 2 119  ? 144.827 200.133 101.227 1.00 128.56 ? 119  MET G CE    1 
ATOM   10205 N  N     . VAL B 2 120  ? 149.731 198.475 96.140  1.00 118.69 ? 120  VAL G N     1 
ATOM   10206 C  CA    . VAL B 2 120  ? 150.607 197.620 95.344  1.00 118.69 ? 120  VAL G CA    1 
ATOM   10207 C  C     . VAL B 2 120  ? 151.593 196.927 96.279  1.00 118.69 ? 120  VAL G C     1 
ATOM   10208 O  O     . VAL B 2 120  ? 152.384 197.585 96.959  1.00 118.69 ? 120  VAL G O     1 
ATOM   10209 C  CB    . VAL B 2 120  ? 151.340 198.426 94.266  1.00 118.69 ? 120  VAL G CB    1 
ATOM   10210 C  CG1   . VAL B 2 120  ? 152.339 197.552 93.537  1.00 118.69 ? 120  VAL G CG1   1 
ATOM   10211 C  CG2   . VAL B 2 120  ? 150.344 199.019 93.288  1.00 118.69 ? 120  VAL G CG2   1 
ATOM   10212 N  N     . MET B 2 121  ? 151.550 195.598 96.310  1.00 111.86 ? 121  MET G N     1 
ATOM   10213 C  CA    . MET B 2 121  ? 152.454 194.792 97.117  1.00 111.86 ? 121  MET G CA    1 
ATOM   10214 C  C     . MET B 2 121  ? 153.399 193.993 96.228  1.00 111.86 ? 121  MET G C     1 
ATOM   10215 O  O     . MET B 2 121  ? 153.123 193.743 95.051  1.00 111.86 ? 121  MET G O     1 
ATOM   10216 C  CB    . MET B 2 121  ? 151.676 193.845 98.038  1.00 111.86 ? 121  MET G CB    1 
ATOM   10217 C  CG    . MET B 2 121  ? 150.673 194.541 98.941  1.00 111.86 ? 121  MET G CG    1 
ATOM   10218 S  SD    . MET B 2 121  ? 149.899 193.410 100.112 1.00 111.86 ? 121  MET G SD    1 
ATOM   10219 C  CE    . MET B 2 121  ? 148.564 194.426 100.735 1.00 111.86 ? 121  MET G CE    1 
ATOM   10220 N  N     . GLU B 2 122  ? 154.533 193.606 96.808  1.00 104.03 ? 122  GLU G N     1 
ATOM   10221 C  CA    . GLU B 2 122  ? 155.522 192.816 96.086  1.00 104.03 ? 122  GLU G CA    1 
ATOM   10222 C  C     . GLU B 2 122  ? 155.018 191.393 95.872  1.00 104.03 ? 122  GLU G C     1 
ATOM   10223 O  O     . GLU B 2 122  ? 154.499 190.760 96.796  1.00 104.03 ? 122  GLU G O     1 
ATOM   10224 C  CB    . GLU B 2 122  ? 156.846 192.808 96.847  1.00 104.03 ? 122  GLU G CB    1 
ATOM   10225 C  CG    . GLU B 2 122  ? 157.966 192.070 96.138  1.00 104.03 ? 122  GLU G CG    1 
ATOM   10226 C  CD    . GLU B 2 122  ? 159.339 192.503 96.614  1.00 104.03 ? 122  GLU G CD    1 
ATOM   10227 O  OE1   . GLU B 2 122  ? 159.828 193.549 96.141  1.00 104.03 ? 122  GLU G OE1   1 
ATOM   10228 O  OE2   . GLU B 2 122  ? 159.929 191.799 97.459  1.00 104.03 ? 122  GLU G OE2   1 
ATOM   10229 N  N     . TYR B 2 123  ? 155.186 190.889 94.650  1.00 98.30  ? 123  TYR G N     1 
ATOM   10230 C  CA    . TYR B 2 123  ? 154.629 189.597 94.272  1.00 98.30  ? 123  TYR G CA    1 
ATOM   10231 C  C     . TYR B 2 123  ? 155.345 188.460 94.993  1.00 98.30  ? 123  TYR G C     1 
ATOM   10232 O  O     . TYR B 2 123  ? 156.574 188.456 95.103  1.00 98.30  ? 123  TYR G O     1 
ATOM   10233 C  CB    . TYR B 2 123  ? 154.731 189.413 92.759  1.00 98.30  ? 123  TYR G CB    1 
ATOM   10234 C  CG    . TYR B 2 123  ? 154.071 188.161 92.232  1.00 98.30  ? 123  TYR G CG    1 
ATOM   10235 C  CD1   . TYR B 2 123  ? 152.692 188.080 92.106  1.00 98.30  ? 123  TYR G CD1   1 
ATOM   10236 C  CD2   . TYR B 2 123  ? 154.829 187.063 91.847  1.00 98.30  ? 123  TYR G CD2   1 
ATOM   10237 C  CE1   . TYR B 2 123  ? 152.083 186.939 91.620  1.00 98.30  ? 123  TYR G CE1   1 
ATOM   10238 C  CE2   . TYR B 2 123  ? 154.230 185.918 91.358  1.00 98.30  ? 123  TYR G CE2   1 
ATOM   10239 C  CZ    . TYR B 2 123  ? 152.858 185.862 91.248  1.00 98.30  ? 123  TYR G CZ    1 
ATOM   10240 O  OH    . TYR B 2 123  ? 152.255 184.724 90.763  1.00 98.30  ? 123  TYR G OH    1 
ATOM   10241 N  N     . VAL B 2 124  ? 154.573 187.499 95.482  1.00 85.47  ? 124  VAL G N     1 
ATOM   10242 C  CA    . VAL B 2 124  ? 155.092 186.318 96.158  1.00 85.47  ? 124  VAL G CA    1 
ATOM   10243 C  C     . VAL B 2 124  ? 154.632 185.087 95.385  1.00 85.47  ? 124  VAL G C     1 
ATOM   10244 O  O     . VAL B 2 124  ? 153.466 184.698 95.453  1.00 85.47  ? 124  VAL G O     1 
ATOM   10245 C  CB    . VAL B 2 124  ? 154.629 186.260 97.625  1.00 85.47  ? 124  VAL G CB    1 
ATOM   10246 C  CG1   . VAL B 2 124  ? 155.129 184.996 98.289  1.00 85.47  ? 124  VAL G CG1   1 
ATOM   10247 C  CG2   . VAL B 2 124  ? 155.114 187.484 98.377  1.00 85.47  ? 124  VAL G CG2   1 
ATOM   10248 N  N     . PRO B 2 125  ? 155.530 184.444 94.632  1.00 84.16  ? 125  PRO G N     1 
ATOM   10249 C  CA    . PRO B 2 125  ? 155.094 183.381 93.710  1.00 84.16  ? 125  PRO G CA    1 
ATOM   10250 C  C     . PRO B 2 125  ? 154.719 182.068 94.379  1.00 84.16  ? 125  PRO G C     1 
ATOM   10251 O  O     . PRO B 2 125  ? 154.013 181.265 93.757  1.00 84.16  ? 125  PRO G O     1 
ATOM   10252 C  CB    . PRO B 2 125  ? 156.312 183.202 92.793  1.00 84.16  ? 125  PRO G CB    1 
ATOM   10253 C  CG    . PRO B 2 125  ? 157.466 183.567 93.664  1.00 84.16  ? 125  PRO G CG    1 
ATOM   10254 C  CD    . PRO B 2 125  ? 156.974 184.708 94.517  1.00 84.16  ? 125  PRO G CD    1 
ATOM   10255 N  N     . GLY B 2 126  ? 155.152 181.813 95.612  1.00 76.04  ? 126  GLY G N     1 
ATOM   10256 C  CA    . GLY B 2 126  ? 154.957 180.491 96.181  1.00 76.04  ? 126  GLY G CA    1 
ATOM   10257 C  C     . GLY B 2 126  ? 153.552 180.175 96.643  1.00 76.04  ? 126  GLY G C     1 
ATOM   10258 O  O     . GLY B 2 126  ? 153.274 179.021 96.978  1.00 76.04  ? 126  GLY G O     1 
ATOM   10259 N  N     . GLY B 2 127  ? 152.662 181.159 96.660  1.00 74.05  ? 127  GLY G N     1 
ATOM   10260 C  CA    . GLY B 2 127  ? 151.298 180.879 97.050  1.00 74.05  ? 127  GLY G CA    1 
ATOM   10261 C  C     . GLY B 2 127  ? 151.131 180.643 98.545  1.00 74.05  ? 127  GLY G C     1 
ATOM   10262 O  O     . GLY B 2 127  ? 151.998 180.949 99.366  1.00 74.05  ? 127  GLY G O     1 
ATOM   10263 N  N     . GLU B 2 128  ? 149.979 180.071 98.883  1.00 69.86  ? 128  GLU G N     1 
ATOM   10264 C  CA    . GLU B 2 128  ? 149.550 179.944 100.268 1.00 69.86  ? 128  GLU G CA    1 
ATOM   10265 C  C     . GLU B 2 128  ? 150.199 178.746 100.951 1.00 69.86  ? 128  GLU G C     1 
ATOM   10266 O  O     . GLU B 2 128  ? 150.462 177.720 100.318 1.00 69.86  ? 128  GLU G O     1 
ATOM   10267 C  CB    . GLU B 2 128  ? 148.033 179.799 100.327 1.00 69.86  ? 128  GLU G CB    1 
ATOM   10268 C  CG    . GLU B 2 128  ? 147.436 180.168 101.657 1.00 69.86  ? 128  GLU G CG    1 
ATOM   10269 C  CD    . GLU B 2 128  ? 147.171 181.650 101.753 1.00 69.86  ? 128  GLU G CD    1 
ATOM   10270 O  OE1   . GLU B 2 128  ? 146.550 182.203 100.822 1.00 69.86  ? 128  GLU G OE1   1 
ATOM   10271 O  OE2   . GLU B 2 128  ? 147.603 182.268 102.744 1.00 69.86  ? 128  GLU G OE2   1 
ATOM   10272 N  N     . MET B 2 129  ? 150.459 178.879 102.255 1.00 62.48  ? 129  MET G N     1 
ATOM   10273 C  CA    . MET B 2 129  ? 150.833 177.704 103.037 1.00 62.48  ? 129  MET G CA    1 
ATOM   10274 C  C     . MET B 2 129  ? 149.629 176.807 103.293 1.00 62.48  ? 129  MET G C     1 
ATOM   10275 O  O     . MET B 2 129  ? 149.781 175.586 103.391 1.00 62.48  ? 129  MET G O     1 
ATOM   10276 C  CB    . MET B 2 129  ? 151.483 178.114 104.360 1.00 62.48  ? 129  MET G CB    1 
ATOM   10277 C  CG    . MET B 2 129  ? 151.431 177.031 105.440 1.00 62.48  ? 129  MET G CG    1 
ATOM   10278 S  SD    . MET B 2 129  ? 152.134 177.507 107.028 1.00 62.48  ? 129  MET G SD    1 
ATOM   10279 C  CE    . MET B 2 129  ? 152.072 179.287 106.901 1.00 62.48  ? 129  MET G CE    1 
ATOM   10280 N  N     . PHE B 2 130  ? 148.433 177.391 103.398 1.00 63.12  ? 130  PHE G N     1 
ATOM   10281 C  CA    . PHE B 2 130  ? 147.225 176.602 103.633 1.00 63.12  ? 130  PHE G CA    1 
ATOM   10282 C  C     . PHE B 2 130  ? 147.050 175.526 102.570 1.00 63.12  ? 130  PHE G C     1 
ATOM   10283 O  O     . PHE B 2 130  ? 146.680 174.385 102.877 1.00 63.12  ? 130  PHE G O     1 
ATOM   10284 C  CB    . PHE B 2 130  ? 146.009 177.525 103.670 1.00 63.12  ? 130  PHE G CB    1 
ATOM   10285 C  CG    . PHE B 2 130  ? 144.712 176.816 103.923 1.00 63.12  ? 130  PHE G CG    1 
ATOM   10286 C  CD1   . PHE B 2 130  ? 144.367 176.409 105.198 1.00 63.12  ? 130  PHE G CD1   1 
ATOM   10287 C  CD2   . PHE B 2 130  ? 143.826 176.578 102.887 1.00 63.12  ? 130  PHE G CD2   1 
ATOM   10288 C  CE1   . PHE B 2 130  ? 143.169 175.766 105.433 1.00 63.12  ? 130  PHE G CE1   1 
ATOM   10289 C  CE2   . PHE B 2 130  ? 142.627 175.935 103.116 1.00 63.12  ? 130  PHE G CE2   1 
ATOM   10290 C  CZ    . PHE B 2 130  ? 142.298 175.529 104.391 1.00 63.12  ? 130  PHE G CZ    1 
ATOM   10291 N  N     . SER B 2 131  ? 147.295 175.879 101.307 1.00 63.40  ? 131  SER G N     1 
ATOM   10292 C  CA    . SER B 2 131  ? 147.187 174.898 100.234 1.00 63.40  ? 131  SER G CA    1 
ATOM   10293 C  C     . SER B 2 131  ? 148.165 173.748 100.437 1.00 63.40  ? 131  SER G C     1 
ATOM   10294 O  O     . SER B 2 131  ? 147.800 172.580 100.276 1.00 63.40  ? 131  SER G O     1 
ATOM   10295 C  CB    . SER B 2 131  ? 147.422 175.574 98.886  1.00 63.40  ? 131  SER G CB    1 
ATOM   10296 O  OG    . SER B 2 131  ? 146.254 176.242 98.445  1.00 63.40  ? 131  SER G OG    1 
ATOM   10297 N  N     . HIS B 2 132  ? 149.406 174.057 100.814 1.00 60.28  ? 132  HIS G N     1 
ATOM   10298 C  CA    . HIS B 2 132  ? 150.391 173.003 101.042 1.00 60.28  ? 132  HIS G CA    1 
ATOM   10299 C  C     . HIS B 2 132  ? 150.013 172.137 102.236 1.00 60.28  ? 132  HIS G C     1 
ATOM   10300 O  O     . HIS B 2 132  ? 150.241 170.922 102.225 1.00 60.28  ? 132  HIS G O     1 
ATOM   10301 C  CB    . HIS B 2 132  ? 151.774 173.615 101.246 1.00 60.28  ? 132  HIS G CB    1 
ATOM   10302 C  CG    . HIS B 2 132  ? 152.334 174.256 100.016 1.00 60.28  ? 132  HIS G CG    1 
ATOM   10303 N  ND1   . HIS B 2 132  ? 152.079 175.567 99.680  1.00 60.28  ? 132  HIS G ND1   1 
ATOM   10304 C  CD2   . HIS B 2 132  ? 153.131 173.766 99.040  1.00 60.28  ? 132  HIS G CD2   1 
ATOM   10305 C  CE1   . HIS B 2 132  ? 152.697 175.858 98.551  1.00 60.28  ? 132  HIS G CE1   1 
ATOM   10306 N  NE2   . HIS B 2 132  ? 153.342 174.782 98.142  1.00 60.28  ? 132  HIS G NE2   1 
ATOM   10307 N  N     . LEU B 2 133  ? 149.456 172.746 103.284 1.00 56.45  ? 133  LEU G N     1 
ATOM   10308 C  CA    . LEU B 2 133  ? 149.063 171.986 104.465 1.00 56.45  ? 133  LEU G CA    1 
ATOM   10309 C  C     . LEU B 2 133  ? 147.916 171.037 104.155 1.00 56.45  ? 133  LEU G C     1 
ATOM   10310 O  O     . LEU B 2 133  ? 147.908 169.892 104.620 1.00 56.45  ? 133  LEU G O     1 
ATOM   10311 C  CB    . LEU B 2 133  ? 148.682 172.932 105.601 1.00 56.45  ? 133  LEU G CB    1 
ATOM   10312 C  CG    . LEU B 2 133  ? 148.259 172.258 106.908 1.00 56.45  ? 133  LEU G CG    1 
ATOM   10313 C  CD1   . LEU B 2 133  ? 149.352 171.335 107.403 1.00 56.45  ? 133  LEU G CD1   1 
ATOM   10314 C  CD2   . LEU B 2 133  ? 147.918 173.296 107.962 1.00 56.45  ? 133  LEU G CD2   1 
ATOM   10315 N  N     . ARG B 2 134  ? 146.931 171.496 103.380 1.00 60.73  ? 134  ARG G N     1 
ATOM   10316 C  CA    . ARG B 2 134  ? 145.848 170.602 102.983 1.00 60.73  ? 134  ARG G CA    1 
ATOM   10317 C  C     . ARG B 2 134  ? 146.290 169.598 101.927 1.00 60.73  ? 134  ARG G C     1 
ATOM   10318 O  O     . ARG B 2 134  ? 145.633 168.567 101.757 1.00 60.73  ? 134  ARG G O     1 
ATOM   10319 C  CB    . ARG B 2 134  ? 144.647 171.404 102.473 1.00 60.73  ? 134  ARG G CB    1 
ATOM   10320 C  CG    . ARG B 2 134  ? 144.212 172.552 103.377 1.00 60.73  ? 134  ARG G CG    1 
ATOM   10321 C  CD    . ARG B 2 134  ? 144.198 172.153 104.844 1.00 60.73  ? 134  ARG G CD    1 
ATOM   10322 N  NE    . ARG B 2 134  ? 143.040 171.335 105.179 1.00 60.73  ? 134  ARG G NE    1 
ATOM   10323 C  CZ    . ARG B 2 134  ? 142.267 171.531 106.239 1.00 60.73  ? 134  ARG G CZ    1 
ATOM   10324 N  NH1   . ARG B 2 134  ? 142.496 172.520 107.089 1.00 60.73  ? 134  ARG G NH1   1 
ATOM   10325 N  NH2   . ARG B 2 134  ? 141.240 170.714 106.453 1.00 60.73  ? 134  ARG G NH2   1 
ATOM   10326 N  N     . ARG B 2 135  ? 147.383 169.879 101.217 1.00 58.29  ? 135  ARG G N     1 
ATOM   10327 C  CA    . ARG B 2 135  ? 147.886 168.965 100.199 1.00 58.29  ? 135  ARG G CA    1 
ATOM   10328 C  C     . ARG B 2 135  ? 148.698 167.829 100.811 1.00 58.29  ? 135  ARG G C     1 
ATOM   10329 O  O     . ARG B 2 135  ? 148.527 166.663 100.439 1.00 58.29  ? 135  ARG G O     1 
ATOM   10330 C  CB    . ARG B 2 135  ? 148.735 169.744 99.196  1.00 58.29  ? 135  ARG G CB    1 
ATOM   10331 C  CG    . ARG B 2 135  ? 149.310 168.912 98.079  1.00 58.29  ? 135  ARG G CG    1 
ATOM   10332 C  CD    . ARG B 2 135  ? 150.243 169.747 97.218  1.00 58.29  ? 135  ARG G CD    1 
ATOM   10333 N  NE    . ARG B 2 135  ? 149.619 170.976 96.740  1.00 58.29  ? 135  ARG G NE    1 
ATOM   10334 C  CZ    . ARG B 2 135  ? 148.650 171.034 95.837  1.00 58.29  ? 135  ARG G CZ    1 
ATOM   10335 N  NH1   . ARG B 2 135  ? 148.152 169.940 95.284  1.00 58.29  ? 135  ARG G NH1   1 
ATOM   10336 N  NH2   . ARG B 2 135  ? 148.168 172.220 95.478  1.00 58.29  ? 135  ARG G NH2   1 
ATOM   10337 N  N     . ILE B 2 136  ? 149.589 168.152 101.744 1.00 54.17  ? 136  ILE G N     1 
ATOM   10338 C  CA    . ILE B 2 136  ? 150.475 167.152 102.328 1.00 54.17  ? 136  ILE G CA    1 
ATOM   10339 C  C     . ILE B 2 136  ? 149.833 166.458 103.529 1.00 54.17  ? 136  ILE G C     1 
ATOM   10340 O  O     . ILE B 2 136  ? 150.185 165.317 103.846 1.00 54.17  ? 136  ILE G O     1 
ATOM   10341 C  CB    . ILE B 2 136  ? 151.817 167.811 102.700 1.00 54.17  ? 136  ILE G CB    1 
ATOM   10342 C  CG1   . ILE B 2 136  ? 152.558 168.246 101.436 1.00 54.17  ? 136  ILE G CG1   1 
ATOM   10343 C  CG2   . ILE B 2 136  ? 152.704 166.871 103.488 1.00 54.17  ? 136  ILE G CG2   1 
ATOM   10344 C  CD1   . ILE B 2 136  ? 153.664 169.245 101.686 1.00 54.17  ? 136  ILE G CD1   1 
ATOM   10345 N  N     . GLY B 2 137  ? 148.852 167.091 104.164 1.00 51.40  ? 137  GLY G N     1 
ATOM   10346 C  CA    . GLY B 2 137  ? 148.239 166.555 105.364 1.00 51.40  ? 137  GLY G CA    1 
ATOM   10347 C  C     . GLY B 2 137  ? 148.822 167.085 106.659 1.00 51.40  ? 137  GLY G C     1 
ATOM   10348 O  O     . GLY B 2 137  ? 148.106 167.728 107.431 1.00 51.40  ? 137  GLY G O     1 
ATOM   10349 N  N     . ARG B 2 138  ? 150.103 166.838 106.923 1.00 48.93  ? 138  ARG G N     1 
ATOM   10350 C  CA    . ARG B 2 138  ? 150.719 167.414 108.110 1.00 48.93  ? 138  ARG G CA    1 
ATOM   10351 C  C     . ARG B 2 138  ? 152.227 167.480 107.923 1.00 48.93  ? 138  ARG G C     1 
ATOM   10352 O  O     . ARG B 2 138  ? 152.813 166.669 107.203 1.00 48.93  ? 138  ARG G O     1 
ATOM   10353 C  CB    . ARG B 2 138  ? 150.371 166.620 109.376 1.00 48.93  ? 138  ARG G CB    1 
ATOM   10354 C  CG    . ARG B 2 138  ? 150.951 165.220 109.449 1.00 48.93  ? 138  ARG G CG    1 
ATOM   10355 C  CD    . ARG B 2 138  ? 150.768 164.653 110.848 1.00 48.93  ? 138  ARG G CD    1 
ATOM   10356 N  NE    . ARG B 2 138  ? 151.168 163.256 110.953 1.00 48.93  ? 138  ARG G NE    1 
ATOM   10357 C  CZ    . ARG B 2 138  ? 150.330 162.232 110.872 1.00 48.93  ? 138  ARG G CZ    1 
ATOM   10358 N  NH1   . ARG B 2 138  ? 149.034 162.413 110.678 1.00 48.93  ? 138  ARG G NH1   1 
ATOM   10359 N  NH2   . ARG B 2 138  ? 150.803 160.995 110.994 1.00 48.93  ? 138  ARG G NH2   1 
ATOM   10360 N  N     . PHE B 2 139  ? 152.841 168.456 108.585 1.00 46.82  ? 139  PHE G N     1 
ATOM   10361 C  CA    . PHE B 2 139  ? 154.283 168.639 108.561 1.00 46.82  ? 139  PHE G CA    1 
ATOM   10362 C  C     . PHE B 2 139  ? 154.940 167.896 109.716 1.00 46.82  ? 139  PHE G C     1 
ATOM   10363 O  O     . PHE B 2 139  ? 154.360 167.743 110.794 1.00 46.82  ? 139  PHE G O     1 
ATOM   10364 C  CB    . PHE B 2 139  ? 154.649 170.122 108.647 1.00 46.82  ? 139  PHE G CB    1 
ATOM   10365 C  CG    . PHE B 2 139  ? 154.058 170.966 107.555 1.00 46.82  ? 139  PHE G CG    1 
ATOM   10366 C  CD1   . PHE B 2 139  ? 153.924 170.471 106.274 1.00 46.82  ? 139  PHE G CD1   1 
ATOM   10367 C  CD2   . PHE B 2 139  ? 153.645 172.261 107.811 1.00 46.82  ? 139  PHE G CD2   1 
ATOM   10368 C  CE1   . PHE B 2 139  ? 153.388 171.249 105.271 1.00 46.82  ? 139  PHE G CE1   1 
ATOM   10369 C  CE2   . PHE B 2 139  ? 153.107 173.041 106.810 1.00 46.82  ? 139  PHE G CE2   1 
ATOM   10370 C  CZ    . PHE B 2 139  ? 152.979 172.534 105.540 1.00 46.82  ? 139  PHE G CZ    1 
ATOM   10371 N  N     . SER B 2 140  ? 156.165 167.435 109.479 1.00 50.05  ? 140  SER G N     1 
ATOM   10372 C  CA    . SER B 2 140  ? 156.969 166.866 110.548 1.00 50.05  ? 140  SER G CA    1 
ATOM   10373 C  C     . SER B 2 140  ? 157.449 167.966 111.491 1.00 50.05  ? 140  SER G C     1 
ATOM   10374 O  O     . SER B 2 140  ? 157.398 169.158 111.177 1.00 50.05  ? 140  SER G O     1 
ATOM   10375 C  CB    . SER B 2 140  ? 158.162 166.102 109.977 1.00 50.05  ? 140  SER G CB    1 
ATOM   10376 O  OG    . SER B 2 140  ? 157.751 164.884 109.381 1.00 50.05  ? 140  SER G OG    1 
ATOM   10377 N  N     . GLU B 2 141  ? 157.912 167.548 112.669 1.00 52.04  ? 141  GLU G N     1 
ATOM   10378 C  CA    . GLU B 2 141  ? 158.289 168.520 113.692 1.00 52.04  ? 141  GLU G CA    1 
ATOM   10379 C  C     . GLU B 2 141  ? 159.391 169.480 113.259 1.00 52.04  ? 141  GLU G C     1 
ATOM   10380 O  O     . GLU B 2 141  ? 159.243 170.686 113.518 1.00 52.04  ? 141  GLU G O     1 
ATOM   10381 C  CB    . GLU B 2 141  ? 158.673 167.794 114.986 1.00 52.04  ? 141  GLU G CB    1 
ATOM   10382 C  CG    . GLU B 2 141  ? 157.540 166.985 115.591 1.00 52.04  ? 141  GLU G CG    1 
ATOM   10383 C  CD    . GLU B 2 141  ? 157.862 166.486 116.985 1.00 52.04  ? 141  GLU G CD    1 
ATOM   10384 O  OE1   . GLU B 2 141  ? 158.976 166.766 117.474 1.00 52.04  ? 141  GLU G OE1   1 
ATOM   10385 O  OE2   . GLU B 2 141  ? 157.002 165.817 117.593 1.00 52.04  ? 141  GLU G OE2   1 
ATOM   10386 N  N     . PRO B 2 142  ? 160.497 169.054 112.634 1.00 51.69  ? 142  PRO G N     1 
ATOM   10387 C  CA    . PRO B 2 142  ? 161.449 170.056 112.125 1.00 51.69  ? 142  PRO G CA    1 
ATOM   10388 C  C     . PRO B 2 142  ? 160.848 170.953 111.057 1.00 51.69  ? 142  PRO G C     1 
ATOM   10389 O  O     . PRO B 2 142  ? 161.158 172.153 111.014 1.00 51.69  ? 142  PRO G O     1 
ATOM   10390 C  CB    . PRO B 2 142  ? 162.606 169.204 111.578 1.00 51.69  ? 142  PRO G CB    1 
ATOM   10391 C  CG    . PRO B 2 142  ? 162.441 167.865 112.227 1.00 51.69  ? 142  PRO G CG    1 
ATOM   10392 C  CD    . PRO B 2 142  ? 160.966 167.687 112.361 1.00 51.69  ? 142  PRO G CD    1 
ATOM   10393 N  N     . HIS B 2 143  ? 159.961 170.408 110.223 1.00 52.88  ? 143  HIS G N     1 
ATOM   10394 C  CA    . HIS B 2 143  ? 159.313 171.204 109.188 1.00 52.88  ? 143  HIS G CA    1 
ATOM   10395 C  C     . HIS B 2 143  ? 158.435 172.287 109.802 1.00 52.88  ? 143  HIS G C     1 
ATOM   10396 O  O     . HIS B 2 143  ? 158.347 173.398 109.268 1.00 52.88  ? 143  HIS G O     1 
ATOM   10397 C  CB    . HIS B 2 143  ? 158.493 170.289 108.279 1.00 52.88  ? 143  HIS G CB    1 
ATOM   10398 C  CG    . HIS B 2 143  ? 158.345 170.795 106.877 1.00 52.88  ? 143  HIS G CG    1 
ATOM   10399 N  ND1   . HIS B 2 143  ? 157.305 170.412 106.057 1.00 52.88  ? 143  HIS G ND1   1 
ATOM   10400 C  CD2   . HIS B 2 143  ? 159.105 171.644 106.148 1.00 52.88  ? 143  HIS G CD2   1 
ATOM   10401 C  CE1   . HIS B 2 143  ? 157.429 171.007 104.885 1.00 52.88  ? 143  HIS G CE1   1 
ATOM   10402 N  NE2   . HIS B 2 143  ? 158.514 171.759 104.914 1.00 52.88  ? 143  HIS G NE2   1 
ATOM   10403 N  N     . ALA B 2 144  ? 157.771 171.978 110.917 1.00 49.31  ? 144  ALA G N     1 
ATOM   10404 C  CA    . ALA B 2 144  ? 156.977 172.986 111.612 1.00 49.31  ? 144  ALA G CA    1 
ATOM   10405 C  C     . ALA B 2 144  ? 157.863 173.982 112.350 1.00 49.31  ? 144  ALA G C     1 
ATOM   10406 O  O     . ALA B 2 144  ? 157.581 175.186 112.359 1.00 49.31  ? 144  ALA G O     1 
ATOM   10407 C  CB    . ALA B 2 144  ? 156.009 172.312 112.582 1.00 49.31  ? 144  ALA G CB    1 
ATOM   10408 N  N     . ARG B 2 145  ? 158.934 173.491 112.979 1.00 46.44  ? 145  ARG G N     1 
ATOM   10409 C  CA    . ARG B 2 145  ? 159.827 174.351 113.748 1.00 46.44  ? 145  ARG G CA    1 
ATOM   10410 C  C     . ARG B 2 145  ? 160.478 175.403 112.861 1.00 46.44  ? 145  ARG G C     1 
ATOM   10411 O  O     . ARG B 2 145  ? 160.719 176.538 113.299 1.00 46.44  ? 145  ARG G O     1 
ATOM   10412 C  CB    . ARG B 2 145  ? 160.887 173.494 114.439 1.00 46.44  ? 145  ARG G CB    1 
ATOM   10413 C  CG    . ARG B 2 145  ? 161.840 174.256 115.333 1.00 46.44  ? 145  ARG G CG    1 
ATOM   10414 C  CD    . ARG B 2 145  ? 163.010 173.379 115.732 1.00 46.44  ? 145  ARG G CD    1 
ATOM   10415 N  NE    . ARG B 2 145  ? 162.570 172.143 116.365 1.00 46.44  ? 145  ARG G NE    1 
ATOM   10416 C  CZ    . ARG B 2 145  ? 162.963 170.933 115.993 1.00 46.44  ? 145  ARG G CZ    1 
ATOM   10417 N  NH1   . ARG B 2 145  ? 163.808 170.760 114.990 1.00 46.44  ? 145  ARG G NH1   1 
ATOM   10418 N  NH2   . ARG B 2 145  ? 162.492 169.870 116.638 1.00 46.44  ? 145  ARG G NH2   1 
ATOM   10419 N  N     . PHE B 2 146  ? 160.759 175.048 111.606 1.00 49.41  ? 146  PHE G N     1 
ATOM   10420 C  CA    . PHE B 2 146  ? 161.379 176.005 110.695 1.00 49.41  ? 146  PHE G CA    1 
ATOM   10421 C  C     . PHE B 2 146  ? 160.517 177.253 110.520 1.00 49.41  ? 146  PHE G C     1 
ATOM   10422 O  O     . PHE B 2 146  ? 161.035 178.374 110.517 1.00 49.41  ? 146  PHE G O     1 
ATOM   10423 C  CB    . PHE B 2 146  ? 161.650 175.339 109.349 1.00 49.41  ? 146  PHE G CB    1 
ATOM   10424 C  CG    . PHE B 2 146  ? 162.213 176.265 108.319 1.00 49.41  ? 146  PHE G CG    1 
ATOM   10425 C  CD1   . PHE B 2 146  ? 163.528 176.686 108.393 1.00 49.41  ? 146  PHE G CD1   1 
ATOM   10426 C  CD2   . PHE B 2 146  ? 161.434 176.703 107.265 1.00 49.41  ? 146  PHE G CD2   1 
ATOM   10427 C  CE1   . PHE B 2 146  ? 164.049 177.535 107.441 1.00 49.41  ? 146  PHE G CE1   1 
ATOM   10428 C  CE2   . PHE B 2 146  ? 161.951 177.547 106.310 1.00 49.41  ? 146  PHE G CE2   1 
ATOM   10429 C  CZ    . PHE B 2 146  ? 163.259 177.965 106.399 1.00 49.41  ? 146  PHE G CZ    1 
ATOM   10430 N  N     . TYR B 2 147  ? 159.202 177.082 110.362 1.00 46.62  ? 147  TYR G N     1 
ATOM   10431 C  CA    . TYR B 2 147  ? 158.310 178.234 110.257 1.00 46.62  ? 147  TYR G CA    1 
ATOM   10432 C  C     . TYR B 2 147  ? 158.024 178.872 111.614 1.00 46.62  ? 147  TYR G C     1 
ATOM   10433 O  O     . TYR B 2 147  ? 157.806 180.091 111.695 1.00 46.62  ? 147  TYR G O     1 
ATOM   10434 C  CB    . TYR B 2 147  ? 156.995 177.827 109.594 1.00 46.62  ? 147  TYR G CB    1 
ATOM   10435 C  CG    . TYR B 2 147  ? 157.143 177.175 108.236 1.00 46.62  ? 147  TYR G CG    1 
ATOM   10436 C  CD1   . TYR B 2 147  ? 157.920 177.752 107.244 1.00 46.62  ? 147  TYR G CD1   1 
ATOM   10437 C  CD2   . TYR B 2 147  ? 156.495 175.984 107.946 1.00 46.62  ? 147  TYR G CD2   1 
ATOM   10438 C  CE1   . TYR B 2 147  ? 158.046 177.163 106.001 1.00 46.62  ? 147  TYR G CE1   1 
ATOM   10439 C  CE2   . TYR B 2 147  ? 156.618 175.385 106.707 1.00 46.62  ? 147  TYR G CE2   1 
ATOM   10440 C  CZ    . TYR B 2 147  ? 157.395 175.980 105.739 1.00 46.62  ? 147  TYR G CZ    1 
ATOM   10441 O  OH    . TYR B 2 147  ? 157.523 175.391 104.502 1.00 46.62  ? 147  TYR G OH    1 
ATOM   10442 N  N     . ALA B 2 148  ? 157.993 178.066 112.678 1.00 44.08  ? 148  ALA G N     1 
ATOM   10443 C  CA    . ALA B 2 148  ? 157.717 178.601 114.006 1.00 44.08  ? 148  ALA G CA    1 
ATOM   10444 C  C     . ALA B 2 148  ? 158.784 179.598 114.431 1.00 44.08  ? 148  ALA G C     1 
ATOM   10445 O  O     . ALA B 2 148  ? 158.476 180.617 115.060 1.00 44.08  ? 148  ALA G O     1 
ATOM   10446 C  CB    . ALA B 2 148  ? 157.611 177.462 115.018 1.00 44.08  ? 148  ALA G CB    1 
ATOM   10447 N  N     . ALA B 2 149  ? 160.048 179.318 114.103 1.00 46.43  ? 149  ALA G N     1 
ATOM   10448 C  CA    . ALA B 2 149  ? 161.116 180.257 114.435 1.00 46.43  ? 149  ALA G CA    1 
ATOM   10449 C  C     . ALA B 2 149  ? 160.901 181.606 113.755 1.00 46.43  ? 149  ALA G C     1 
ATOM   10450 O  O     . ALA B 2 149  ? 161.056 182.665 114.382 1.00 46.43  ? 149  ALA G O     1 
ATOM   10451 C  CB    . ALA B 2 149  ? 162.467 179.667 114.039 1.00 46.43  ? 149  ALA G CB    1 
ATOM   10452 N  N     . GLN B 2 150  ? 160.527 181.585 112.475 1.00 45.20  ? 150  GLN G N     1 
ATOM   10453 C  CA    . GLN B 2 150  ? 160.297 182.827 111.747 1.00 45.20  ? 150  GLN G CA    1 
ATOM   10454 C  C     . GLN B 2 150  ? 159.129 183.601 112.340 1.00 45.20  ? 150  GLN G C     1 
ATOM   10455 O  O     . GLN B 2 150  ? 159.196 184.828 112.483 1.00 45.20  ? 150  GLN G O     1 
ATOM   10456 C  CB    . GLN B 2 150  ? 160.046 182.518 110.273 1.00 45.20  ? 150  GLN G CB    1 
ATOM   10457 C  CG    . GLN B 2 150  ? 161.229 181.882 109.580 1.00 45.20  ? 150  GLN G CG    1 
ATOM   10458 C  CD    . GLN B 2 150  ? 160.906 181.439 108.175 1.00 45.20  ? 150  GLN G CD    1 
ATOM   10459 O  OE1   . GLN B 2 150  ? 160.462 182.233 107.349 1.00 45.20  ? 150  GLN G OE1   1 
ATOM   10460 N  NE2   . GLN B 2 150  ? 161.120 180.163 107.895 1.00 45.20  ? 150  GLN G NE2   1 
ATOM   10461 N  N     . ILE B 2 151  ? 158.055 182.899 112.710 1.00 43.46  ? 151  ILE G N     1 
ATOM   10462 C  CA    . ILE B 2 151  ? 156.918 183.601 113.299 1.00 43.46  ? 151  ILE G CA    1 
ATOM   10463 C  C     . ILE B 2 151  ? 157.283 184.180 114.660 1.00 43.46  ? 151  ILE G C     1 
ATOM   10464 O  O     . ILE B 2 151  ? 156.836 185.279 115.016 1.00 43.46  ? 151  ILE G O     1 
ATOM   10465 C  CB    . ILE B 2 151  ? 155.698 182.670 113.385 1.00 43.46  ? 151  ILE G CB    1 
ATOM   10466 C  CG1   . ILE B 2 151  ? 155.291 182.225 111.985 1.00 43.46  ? 151  ILE G CG1   1 
ATOM   10467 C  CG2   . ILE B 2 151  ? 154.540 183.381 114.036 1.00 43.46  ? 151  ILE G CG2   1 
ATOM   10468 C  CD1   . ILE B 2 151  ? 154.739 183.348 111.141 1.00 43.46  ? 151  ILE G CD1   1 
ATOM   10469 N  N     . VAL B 2 152  ? 158.105 183.470 115.436 1.00 41.89  ? 152  VAL G N     1 
ATOM   10470 C  CA    . VAL B 2 152  ? 158.541 183.992 116.729 1.00 41.89  ? 152  VAL G CA    1 
ATOM   10471 C  C     . VAL B 2 152  ? 159.338 185.276 116.543 1.00 41.89  ? 152  VAL G C     1 
ATOM   10472 O  O     . VAL B 2 152  ? 159.124 186.267 117.254 1.00 41.89  ? 152  VAL G O     1 
ATOM   10473 C  CB    . VAL B 2 152  ? 159.348 182.926 117.487 1.00 41.89  ? 152  VAL G CB    1 
ATOM   10474 C  CG1   . VAL B 2 152  ? 160.197 183.569 118.560 1.00 41.89  ? 152  VAL G CG1   1 
ATOM   10475 C  CG2   . VAL B 2 152  ? 158.415 181.903 118.098 1.00 41.89  ? 152  VAL G CG2   1 
ATOM   10476 N  N     . LEU B 2 153  ? 160.260 185.286 115.577 1.00 45.46  ? 153  LEU G N     1 
ATOM   10477 C  CA    . LEU B 2 153  ? 161.034 186.502 115.330 1.00 45.46  ? 153  LEU G CA    1 
ATOM   10478 C  C     . LEU B 2 153  ? 160.141 187.646 114.859 1.00 45.46  ? 153  LEU G C     1 
ATOM   10479 O  O     . LEU B 2 153  ? 160.316 188.797 115.285 1.00 45.46  ? 153  LEU G O     1 
ATOM   10480 C  CB    . LEU B 2 153  ? 162.140 186.232 114.310 1.00 45.46  ? 153  LEU G CB    1 
ATOM   10481 C  CG    . LEU B 2 153  ? 163.320 185.374 114.769 1.00 45.46  ? 153  LEU G CG    1 
ATOM   10482 C  CD1   . LEU B 2 153  ? 164.180 184.971 113.586 1.00 45.46  ? 153  LEU G CD1   1 
ATOM   10483 C  CD2   . LEU B 2 153  ? 164.151 186.114 115.799 1.00 45.46  ? 153  LEU G CD2   1 
ATOM   10484 N  N     . THR B 2 154  ? 159.172 187.349 113.988 1.00 46.25  ? 154  THR G N     1 
ATOM   10485 C  CA    . THR B 2 154  ? 158.285 188.399 113.497 1.00 46.25  ? 154  THR G CA    1 
ATOM   10486 C  C     . THR B 2 154  ? 157.467 189.007 114.629 1.00 46.25  ? 154  THR G C     1 
ATOM   10487 O  O     . THR B 2 154  ? 157.316 190.233 114.703 1.00 46.25  ? 154  THR G O     1 
ATOM   10488 C  CB    . THR B 2 154  ? 157.367 187.848 112.410 1.00 46.25  ? 154  THR G CB    1 
ATOM   10489 O  OG1   . THR B 2 154  ? 158.136 187.555 111.237 1.00 46.25  ? 154  THR G OG1   1 
ATOM   10490 C  CG2   . THR B 2 154  ? 156.290 188.855 112.063 1.00 46.25  ? 154  THR G CG2   1 
ATOM   10491 N  N     . PHE B 2 155  ? 156.934 188.173 115.526 1.00 46.54  ? 155  PHE G N     1 
ATOM   10492 C  CA    . PHE B 2 155  ? 156.171 188.718 116.644 1.00 46.54  ? 155  PHE G CA    1 
ATOM   10493 C  C     . PHE B 2 155  ? 157.053 189.471 117.628 1.00 46.54  ? 155  PHE G C     1 
ATOM   10494 O  O     . PHE B 2 155  ? 156.612 190.476 118.193 1.00 46.54  ? 155  PHE G O     1 
ATOM   10495 C  CB    . PHE B 2 155  ? 155.390 187.621 117.363 1.00 46.54  ? 155  PHE G CB    1 
ATOM   10496 C  CG    . PHE B 2 155  ? 154.243 187.076 116.568 1.00 46.54  ? 155  PHE G CG    1 
ATOM   10497 C  CD1   . PHE B 2 155  ? 153.772 187.752 115.456 1.00 46.54  ? 155  PHE G CD1   1 
ATOM   10498 C  CD2   . PHE B 2 155  ? 153.618 185.902 116.944 1.00 46.54  ? 155  PHE G CD2   1 
ATOM   10499 C  CE1   . PHE B 2 155  ? 152.712 187.260 114.727 1.00 46.54  ? 155  PHE G CE1   1 
ATOM   10500 C  CE2   . PHE B 2 155  ? 152.557 185.405 116.218 1.00 46.54  ? 155  PHE G CE2   1 
ATOM   10501 C  CZ    . PHE B 2 155  ? 152.104 186.086 115.107 1.00 46.54  ? 155  PHE G CZ    1 
ATOM   10502 N  N     . GLU B 2 156  ? 158.292 189.024 117.846 1.00 50.74  ? 156  GLU G N     1 
ATOM   10503 C  CA    . GLU B 2 156  ? 159.202 189.803 118.680 1.00 50.74  ? 156  GLU G CA    1 
ATOM   10504 C  C     . GLU B 2 156  ? 159.394 191.199 118.106 1.00 50.74  ? 156  GLU G C     1 
ATOM   10505 O  O     . GLU B 2 156  ? 159.269 192.205 118.820 1.00 50.74  ? 156  GLU G O     1 
ATOM   10506 C  CB    . GLU B 2 156  ? 160.544 189.083 118.807 1.00 50.74  ? 156  GLU G CB    1 
ATOM   10507 C  CG    . GLU B 2 156  ? 161.594 189.850 119.594 1.00 50.74  ? 156  GLU G CG    1 
ATOM   10508 C  CD    . GLU B 2 156  ? 162.899 189.085 119.716 1.00 50.74  ? 156  GLU G CD    1 
ATOM   10509 O  OE1   . GLU B 2 156  ? 162.991 187.974 119.154 1.00 50.74  ? 156  GLU G OE1   1 
ATOM   10510 O  OE2   . GLU B 2 156  ? 163.836 189.594 120.367 1.00 50.74  ? 156  GLU G OE2   1 
ATOM   10511 N  N     . TYR B 2 157  ? 159.662 191.278 116.802 1.00 53.51  ? 157  TYR G N     1 
ATOM   10512 C  CA    . TYR B 2 157  ? 159.852 192.575 116.159 1.00 53.51  ? 157  TYR G CA    1 
ATOM   10513 C  C     . TYR B 2 157  ? 158.600 193.439 116.261 1.00 53.51  ? 157  TYR G C     1 
ATOM   10514 O  O     . TYR B 2 157  ? 158.680 194.629 116.587 1.00 53.51  ? 157  TYR G O     1 
ATOM   10515 C  CB    . TYR B 2 157  ? 160.249 192.376 114.699 1.00 53.51  ? 157  TYR G CB    1 
ATOM   10516 C  CG    . TYR B 2 157  ? 160.250 193.649 113.889 1.00 53.51  ? 157  TYR G CG    1 
ATOM   10517 C  CD1   . TYR B 2 157  ? 161.343 194.500 113.899 1.00 53.51  ? 157  TYR G CD1   1 
ATOM   10518 C  CD2   . TYR B 2 157  ? 159.159 193.993 113.106 1.00 53.51  ? 157  TYR G CD2   1 
ATOM   10519 C  CE1   . TYR B 2 157  ? 161.348 195.661 113.154 1.00 53.51  ? 157  TYR G CE1   1 
ATOM   10520 C  CE2   . TYR B 2 157  ? 159.155 195.147 112.365 1.00 53.51  ? 157  TYR G CE2   1 
ATOM   10521 C  CZ    . TYR B 2 157  ? 160.249 195.977 112.389 1.00 53.51  ? 157  TYR G CZ    1 
ATOM   10522 O  OH    . TYR B 2 157  ? 160.232 197.132 111.643 1.00 53.51  ? 157  TYR G OH    1 
ATOM   10523 N  N     . LEU B 2 158  ? 157.430 192.861 115.974 1.00 53.90  ? 158  LEU G N     1 
ATOM   10524 C  CA    . LEU B 2 158  ? 156.199 193.649 115.979 1.00 53.90  ? 158  LEU G CA    1 
ATOM   10525 C  C     . LEU B 2 158  ? 155.858 194.150 117.378 1.00 53.90  ? 158  LEU G C     1 
ATOM   10526 O  O     . LEU B 2 158  ? 155.480 195.313 117.556 1.00 53.90  ? 158  LEU G O     1 
ATOM   10527 C  CB    . LEU B 2 158  ? 155.047 192.828 115.402 1.00 53.90  ? 158  LEU G CB    1 
ATOM   10528 C  CG    . LEU B 2 158  ? 155.068 192.625 113.888 1.00 53.90  ? 158  LEU G CG    1 
ATOM   10529 C  CD1   . LEU B 2 158  ? 154.002 191.632 113.474 1.00 53.90  ? 158  LEU G CD1   1 
ATOM   10530 C  CD2   . LEU B 2 158  ? 154.863 193.946 113.174 1.00 53.90  ? 158  LEU G CD2   1 
ATOM   10531 N  N     . HIS B 2 159  ? 155.975 193.286 118.387 1.00 51.36  ? 159  HIS G N     1 
ATOM   10532 C  CA    . HIS B 2 159  ? 155.652 193.706 119.745 1.00 51.36  ? 159  HIS G CA    1 
ATOM   10533 C  C     . HIS B 2 159  ? 156.669 194.701 120.281 1.00 51.36  ? 159  HIS G C     1 
ATOM   10534 O  O     . HIS B 2 159  ? 156.342 195.496 121.168 1.00 51.36  ? 159  HIS G O     1 
ATOM   10535 C  CB    . HIS B 2 159  ? 155.568 192.492 120.664 1.00 51.36  ? 159  HIS G CB    1 
ATOM   10536 C  CG    . HIS B 2 159  ? 154.423 191.581 120.357 1.00 51.36  ? 159  HIS G CG    1 
ATOM   10537 N  ND1   . HIS B 2 159  ? 154.060 190.543 121.187 1.00 51.36  ? 159  HIS G ND1   1 
ATOM   10538 C  CD2   . HIS B 2 159  ? 153.557 191.554 119.318 1.00 51.36  ? 159  HIS G CD2   1 
ATOM   10539 C  CE1   . HIS B 2 159  ? 153.023 189.911 120.669 1.00 51.36  ? 159  HIS G CE1   1 
ATOM   10540 N  NE2   . HIS B 2 159  ? 152.697 190.505 119.535 1.00 51.36  ? 159  HIS G NE2   1 
ATOM   10541 N  N     . SER B 2 160  ? 157.901 194.674 119.766 1.00 58.61  ? 160  SER G N     1 
ATOM   10542 C  CA    . SER B 2 160  ? 158.874 195.675 120.187 1.00 58.61  ? 160  SER G CA    1 
ATOM   10543 C  C     . SER B 2 160  ? 158.434 197.080 119.797 1.00 58.61  ? 160  SER G C     1 
ATOM   10544 O  O     . SER B 2 160  ? 158.814 198.052 120.458 1.00 58.61  ? 160  SER G O     1 
ATOM   10545 C  CB    . SER B 2 160  ? 160.244 195.364 119.591 1.00 58.61  ? 160  SER G CB    1 
ATOM   10546 O  OG    . SER B 2 160  ? 160.347 195.879 118.277 1.00 58.61  ? 160  SER G OG    1 
ATOM   10547 N  N     . LEU B 2 161  ? 157.639 197.206 118.736 1.00 60.42  ? 161  LEU G N     1 
ATOM   10548 C  CA    . LEU B 2 161  ? 157.124 198.489 118.274 1.00 60.42  ? 161  LEU G CA    1 
ATOM   10549 C  C     . LEU B 2 161  ? 155.754 198.825 118.847 1.00 60.42  ? 161  LEU G C     1 
ATOM   10550 O  O     . LEU B 2 161  ? 155.168 199.836 118.444 1.00 60.42  ? 161  LEU G O     1 
ATOM   10551 C  CB    . LEU B 2 161  ? 157.048 198.506 116.745 1.00 60.42  ? 161  LEU G CB    1 
ATOM   10552 C  CG    . LEU B 2 161  ? 158.337 198.224 115.978 1.00 60.42  ? 161  LEU G CG    1 
ATOM   10553 C  CD1   . LEU B 2 161  ? 158.069 198.260 114.488 1.00 60.42  ? 161  LEU G CD1   1 
ATOM   10554 C  CD2   . LEU B 2 161  ? 159.396 199.237 116.347 1.00 60.42  ? 161  LEU G CD2   1 
ATOM   10555 N  N     . ASP B 2 162  ? 155.229 197.998 119.756 1.00 66.90  ? 162  ASP G N     1 
ATOM   10556 C  CA    . ASP B 2 162  ? 153.907 198.175 120.361 1.00 66.90  ? 162  ASP G CA    1 
ATOM   10557 C  C     . ASP B 2 162  ? 152.777 197.965 119.354 1.00 66.90  ? 162  ASP G C     1 
ATOM   10558 O  O     . ASP B 2 162  ? 151.703 198.556 119.485 1.00 66.90  ? 162  ASP G O     1 
ATOM   10559 C  CB    . ASP B 2 162  ? 153.772 199.544 121.038 1.00 66.90  ? 162  ASP G CB    1 
ATOM   10560 C  CG    . ASP B 2 162  ? 154.993 199.909 121.858 1.00 66.90  ? 162  ASP G CG    1 
ATOM   10561 O  OD1   . ASP B 2 162  ? 155.084 199.463 123.022 1.00 66.90  ? 162  ASP G OD1   1 
ATOM   10562 O  OD2   . ASP B 2 162  ? 155.865 200.633 121.334 1.00 66.90  ? 162  ASP G OD2   1 
ATOM   10563 N  N     . LEU B 2 163  ? 153.008 197.123 118.351 1.00 62.81  ? 163  LEU G N     1 
ATOM   10564 C  CA    . LEU B 2 163  ? 151.988 196.757 117.379 1.00 62.81  ? 163  LEU G CA    1 
ATOM   10565 C  C     . LEU B 2 163  ? 151.334 195.435 117.763 1.00 62.81  ? 163  LEU G C     1 
ATOM   10566 O  O     . LEU B 2 163  ? 151.958 194.569 118.382 1.00 62.81  ? 163  LEU G O     1 
ATOM   10567 C  CB    . LEU B 2 163  ? 152.594 196.641 115.979 1.00 62.81  ? 163  LEU G CB    1 
ATOM   10568 C  CG    . LEU B 2 163  ? 153.088 197.920 115.304 1.00 62.81  ? 163  LEU G CG    1 
ATOM   10569 C  CD1   . LEU B 2 163  ? 154.150 197.593 114.275 1.00 62.81  ? 163  LEU G CD1   1 
ATOM   10570 C  CD2   . LEU B 2 163  ? 151.940 198.664 114.655 1.00 62.81  ? 163  LEU G CD2   1 
ATOM   10571 N  N     . ILE B 2 164  ? 150.067 195.286 117.387 1.00 63.93  ? 164  ILE G N     1 
ATOM   10572 C  CA    . ILE B 2 164  ? 149.322 194.047 117.571 1.00 63.93  ? 164  ILE G CA    1 
ATOM   10573 C  C     . ILE B 2 164  ? 148.816 193.583 116.212 1.00 63.93  ? 164  ILE G C     1 
ATOM   10574 O  O     . ILE B 2 164  ? 148.336 194.391 115.410 1.00 63.93  ? 164  ILE G O     1 
ATOM   10575 C  CB    . ILE B 2 164  ? 148.160 194.221 118.572 1.00 63.93  ? 164  ILE G CB    1 
ATOM   10576 C  CG1   . ILE B 2 164  ? 148.701 194.302 120.000 1.00 63.93  ? 164  ILE G CG1   1 
ATOM   10577 C  CG2   . ILE B 2 164  ? 147.157 193.089 118.451 1.00 63.93  ? 164  ILE G CG2   1 
ATOM   10578 C  CD1   . ILE B 2 164  ? 147.641 194.589 121.034 1.00 63.93  ? 164  ILE G CD1   1 
ATOM   10579 N  N     . TYR B 2 165  ? 148.937 192.282 115.950 1.00 63.11  ? 165  TYR G N     1 
ATOM   10580 C  CA    . TYR B 2 165  ? 148.583 191.688 114.666 1.00 63.11  ? 165  TYR G CA    1 
ATOM   10581 C  C     . TYR B 2 165  ? 147.195 191.053 114.678 1.00 63.11  ? 165  TYR G C     1 
ATOM   10582 O  O     . TYR B 2 165  ? 146.398 191.291 113.766 1.00 63.11  ? 165  TYR G O     1 
ATOM   10583 C  CB    . TYR B 2 165  ? 149.659 190.663 114.284 1.00 63.11  ? 165  TYR G CB    1 
ATOM   10584 C  CG    . TYR B 2 165  ? 149.491 190.015 112.934 1.00 63.11  ? 165  TYR G CG    1 
ATOM   10585 C  CD1   . TYR B 2 165  ? 149.975 190.627 111.786 1.00 63.11  ? 165  TYR G CD1   1 
ATOM   10586 C  CD2   . TYR B 2 165  ? 148.897 188.770 112.812 1.00 63.11  ? 165  TYR G CD2   1 
ATOM   10587 C  CE1   . TYR B 2 165  ? 149.838 190.032 110.552 1.00 63.11  ? 165  TYR G CE1   1 
ATOM   10588 C  CE2   . TYR B 2 165  ? 148.762 188.165 111.585 1.00 63.11  ? 165  TYR G CE2   1 
ATOM   10589 C  CZ    . TYR B 2 165  ? 149.230 188.801 110.458 1.00 63.11  ? 165  TYR G CZ    1 
ATOM   10590 O  OH    . TYR B 2 165  ? 149.090 188.203 109.229 1.00 63.11  ? 165  TYR G OH    1 
ATOM   10591 N  N     . ARG B 2 166  ? 146.911 190.219 115.678 1.00 67.88  ? 166  ARG G N     1 
ATOM   10592 C  CA    . ARG B 2 166  ? 145.588 189.740 116.088 1.00 67.88  ? 166  ARG G CA    1 
ATOM   10593 C  C     . ARG B 2 166  ? 144.804 189.025 114.989 1.00 67.88  ? 166  ARG G C     1 
ATOM   10594 O  O     . ARG B 2 166  ? 143.611 188.760 115.170 1.00 67.88  ? 166  ARG G O     1 
ATOM   10595 C  CB    . ARG B 2 166  ? 144.716 190.866 116.675 1.00 67.88  ? 166  ARG G CB    1 
ATOM   10596 C  CG    . ARG B 2 166  ? 144.113 191.841 115.672 1.00 67.88  ? 166  ARG G CG    1 
ATOM   10597 C  CD    . ARG B 2 166  ? 143.056 192.714 116.327 1.00 67.88  ? 166  ARG G CD    1 
ATOM   10598 N  NE    . ARG B 2 166  ? 143.627 193.762 117.163 1.00 67.88  ? 166  ARG G NE    1 
ATOM   10599 C  CZ    . ARG B 2 166  ? 143.052 194.937 117.382 1.00 67.88  ? 166  ARG G CZ    1 
ATOM   10600 N  NH1   . ARG B 2 166  ? 141.879 195.244 116.851 1.00 67.88  ? 166  ARG G NH1   1 
ATOM   10601 N  NH2   . ARG B 2 166  ? 143.662 195.822 118.165 1.00 67.88  ? 166  ARG G NH2   1 
ATOM   10602 N  N     . ASP B 2 167  ? 145.424 188.690 113.858 1.00 67.10  ? 167  ASP G N     1 
ATOM   10603 C  CA    . ASP B 2 167  ? 144.698 187.959 112.824 1.00 67.10  ? 167  ASP G CA    1 
ATOM   10604 C  C     . ASP B 2 167  ? 145.538 186.833 112.225 1.00 67.10  ? 167  ASP G C     1 
ATOM   10605 O  O     . ASP B 2 167  ? 145.350 186.460 111.061 1.00 67.10  ? 167  ASP G O     1 
ATOM   10606 C  CB    . ASP B 2 167  ? 144.143 188.935 111.767 1.00 67.10  ? 167  ASP G CB    1 
ATOM   10607 C  CG    . ASP B 2 167  ? 145.209 189.536 110.850 1.00 67.10  ? 167  ASP G CG    1 
ATOM   10608 O  OD1   . ASP B 2 167  ? 145.065 190.734 110.529 1.00 67.10  ? 167  ASP G OD1   1 
ATOM   10609 O  OD2   . ASP B 2 167  ? 146.153 188.855 110.409 1.00 67.10  ? 167  ASP G OD2   1 
ATOM   10610 N  N     . LEU B 2 168  ? 146.433 186.253 113.024 1.00 59.47  ? 168  LEU G N     1 
ATOM   10611 C  CA    . LEU B 2 168  ? 147.285 185.159 112.573 1.00 59.47  ? 168  LEU G CA    1 
ATOM   10612 C  C     . LEU B 2 168  ? 146.452 183.940 112.198 1.00 59.47  ? 168  LEU G C     1 
ATOM   10613 O  O     . LEU B 2 168  ? 145.653 183.450 113.004 1.00 59.47  ? 168  LEU G O     1 
ATOM   10614 C  CB    . LEU B 2 168  ? 148.281 184.790 113.666 1.00 59.47  ? 168  LEU G CB    1 
ATOM   10615 C  CG    . LEU B 2 168  ? 149.258 183.675 113.299 1.00 59.47  ? 168  LEU G CG    1 
ATOM   10616 C  CD1   . LEU B 2 168  ? 150.160 184.115 112.161 1.00 59.47  ? 168  LEU G CD1   1 
ATOM   10617 C  CD2   . LEU B 2 168  ? 150.060 183.234 114.512 1.00 59.47  ? 168  LEU G CD2   1 
ATOM   10618 N  N     . LYS B 2 169  ? 146.644 183.454 110.977 1.00 61.87  ? 169  LYS G N     1 
ATOM   10619 C  CA    . LYS B 2 169  ? 146.061 182.204 110.511 1.00 61.87  ? 169  LYS G CA    1 
ATOM   10620 C  C     . LYS B 2 169  ? 146.825 181.765 109.270 1.00 61.87  ? 169  LYS G C     1 
ATOM   10621 O  O     . LYS B 2 169  ? 147.469 182.591 108.616 1.00 61.87  ? 169  LYS G O     1 
ATOM   10622 C  CB    . LYS B 2 169  ? 144.560 182.364 110.212 1.00 61.87  ? 169  LYS G CB    1 
ATOM   10623 C  CG    . LYS B 2 169  ? 144.234 183.388 109.148 1.00 61.87  ? 169  LYS G CG    1 
ATOM   10624 C  CD    . LYS B 2 169  ? 142.737 183.469 108.927 1.00 61.87  ? 169  LYS G CD    1 
ATOM   10625 C  CE    . LYS B 2 169  ? 142.388 184.570 107.945 1.00 61.87  ? 169  LYS G CE    1 
ATOM   10626 N  NZ    . LYS B 2 169  ? 140.927 184.624 107.677 1.00 61.87  ? 169  LYS G NZ    1 
ATOM   10627 N  N     . PRO B 2 170  ? 146.782 180.475 108.923 1.00 60.80  ? 170  PRO G N     1 
ATOM   10628 C  CA    . PRO B 2 170  ? 147.556 180.007 107.759 1.00 60.80  ? 170  PRO G CA    1 
ATOM   10629 C  C     . PRO B 2 170  ? 147.165 180.670 106.452 1.00 60.80  ? 170  PRO G C     1 
ATOM   10630 O  O     . PRO B 2 170  ? 147.950 180.631 105.497 1.00 60.80  ? 170  PRO G O     1 
ATOM   10631 C  CB    . PRO B 2 170  ? 147.277 178.497 107.729 1.00 60.80  ? 170  PRO G CB    1 
ATOM   10632 C  CG    . PRO B 2 170  ? 146.843 178.159 109.107 1.00 60.80  ? 170  PRO G CG    1 
ATOM   10633 C  CD    . PRO B 2 170  ? 146.115 179.362 109.616 1.00 60.80  ? 170  PRO G CD    1 
ATOM   10634 N  N     . GLU B 2 171  ? 145.983 181.273 106.371 1.00 66.12  ? 171  GLU G N     1 
ATOM   10635 C  CA    . GLU B 2 171  ? 145.544 181.942 105.155 1.00 66.12  ? 171  GLU G CA    1 
ATOM   10636 C  C     . GLU B 2 171  ? 146.141 183.336 104.987 1.00 66.12  ? 171  GLU G C     1 
ATOM   10637 O  O     . GLU B 2 171  ? 145.821 184.009 104.001 1.00 66.12  ? 171  GLU G O     1 
ATOM   10638 C  CB    . GLU B 2 171  ? 144.016 182.014 105.126 1.00 66.12  ? 171  GLU G CB    1 
ATOM   10639 C  CG    . GLU B 2 171  ? 143.349 180.648 105.197 1.00 66.12  ? 171  GLU G CG    1 
ATOM   10640 C  CD    . GLU B 2 171  ? 141.856 180.704 104.940 1.00 66.12  ? 171  GLU G CD    1 
ATOM   10641 O  OE1   . GLU B 2 171  ? 141.419 181.536 104.118 1.00 66.12  ? 171  GLU G OE1   1 
ATOM   10642 O  OE2   . GLU B 2 171  ? 141.118 179.908 105.557 1.00 66.12  ? 171  GLU G OE2   1 
ATOM   10643 N  N     . ASN B 2 172  ? 146.992 183.787 105.912 1.00 66.69  ? 172  ASN G N     1 
ATOM   10644 C  CA    . ASN B 2 172  ? 147.649 185.084 105.802 1.00 66.69  ? 172  ASN G CA    1 
ATOM   10645 C  C     . ASN B 2 172  ? 149.135 185.001 105.487 1.00 66.69  ? 172  ASN G C     1 
ATOM   10646 O  O     . ASN B 2 172  ? 149.754 186.043 105.245 1.00 66.69  ? 172  ASN G O     1 
ATOM   10647 C  CB    . ASN B 2 172  ? 147.474 185.889 107.100 1.00 66.69  ? 172  ASN G CB    1 
ATOM   10648 C  CG    . ASN B 2 172  ? 146.115 186.554 107.204 1.00 66.69  ? 172  ASN G CG    1 
ATOM   10649 O  OD1   . ASN B 2 172  ? 145.122 186.037 106.694 1.00 66.69  ? 172  ASN G OD1   1 
ATOM   10650 N  ND2   . ASN B 2 172  ? 146.061 187.695 107.876 1.00 66.69  ? 172  ASN G ND2   1 
ATOM   10651 N  N     . LEU B 2 173  ? 149.724 183.808 105.482 1.00 61.10  ? 173  LEU G N     1 
ATOM   10652 C  CA    . LEU B 2 173  ? 151.173 183.637 105.398 1.00 61.10  ? 173  LEU G CA    1 
ATOM   10653 C  C     . LEU B 2 173  ? 151.528 182.980 104.070 1.00 61.10  ? 173  LEU G C     1 
ATOM   10654 O  O     . LEU B 2 173  ? 151.133 181.840 103.809 1.00 61.10  ? 173  LEU G O     1 
ATOM   10655 C  CB    . LEU B 2 173  ? 151.701 182.814 106.574 1.00 61.10  ? 173  LEU G CB    1 
ATOM   10656 C  CG    . LEU B 2 173  ? 151.683 183.303 108.033 1.00 61.10  ? 173  LEU G CG    1 
ATOM   10657 C  CD1   . LEU B 2 173  ? 150.346 183.861 108.500 1.00 61.10  ? 173  LEU G CD1   1 
ATOM   10658 C  CD2   . LEU B 2 173  ? 152.124 182.172 108.948 1.00 61.10  ? 173  LEU G CD2   1 
ATOM   10659 N  N     . LEU B 2 174  ? 152.271 183.701 103.237 1.00 62.06  ? 174  LEU G N     1 
ATOM   10660 C  CA    . LEU B 2 174  ? 152.714 183.201 101.946 1.00 62.06  ? 174  LEU G CA    1 
ATOM   10661 C  C     . LEU B 2 174  ? 154.135 182.645 102.031 1.00 62.06  ? 174  LEU G C     1 
ATOM   10662 O  O     . LEU B 2 174  ? 154.836 182.800 103.033 1.00 62.06  ? 174  LEU G O     1 
ATOM   10663 C  CB    . LEU B 2 174  ? 152.636 184.305 100.894 1.00 62.06  ? 174  LEU G CB    1 
ATOM   10664 C  CG    . LEU B 2 174  ? 151.270 184.972 100.751 1.00 62.06  ? 174  LEU G CG    1 
ATOM   10665 C  CD1   . LEU B 2 174  ? 151.301 186.040 99.675  1.00 62.06  ? 174  LEU G CD1   1 
ATOM   10666 C  CD2   . LEU B 2 174  ? 150.214 183.930 100.441 1.00 62.06  ? 174  LEU G CD2   1 
ATOM   10667 N  N     . ILE B 2 175  ? 154.557 181.990 100.950 1.00 59.65  ? 175  ILE G N     1 
ATOM   10668 C  CA    . ILE B 2 175  ? 155.876 181.375 100.841 1.00 59.65  ? 175  ILE G CA    1 
ATOM   10669 C  C     . ILE B 2 175  ? 156.609 182.014 99.670  1.00 59.65  ? 175  ILE G C     1 
ATOM   10670 O  O     . ILE B 2 175  ? 156.092 182.039 98.550  1.00 59.65  ? 175  ILE G O     1 
ATOM   10671 C  CB    . ILE B 2 175  ? 155.778 179.852 100.639 1.00 59.65  ? 175  ILE G CB    1 
ATOM   10672 C  CG1   . ILE B 2 175  ? 154.809 179.227 101.644 1.00 59.65  ? 175  ILE G CG1   1 
ATOM   10673 C  CG2   . ILE B 2 175  ? 157.151 179.209 100.730 1.00 59.65  ? 175  ILE G CG2   1 
ATOM   10674 C  CD1   . ILE B 2 175  ? 155.171 179.490 103.072 1.00 59.65  ? 175  ILE G CD1   1 
ATOM   10675 N  N     . ASP B 2 176  ? 157.814 182.516 99.922  1.00 62.76  ? 176  ASP G N     1 
ATOM   10676 C  CA    . ASP B 2 176  ? 158.623 183.110 98.865  1.00 62.76  ? 176  ASP G CA    1 
ATOM   10677 C  C     . ASP B 2 176  ? 159.365 182.017 98.092  1.00 62.76  ? 176  ASP G C     1 
ATOM   10678 O  O     . ASP B 2 176  ? 159.141 180.820 98.290  1.00 62.76  ? 176  ASP G O     1 
ATOM   10679 C  CB    . ASP B 2 176  ? 159.548 184.178 99.450  1.00 62.76  ? 176  ASP G CB    1 
ATOM   10680 C  CG    . ASP B 2 176  ? 160.560 183.622 100.448 1.00 62.76  ? 176  ASP G CG    1 
ATOM   10681 O  OD1   . ASP B 2 176  ? 160.888 182.420 100.408 1.00 62.76  ? 176  ASP G OD1   1 
ATOM   10682 O  OD2   . ASP B 2 176  ? 161.029 184.408 101.298 1.00 62.76  ? 176  ASP G OD2   1 
ATOM   10683 N  N     . GLN B 2 177  ? 160.265 182.427 97.195  1.00 66.43  ? 177  GLN G N     1 
ATOM   10684 C  CA    . GLN B 2 177  ? 160.993 181.468 96.367  1.00 66.43  ? 177  GLN G CA    1 
ATOM   10685 C  C     . GLN B 2 177  ? 161.875 180.558 97.215  1.00 66.43  ? 177  GLN G C     1 
ATOM   10686 O  O     . GLN B 2 177  ? 161.845 179.331 97.069  1.00 66.43  ? 177  GLN G O     1 
ATOM   10687 C  CB    . GLN B 2 177  ? 161.837 182.213 95.331  1.00 66.43  ? 177  GLN G CB    1 
ATOM   10688 C  CG    . GLN B 2 177  ? 162.616 181.352 94.324  1.00 66.43  ? 177  GLN G CG    1 
ATOM   10689 C  CD    . GLN B 2 177  ? 161.827 180.192 93.729  1.00 66.43  ? 177  GLN G CD    1 
ATOM   10690 O  OE1   . GLN B 2 177  ? 161.516 179.210 94.401  1.00 66.43  ? 177  GLN G OE1   1 
ATOM   10691 N  NE2   . GLN B 2 177  ? 161.512 180.305 92.444  1.00 66.43  ? 177  GLN G NE2   1 
ATOM   10692 N  N     . GLN B 2 178  ? 162.661 181.145 98.120  1.00 62.37  ? 178  GLN G N     1 
ATOM   10693 C  CA    . GLN B 2 178  ? 163.596 180.361 98.918  1.00 62.37  ? 178  GLN G CA    1 
ATOM   10694 C  C     . GLN B 2 178  ? 162.896 179.438 99.906  1.00 62.37  ? 178  GLN G C     1 
ATOM   10695 O  O     . GLN B 2 178  ? 163.487 178.433 100.312 1.00 62.37  ? 178  GLN G O     1 
ATOM   10696 C  CB    . GLN B 2 178  ? 164.555 181.289 99.663  1.00 62.37  ? 178  GLN G CB    1 
ATOM   10697 C  CG    . GLN B 2 178  ? 165.525 182.016 98.752  1.00 62.37  ? 178  GLN G CG    1 
ATOM   10698 C  CD    . GLN B 2 178  ? 166.387 183.009 99.498  1.00 62.37  ? 178  GLN G CD    1 
ATOM   10699 O  OE1   . GLN B 2 178  ? 167.343 182.631 100.173 1.00 62.37  ? 178  GLN G OE1   1 
ATOM   10700 N  NE2   . GLN B 2 178  ? 166.052 184.288 99.384  1.00 62.37  ? 178  GLN G NE2   1 
ATOM   10701 N  N     . GLY B 2 179  ? 161.662 179.748 100.297 1.00 57.48  ? 179  GLY G N     1 
ATOM   10702 C  CA    . GLY B 2 179  ? 160.919 178.929 101.231 1.00 57.48  ? 179  GLY G CA    1 
ATOM   10703 C  C     . GLY B 2 179  ? 160.582 179.585 102.554 1.00 57.48  ? 179  GLY G C     1 
ATOM   10704 O  O     . GLY B 2 179  ? 160.068 178.901 103.447 1.00 57.48  ? 179  GLY G O     1 
ATOM   10705 N  N     . TYR B 2 180  ? 160.858 180.874 102.715 1.00 56.24  ? 180  TYR G N     1 
ATOM   10706 C  CA    . TYR B 2 180  ? 160.582 181.574 103.960 1.00 56.24  ? 180  TYR G CA    1 
ATOM   10707 C  C     . TYR B 2 180  ? 159.184 182.188 103.949 1.00 56.24  ? 180  TYR G C     1 
ATOM   10708 O  O     . TYR B 2 180  ? 158.577 182.403 102.899 1.00 56.24  ? 180  TYR G O     1 
ATOM   10709 C  CB    . TYR B 2 180  ? 161.636 182.651 104.215 1.00 56.24  ? 180  TYR G CB    1 
ATOM   10710 C  CG    . TYR B 2 180  ? 163.006 182.082 104.506 1.00 56.24  ? 180  TYR G CG    1 
ATOM   10711 C  CD1   . TYR B 2 180  ? 163.835 181.656 103.479 1.00 56.24  ? 180  TYR G CD1   1 
ATOM   10712 C  CD2   . TYR B 2 180  ? 163.460 181.948 105.811 1.00 56.24  ? 180  TYR G CD2   1 
ATOM   10713 C  CE1   . TYR B 2 180  ? 165.082 181.127 103.741 1.00 56.24  ? 180  TYR G CE1   1 
ATOM   10714 C  CE2   . TYR B 2 180  ? 164.705 181.420 106.082 1.00 56.24  ? 180  TYR G CE2   1 
ATOM   10715 C  CZ    . TYR B 2 180  ? 165.510 181.012 105.044 1.00 56.24  ? 180  TYR G CZ    1 
ATOM   10716 O  OH    . TYR B 2 180  ? 166.751 180.484 105.310 1.00 56.24  ? 180  TYR G OH    1 
ATOM   10717 N  N     . ILE B 2 181  ? 158.675 182.460 105.152 1.00 50.46  ? 181  ILE G N     1 
ATOM   10718 C  CA    . ILE B 2 181  ? 157.329 182.999 105.313 1.00 50.46  ? 181  ILE G CA    1 
ATOM   10719 C  C     . ILE B 2 181  ? 157.281 184.445 104.838 1.00 50.46  ? 181  ILE G C     1 
ATOM   10720 O  O     . ILE B 2 181  ? 158.259 185.193 104.960 1.00 50.46  ? 181  ILE G O     1 
ATOM   10721 C  CB    . ILE B 2 181  ? 156.887 182.879 106.781 1.00 50.46  ? 181  ILE G CB    1 
ATOM   10722 C  CG1   . ILE B 2 181  ? 156.932 181.423 107.228 1.00 50.46  ? 181  ILE G CG1   1 
ATOM   10723 C  CG2   . ILE B 2 181  ? 155.482 183.408 106.973 1.00 50.46  ? 181  ILE G CG2   1 
ATOM   10724 C  CD1   . ILE B 2 181  ? 156.069 180.523 106.394 1.00 50.46  ? 181  ILE G CD1   1 
ATOM   10725 N  N     . GLN B 2 182  ? 156.138 184.840 104.278 1.00 61.22  ? 182  GLN G N     1 
ATOM   10726 C  CA    . GLN B 2 182  ? 155.883 186.221 103.867 1.00 61.22  ? 182  GLN G CA    1 
ATOM   10727 C  C     . GLN B 2 182  ? 154.516 186.618 104.427 1.00 61.22  ? 182  GLN G C     1 
ATOM   10728 O  O     . GLN B 2 182  ? 153.485 186.116 103.970 1.00 61.22  ? 182  GLN G O     1 
ATOM   10729 C  CB    . GLN B 2 182  ? 155.926 186.353 102.350 1.00 61.22  ? 182  GLN G CB    1 
ATOM   10730 C  CG    . GLN B 2 182  ? 157.322 186.284 101.755 1.00 61.22  ? 182  GLN G CG    1 
ATOM   10731 C  CD    . GLN B 2 182  ? 158.260 187.308 102.338 1.00 61.22  ? 182  GLN G CD    1 
ATOM   10732 O  OE1   . GLN B 2 182  ? 157.885 188.457 102.554 1.00 61.22  ? 182  GLN G OE1   1 
ATOM   10733 N  NE2   . GLN B 2 182  ? 159.496 186.898 102.593 1.00 61.22  ? 182  GLN G NE2   1 
ATOM   10734 N  N     . VAL B 2 183  ? 154.508 187.510 105.415 1.00 61.62  ? 183  VAL G N     1 
ATOM   10735 C  CA    . VAL B 2 183  ? 153.280 187.889 106.112 1.00 61.62  ? 183  VAL G CA    1 
ATOM   10736 C  C     . VAL B 2 183  ? 152.581 189.017 105.362 1.00 61.62  ? 183  VAL G C     1 
ATOM   10737 O  O     . VAL B 2 183  ? 153.220 189.985 104.933 1.00 61.62  ? 183  VAL G O     1 
ATOM   10738 C  CB    . VAL B 2 183  ? 153.586 188.296 107.561 1.00 61.62  ? 183  VAL G CB    1 
ATOM   10739 C  CG1   . VAL B 2 183  ? 152.316 188.699 108.281 1.00 61.62  ? 183  VAL G CG1   1 
ATOM   10740 C  CG2   . VAL B 2 183  ? 154.256 187.152 108.294 1.00 61.62  ? 183  VAL G CG2   1 
ATOM   10741 N  N     . THR B 2 184  ? 151.262 188.889 105.198 1.00 72.05  ? 184  THR G N     1 
ATOM   10742 C  CA    . THR B 2 184  ? 150.416 189.871 104.523 1.00 72.05  ? 184  THR G CA    1 
ATOM   10743 C  C     . THR B 2 184  ? 149.188 190.176 105.380 1.00 72.05  ? 184  THR G C     1 
ATOM   10744 O  O     . THR B 2 184  ? 149.060 189.707 106.515 1.00 72.05  ? 184  THR G O     1 
ATOM   10745 C  CB    . THR B 2 184  ? 149.976 189.371 103.140 1.00 72.05  ? 184  THR G CB    1 
ATOM   10746 O  OG1   . THR B 2 184  ? 149.133 188.223 103.291 1.00 72.05  ? 184  THR G OG1   1 
ATOM   10747 C  CG2   . THR B 2 184  ? 151.175 189.000 102.292 1.00 72.05  ? 184  THR G CG2   1 
ATOM   10748 N  N     . ASP B 2 185  ? 148.278 190.980 104.822 1.00 81.08  ? 185  ASP G N     1 
ATOM   10749 C  CA    . ASP B 2 185  ? 146.964 191.229 105.412 1.00 81.08  ? 185  ASP G CA    1 
ATOM   10750 C  C     . ASP B 2 185  ? 147.012 191.832 106.812 1.00 81.08  ? 185  ASP G C     1 
ATOM   10751 O  O     . ASP B 2 185  ? 146.613 191.183 107.782 1.00 81.08  ? 185  ASP G O     1 
ATOM   10752 C  CB    . ASP B 2 185  ? 146.143 189.938 105.447 1.00 81.08  ? 185  ASP G CB    1 
ATOM   10753 C  CG    . ASP B 2 185  ? 144.658 190.190 105.270 1.00 81.08  ? 185  ASP G CG    1 
ATOM   10754 O  OD1   . ASP B 2 185  ? 143.966 189.325 104.694 1.00 81.08  ? 185  ASP G OD1   1 
ATOM   10755 O  OD2   . ASP B 2 185  ? 144.182 191.258 105.709 1.00 81.08  ? 185  ASP G OD2   1 
ATOM   10756 N  N     . PHE B 2 186  ? 147.497 193.071 106.933 1.00 78.00  ? 186  PHE G N     1 
ATOM   10757 C  CA    . PHE B 2 186  ? 147.513 193.785 108.206 1.00 78.00  ? 186  PHE G CA    1 
ATOM   10758 C  C     . PHE B 2 186  ? 146.209 194.528 108.485 1.00 78.00  ? 186  PHE G C     1 
ATOM   10759 O  O     . PHE B 2 186  ? 146.236 195.601 109.101 1.00 78.00  ? 186  PHE G O     1 
ATOM   10760 C  CB    . PHE B 2 186  ? 148.686 194.764 108.248 1.00 78.00  ? 186  PHE G CB    1 
ATOM   10761 C  CG    . PHE B 2 186  ? 150.027 194.102 108.263 1.00 78.00  ? 186  PHE G CG    1 
ATOM   10762 C  CD1   . PHE B 2 186  ? 150.607 193.706 109.454 1.00 78.00  ? 186  PHE G CD1   1 
ATOM   10763 C  CD2   . PHE B 2 186  ? 150.712 193.883 107.084 1.00 78.00  ? 186  PHE G CD2   1 
ATOM   10764 C  CE1   . PHE B 2 186  ? 151.838 193.097 109.466 1.00 78.00  ? 186  PHE G CE1   1 
ATOM   10765 C  CE2   . PHE B 2 186  ? 151.943 193.277 107.091 1.00 78.00  ? 186  PHE G CE2   1 
ATOM   10766 C  CZ    . PHE B 2 186  ? 152.507 192.883 108.283 1.00 78.00  ? 186  PHE G CZ    1 
ATOM   10767 N  N     . GLY B 2 187  ? 145.071 193.986 108.043 1.00 83.90  ? 187  GLY G N     1 
ATOM   10768 C  CA    . GLY B 2 187  ? 143.816 194.717 108.143 1.00 83.90  ? 187  GLY G CA    1 
ATOM   10769 C  C     . GLY B 2 187  ? 143.420 195.048 109.570 1.00 83.90  ? 187  GLY G C     1 
ATOM   10770 O  O     . GLY B 2 187  ? 143.088 196.193 109.885 1.00 83.90  ? 187  GLY G O     1 
ATOM   10771 N  N     . PHE B 2 188  ? 143.458 194.055 110.453 1.00 76.88  ? 188  PHE G N     1 
ATOM   10772 C  CA    . PHE B 2 188  ? 143.007 194.236 111.827 1.00 76.88  ? 188  PHE G CA    1 
ATOM   10773 C  C     . PHE B 2 188  ? 144.117 194.691 112.765 1.00 76.88  ? 188  PHE G C     1 
ATOM   10774 O  O     . PHE B 2 188  ? 143.871 194.825 113.968 1.00 76.88  ? 188  PHE G O     1 
ATOM   10775 C  CB    . PHE B 2 188  ? 142.383 192.942 112.368 1.00 76.88  ? 188  PHE G CB    1 
ATOM   10776 C  CG    . PHE B 2 188  ? 141.228 192.431 111.551 1.00 76.88  ? 188  PHE G CG    1 
ATOM   10777 C  CD1   . PHE B 2 188  ? 141.441 191.657 110.423 1.00 76.88  ? 188  PHE G CD1   1 
ATOM   10778 C  CD2   . PHE B 2 188  ? 139.927 192.722 111.918 1.00 76.88  ? 188  PHE G CD2   1 
ATOM   10779 C  CE1   . PHE B 2 188  ? 140.377 191.187 109.678 1.00 76.88  ? 188  PHE G CE1   1 
ATOM   10780 C  CE2   . PHE B 2 188  ? 138.861 192.257 111.176 1.00 76.88  ? 188  PHE G CE2   1 
ATOM   10781 C  CZ    . PHE B 2 188  ? 139.087 191.488 110.055 1.00 76.88  ? 188  PHE G CZ    1 
ATOM   10782 N  N     . ALA B 2 189  ? 145.322 194.926 112.252 1.00 75.50  ? 189  ALA G N     1 
ATOM   10783 C  CA    . ALA B 2 189  ? 146.418 195.384 113.089 1.00 75.50  ? 189  ALA G CA    1 
ATOM   10784 C  C     . ALA B 2 189  ? 146.099 196.747 113.699 1.00 75.50  ? 189  ALA G C     1 
ATOM   10785 O  O     . ALA B 2 189  ? 145.201 197.464 113.254 1.00 75.50  ? 189  ALA G O     1 
ATOM   10786 C  CB    . ALA B 2 189  ? 147.714 195.459 112.284 1.00 75.50  ? 189  ALA G CB    1 
ATOM   10787 N  N     . LYS B 2 190  ? 146.847 197.093 114.746 1.00 76.05  ? 190  LYS G N     1 
ATOM   10788 C  CA    . LYS B 2 190  ? 146.671 198.360 115.441 1.00 76.05  ? 190  LYS G CA    1 
ATOM   10789 C  C     . LYS B 2 190  ? 147.890 198.623 116.311 1.00 76.05  ? 190  LYS G C     1 
ATOM   10790 O  O     . LYS B 2 190  ? 148.416 197.704 116.944 1.00 76.05  ? 190  LYS G O     1 
ATOM   10791 C  CB    . LYS B 2 190  ? 145.404 198.356 116.303 1.00 76.05  ? 190  LYS G CB    1 
ATOM   10792 C  CG    . LYS B 2 190  ? 145.152 199.662 117.042 1.00 76.05  ? 190  LYS G CG    1 
ATOM   10793 C  CD    . LYS B 2 190  ? 143.798 199.655 117.733 1.00 76.05  ? 190  LYS G CD    1 
ATOM   10794 C  CE    . LYS B 2 190  ? 143.536 200.964 118.462 1.00 76.05  ? 190  LYS G CE    1 
ATOM   10795 N  NZ    . LYS B 2 190  ? 142.179 200.994 119.074 1.00 76.05  ? 190  LYS G NZ    1 
ATOM   10796 N  N     . ARG B 2 191  ? 148.336 199.876 116.336 1.00 76.21  ? 191  ARG G N     1 
ATOM   10797 C  CA    . ARG B 2 191  ? 149.377 200.307 117.259 1.00 76.21  ? 191  ARG G CA    1 
ATOM   10798 C  C     . ARG B 2 191  ? 148.711 200.831 118.525 1.00 76.21  ? 191  ARG G C     1 
ATOM   10799 O  O     . ARG B 2 191  ? 147.979 201.826 118.478 1.00 76.21  ? 191  ARG G O     1 
ATOM   10800 C  CB    . ARG B 2 191  ? 150.261 201.383 116.635 1.00 76.21  ? 191  ARG G CB    1 
ATOM   10801 C  CG    . ARG B 2 191  ? 151.099 202.134 117.657 1.00 76.21  ? 191  ARG G CG    1 
ATOM   10802 C  CD    . ARG B 2 191  ? 152.493 202.428 117.138 1.00 76.21  ? 191  ARG G CD    1 
ATOM   10803 N  NE    . ARG B 2 191  ? 153.297 203.134 118.128 1.00 76.21  ? 191  ARG G NE    1 
ATOM   10804 C  CZ    . ARG B 2 191  ? 153.353 204.453 118.249 1.00 76.21  ? 191  ARG G CZ    1 
ATOM   10805 N  NH1   . ARG B 2 191  ? 152.653 205.250 117.458 1.00 76.21  ? 191  ARG G NH1   1 
ATOM   10806 N  NH2   . ARG B 2 191  ? 154.132 204.986 119.185 1.00 76.21  ? 191  ARG G NH2   1 
ATOM   10807 N  N     . VAL B 2 192  ? 148.960 200.167 119.649 1.00 75.95  ? 192  VAL G N     1 
ATOM   10808 C  CA    . VAL B 2 192  ? 148.303 200.512 120.905 1.00 75.95  ? 192  VAL G CA    1 
ATOM   10809 C  C     . VAL B 2 192  ? 149.254 200.213 122.052 1.00 75.95  ? 192  VAL G C     1 
ATOM   10810 O  O     . VAL B 2 192  ? 150.005 199.234 122.017 1.00 75.95  ? 192  VAL G O     1 
ATOM   10811 C  CB    . VAL B 2 192  ? 146.968 199.752 121.069 1.00 75.95  ? 192  VAL G CB    1 
ATOM   10812 C  CG1   . VAL B 2 192  ? 147.192 198.249 121.003 1.00 75.95  ? 192  VAL G CG1   1 
ATOM   10813 C  CG2   . VAL B 2 192  ? 146.285 200.133 122.374 1.00 75.95  ? 192  VAL G CG2   1 
ATOM   10814 N  N     . LYS B 2 193  ? 149.230 201.076 123.064 1.00 77.39  ? 193  LYS G N     1 
ATOM   10815 C  CA    . LYS B 2 193  ? 149.931 200.853 124.323 1.00 77.39  ? 193  LYS G CA    1 
ATOM   10816 C  C     . LYS B 2 193  ? 148.874 200.736 125.413 1.00 77.39  ? 193  LYS G C     1 
ATOM   10817 O  O     . LYS B 2 193  ? 148.182 201.713 125.719 1.00 77.39  ? 193  LYS G O     1 
ATOM   10818 C  CB    . LYS B 2 193  ? 150.908 201.989 124.620 1.00 77.39  ? 193  LYS G CB    1 
ATOM   10819 C  CG    . LYS B 2 193  ? 151.977 202.188 123.559 1.00 77.39  ? 193  LYS G CG    1 
ATOM   10820 C  CD    . LYS B 2 193  ? 153.019 203.194 124.016 1.00 77.39  ? 193  LYS G CD    1 
ATOM   10821 C  CE    . LYS B 2 193  ? 153.835 203.717 122.846 1.00 77.39  ? 193  LYS G CE    1 
ATOM   10822 N  NZ    . LYS B 2 193  ? 153.044 204.653 121.997 1.00 77.39  ? 193  LYS G NZ    1 
ATOM   10823 N  N     . GLY B 2 194  ? 148.745 199.548 125.995 1.00 81.08  ? 194  GLY G N     1 
ATOM   10824 C  CA    . GLY B 2 194  ? 147.735 199.328 127.009 1.00 81.08  ? 194  GLY G CA    1 
ATOM   10825 C  C     . GLY B 2 194  ? 146.743 198.233 126.679 1.00 81.08  ? 194  GLY G C     1 
ATOM   10826 O  O     . GLY B 2 194  ? 147.134 197.098 126.388 1.00 81.08  ? 194  GLY G O     1 
ATOM   10827 N  N     . ARG B 2 195  ? 145.454 198.560 126.721 1.00 81.51  ? 195  ARG G N     1 
ATOM   10828 C  CA    . ARG B 2 195  ? 144.396 197.566 126.649 1.00 81.51  ? 195  ARG G CA    1 
ATOM   10829 C  C     . ARG B 2 195  ? 143.427 197.914 125.527 1.00 81.51  ? 195  ARG G C     1 
ATOM   10830 O  O     . ARG B 2 195  ? 143.223 199.086 125.201 1.00 81.51  ? 195  ARG G O     1 
ATOM   10831 C  CB    . ARG B 2 195  ? 143.649 197.477 127.984 1.00 81.51  ? 195  ARG G CB    1 
ATOM   10832 C  CG    . ARG B 2 195  ? 143.133 196.095 128.325 1.00 81.51  ? 195  ARG G CG    1 
ATOM   10833 C  CD    . ARG B 2 195  ? 142.579 196.069 129.739 1.00 81.51  ? 195  ARG G CD    1 
ATOM   10834 N  NE    . ARG B 2 195  ? 142.491 194.716 130.273 1.00 81.51  ? 195  ARG G NE    1 
ATOM   10835 C  CZ    . ARG B 2 195  ? 143.506 194.067 130.826 1.00 81.51  ? 195  ARG G CZ    1 
ATOM   10836 N  NH1   . ARG B 2 195  ? 144.704 194.618 130.931 1.00 81.51  ? 195  ARG G NH1   1 
ATOM   10837 N  NH2   . ARG B 2 195  ? 143.313 192.835 131.290 1.00 81.51  ? 195  ARG G NH2   1 
ATOM   10838 N  N     . THR B 2 196  ? 142.834 196.878 124.932 1.00 80.65  ? 196  THR G N     1 
ATOM   10839 C  CA    . THR B 2 196  ? 141.874 197.032 123.848 1.00 80.65  ? 196  THR G CA    1 
ATOM   10840 C  C     . THR B 2 196  ? 140.646 196.176 124.126 1.00 80.65  ? 196  THR G C     1 
ATOM   10841 O  O     . THR B 2 196  ? 140.706 195.206 124.887 1.00 80.65  ? 196  THR G O     1 
ATOM   10842 C  CB    . THR B 2 196  ? 142.473 196.640 122.494 1.00 80.65  ? 196  THR G CB    1 
ATOM   10843 O  OG1   . THR B 2 196  ? 142.880 195.265 122.530 1.00 80.65  ? 196  THR G OG1   1 
ATOM   10844 C  CG2   . THR B 2 196  ? 143.671 197.513 122.164 1.00 80.65  ? 196  THR G CG2   1 
ATOM   10845 N  N     . TRP B 2 197  ? 139.528 196.543 123.501 1.00 82.48  ? 197  TRP G N     1 
ATOM   10846 C  CA    . TRP B 2 197  ? 138.260 195.853 123.733 1.00 82.48  ? 197  TRP G CA    1 
ATOM   10847 C  C     . TRP B 2 197  ? 137.574 195.368 122.455 1.00 82.48  ? 197  TRP G C     1 
ATOM   10848 O  O     . TRP B 2 197  ? 136.543 194.701 122.524 1.00 82.48  ? 197  TRP G O     1 
ATOM   10849 C  CB    . TRP B 2 197  ? 137.296 196.766 124.498 1.00 82.48  ? 197  TRP G CB    1 
ATOM   10850 C  CG    . TRP B 2 197  ? 137.810 197.200 125.832 1.00 82.48  ? 197  TRP G CG    1 
ATOM   10851 C  CD1   . TRP B 2 197  ? 137.638 196.560 127.024 1.00 82.48  ? 197  TRP G CD1   1 
ATOM   10852 C  CD2   . TRP B 2 197  ? 138.590 198.369 126.113 1.00 82.48  ? 197  TRP G CD2   1 
ATOM   10853 N  NE1   . TRP B 2 197  ? 138.259 197.259 128.030 1.00 82.48  ? 197  TRP G NE1   1 
ATOM   10854 C  CE2   . TRP B 2 197  ? 138.852 198.374 127.497 1.00 82.48  ? 197  TRP G CE2   1 
ATOM   10855 C  CE3   . TRP B 2 197  ? 139.091 199.413 125.329 1.00 82.48  ? 197  TRP G CE3   1 
ATOM   10856 C  CZ2   . TRP B 2 197  ? 139.591 199.380 128.113 1.00 82.48  ? 197  TRP G CZ2   1 
ATOM   10857 C  CZ3   . TRP B 2 197  ? 139.825 200.411 125.942 1.00 82.48  ? 197  TRP G CZ3   1 
ATOM   10858 C  CH2   . TRP B 2 197  ? 140.069 200.388 127.321 1.00 82.48  ? 197  TRP G CH2   1 
HETATM 10859 N  N     . TPO B 2 198  ? 138.131 195.705 121.295 1.00 82.87  ? 198  TPO G N     1 
HETATM 10860 C  CA    . TPO B 2 198  ? 137.499 195.347 120.025 1.00 82.87  ? 198  TPO G CA    1 
HETATM 10861 C  CB    . TPO B 2 198  ? 138.181 196.046 118.836 1.00 82.87  ? 198  TPO G CB    1 
HETATM 10862 C  CG2   . TPO B 2 198  ? 137.416 195.783 117.543 1.00 82.87  ? 198  TPO G CG2   1 
HETATM 10863 O  OG1   . TPO B 2 198  ? 138.228 197.426 119.084 1.00 82.87  ? 198  TPO G OG1   1 
HETATM 10864 P  P     . TPO B 2 198  ? 139.642 198.299 118.658 1.00 82.87  ? 198  TPO G P     1 
HETATM 10865 O  O1P   . TPO B 2 198  ? 139.887 197.778 117.247 1.00 82.87  ? 198  TPO G O1P   1 
HETATM 10866 O  O2P   . TPO B 2 198  ? 139.239 199.769 118.734 1.00 82.87  ? 198  TPO G O2P   1 
HETATM 10867 O  O3P   . TPO B 2 198  ? 140.690 197.893 119.691 1.00 82.87  ? 198  TPO G O3P   1 
HETATM 10868 C  C     . TPO B 2 198  ? 137.513 193.839 119.784 1.00 82.87  ? 198  TPO G C     1 
HETATM 10869 O  O     . TPO B 2 198  ? 138.538 193.183 119.965 1.00 82.87  ? 198  TPO G O     1 
ATOM   10870 N  N     . LEU B 2 199  ? 136.369 193.298 119.373 1.00 78.44  ? 199  LEU G N     1 
ATOM   10871 C  CA    . LEU B 2 199  ? 136.255 191.878 119.055 1.00 78.44  ? 199  LEU G CA    1 
ATOM   10872 C  C     . LEU B 2 199  ? 136.326 191.694 117.543 1.00 78.44  ? 199  LEU G C     1 
ATOM   10873 O  O     . LEU B 2 199  ? 135.570 192.318 116.799 1.00 78.44  ? 199  LEU G O     1 
ATOM   10874 C  CB    . LEU B 2 199  ? 134.950 191.303 119.630 1.00 78.44  ? 199  LEU G CB    1 
ATOM   10875 C  CG    . LEU B 2 199  ? 134.498 189.839 119.478 1.00 78.44  ? 199  LEU G CG    1 
ATOM   10876 C  CD1   . LEU B 2 199  ? 133.246 189.639 120.310 1.00 78.44  ? 199  LEU G CD1   1 
ATOM   10877 C  CD2   . LEU B 2 199  ? 134.219 189.394 118.040 1.00 78.44  ? 199  LEU G CD2   1 
ATOM   10878 N  N     . CYS B 2 200  ? 137.240 190.834 117.102 1.00 78.39  ? 200  CYS G N     1 
ATOM   10879 C  CA    . CYS B 2 200  ? 137.407 190.515 115.689 1.00 78.39  ? 200  CYS G CA    1 
ATOM   10880 C  C     . CYS B 2 200  ? 138.315 189.300 115.572 1.00 78.39  ? 200  CYS G C     1 
ATOM   10881 O  O     . CYS B 2 200  ? 139.052 188.963 116.503 1.00 78.39  ? 200  CYS G O     1 
ATOM   10882 C  CB    . CYS B 2 200  ? 137.989 191.696 114.904 1.00 78.39  ? 200  CYS G CB    1 
ATOM   10883 S  SG    . CYS B 2 200  ? 139.662 192.157 115.391 1.00 78.39  ? 200  CYS G SG    1 
ATOM   10884 N  N     . GLY B 2 201  ? 138.250 188.649 114.418 1.00 72.34  ? 201  GLY G N     1 
ATOM   10885 C  CA    . GLY B 2 201  ? 139.096 187.515 114.107 1.00 72.34  ? 201  GLY G CA    1 
ATOM   10886 C  C     . GLY B 2 201  ? 138.291 186.283 113.747 1.00 72.34  ? 201  GLY G C     1 
ATOM   10887 O  O     . GLY B 2 201  ? 137.060 186.305 113.660 1.00 72.34  ? 201  GLY G O     1 
ATOM   10888 N  N     . THR B 2 202  ? 139.018 185.180 113.538 1.00 70.85  ? 202  THR G N     1 
ATOM   10889 C  CA    . THR B 2 202  ? 138.520 183.864 113.156 1.00 70.85  ? 202  THR G CA    1 
ATOM   10890 C  C     . THR B 2 202  ? 138.202 183.062 114.409 1.00 70.85  ? 202  THR G C     1 
ATOM   10891 O  O     . THR B 2 202  ? 139.024 183.036 115.336 1.00 70.85  ? 202  THR G O     1 
ATOM   10892 C  CB    . THR B 2 202  ? 139.566 183.137 112.312 1.00 70.85  ? 202  THR G CB    1 
ATOM   10893 O  OG1   . THR B 2 202  ? 139.810 183.885 111.115 1.00 70.85  ? 202  THR G OG1   1 
ATOM   10894 C  CG2   . THR B 2 202  ? 139.093 181.748 111.921 1.00 70.85  ? 202  THR G CG2   1 
ATOM   10895 N  N     . PRO B 2 203  ? 137.033 182.410 114.492 1.00 69.05  ? 203  PRO G N     1 
ATOM   10896 C  CA    . PRO B 2 203  ? 136.584 181.854 115.785 1.00 69.05  ? 203  PRO G CA    1 
ATOM   10897 C  C     . PRO B 2 203  ? 137.542 180.877 116.452 1.00 69.05  ? 203  PRO G C     1 
ATOM   10898 O  O     . PRO B 2 203  ? 137.671 180.913 117.681 1.00 69.05  ? 203  PRO G O     1 
ATOM   10899 C  CB    . PRO B 2 203  ? 135.253 181.173 115.424 1.00 69.05  ? 203  PRO G CB    1 
ATOM   10900 C  CG    . PRO B 2 203  ? 135.289 180.989 113.947 1.00 69.05  ? 203  PRO G CG    1 
ATOM   10901 C  CD    . PRO B 2 203  ? 136.046 182.169 113.430 1.00 69.05  ? 203  PRO G CD    1 
ATOM   10902 N  N     . GLU B 2 204  ? 138.216 180.005 115.697 1.00 65.65  ? 204  GLU G N     1 
ATOM   10903 C  CA    . GLU B 2 204  ? 139.107 179.038 116.336 1.00 65.65  ? 204  GLU G CA    1 
ATOM   10904 C  C     . GLU B 2 204  ? 140.347 179.698 116.924 1.00 65.65  ? 204  GLU G C     1 
ATOM   10905 O  O     . GLU B 2 204  ? 140.917 179.184 117.894 1.00 65.65  ? 204  GLU G O     1 
ATOM   10906 C  CB    . GLU B 2 204  ? 139.518 177.943 115.353 1.00 65.65  ? 204  GLU G CB    1 
ATOM   10907 C  CG    . GLU B 2 204  ? 138.363 177.161 114.765 1.00 65.65  ? 204  GLU G CG    1 
ATOM   10908 C  CD    . GLU B 2 204  ? 137.879 177.732 113.454 1.00 65.65  ? 204  GLU G CD    1 
ATOM   10909 O  OE1   . GLU B 2 204  ? 138.300 178.853 113.105 1.00 65.65  ? 204  GLU G OE1   1 
ATOM   10910 O  OE2   . GLU B 2 204  ? 137.079 177.057 112.773 1.00 65.65  ? 204  GLU G OE2   1 
ATOM   10911 N  N     . TYR B 2 205  ? 140.782 180.820 116.362 1.00 58.73  ? 205  TYR G N     1 
ATOM   10912 C  CA    . TYR B 2 205  ? 142.020 181.467 116.775 1.00 58.73  ? 205  TYR G CA    1 
ATOM   10913 C  C     . TYR B 2 205  ? 141.815 182.541 117.836 1.00 58.73  ? 205  TYR G C     1 
ATOM   10914 O  O     . TYR B 2 205  ? 142.774 183.232 118.190 1.00 58.73  ? 205  TYR G O     1 
ATOM   10915 C  CB    . TYR B 2 205  ? 142.729 182.062 115.554 1.00 58.73  ? 205  TYR G CB    1 
ATOM   10916 C  CG    . TYR B 2 205  ? 142.997 181.048 114.465 1.00 58.73  ? 205  TYR G CG    1 
ATOM   10917 C  CD1   . TYR B 2 205  ? 142.004 180.681 113.567 1.00 58.73  ? 205  TYR G CD1   1 
ATOM   10918 C  CD2   . TYR B 2 205  ? 144.241 180.450 114.341 1.00 58.73  ? 205  TYR G CD2   1 
ATOM   10919 C  CE1   . TYR B 2 205  ? 142.246 179.751 112.576 1.00 58.73  ? 205  TYR G CE1   1 
ATOM   10920 C  CE2   . TYR B 2 205  ? 144.493 179.519 113.354 1.00 58.73  ? 205  TYR G CE2   1 
ATOM   10921 C  CZ    . TYR B 2 205  ? 143.491 179.174 112.475 1.00 58.73  ? 205  TYR G CZ    1 
ATOM   10922 O  OH    . TYR B 2 205  ? 143.729 178.248 111.486 1.00 58.73  ? 205  TYR G OH    1 
ATOM   10923 N  N     . LEU B 2 206  ? 140.599 182.705 118.343 1.00 60.63  ? 206  LEU G N     1 
ATOM   10924 C  CA    . LEU B 2 206  ? 140.339 183.701 119.371 1.00 60.63  ? 206  LEU G CA    1 
ATOM   10925 C  C     . LEU B 2 206  ? 140.776 183.196 120.741 1.00 60.63  ? 206  LEU G C     1 
ATOM   10926 O  O     . LEU B 2 206  ? 140.614 182.018 121.068 1.00 60.63  ? 206  LEU G O     1 
ATOM   10927 C  CB    . LEU B 2 206  ? 138.857 184.066 119.394 1.00 60.63  ? 206  LEU G CB    1 
ATOM   10928 C  CG    . LEU B 2 206  ? 138.315 184.597 118.068 1.00 60.63  ? 206  LEU G CG    1 
ATOM   10929 C  CD1   . LEU B 2 206  ? 136.846 184.950 118.195 1.00 60.63  ? 206  LEU G CD1   1 
ATOM   10930 C  CD2   . LEU B 2 206  ? 139.123 185.799 117.614 1.00 60.63  ? 206  LEU G CD2   1 
ATOM   10931 N  N     . ALA B 2 207  ? 141.344 184.097 121.535 1.00 60.34  ? 207  ALA G N     1 
ATOM   10932 C  CA    . ALA B 2 207  ? 141.749 183.798 122.896 1.00 60.34  ? 207  ALA G CA    1 
ATOM   10933 C  C     . ALA B 2 207  ? 140.550 183.843 123.839 1.00 60.34  ? 207  ALA G C     1 
ATOM   10934 O  O     . ALA B 2 207  ? 139.511 184.414 123.509 1.00 60.34  ? 207  ALA G O     1 
ATOM   10935 C  CB    . ALA B 2 207  ? 142.814 184.790 123.347 1.00 60.34  ? 207  ALA G CB    1 
ATOM   10936 N  N     . PRO B 2 208  ? 140.658 183.223 125.019 1.00 63.96  ? 208  PRO G N     1 
ATOM   10937 C  CA    . PRO B 2 208  ? 139.533 183.285 125.967 1.00 63.96  ? 208  PRO G CA    1 
ATOM   10938 C  C     . PRO B 2 208  ? 139.183 184.690 126.427 1.00 63.96  ? 208  PRO G C     1 
ATOM   10939 O  O     . PRO B 2 208  ? 137.998 184.986 126.628 1.00 63.96  ? 208  PRO G O     1 
ATOM   10940 C  CB    . PRO B 2 208  ? 140.017 182.411 127.135 1.00 63.96  ? 208  PRO G CB    1 
ATOM   10941 C  CG    . PRO B 2 208  ? 141.027 181.507 126.531 1.00 63.96  ? 208  PRO G CG    1 
ATOM   10942 C  CD    . PRO B 2 208  ? 141.733 182.350 125.515 1.00 63.96  ? 208  PRO G CD    1 
ATOM   10943 N  N     . GLU B 2 209  ? 140.173 185.568 126.608 1.00 66.91  ? 209  GLU G N     1 
ATOM   10944 C  CA    . GLU B 2 209  ? 139.876 186.889 127.155 1.00 66.91  ? 209  GLU G CA    1 
ATOM   10945 C  C     . GLU B 2 209  ? 139.108 187.750 126.157 1.00 66.91  ? 209  GLU G C     1 
ATOM   10946 O  O     . GLU B 2 209  ? 138.227 188.522 126.551 1.00 66.91  ? 209  GLU G O     1 
ATOM   10947 C  CB    . GLU B 2 209  ? 141.161 187.583 127.615 1.00 66.91  ? 209  GLU G CB    1 
ATOM   10948 C  CG    . GLU B 2 209  ? 142.180 187.887 126.535 1.00 66.91  ? 209  GLU G CG    1 
ATOM   10949 C  CD    . GLU B 2 209  ? 143.107 186.728 126.265 1.00 66.91  ? 209  GLU G CD    1 
ATOM   10950 O  OE1   . GLU B 2 209  ? 142.936 185.672 126.907 1.00 66.91  ? 209  GLU G OE1   1 
ATOM   10951 O  OE2   . GLU B 2 209  ? 144.020 186.880 125.426 1.00 66.91  ? 209  GLU G OE2   1 
ATOM   10952 N  N     . ILE B 2 210  ? 139.423 187.638 124.864 1.00 69.04  ? 210  ILE G N     1 
ATOM   10953 C  CA    . ILE B 2 210  ? 138.657 188.380 123.869 1.00 69.04  ? 210  ILE G CA    1 
ATOM   10954 C  C     . ILE B 2 210  ? 137.267 187.775 123.700 1.00 69.04  ? 210  ILE G C     1 
ATOM   10955 O  O     . ILE B 2 210  ? 136.293 188.499 123.456 1.00 69.04  ? 210  ILE G O     1 
ATOM   10956 C  CB    . ILE B 2 210  ? 139.427 188.455 122.534 1.00 69.04  ? 210  ILE G CB    1 
ATOM   10957 C  CG1   . ILE B 2 210  ? 138.506 188.863 121.384 1.00 69.04  ? 210  ILE G CG1   1 
ATOM   10958 C  CG2   . ILE B 2 210  ? 140.125 187.147 122.226 1.00 69.04  ? 210  ILE G CG2   1 
ATOM   10959 C  CD1   . ILE B 2 210  ? 139.226 189.062 120.074 1.00 69.04  ? 210  ILE G CD1   1 
ATOM   10960 N  N     . ILE B 2 211  ? 137.143 186.453 123.847 1.00 71.43  ? 211  ILE G N     1 
ATOM   10961 C  CA    . ILE B 2 211  ? 135.829 185.815 123.776 1.00 71.43  ? 211  ILE G CA    1 
ATOM   10962 C  C     . ILE B 2 211  ? 134.915 186.350 124.869 1.00 71.43  ? 211  ILE G C     1 
ATOM   10963 O  O     . ILE B 2 211  ? 133.736 186.638 124.629 1.00 71.43  ? 211  ILE G O     1 
ATOM   10964 C  CB    . ILE B 2 211  ? 135.969 184.282 123.859 1.00 71.43  ? 211  ILE G CB    1 
ATOM   10965 C  CG1   . ILE B 2 211  ? 136.572 183.727 122.569 1.00 71.43  ? 211  ILE G CG1   1 
ATOM   10966 C  CG2   . ILE B 2 211  ? 134.626 183.633 124.147 1.00 71.43  ? 211  ILE G CG2   1 
ATOM   10967 C  CD1   . ILE B 2 211  ? 135.612 183.724 121.405 1.00 71.43  ? 211  ILE G CD1   1 
ATOM   10968 N  N     . LEU B 2 212  ? 135.445 186.513 126.082 1.00 77.31  ? 212  LEU G N     1 
ATOM   10969 C  CA    . LEU B 2 212  ? 134.655 186.979 127.217 1.00 77.31  ? 212  LEU G CA    1 
ATOM   10970 C  C     . LEU B 2 212  ? 134.332 188.468 127.160 1.00 77.31  ? 212  LEU G C     1 
ATOM   10971 O  O     . LEU B 2 212  ? 133.774 188.988 128.133 1.00 77.31  ? 212  LEU G O     1 
ATOM   10972 C  CB    . LEU B 2 212  ? 135.385 186.656 128.521 1.00 77.31  ? 212  LEU G CB    1 
ATOM   10973 C  CG    . LEU B 2 212  ? 135.393 185.182 128.925 1.00 77.31  ? 212  LEU G CG    1 
ATOM   10974 C  CD1   . LEU B 2 212  ? 136.381 184.940 130.054 1.00 77.31  ? 212  LEU G CD1   1 
ATOM   10975 C  CD2   . LEU B 2 212  ? 133.997 184.738 129.326 1.00 77.31  ? 212  LEU G CD2   1 
ATOM   10976 N  N     . SER B 2 213  ? 134.675 189.160 126.069 1.00 82.75  ? 213  SER G N     1 
ATOM   10977 C  CA    . SER B 2 213  ? 134.350 190.577 125.877 1.00 82.75  ? 213  SER G CA    1 
ATOM   10978 C  C     . SER B 2 213  ? 135.014 191.465 126.926 1.00 82.75  ? 213  SER G C     1 
ATOM   10979 O  O     . SER B 2 213  ? 134.504 192.537 127.262 1.00 82.75  ? 213  SER G O     1 
ATOM   10980 C  CB    . SER B 2 213  ? 132.835 190.805 125.860 1.00 82.75  ? 213  SER G CB    1 
ATOM   10981 O  OG    . SER B 2 213  ? 132.307 190.851 127.175 1.00 82.75  ? 213  SER G OG    1 
ATOM   10982 N  N     . LYS B 2 214  ? 136.152 191.027 127.449 1.00 83.28  ? 214  LYS G N     1 
ATOM   10983 C  CA    . LYS B 2 214  ? 136.922 191.798 128.412 1.00 83.28  ? 214  LYS G CA    1 
ATOM   10984 C  C     . LYS B 2 214  ? 138.117 192.459 127.732 1.00 83.28  ? 214  LYS G C     1 
ATOM   10985 O  O     . LYS B 2 214  ? 138.493 192.123 126.607 1.00 83.28  ? 214  LYS G O     1 
ATOM   10986 C  CB    . LYS B 2 214  ? 137.394 190.904 129.563 1.00 83.28  ? 214  LYS G CB    1 
ATOM   10987 C  CG    . LYS B 2 214  ? 136.271 190.287 130.377 1.00 83.28  ? 214  LYS G CG    1 
ATOM   10988 C  CD    . LYS B 2 214  ? 136.807 189.624 131.635 1.00 83.28  ? 214  LYS G CD    1 
ATOM   10989 C  CE    . LYS B 2 214  ? 137.805 188.525 131.300 1.00 83.28  ? 214  LYS G CE    1 
ATOM   10990 N  NZ    . LYS B 2 214  ? 138.260 187.795 132.516 1.00 83.28  ? 214  LYS G NZ    1 
ATOM   10991 N  N     . GLY B 2 215  ? 138.720 193.410 128.441 1.00 79.03  ? 215  GLY G N     1 
ATOM   10992 C  CA    . GLY B 2 215  ? 139.917 194.049 127.925 1.00 79.03  ? 215  GLY G CA    1 
ATOM   10993 C  C     . GLY B 2 215  ? 141.047 193.047 127.765 1.00 79.03  ? 215  GLY G C     1 
ATOM   10994 O  O     . GLY B 2 215  ? 141.255 192.174 128.611 1.00 79.03  ? 215  GLY G O     1 
ATOM   10995 N  N     . TYR B 2 216  ? 141.779 193.171 126.659 1.00 74.48  ? 216  TYR G N     1 
ATOM   10996 C  CA    . TYR B 2 216  ? 142.857 192.246 126.344 1.00 74.48  ? 216  TYR G CA    1 
ATOM   10997 C  C     . TYR B 2 216  ? 144.052 193.011 125.792 1.00 74.48  ? 216  TYR G C     1 
ATOM   10998 O  O     . TYR B 2 216  ? 143.948 194.174 125.393 1.00 74.48  ? 216  TYR G O     1 
ATOM   10999 C  CB    . TYR B 2 216  ? 142.394 191.165 125.362 1.00 74.48  ? 216  TYR G CB    1 
ATOM   11000 C  CG    . TYR B 2 216  ? 142.124 191.649 123.958 1.00 74.48  ? 216  TYR G CG    1 
ATOM   11001 C  CD1   . TYR B 2 216  ? 140.874 192.134 123.603 1.00 74.48  ? 216  TYR G CD1   1 
ATOM   11002 C  CD2   . TYR B 2 216  ? 143.111 191.604 122.983 1.00 74.48  ? 216  TYR G CD2   1 
ATOM   11003 C  CE1   . TYR B 2 216  ? 140.615 192.568 122.320 1.00 74.48  ? 216  TYR G CE1   1 
ATOM   11004 C  CE2   . TYR B 2 216  ? 142.862 192.039 121.698 1.00 74.48  ? 216  TYR G CE2   1 
ATOM   11005 C  CZ    . TYR B 2 216  ? 141.613 192.519 121.373 1.00 74.48  ? 216  TYR G CZ    1 
ATOM   11006 O  OH    . TYR B 2 216  ? 141.360 192.953 120.094 1.00 74.48  ? 216  TYR G OH    1 
ATOM   11007 N  N     . ASN B 2 217  ? 145.199 192.335 125.773 1.00 63.23  ? 217  ASN G N     1 
ATOM   11008 C  CA    . ASN B 2 217  ? 146.461 192.964 125.406 1.00 63.23  ? 217  ASN G CA    1 
ATOM   11009 C  C     . ASN B 2 217  ? 147.235 192.140 124.384 1.00 63.23  ? 217  ASN G C     1 
ATOM   11010 O  O     . ASN B 2 217  ? 146.673 191.258 123.728 1.00 63.23  ? 217  ASN G O     1 
ATOM   11011 C  CB    . ASN B 2 217  ? 147.313 193.215 126.653 1.00 63.23  ? 217  ASN G CB    1 
ATOM   11012 C  CG    . ASN B 2 217  ? 147.497 191.969 127.500 1.00 63.23  ? 217  ASN G CG    1 
ATOM   11013 O  OD1   . ASN B 2 217  ? 147.420 190.847 127.005 1.00 63.23  ? 217  ASN G OD1   1 
ATOM   11014 N  ND2   . ASN B 2 217  ? 147.747 192.166 128.790 1.00 63.23  ? 217  ASN G ND2   1 
ATOM   11015 N  N     . LYS B 2 218  ? 148.530 192.433 124.244 1.00 56.59  ? 218  LYS G N     1 
ATOM   11016 C  CA    . LYS B 2 218  ? 149.351 191.838 123.194 1.00 56.59  ? 218  LYS G CA    1 
ATOM   11017 C  C     . LYS B 2 218  ? 149.564 190.339 123.375 1.00 56.59  ? 218  LYS G C     1 
ATOM   11018 O  O     . LYS B 2 218  ? 150.080 189.686 122.462 1.00 56.59  ? 218  LYS G O     1 
ATOM   11019 C  CB    . LYS B 2 218  ? 150.700 192.558 123.131 1.00 56.59  ? 218  LYS G CB    1 
ATOM   11020 C  CG    . LYS B 2 218  ? 151.605 192.295 124.322 1.00 56.59  ? 218  LYS G CG    1 
ATOM   11021 C  CD    . LYS B 2 218  ? 152.935 193.015 124.173 1.00 56.59  ? 218  LYS G CD    1 
ATOM   11022 C  CE    . LYS B 2 218  ? 153.882 192.685 125.317 1.00 56.59  ? 218  LYS G CE    1 
ATOM   11023 N  NZ    . LYS B 2 218  ? 155.196 193.372 125.167 1.00 56.59  ? 218  LYS G NZ    1 
ATOM   11024 N  N     . ALA B 2 219  ? 149.196 189.779 124.528 1.00 53.08  ? 219  ALA G N     1 
ATOM   11025 C  CA    . ALA B 2 219  ? 149.429 188.363 124.785 1.00 53.08  ? 219  ALA G CA    1 
ATOM   11026 C  C     . ALA B 2 219  ? 148.614 187.446 123.879 1.00 53.08  ? 219  ALA G C     1 
ATOM   11027 O  O     . ALA B 2 219  ? 148.895 186.244 123.828 1.00 53.08  ? 219  ALA G O     1 
ATOM   11028 C  CB    . ALA B 2 219  ? 149.129 188.044 126.249 1.00 53.08  ? 219  ALA G CB    1 
ATOM   11029 N  N     . VAL B 2 220  ? 147.606 187.973 123.178 1.00 53.33  ? 220  VAL G N     1 
ATOM   11030 C  CA    . VAL B 2 220  ? 146.737 187.134 122.352 1.00 53.33  ? 220  VAL G CA    1 
ATOM   11031 C  C     . VAL B 2 220  ? 147.511 186.464 121.218 1.00 53.33  ? 220  VAL G C     1 
ATOM   11032 O  O     . VAL B 2 220  ? 147.201 185.327 120.824 1.00 53.33  ? 220  VAL G O     1 
ATOM   11033 C  CB    . VAL B 2 220  ? 145.553 187.975 121.828 1.00 53.33  ? 220  VAL G CB    1 
ATOM   11034 C  CG1   . VAL B 2 220  ? 146.033 189.052 120.874 1.00 53.33  ? 220  VAL G CG1   1 
ATOM   11035 C  CG2   . VAL B 2 220  ? 144.526 187.088 121.152 1.00 53.33  ? 220  VAL G CG2   1 
ATOM   11036 N  N     . ASP B 2 221  ? 148.538 187.134 120.689 1.00 51.24  ? 221  ASP G N     1 
ATOM   11037 C  CA    . ASP B 2 221  ? 149.286 186.575 119.572 1.00 51.24  ? 221  ASP G CA    1 
ATOM   11038 C  C     . ASP B 2 221  ? 150.040 185.311 119.955 1.00 51.24  ? 221  ASP G C     1 
ATOM   11039 O  O     . ASP B 2 221  ? 150.314 184.481 119.085 1.00 51.24  ? 221  ASP G O     1 
ATOM   11040 C  CB    . ASP B 2 221  ? 150.256 187.615 119.016 1.00 51.24  ? 221  ASP G CB    1 
ATOM   11041 C  CG    . ASP B 2 221  ? 149.548 188.860 118.529 1.00 51.24  ? 221  ASP G CG    1 
ATOM   11042 O  OD1   . ASP B 2 221  ? 148.327 188.784 118.283 1.00 51.24  ? 221  ASP G OD1   1 
ATOM   11043 O  OD2   . ASP B 2 221  ? 150.208 189.910 118.387 1.00 51.24  ? 221  ASP G OD2   1 
ATOM   11044 N  N     . TRP B 2 222  ? 150.349 185.120 121.236 1.00 46.36  ? 222  TRP G N     1 
ATOM   11045 C  CA    . TRP B 2 222  ? 150.962 183.867 121.654 1.00 46.36  ? 222  TRP G CA    1 
ATOM   11046 C  C     . TRP B 2 222  ? 149.959 182.721 121.649 1.00 46.36  ? 222  TRP G C     1 
ATOM   11047 O  O     . TRP B 2 222  ? 150.319 181.589 121.305 1.00 46.36  ? 222  TRP G O     1 
ATOM   11048 C  CB    . TRP B 2 222  ? 151.597 184.040 123.032 1.00 46.36  ? 222  TRP G CB    1 
ATOM   11049 C  CG    . TRP B 2 222  ? 152.594 185.164 123.079 1.00 46.36  ? 222  TRP G CG    1 
ATOM   11050 C  CD1   . TRP B 2 222  ? 152.603 186.209 123.954 1.00 46.36  ? 222  TRP G CD1   1 
ATOM   11051 C  CD2   . TRP B 2 222  ? 153.734 185.351 122.223 1.00 46.36  ? 222  TRP G CD2   1 
ATOM   11052 N  NE1   . TRP B 2 222  ? 153.667 187.038 123.695 1.00 46.36  ? 222  TRP G NE1   1 
ATOM   11053 C  CE2   . TRP B 2 222  ? 154.377 186.533 122.638 1.00 46.36  ? 222  TRP G CE2   1 
ATOM   11054 C  CE3   . TRP B 2 222  ? 154.271 184.635 121.147 1.00 46.36  ? 222  TRP G CE3   1 
ATOM   11055 C  CZ2   . TRP B 2 222  ? 155.527 187.014 122.016 1.00 46.36  ? 222  TRP G CZ2   1 
ATOM   11056 C  CZ3   . TRP B 2 222  ? 155.412 185.115 120.530 1.00 46.36  ? 222  TRP G CZ3   1 
ATOM   11057 C  CH2   . TRP B 2 222  ? 156.028 186.292 120.967 1.00 46.36  ? 222  TRP G CH2   1 
ATOM   11058 N  N     . TRP B 2 223  ? 148.698 182.997 121.993 1.00 47.11  ? 223  TRP G N     1 
ATOM   11059 C  CA    . TRP B 2 223  ? 147.646 182.002 121.808 1.00 47.11  ? 223  TRP G CA    1 
ATOM   11060 C  C     . TRP B 2 223  ? 147.494 181.649 120.337 1.00 47.11  ? 223  TRP G C     1 
ATOM   11061 O  O     . TRP B 2 223  ? 147.342 180.472 119.977 1.00 47.11  ? 223  TRP G O     1 
ATOM   11062 C  CB    . TRP B 2 223  ? 146.325 182.531 122.368 1.00 47.11  ? 223  TRP G CB    1 
ATOM   11063 C  CG    . TRP B 2 223  ? 145.183 181.577 122.238 1.00 47.11  ? 223  TRP G CG    1 
ATOM   11064 C  CD1   . TRP B 2 223  ? 144.446 181.327 121.120 1.00 47.11  ? 223  TRP G CD1   1 
ATOM   11065 C  CD2   . TRP B 2 223  ? 144.634 180.753 123.271 1.00 47.11  ? 223  TRP G CD2   1 
ATOM   11066 N  NE1   . TRP B 2 223  ? 143.481 180.390 121.388 1.00 47.11  ? 223  TRP G NE1   1 
ATOM   11067 C  CE2   . TRP B 2 223  ? 143.574 180.023 122.704 1.00 47.11  ? 223  TRP G CE2   1 
ATOM   11068 C  CE3   . TRP B 2 223  ? 144.939 180.560 124.619 1.00 47.11  ? 223  TRP G CE3   1 
ATOM   11069 C  CZ2   . TRP B 2 223  ? 142.820 179.116 123.438 1.00 47.11  ? 223  TRP G CZ2   1 
ATOM   11070 C  CZ3   . TRP B 2 223  ? 144.190 179.660 125.345 1.00 47.11  ? 223  TRP G CZ3   1 
ATOM   11071 C  CH2   . TRP B 2 223  ? 143.143 178.948 124.755 1.00 47.11  ? 223  TRP G CH2   1 
ATOM   11072 N  N     . ALA B 2 224  ? 147.534 182.663 119.470 1.00 44.41  ? 224  ALA G N     1 
ATOM   11073 C  CA    . ALA B 2 224  ? 147.451 182.400 118.038 1.00 44.41  ? 224  ALA G CA    1 
ATOM   11074 C  C     . ALA B 2 224  ? 148.629 181.566 117.554 1.00 44.41  ? 224  ALA G C     1 
ATOM   11075 O  O     . ALA B 2 224  ? 148.451 180.666 116.728 1.00 44.41  ? 224  ALA G O     1 
ATOM   11076 C  CB    . ALA B 2 224  ? 147.377 183.714 117.265 1.00 44.41  ? 224  ALA G CB    1 
ATOM   11077 N  N     . LEU B 2 225  ? 149.832 181.834 118.064 1.00 43.53  ? 225  LEU G N     1 
ATOM   11078 C  CA    . LEU B 2 225  ? 150.991 181.030 117.690 1.00 43.53  ? 225  LEU G CA    1 
ATOM   11079 C  C     . LEU B 2 225  ? 150.844 179.589 118.158 1.00 43.53  ? 225  LEU G C     1 
ATOM   11080 O  O     . LEU B 2 225  ? 151.171 178.654 117.415 1.00 43.53  ? 225  LEU G O     1 
ATOM   11081 C  CB    . LEU B 2 225  ? 152.268 181.646 118.259 1.00 43.53  ? 225  LEU G CB    1 
ATOM   11082 C  CG    . LEU B 2 225  ? 153.555 180.910 117.891 1.00 43.53  ? 225  LEU G CG    1 
ATOM   11083 C  CD1   . LEU B 2 225  ? 153.687 180.797 116.388 1.00 43.53  ? 225  LEU G CD1   1 
ATOM   11084 C  CD2   . LEU B 2 225  ? 154.763 181.607 118.490 1.00 43.53  ? 225  LEU G CD2   1 
ATOM   11085 N  N     . GLY B 2 226  ? 150.366 179.386 119.388 1.00 41.68  ? 226  GLY G N     1 
ATOM   11086 C  CA    . GLY B 2 226  ? 150.170 178.029 119.874 1.00 41.68  ? 226  GLY G CA    1 
ATOM   11087 C  C     . GLY B 2 226  ? 149.176 177.247 119.037 1.00 41.68  ? 226  GLY G C     1 
ATOM   11088 O  O     . GLY B 2 226  ? 149.427 176.094 118.671 1.00 41.68  ? 226  GLY G O     1 
ATOM   11089 N  N     . VAL B 2 227  ? 148.044 177.869 118.699 1.00 44.37  ? 227  VAL G N     1 
ATOM   11090 C  CA    . VAL B 2 227  ? 147.063 177.159 117.885 1.00 44.37  ? 227  VAL G CA    1 
ATOM   11091 C  C     . VAL B 2 227  ? 147.588 176.943 116.467 1.00 44.37  ? 227  VAL G C     1 
ATOM   11092 O  O     . VAL B 2 227  ? 147.291 175.915 115.841 1.00 44.37  ? 227  VAL G O     1 
ATOM   11093 C  CB    . VAL B 2 227  ? 145.705 177.889 117.904 1.00 44.37  ? 227  VAL G CB    1 
ATOM   11094 C  CG1   . VAL B 2 227  ? 145.769 179.194 117.150 1.00 44.37  ? 227  VAL G CG1   1 
ATOM   11095 C  CG2   . VAL B 2 227  ? 144.625 177.002 117.326 1.00 44.37  ? 227  VAL G CG2   1 
ATOM   11096 N  N     . LEU B 2 228  ? 148.395 177.873 115.945 1.00 40.41  ? 228  LEU G N     1 
ATOM   11097 C  CA    . LEU B 2 228  ? 148.991 177.679 114.627 1.00 40.41  ? 228  LEU G CA    1 
ATOM   11098 C  C     . LEU B 2 228  ? 149.929 176.482 114.618 1.00 40.41  ? 228  LEU G C     1 
ATOM   11099 O  O     . LEU B 2 228  ? 149.893 175.662 113.694 1.00 40.41  ? 228  LEU G O     1 
ATOM   11100 C  CB    . LEU B 2 228  ? 149.737 178.941 114.191 1.00 40.41  ? 228  LEU G CB    1 
ATOM   11101 C  CG    . LEU B 2 228  ? 150.436 178.846 112.834 1.00 40.41  ? 228  LEU G CG    1 
ATOM   11102 C  CD1   . LEU B 2 228  ? 149.425 178.587 111.740 1.00 40.41  ? 228  LEU G CD1   1 
ATOM   11103 C  CD2   . LEU B 2 228  ? 151.235 180.105 112.537 1.00 40.41  ? 228  LEU G CD2   1 
ATOM   11104 N  N     . ILE B 2 229  ? 150.775 176.363 115.643 1.00 39.43  ? 229  ILE G N     1 
ATOM   11105 C  CA    . ILE B 2 229  ? 151.695 175.233 115.702 1.00 39.43  ? 229  ILE G CA    1 
ATOM   11106 C  C     . ILE B 2 229  ? 150.931 173.929 115.868 1.00 39.43  ? 229  ILE G C     1 
ATOM   11107 O  O     . ILE B 2 229  ? 151.289 172.914 115.257 1.00 39.43  ? 229  ILE G O     1 
ATOM   11108 C  CB    . ILE B 2 229  ? 152.728 175.426 116.827 1.00 39.43  ? 229  ILE G CB    1 
ATOM   11109 C  CG1   . ILE B 2 229  ? 153.567 176.674 116.566 1.00 39.43  ? 229  ILE G CG1   1 
ATOM   11110 C  CG2   . ILE B 2 229  ? 153.631 174.215 116.940 1.00 39.43  ? 229  ILE G CG2   1 
ATOM   11111 C  CD1   . ILE B 2 229  ? 154.060 176.784 115.144 1.00 39.43  ? 229  ILE G CD1   1 
ATOM   11112 N  N     . TYR B 2 230  ? 149.865 173.927 116.675 1.00 41.90  ? 230  TYR G N     1 
ATOM   11113 C  CA    . TYR B 2 230  ? 149.058 172.717 116.811 1.00 41.90  ? 230  TYR G CA    1 
ATOM   11114 C  C     . TYR B 2 230  ? 148.470 172.302 115.469 1.00 41.90  ? 230  TYR G C     1 
ATOM   11115 O  O     . TYR B 2 230  ? 148.543 171.129 115.082 1.00 41.90  ? 230  TYR G O     1 
ATOM   11116 C  CB    . TYR B 2 230  ? 147.947 172.928 117.841 1.00 41.90  ? 230  TYR G CB    1 
ATOM   11117 C  CG    . TYR B 2 230  ? 147.186 171.665 118.207 1.00 41.90  ? 230  TYR G CG    1 
ATOM   11118 C  CD1   . TYR B 2 230  ? 146.272 171.098 117.329 1.00 41.90  ? 230  TYR G CD1   1 
ATOM   11119 C  CD2   . TYR B 2 230  ? 147.373 171.048 119.436 1.00 41.90  ? 230  TYR G CD2   1 
ATOM   11120 C  CE1   . TYR B 2 230  ? 145.579 169.952 117.655 1.00 41.90  ? 230  TYR G CE1   1 
ATOM   11121 C  CE2   . TYR B 2 230  ? 146.680 169.901 119.773 1.00 41.90  ? 230  TYR G CE2   1 
ATOM   11122 C  CZ    . TYR B 2 230  ? 145.786 169.359 118.878 1.00 41.90  ? 230  TYR G CZ    1 
ATOM   11123 O  OH    . TYR B 2 230  ? 145.090 168.218 119.202 1.00 41.90  ? 230  TYR G OH    1 
ATOM   11124 N  N     . GLU B 2 231  ? 147.876 173.254 114.746 1.00 45.22  ? 231  GLU G N     1 
ATOM   11125 C  CA    . GLU B 2 231  ? 147.261 172.924 113.465 1.00 45.22  ? 231  GLU G CA    1 
ATOM   11126 C  C     . GLU B 2 231  ? 148.295 172.438 112.460 1.00 45.22  ? 231  GLU G C     1 
ATOM   11127 O  O     . GLU B 2 231  ? 148.046 171.486 111.713 1.00 45.22  ? 231  GLU G O     1 
ATOM   11128 C  CB    . GLU B 2 231  ? 146.510 174.134 112.916 1.00 45.22  ? 231  GLU G CB    1 
ATOM   11129 C  CG    . GLU B 2 231  ? 145.774 173.856 111.622 1.00 45.22  ? 231  GLU G CG    1 
ATOM   11130 C  CD    . GLU B 2 231  ? 145.347 175.123 110.918 1.00 45.22  ? 231  GLU G CD    1 
ATOM   11131 O  OE1   . GLU B 2 231  ? 145.712 176.215 111.397 1.00 45.22  ? 231  GLU G OE1   1 
ATOM   11132 O  OE2   . GLU B 2 231  ? 144.652 175.030 109.886 1.00 45.22  ? 231  GLU G OE2   1 
ATOM   11133 N  N     . MET B 2 232  ? 149.463 173.078 112.426 1.00 42.80  ? 232  MET G N     1 
ATOM   11134 C  CA    . MET B 2 232  ? 150.491 172.684 111.470 1.00 42.80  ? 232  MET G CA    1 
ATOM   11135 C  C     . MET B 2 232  ? 151.052 171.303 111.789 1.00 42.80  ? 232  MET G C     1 
ATOM   11136 O  O     . MET B 2 232  ? 151.366 170.533 110.876 1.00 42.80  ? 232  MET G O     1 
ATOM   11137 C  CB    . MET B 2 232  ? 151.595 173.738 111.444 1.00 42.80  ? 232  MET G CB    1 
ATOM   11138 C  CG    . MET B 2 232  ? 151.552 174.625 110.217 1.00 42.80  ? 232  MET G CG    1 
ATOM   11139 S  SD    . MET B 2 232  ? 152.850 175.873 110.175 1.00 42.80  ? 232  MET G SD    1 
ATOM   11140 C  CE    . MET B 2 232  ? 154.117 175.088 111.160 1.00 42.80  ? 232  MET G CE    1 
ATOM   11141 N  N     . ALA B 2 233  ? 151.189 170.968 113.074 1.00 41.60  ? 233  ALA G N     1 
ATOM   11142 C  CA    . ALA B 2 233  ? 151.742 169.667 113.436 1.00 41.60  ? 233  ALA G CA    1 
ATOM   11143 C  C     . ALA B 2 233  ? 150.725 168.540 113.312 1.00 41.60  ? 233  ALA G C     1 
ATOM   11144 O  O     . ALA B 2 233  ? 151.108 167.403 113.015 1.00 41.60  ? 233  ALA G O     1 
ATOM   11145 C  CB    . ALA B 2 233  ? 152.302 169.706 114.858 1.00 41.60  ? 233  ALA G CB    1 
ATOM   11146 N  N     . ALA B 2 234  ? 149.442 168.819 113.538 1.00 43.73  ? 234  ALA G N     1 
ATOM   11147 C  CA    . ALA B 2 234  ? 148.418 167.779 113.525 1.00 43.73  ? 234  ALA G CA    1 
ATOM   11148 C  C     . ALA B 2 234  ? 147.637 167.716 112.220 1.00 43.73  ? 234  ALA G C     1 
ATOM   11149 O  O     . ALA B 2 234  ? 147.224 166.630 111.806 1.00 43.73  ? 234  ALA G O     1 
ATOM   11150 C  CB    . ALA B 2 234  ? 147.442 167.982 114.688 1.00 43.73  ? 234  ALA G CB    1 
ATOM   11151 N  N     . GLY B 2 235  ? 147.426 168.849 111.557 1.00 45.31  ? 235  GLY G N     1 
ATOM   11152 C  CA    . GLY B 2 235  ? 146.634 168.891 110.348 1.00 45.31  ? 235  GLY G CA    1 
ATOM   11153 C  C     . GLY B 2 235  ? 145.207 169.354 110.535 1.00 45.31  ? 235  GLY G C     1 
ATOM   11154 O  O     . GLY B 2 235  ? 144.481 169.479 109.542 1.00 45.31  ? 235  GLY G O     1 
ATOM   11155 N  N     . TYR B 2 236  ? 144.785 169.613 111.770 1.00 49.14  ? 236  TYR G N     1 
ATOM   11156 C  CA    . TYR B 2 236  ? 143.449 170.097 112.082 1.00 49.14  ? 236  TYR G CA    1 
ATOM   11157 C  C     . TYR B 2 236  ? 143.511 170.895 113.373 1.00 49.14  ? 236  TYR G C     1 
ATOM   11158 O  O     . TYR B 2 236  ? 144.281 170.548 114.276 1.00 49.14  ? 236  TYR G O     1 
ATOM   11159 C  CB    . TYR B 2 236  ? 142.449 168.937 112.200 1.00 49.14  ? 236  TYR G CB    1 
ATOM   11160 C  CG    . TYR B 2 236  ? 142.816 167.892 113.230 1.00 49.14  ? 236  TYR G CG    1 
ATOM   11161 C  CD1   . TYR B 2 236  ? 142.452 168.034 114.561 1.00 49.14  ? 236  TYR G CD1   1 
ATOM   11162 C  CD2   . TYR B 2 236  ? 143.527 166.757 112.864 1.00 49.14  ? 236  TYR G CD2   1 
ATOM   11163 C  CE1   . TYR B 2 236  ? 142.787 167.078 115.499 1.00 49.14  ? 236  TYR G CE1   1 
ATOM   11164 C  CE2   . TYR B 2 236  ? 143.866 165.796 113.795 1.00 49.14  ? 236  TYR G CE2   1 
ATOM   11165 C  CZ    . TYR B 2 236  ? 143.494 165.961 115.110 1.00 49.14  ? 236  TYR G CZ    1 
ATOM   11166 O  OH    . TYR B 2 236  ? 143.830 165.007 116.041 1.00 49.14  ? 236  TYR G OH    1 
ATOM   11167 N  N     . PRO B 2 237  ? 142.724 171.968 113.492 1.00 52.54  ? 237  PRO G N     1 
ATOM   11168 C  CA    . PRO B 2 237  ? 142.834 172.820 114.672 1.00 52.54  ? 237  PRO G CA    1 
ATOM   11169 C  C     . PRO B 2 237  ? 142.350 172.096 115.911 1.00 52.54  ? 237  PRO G C     1 
ATOM   11170 O  O     . PRO B 2 237  ? 141.520 171.174 115.827 1.00 52.54  ? 237  PRO G O     1 
ATOM   11171 C  CB    . PRO B 2 237  ? 141.930 174.018 114.327 1.00 52.54  ? 237  PRO G CB    1 
ATOM   11172 C  CG    . PRO B 2 237  ? 140.935 173.461 113.380 1.00 52.54  ? 237  PRO G CG    1 
ATOM   11173 C  CD    . PRO B 2 237  ? 141.672 172.430 112.572 1.00 52.54  ? 237  PRO G CD    1 
ATOM   11174 N  N     . PRO B 2 238  ? 142.857 172.458 117.089 1.00 53.56  ? 238  PRO G N     1 
ATOM   11175 C  CA    . PRO B 2 238  ? 142.447 171.763 118.315 1.00 53.56  ? 238  PRO G CA    1 
ATOM   11176 C  C     . PRO B 2 238  ? 141.000 172.025 118.706 1.00 53.56  ? 238  PRO G C     1 
ATOM   11177 O  O     . PRO B 2 238  ? 140.243 171.085 118.957 1.00 53.56  ? 238  PRO G O     1 
ATOM   11178 C  CB    . PRO B 2 238  ? 143.421 172.305 119.367 1.00 53.56  ? 238  PRO G CB    1 
ATOM   11179 C  CG    . PRO B 2 238  ? 143.840 173.634 118.850 1.00 53.56  ? 238  PRO G CG    1 
ATOM   11180 C  CD    . PRO B 2 238  ? 143.826 173.533 117.353 1.00 53.56  ? 238  PRO G CD    1 
ATOM   11181 N  N     . PHE B 2 239  ? 140.605 173.295 118.765 1.00 62.74  ? 239  PHE G N     1 
ATOM   11182 C  CA    . PHE B 2 239  ? 139.245 173.670 119.148 1.00 62.74  ? 239  PHE G CA    1 
ATOM   11183 C  C     . PHE B 2 239  ? 138.419 173.784 117.874 1.00 62.74  ? 239  PHE G C     1 
ATOM   11184 O  O     . PHE B 2 239  ? 138.523 174.768 117.138 1.00 62.74  ? 239  PHE G O     1 
ATOM   11185 C  CB    . PHE B 2 239  ? 139.245 174.976 119.932 1.00 62.74  ? 239  PHE G CB    1 
ATOM   11186 C  CG    . PHE B 2 239  ? 140.274 175.030 121.027 1.00 62.74  ? 239  PHE G CG    1 
ATOM   11187 C  CD1   . PHE B 2 239  ? 140.188 174.188 122.124 1.00 62.74  ? 239  PHE G CD1   1 
ATOM   11188 C  CD2   . PHE B 2 239  ? 141.323 175.932 120.965 1.00 62.74  ? 239  PHE G CD2   1 
ATOM   11189 C  CE1   . PHE B 2 239  ? 141.134 174.241 123.129 1.00 62.74  ? 239  PHE G CE1   1 
ATOM   11190 C  CE2   . PHE B 2 239  ? 142.267 175.988 121.967 1.00 62.74  ? 239  PHE G CE2   1 
ATOM   11191 C  CZ    . PHE B 2 239  ? 142.173 175.142 123.049 1.00 62.74  ? 239  PHE G CZ    1 
ATOM   11192 N  N     . PHE B 2 240  ? 137.586 172.779 117.612 1.00 75.44  ? 240  PHE G N     1 
ATOM   11193 C  CA    . PHE B 2 240  ? 136.878 172.698 116.341 1.00 75.44  ? 240  PHE G CA    1 
ATOM   11194 C  C     . PHE B 2 240  ? 135.506 172.084 116.569 1.00 75.44  ? 240  PHE G C     1 
ATOM   11195 O  O     . PHE B 2 240  ? 135.399 171.027 117.199 1.00 75.44  ? 240  PHE G O     1 
ATOM   11196 C  CB    . PHE B 2 240  ? 137.683 171.866 115.337 1.00 75.44  ? 240  PHE G CB    1 
ATOM   11197 C  CG    . PHE B 2 240  ? 137.203 171.982 113.921 1.00 75.44  ? 240  PHE G CG    1 
ATOM   11198 C  CD1   . PHE B 2 240  ? 137.034 173.226 113.335 1.00 75.44  ? 240  PHE G CD1   1 
ATOM   11199 C  CD2   . PHE B 2 240  ? 136.944 170.851 113.165 1.00 75.44  ? 240  PHE G CD2   1 
ATOM   11200 C  CE1   . PHE B 2 240  ? 136.603 173.341 112.028 1.00 75.44  ? 240  PHE G CE1   1 
ATOM   11201 C  CE2   . PHE B 2 240  ? 136.511 170.959 111.857 1.00 75.44  ? 240  PHE G CE2   1 
ATOM   11202 C  CZ    . PHE B 2 240  ? 136.341 172.206 111.288 1.00 75.44  ? 240  PHE G CZ    1 
ATOM   11203 N  N     . ALA B 2 241  ? 134.466 172.736 116.052 1.00 85.37  ? 241  ALA G N     1 
ATOM   11204 C  CA    . ALA B 2 241  ? 133.103 172.256 116.238 1.00 85.37  ? 241  ALA G CA    1 
ATOM   11205 C  C     . ALA B 2 241  ? 132.219 172.832 115.139 1.00 85.37  ? 241  ALA G C     1 
ATOM   11206 O  O     . ALA B 2 241  ? 132.632 173.706 114.374 1.00 85.37  ? 241  ALA G O     1 
ATOM   11207 C  CB    . ALA B 2 241  ? 132.567 172.623 117.624 1.00 85.37  ? 241  ALA G CB    1 
ATOM   11208 N  N     . ASP B 2 242  ? 130.992 172.314 115.068 1.00 92.44  ? 242  ASP G N     1 
ATOM   11209 C  CA    . ASP B 2 242  ? 130.031 172.720 114.049 1.00 92.44  ? 242  ASP G CA    1 
ATOM   11210 C  C     . ASP B 2 242  ? 129.676 174.193 114.216 1.00 92.44  ? 242  ASP G C     1 
ATOM   11211 O  O     . ASP B 2 242  ? 129.967 175.009 113.337 1.00 92.44  ? 242  ASP G O     1 
ATOM   11212 C  CB    . ASP B 2 242  ? 128.795 171.802 114.129 1.00 92.44  ? 242  ASP G CB    1 
ATOM   11213 C  CG    . ASP B 2 242  ? 127.566 172.327 113.366 1.00 92.44  ? 242  ASP G CG    1 
ATOM   11214 O  OD1   . ASP B 2 242  ? 126.824 171.467 112.848 1.00 92.44  ? 242  ASP G OD1   1 
ATOM   11215 O  OD2   . ASP B 2 242  ? 127.287 173.542 113.304 1.00 92.44  ? 242  ASP G OD2   1 
ATOM   11216 N  N     . GLN B 2 243  ? 129.043 174.542 115.339 1.00 91.90  ? 243  GLN G N     1 
ATOM   11217 C  CA    . GLN B 2 243  ? 128.548 175.903 115.515 1.00 91.90  ? 243  GLN G CA    1 
ATOM   11218 C  C     . GLN B 2 243  ? 129.624 176.795 116.129 1.00 91.90  ? 243  GLN G C     1 
ATOM   11219 O  O     . GLN B 2 243  ? 130.423 176.331 116.947 1.00 91.90  ? 243  GLN G O     1 
ATOM   11220 C  CB    . GLN B 2 243  ? 127.304 175.917 116.401 1.00 91.90  ? 243  GLN G CB    1 
ATOM   11221 C  CG    . GLN B 2 243  ? 126.103 175.203 115.804 1.00 91.90  ? 243  GLN G CG    1 
ATOM   11222 C  CD    . GLN B 2 243  ? 125.534 175.936 114.603 1.00 91.90  ? 243  GLN G CD    1 
ATOM   11223 O  OE1   . GLN B 2 243  ? 125.081 177.076 114.711 1.00 91.90  ? 243  GLN G OE1   1 
ATOM   11224 N  NE2   . GLN B 2 243  ? 125.561 175.284 113.447 1.00 91.90  ? 243  GLN G NE2   1 
ATOM   11225 N  N     . PRO B 2 244  ? 129.665 178.075 115.750 1.00 89.63  ? 244  PRO G N     1 
ATOM   11226 C  CA    . PRO B 2 244  ? 130.572 179.013 116.434 1.00 89.63  ? 244  PRO G CA    1 
ATOM   11227 C  C     . PRO B 2 244  ? 130.318 179.116 117.929 1.00 89.63  ? 244  PRO G C     1 
ATOM   11228 O  O     . PRO B 2 244  ? 131.267 179.288 118.703 1.00 89.63  ? 244  PRO G O     1 
ATOM   11229 C  CB    . PRO B 2 244  ? 130.298 180.343 115.716 1.00 89.63  ? 244  PRO G CB    1 
ATOM   11230 C  CG    . PRO B 2 244  ? 129.783 179.948 114.374 1.00 89.63  ? 244  PRO G CG    1 
ATOM   11231 C  CD    . PRO B 2 244  ? 128.972 178.706 114.615 1.00 89.63  ? 244  PRO G CD    1 
ATOM   11232 N  N     . ILE B 2 245  ? 129.057 179.016 118.356 1.00 88.66  ? 245  ILE G N     1 
ATOM   11233 C  CA    . ILE B 2 245  ? 128.748 179.086 119.781 1.00 88.66  ? 245  ILE G CA    1 
ATOM   11234 C  C     . ILE B 2 245  ? 129.341 177.892 120.520 1.00 88.66  ? 245  ILE G C     1 
ATOM   11235 O  O     . ILE B 2 245  ? 129.743 178.010 121.684 1.00 88.66  ? 245  ILE G O     1 
ATOM   11236 C  CB    . ILE B 2 245  ? 127.225 179.200 119.989 1.00 88.66  ? 245  ILE G CB    1 
ATOM   11237 C  CG1   . ILE B 2 245  ? 126.891 179.475 121.457 1.00 88.66  ? 245  ILE G CG1   1 
ATOM   11238 C  CG2   . ILE B 2 245  ? 126.509 177.957 119.489 1.00 88.66  ? 245  ILE G CG2   1 
ATOM   11239 C  CD1   . ILE B 2 245  ? 127.568 180.700 122.013 1.00 88.66  ? 245  ILE G CD1   1 
ATOM   11240 N  N     . GLN B 2 246  ? 129.405 176.728 119.869 1.00 89.65  ? 246  GLN G N     1 
ATOM   11241 C  CA    . GLN B 2 246  ? 130.043 175.566 120.479 1.00 89.65  ? 246  GLN G CA    1 
ATOM   11242 C  C     . GLN B 2 246  ? 131.557 175.736 120.528 1.00 89.65  ? 246  GLN G C     1 
ATOM   11243 O  O     . GLN B 2 246  ? 132.211 175.298 121.484 1.00 89.65  ? 246  GLN G O     1 
ATOM   11244 C  CB    . GLN B 2 246  ? 129.660 174.306 119.703 1.00 89.65  ? 246  GLN G CB    1 
ATOM   11245 C  CG    . GLN B 2 246  ? 128.185 173.948 119.818 1.00 89.65  ? 246  GLN G CG    1 
ATOM   11246 C  CD    . GLN B 2 246  ? 127.768 172.843 118.865 1.00 89.65  ? 246  GLN G CD    1 
ATOM   11247 O  OE1   . GLN B 2 246  ? 126.697 172.902 118.262 1.00 89.65  ? 246  GLN G OE1   1 
ATOM   11248 N  NE2   . GLN B 2 246  ? 128.616 171.832 118.722 1.00 89.65  ? 246  GLN G NE2   1 
ATOM   11249 N  N     . ILE B 2 247  ? 132.131 176.371 119.504 1.00 83.87  ? 247  ILE G N     1 
ATOM   11250 C  CA    . ILE B 2 247  ? 133.568 176.626 119.494 1.00 83.87  ? 247  ILE G CA    1 
ATOM   11251 C  C     . ILE B 2 247  ? 133.946 177.569 120.628 1.00 83.87  ? 247  ILE G C     1 
ATOM   11252 O  O     . ILE B 2 247  ? 134.990 177.404 121.269 1.00 83.87  ? 247  ILE G O     1 
ATOM   11253 C  CB    . ILE B 2 247  ? 134.002 177.178 118.125 1.00 83.87  ? 247  ILE G CB    1 
ATOM   11254 C  CG1   . ILE B 2 247  ? 133.765 176.137 117.032 1.00 83.87  ? 247  ILE G CG1   1 
ATOM   11255 C  CG2   . ILE B 2 247  ? 135.459 177.590 118.150 1.00 83.87  ? 247  ILE G CG2   1 
ATOM   11256 C  CD1   . ILE B 2 247  ? 133.893 176.695 115.638 1.00 83.87  ? 247  ILE G CD1   1 
ATOM   11257 N  N     . TYR B 2 248  ? 133.105 178.569 120.896 1.00 81.84  ? 248  TYR G N     1 
ATOM   11258 C  CA    . TYR B 2 248  ? 133.370 179.464 122.017 1.00 81.84  ? 248  TYR G CA    1 
ATOM   11259 C  C     . TYR B 2 248  ? 133.354 178.702 123.335 1.00 81.84  ? 248  TYR G C     1 
ATOM   11260 O  O     . TYR B 2 248  ? 134.189 178.949 124.215 1.00 81.84  ? 248  TYR G O     1 
ATOM   11261 C  CB    . TYR B 2 248  ? 132.345 180.598 122.043 1.00 81.84  ? 248  TYR G CB    1 
ATOM   11262 C  CG    . TYR B 2 248  ? 132.339 181.473 120.807 1.00 81.84  ? 248  TYR G CG    1 
ATOM   11263 C  CD1   . TYR B 2 248  ? 133.394 181.445 119.904 1.00 81.84  ? 248  TYR G CD1   1 
ATOM   11264 C  CD2   . TYR B 2 248  ? 131.281 182.334 120.549 1.00 81.84  ? 248  TYR G CD2   1 
ATOM   11265 C  CE1   . TYR B 2 248  ? 133.393 182.245 118.779 1.00 81.84  ? 248  TYR G CE1   1 
ATOM   11266 C  CE2   . TYR B 2 248  ? 131.270 183.139 119.425 1.00 81.84  ? 248  TYR G CE2   1 
ATOM   11267 C  CZ    . TYR B 2 248  ? 132.329 183.089 118.545 1.00 81.84  ? 248  TYR G CZ    1 
ATOM   11268 O  OH    . TYR B 2 248  ? 132.323 183.889 117.426 1.00 81.84  ? 248  TYR G OH    1 
ATOM   11269 N  N     . GLU B 2 249  ? 132.412 177.769 123.487 1.00 78.18  ? 249  GLU G N     1 
ATOM   11270 C  CA    . GLU B 2 249  ? 132.368 176.948 124.691 1.00 78.18  ? 249  GLU G CA    1 
ATOM   11271 C  C     . GLU B 2 249  ? 133.628 176.106 124.832 1.00 78.18  ? 249  GLU G C     1 
ATOM   11272 O  O     . GLU B 2 249  ? 134.198 176.002 125.925 1.00 78.18  ? 249  GLU G O     1 
ATOM   11273 C  CB    . GLU B 2 249  ? 131.130 176.055 124.670 1.00 78.18  ? 249  GLU G CB    1 
ATOM   11274 C  CG    . GLU B 2 249  ? 131.087 175.064 125.812 1.00 78.18  ? 249  GLU G CG    1 
ATOM   11275 C  CD    . GLU B 2 249  ? 131.198 175.730 127.167 1.00 78.18  ? 249  GLU G CD    1 
ATOM   11276 O  OE1   . GLU B 2 249  ? 130.611 176.817 127.345 1.00 78.18  ? 249  GLU G OE1   1 
ATOM   11277 O  OE2   . GLU B 2 249  ? 131.883 175.171 128.050 1.00 78.18  ? 249  GLU G OE2   1 
ATOM   11278 N  N     . LYS B 2 250  ? 134.078 175.495 123.736 1.00 73.85  ? 250  LYS G N     1 
ATOM   11279 C  CA    . LYS B 2 250  ? 135.291 174.690 123.806 1.00 73.85  ? 250  LYS G CA    1 
ATOM   11280 C  C     . LYS B 2 250  ? 136.516 175.540 124.114 1.00 73.85  ? 250  LYS G C     1 
ATOM   11281 O  O     . LYS B 2 250  ? 137.428 175.082 124.810 1.00 73.85  ? 250  LYS G O     1 
ATOM   11282 C  CB    . LYS B 2 250  ? 135.484 173.921 122.501 1.00 73.85  ? 250  LYS G CB    1 
ATOM   11283 C  CG    . LYS B 2 250  ? 134.492 172.786 122.318 1.00 73.85  ? 250  LYS G CG    1 
ATOM   11284 C  CD    . LYS B 2 250  ? 134.834 171.934 121.110 1.00 73.85  ? 250  LYS G CD    1 
ATOM   11285 C  CE    . LYS B 2 250  ? 133.816 170.825 120.911 1.00 73.85  ? 250  LYS G CE    1 
ATOM   11286 N  NZ    . LYS B 2 250  ? 134.254 169.875 119.853 1.00 73.85  ? 250  LYS G NZ    1 
ATOM   11287 N  N     . ILE B 2 251  ? 136.559 176.774 123.608 1.00 69.65  ? 251  ILE G N     1 
ATOM   11288 C  CA    . ILE B 2 251  ? 137.696 177.649 123.879 1.00 69.65  ? 251  ILE G CA    1 
ATOM   11289 C  C     . ILE B 2 251  ? 137.712 178.065 125.344 1.00 69.65  ? 251  ILE G C     1 
ATOM   11290 O  O     . ILE B 2 251  ? 138.755 178.017 126.006 1.00 69.65  ? 251  ILE G O     1 
ATOM   11291 C  CB    . ILE B 2 251  ? 137.668 178.875 122.950 1.00 69.65  ? 251  ILE G CB    1 
ATOM   11292 C  CG1   . ILE B 2 251  ? 138.045 178.484 121.523 1.00 69.65  ? 251  ILE G CG1   1 
ATOM   11293 C  CG2   . ILE B 2 251  ? 138.595 179.958 123.466 1.00 69.65  ? 251  ILE G CG2   1 
ATOM   11294 C  CD1   . ILE B 2 251  ? 137.634 179.504 120.505 1.00 69.65  ? 251  ILE G CD1   1 
ATOM   11295 N  N     . VAL B 2 252  ? 136.557 178.477 125.875 1.00 72.81  ? 252  VAL G N     1 
ATOM   11296 C  CA    . VAL B 2 252  ? 136.519 178.932 127.260 1.00 72.81  ? 252  VAL G CA    1 
ATOM   11297 C  C     . VAL B 2 252  ? 136.697 177.773 128.230 1.00 72.81  ? 252  VAL G C     1 
ATOM   11298 O  O     . VAL B 2 252  ? 137.142 177.984 129.364 1.00 72.81  ? 252  VAL G O     1 
ATOM   11299 C  CB    . VAL B 2 252  ? 135.215 179.696 127.560 1.00 72.81  ? 252  VAL G CB    1 
ATOM   11300 C  CG1   . VAL B 2 252  ? 135.124 180.955 126.700 1.00 72.81  ? 252  VAL G CG1   1 
ATOM   11301 C  CG2   . VAL B 2 252  ? 134.006 178.802 127.375 1.00 72.81  ? 252  VAL G CG2   1 
ATOM   11302 N  N     . SER B 2 253  ? 136.358 176.548 127.818 1.00 73.13  ? 253  SER G N     1 
ATOM   11303 C  CA    . SER B 2 253  ? 136.662 175.386 128.646 1.00 73.13  ? 253  SER G CA    1 
ATOM   11304 C  C     . SER B 2 253  ? 138.165 175.149 128.726 1.00 73.13  ? 253  SER G C     1 
ATOM   11305 O  O     . SER B 2 253  ? 138.683 174.764 129.780 1.00 73.13  ? 253  SER G O     1 
ATOM   11306 C  CB    . SER B 2 253  ? 135.951 174.146 128.104 1.00 73.13  ? 253  SER G CB    1 
ATOM   11307 O  OG    . SER B 2 253  ? 136.690 173.554 127.050 1.00 73.13  ? 253  SER G OG    1 
ATOM   11308 N  N     . GLY B 2 254  ? 138.880 175.378 127.626 1.00 69.54  ? 254  GLY G N     1 
ATOM   11309 C  CA    . GLY B 2 254  ? 140.320 175.216 127.611 1.00 69.54  ? 254  GLY G CA    1 
ATOM   11310 C  C     . GLY B 2 254  ? 140.813 173.789 127.600 1.00 69.54  ? 254  GLY G C     1 
ATOM   11311 O  O     . GLY B 2 254  ? 141.998 173.559 127.853 1.00 69.54  ? 254  GLY G O     1 
ATOM   11312 N  N     . LYS B 2 255  ? 139.944 172.821 127.320 1.00 67.27  ? 255  LYS G N     1 
ATOM   11313 C  CA    . LYS B 2 255  ? 140.307 171.413 127.379 1.00 67.27  ? 255  LYS G CA    1 
ATOM   11314 C  C     . LYS B 2 255  ? 140.667 170.908 125.986 1.00 67.27  ? 255  LYS G C     1 
ATOM   11315 O  O     . LYS B 2 255  ? 139.913 171.116 125.030 1.00 67.27  ? 255  LYS G O     1 
ATOM   11316 C  CB    . LYS B 2 255  ? 139.154 170.597 127.964 1.00 67.27  ? 255  LYS G CB    1 
ATOM   11317 C  CG    . LYS B 2 255  ? 139.379 169.102 127.945 1.00 67.27  ? 255  LYS G CG    1 
ATOM   11318 C  CD    . LYS B 2 255  ? 140.676 168.749 128.657 1.00 67.27  ? 255  LYS G CD    1 
ATOM   11319 C  CE    . LYS B 2 255  ? 140.961 167.263 128.584 1.00 67.27  ? 255  LYS G CE    1 
ATOM   11320 N  NZ    . LYS B 2 255  ? 140.093 166.488 129.512 1.00 67.27  ? 255  LYS G NZ    1 
ATOM   11321 N  N     . VAL B 2 256  ? 141.821 170.248 125.876 1.00 60.17  ? 256  VAL G N     1 
ATOM   11322 C  CA    . VAL B 2 256  ? 142.320 169.749 124.600 1.00 60.17  ? 256  VAL G CA    1 
ATOM   11323 C  C     . VAL B 2 256  ? 143.079 168.446 124.825 1.00 60.17  ? 256  VAL G C     1 
ATOM   11324 O  O     . VAL B 2 256  ? 143.743 168.261 125.849 1.00 60.17  ? 256  VAL G O     1 
ATOM   11325 C  CB    . VAL B 2 256  ? 143.213 170.798 123.895 1.00 60.17  ? 256  VAL G CB    1 
ATOM   11326 C  CG1   . VAL B 2 256  ? 144.446 171.104 124.725 1.00 60.17  ? 256  VAL G CG1   1 
ATOM   11327 C  CG2   . VAL B 2 256  ? 143.603 170.329 122.507 1.00 60.17  ? 256  VAL G CG2   1 
ATOM   11328 N  N     . ARG B 2 257  ? 142.962 167.532 123.863 1.00 53.97  ? 257  ARG G N     1 
ATOM   11329 C  CA    . ARG B 2 257  ? 143.712 166.282 123.860 1.00 53.97  ? 257  ARG G CA    1 
ATOM   11330 C  C     . ARG B 2 257  ? 144.645 166.256 122.659 1.00 53.97  ? 257  ARG G C     1 
ATOM   11331 O  O     . ARG B 2 257  ? 144.223 166.544 121.534 1.00 53.97  ? 257  ARG G O     1 
ATOM   11332 C  CB    . ARG B 2 257  ? 142.784 165.066 123.825 1.00 53.97  ? 257  ARG G CB    1 
ATOM   11333 C  CG    . ARG B 2 257  ? 142.111 164.744 125.151 1.00 53.97  ? 257  ARG G CG    1 
ATOM   11334 C  CD    . ARG B 2 257  ? 141.049 163.666 124.976 1.00 53.97  ? 257  ARG G CD    1 
ATOM   11335 N  NE    . ARG B 2 257  ? 139.735 164.213 124.660 1.00 53.97  ? 257  ARG G NE    1 
ATOM   11336 C  CZ    . ARG B 2 257  ? 138.979 164.901 125.505 1.00 53.97  ? 257  ARG G CZ    1 
ATOM   11337 N  NH1   . ARG B 2 257  ? 139.358 165.121 126.753 1.00 53.97  ? 257  ARG G NH1   1 
ATOM   11338 N  NH2   . ARG B 2 257  ? 137.805 165.370 125.092 1.00 53.97  ? 257  ARG G NH2   1 
ATOM   11339 N  N     . PHE B 2 258  ? 145.911 165.901 122.901 1.00 46.75  ? 258  PHE G N     1 
ATOM   11340 C  CA    . PHE B 2 258  ? 146.983 165.837 121.920 1.00 46.75  ? 258  PHE G CA    1 
ATOM   11341 C  C     . PHE B 2 258  ? 147.023 164.470 121.244 1.00 46.75  ? 258  PHE G C     1 
ATOM   11342 O  O     . PHE B 2 258  ? 146.747 163.447 121.878 1.00 46.75  ? 258  PHE G O     1 
ATOM   11343 C  CB    . PHE B 2 258  ? 148.324 166.120 122.589 1.00 46.75  ? 258  PHE G CB    1 
ATOM   11344 C  CG    . PHE B 2 258  ? 148.414 167.488 123.194 1.00 46.75  ? 258  PHE G CG    1 
ATOM   11345 C  CD1   . PHE B 2 258  ? 148.613 168.599 122.396 1.00 46.75  ? 258  PHE G CD1   1 
ATOM   11346 C  CD2   . PHE B 2 258  ? 148.277 167.667 124.557 1.00 46.75  ? 258  PHE G CD2   1 
ATOM   11347 C  CE1   . PHE B 2 258  ? 148.685 169.859 122.946 1.00 46.75  ? 258  PHE G CE1   1 
ATOM   11348 C  CE2   . PHE B 2 258  ? 148.349 168.925 125.113 1.00 46.75  ? 258  PHE G CE2   1 
ATOM   11349 C  CZ    . PHE B 2 258  ? 148.552 170.022 124.307 1.00 46.75  ? 258  PHE G CZ    1 
ATOM   11350 N  N     . PRO B 2 259  ? 147.361 164.424 119.959 1.00 46.09  ? 259  PRO G N     1 
ATOM   11351 C  CA    . PRO B 2 259  ? 147.456 163.140 119.261 1.00 46.09  ? 259  PRO G CA    1 
ATOM   11352 C  C     . PRO B 2 259  ? 148.706 162.374 119.668 1.00 46.09  ? 259  PRO G C     1 
ATOM   11353 O  O     . PRO B 2 259  ? 149.604 162.888 120.337 1.00 46.09  ? 259  PRO G O     1 
ATOM   11354 C  CB    . PRO B 2 259  ? 147.491 163.549 117.788 1.00 46.09  ? 259  PRO G CB    1 
ATOM   11355 C  CG    . PRO B 2 259  ? 148.163 164.859 117.812 1.00 46.09  ? 259  PRO G CG    1 
ATOM   11356 C  CD    . PRO B 2 259  ? 147.675 165.548 119.063 1.00 46.09  ? 259  PRO G CD    1 
ATOM   11357 N  N     . SER B 2 260  ? 148.740 161.106 119.253 1.00 48.90  ? 260  SER G N     1 
ATOM   11358 C  CA    . SER B 2 260  ? 149.788 160.194 119.703 1.00 48.90  ? 260  SER G CA    1 
ATOM   11359 C  C     . SER B 2 260  ? 151.171 160.624 119.223 1.00 48.90  ? 260  SER G C     1 
ATOM   11360 O  O     . SER B 2 260  ? 152.144 160.560 119.983 1.00 48.90  ? 260  SER G O     1 
ATOM   11361 C  CB    . SER B 2 260  ? 149.479 158.775 119.226 1.00 48.90  ? 260  SER G CB    1 
ATOM   11362 O  OG    . SER B 2 260  ? 148.181 158.372 119.628 1.00 48.90  ? 260  SER G OG    1 
ATOM   11363 N  N     . HIS B 2 261  ? 151.283 161.065 117.969 1.00 47.38  ? 261  HIS G N     1 
ATOM   11364 C  CA    . HIS B 2 261  ? 152.597 161.310 117.383 1.00 47.38  ? 261  HIS G CA    1 
ATOM   11365 C  C     . HIS B 2 261  ? 153.291 162.547 117.943 1.00 47.38  ? 261  HIS G C     1 
ATOM   11366 O  O     . HIS B 2 261  ? 154.458 162.779 117.613 1.00 47.38  ? 261  HIS G O     1 
ATOM   11367 C  CB    . HIS B 2 261  ? 152.480 161.410 115.863 1.00 47.38  ? 261  HIS G CB    1 
ATOM   11368 C  CG    . HIS B 2 261  ? 151.697 162.591 115.388 1.00 47.38  ? 261  HIS G CG    1 
ATOM   11369 N  ND1   . HIS B 2 261  ? 150.323 162.587 115.309 1.00 47.38  ? 261  HIS G ND1   1 
ATOM   11370 C  CD2   . HIS B 2 261  ? 152.095 163.811 114.962 1.00 47.38  ? 261  HIS G CD2   1 
ATOM   11371 C  CE1   . HIS B 2 261  ? 149.906 163.754 114.856 1.00 47.38  ? 261  HIS G CE1   1 
ATOM   11372 N  NE2   . HIS B 2 261  ? 150.962 164.516 114.638 1.00 47.38  ? 261  HIS G NE2   1 
ATOM   11373 N  N     . PHE B 2 262  ? 152.608 163.348 118.758 1.00 44.22  ? 262  PHE G N     1 
ATOM   11374 C  CA    . PHE B 2 262  ? 153.240 164.488 119.411 1.00 44.22  ? 262  PHE G CA    1 
ATOM   11375 C  C     . PHE B 2 262  ? 154.275 164.025 120.432 1.00 44.22  ? 262  PHE G C     1 
ATOM   11376 O  O     . PHE B 2 262  ? 154.007 163.134 121.245 1.00 44.22  ? 262  PHE G O     1 
ATOM   11377 C  CB    . PHE B 2 262  ? 152.181 165.351 120.094 1.00 44.22  ? 262  PHE G CB    1 
ATOM   11378 C  CG    . PHE B 2 262  ? 151.486 166.311 119.173 1.00 44.22  ? 262  PHE G CG    1 
ATOM   11379 C  CD1   . PHE B 2 262  ? 151.416 166.068 117.816 1.00 44.22  ? 262  PHE G CD1   1 
ATOM   11380 C  CD2   . PHE B 2 262  ? 150.872 167.445 119.674 1.00 44.22  ? 262  PHE G CD2   1 
ATOM   11381 C  CE1   . PHE B 2 262  ? 150.776 166.948 116.975 1.00 44.22  ? 262  PHE G CE1   1 
ATOM   11382 C  CE2   . PHE B 2 262  ? 150.229 168.328 118.835 1.00 44.22  ? 262  PHE G CE2   1 
ATOM   11383 C  CZ    . PHE B 2 262  ? 150.179 168.076 117.485 1.00 44.22  ? 262  PHE G CZ    1 
ATOM   11384 N  N     . SER B 2 263  ? 155.459 164.632 120.387 1.00 44.74  ? 263  SER G N     1 
ATOM   11385 C  CA    . SER B 2 263  ? 156.490 164.370 121.380 1.00 44.74  ? 263  SER G CA    1 
ATOM   11386 C  C     . SER B 2 263  ? 156.171 165.089 122.690 1.00 44.74  ? 263  SER G C     1 
ATOM   11387 O  O     . SER B 2 263  ? 155.333 165.990 122.750 1.00 44.74  ? 263  SER G O     1 
ATOM   11388 C  CB    . SER B 2 263  ? 157.858 164.806 120.860 1.00 44.74  ? 263  SER G CB    1 
ATOM   11389 O  OG    . SER B 2 263  ? 157.972 166.217 120.846 1.00 44.74  ? 263  SER G OG    1 
ATOM   11390 N  N     . SER B 2 264  ? 156.853 164.665 123.756 1.00 48.06  ? 264  SER G N     1 
ATOM   11391 C  CA    . SER B 2 264  ? 156.628 165.260 125.073 1.00 48.06  ? 264  SER G CA    1 
ATOM   11392 C  C     . SER B 2 264  ? 157.001 166.739 125.096 1.00 48.06  ? 264  SER G C     1 
ATOM   11393 O  O     . SER B 2 264  ? 156.293 167.559 125.696 1.00 48.06  ? 264  SER G O     1 
ATOM   11394 C  CB    . SER B 2 264  ? 157.424 164.491 126.125 1.00 48.06  ? 264  SER G CB    1 
ATOM   11395 O  OG    . SER B 2 264  ? 156.799 163.257 126.430 1.00 48.06  ? 264  SER G OG    1 
ATOM   11396 N  N     . ASP B 2 265  ? 158.116 167.094 124.456 1.00 47.01  ? 265  ASP G N     1 
ATOM   11397 C  CA    . ASP B 2 265  ? 158.598 168.473 124.476 1.00 47.01  ? 265  ASP G CA    1 
ATOM   11398 C  C     . ASP B 2 265  ? 157.601 169.410 123.799 1.00 47.01  ? 265  ASP G C     1 
ATOM   11399 O  O     . ASP B 2 265  ? 157.259 170.472 124.338 1.00 47.01  ? 265  ASP G O     1 
ATOM   11400 C  CB    . ASP B 2 265  ? 159.976 168.515 123.806 1.00 47.01  ? 265  ASP G CB    1 
ATOM   11401 C  CG    . ASP B 2 265  ? 160.312 169.857 123.184 1.00 47.01  ? 265  ASP G CG    1 
ATOM   11402 O  OD1   . ASP B 2 265  ? 161.087 169.845 122.207 1.00 47.01  ? 265  ASP G OD1   1 
ATOM   11403 O  OD2   . ASP B 2 265  ? 159.894 170.913 123.700 1.00 47.01  ? 265  ASP G OD2   1 
ATOM   11404 N  N     . LEU B 2 266  ? 157.120 169.033 122.613 1.00 41.96  ? 266  LEU G N     1 
ATOM   11405 C  CA    . LEU B 2 266  ? 156.152 169.873 121.916 1.00 41.96  ? 266  LEU G CA    1 
ATOM   11406 C  C     . LEU B 2 266  ? 154.840 169.942 122.686 1.00 41.96  ? 266  LEU G C     1 
ATOM   11407 O  O     . LEU B 2 266  ? 154.158 170.975 122.674 1.00 41.96  ? 266  LEU G O     1 
ATOM   11408 C  CB    . LEU B 2 266  ? 155.943 169.353 120.493 1.00 41.96  ? 266  LEU G CB    1 
ATOM   11409 C  CG    . LEU B 2 266  ? 154.973 170.069 119.552 1.00 41.96  ? 266  LEU G CG    1 
ATOM   11410 C  CD1   . LEU B 2 266  ? 155.423 169.890 118.118 1.00 41.96  ? 266  LEU G CD1   1 
ATOM   11411 C  CD2   . LEU B 2 266  ? 153.581 169.514 119.698 1.00 41.96  ? 266  LEU G CD2   1 
ATOM   11412 N  N     . LYS B 2 267  ? 154.469 168.853 123.364 1.00 43.84  ? 267  LYS G N     1 
ATOM   11413 C  CA    . LYS B 2 267  ? 153.283 168.884 124.214 1.00 43.84  ? 267  LYS G CA    1 
ATOM   11414 C  C     . LYS B 2 267  ? 153.429 169.916 125.324 1.00 43.84  ? 267  LYS G C     1 
ATOM   11415 O  O     . LYS B 2 267  ? 152.502 170.690 125.590 1.00 43.84  ? 267  LYS G O     1 
ATOM   11416 C  CB    . LYS B 2 267  ? 153.017 167.501 124.807 1.00 43.84  ? 267  LYS G CB    1 
ATOM   11417 C  CG    . LYS B 2 267  ? 152.413 166.493 123.850 1.00 43.84  ? 267  LYS G CG    1 
ATOM   11418 C  CD    . LYS B 2 267  ? 152.332 165.125 124.503 1.00 43.84  ? 267  LYS G CD    1 
ATOM   11419 C  CE    . LYS B 2 267  ? 151.680 164.103 123.593 1.00 43.84  ? 267  LYS G CE    1 
ATOM   11420 N  NZ    . LYS B 2 267  ? 151.728 162.742 124.192 1.00 43.84  ? 267  LYS G NZ    1 
ATOM   11421 N  N     . ASP B 2 268  ? 154.588 169.940 125.988 1.00 46.59  ? 268  ASP G N     1 
ATOM   11422 C  CA    . ASP B 2 268  ? 154.820 170.936 127.032 1.00 46.59  ? 268  ASP G CA    1 
ATOM   11423 C  C     . ASP B 2 268  ? 154.759 172.348 126.465 1.00 46.59  ? 268  ASP G C     1 
ATOM   11424 O  O     . ASP B 2 268  ? 154.161 173.254 127.066 1.00 46.59  ? 268  ASP G O     1 
ATOM   11425 C  CB    . ASP B 2 268  ? 156.169 170.690 127.705 1.00 46.59  ? 268  ASP G CB    1 
ATOM   11426 C  CG    . ASP B 2 268  ? 156.444 171.666 128.831 1.00 46.59  ? 268  ASP G CG    1 
ATOM   11427 O  OD1   . ASP B 2 268  ? 155.549 171.869 129.677 1.00 46.59  ? 268  ASP G OD1   1 
ATOM   11428 O  OD2   . ASP B 2 268  ? 157.557 172.232 128.866 1.00 46.59  ? 268  ASP G OD2   1 
ATOM   11429 N  N     . LEU B 2 269  ? 155.383 172.555 125.304 1.00 42.58  ? 269  LEU G N     1 
ATOM   11430 C  CA    . LEU B 2 269  ? 155.367 173.878 124.690 1.00 42.58  ? 269  LEU G CA    1 
ATOM   11431 C  C     . LEU B 2 269  ? 153.942 174.339 124.413 1.00 42.58  ? 269  LEU G C     1 
ATOM   11432 O  O     . LEU B 2 269  ? 153.560 175.464 124.758 1.00 42.58  ? 269  LEU G O     1 
ATOM   11433 C  CB    . LEU B 2 269  ? 156.183 173.869 123.400 1.00 42.58  ? 269  LEU G CB    1 
ATOM   11434 C  CG    . LEU B 2 269  ? 156.389 175.259 122.801 1.00 42.58  ? 269  LEU G CG    1 
ATOM   11435 C  CD1   . LEU B 2 269  ? 157.139 176.136 123.777 1.00 42.58  ? 269  LEU G CD1   1 
ATOM   11436 C  CD2   . LEU B 2 269  ? 157.105 175.189 121.467 1.00 42.58  ? 269  LEU G CD2   1 
ATOM   11437 N  N     . LEU B 2 270  ? 153.133 173.474 123.800 1.00 42.07  ? 270  LEU G N     1 
ATOM   11438 C  CA    . LEU B 2 270  ? 151.770 173.870 123.471 1.00 42.07  ? 270  LEU G CA    1 
ATOM   11439 C  C     . LEU B 2 270  ? 150.912 174.040 124.717 1.00 42.07  ? 270  LEU G C     1 
ATOM   11440 O  O     . LEU B 2 270  ? 150.003 174.875 124.724 1.00 42.07  ? 270  LEU G O     1 
ATOM   11441 C  CB    . LEU B 2 270  ? 151.133 172.860 122.522 1.00 42.07  ? 270  LEU G CB    1 
ATOM   11442 C  CG    . LEU B 2 270  ? 151.697 172.854 121.103 1.00 42.07  ? 270  LEU G CG    1 
ATOM   11443 C  CD1   . LEU B 2 270  ? 150.967 171.840 120.248 1.00 42.07  ? 270  LEU G CD1   1 
ATOM   11444 C  CD2   . LEU B 2 270  ? 151.619 174.234 120.489 1.00 42.07  ? 270  LEU G CD2   1 
ATOM   11445 N  N     . ARG B 2 271  ? 151.169 173.265 125.773 1.00 45.83  ? 271  ARG G N     1 
ATOM   11446 C  CA    . ARG B 2 271  ? 150.437 173.478 127.016 1.00 45.83  ? 271  ARG G CA    1 
ATOM   11447 C  C     . ARG B 2 271  ? 150.748 174.843 127.610 1.00 45.83  ? 271  ARG G C     1 
ATOM   11448 O  O     . ARG B 2 271  ? 149.861 175.500 128.165 1.00 45.83  ? 271  ARG G O     1 
ATOM   11449 C  CB    . ARG B 2 271  ? 150.748 172.372 128.023 1.00 45.83  ? 271  ARG G CB    1 
ATOM   11450 C  CG    . ARG B 2 271  ? 150.034 171.065 127.744 1.00 45.83  ? 271  ARG G CG    1 
ATOM   11451 C  CD    . ARG B 2 271  ? 150.566 169.948 128.619 1.00 45.83  ? 271  ARG G CD    1 
ATOM   11452 N  NE    . ARG B 2 271  ? 149.806 168.718 128.441 1.00 45.83  ? 271  ARG G NE    1 
ATOM   11453 C  CZ    . ARG B 2 271  ? 150.329 167.501 128.490 1.00 45.83  ? 271  ARG G CZ    1 
ATOM   11454 N  NH1   . ARG B 2 271  ? 151.620 167.313 128.707 1.00 45.83  ? 271  ARG G NH1   1 
ATOM   11455 N  NH2   . ARG B 2 271  ? 149.537 166.447 128.321 1.00 45.83  ? 271  ARG G NH2   1 
ATOM   11456 N  N     . ASN B 2 272  ? 152.004 175.286 127.514 1.00 45.46  ? 272  ASN G N     1 
ATOM   11457 C  CA    . ASN B 2 272  ? 152.330 176.624 128.005 1.00 45.46  ? 272  ASN G CA    1 
ATOM   11458 C  C     . ASN B 2 272  ? 151.725 177.713 127.123 1.00 45.46  ? 272  ASN G C     1 
ATOM   11459 O  O     . ASN B 2 272  ? 151.255 178.736 127.633 1.00 45.46  ? 272  ASN G O     1 
ATOM   11460 C  CB    . ASN B 2 272  ? 153.844 176.803 128.119 1.00 45.46  ? 272  ASN G CB    1 
ATOM   11461 C  CG    . ASN B 2 272  ? 154.480 175.830 129.093 1.00 45.46  ? 272  ASN G CG    1 
ATOM   11462 O  OD1   . ASN B 2 272  ? 153.782 175.142 129.834 1.00 45.46  ? 272  ASN G OD1   1 
ATOM   11463 N  ND2   . ASN B 2 272  ? 155.805 175.741 129.072 1.00 45.46  ? 272  ASN G ND2   1 
ATOM   11464 N  N     . LEU B 2 273  ? 151.727 177.523 125.800 1.00 43.00  ? 273  LEU G N     1 
ATOM   11465 C  CA    . LEU B 2 273  ? 151.209 178.570 124.919 1.00 43.00  ? 273  LEU G CA    1 
ATOM   11466 C  C     . LEU B 2 273  ? 149.688 178.674 124.979 1.00 43.00  ? 273  LEU G C     1 
ATOM   11467 O  O     . LEU B 2 273  ? 149.141 179.782 125.012 1.00 43.00  ? 273  LEU G O     1 
ATOM   11468 C  CB    . LEU B 2 273  ? 151.670 178.336 123.479 1.00 43.00  ? 273  LEU G CB    1 
ATOM   11469 C  CG    . LEU B 2 273  ? 152.995 178.967 123.045 1.00 43.00  ? 273  LEU G CG    1 
ATOM   11470 C  CD1   . LEU B 2 273  ? 152.926 180.464 123.238 1.00 43.00  ? 273  LEU G CD1   1 
ATOM   11471 C  CD2   . LEU B 2 273  ? 154.179 178.399 123.797 1.00 43.00  ? 273  LEU G CD2   1 
ATOM   11472 N  N     . LEU B 2 274  ? 148.984 177.542 124.998 1.00 43.92  ? 274  LEU G N     1 
ATOM   11473 C  CA    . LEU B 2 274  ? 147.530 177.536 124.901 1.00 43.92  ? 274  LEU G CA    1 
ATOM   11474 C  C     . LEU B 2 274  ? 146.840 177.603 126.261 1.00 43.92  ? 274  LEU G C     1 
ATOM   11475 O  O     . LEU B 2 274  ? 145.693 177.162 126.385 1.00 43.92  ? 274  LEU G O     1 
ATOM   11476 C  CB    . LEU B 2 274  ? 147.056 176.296 124.139 1.00 43.92  ? 274  LEU G CB    1 
ATOM   11477 C  CG    . LEU B 2 274  ? 147.488 176.161 122.680 1.00 43.92  ? 274  LEU G CG    1 
ATOM   11478 C  CD1   . LEU B 2 274  ? 147.151 174.776 122.165 1.00 43.92  ? 274  LEU G CD1   1 
ATOM   11479 C  CD2   . LEU B 2 274  ? 146.827 177.222 121.824 1.00 43.92  ? 274  LEU G CD2   1 
ATOM   11480 N  N     . GLN B 2 275  ? 147.508 178.137 127.278 1.00 51.68  ? 275  GLN G N     1 
ATOM   11481 C  CA    . GLN B 2 275  ? 146.932 178.175 128.614 1.00 51.68  ? 275  GLN G CA    1 
ATOM   11482 C  C     . GLN B 2 275  ? 145.925 179.315 128.738 1.00 51.68  ? 275  GLN G C     1 
ATOM   11483 O  O     . GLN B 2 275  ? 146.177 180.435 128.285 1.00 51.68  ? 275  GLN G O     1 
ATOM   11484 C  CB    . GLN B 2 275  ? 148.040 178.320 129.651 1.00 51.68  ? 275  GLN G CB    1 
ATOM   11485 C  CG    . GLN B 2 275  ? 147.568 178.768 131.008 1.00 51.68  ? 275  GLN G CG    1 
ATOM   11486 C  CD    . GLN B 2 275  ? 148.680 178.748 132.023 1.00 51.68  ? 275  GLN G CD    1 
ATOM   11487 O  OE1   . GLN B 2 275  ? 149.151 179.793 132.471 1.00 51.68  ? 275  GLN G OE1   1 
ATOM   11488 N  NE2   . GLN B 2 275  ? 149.098 177.555 132.406 1.00 51.68  ? 275  GLN G NE2   1 
ATOM   11489 N  N     . VAL B 2 276  ? 144.774 179.018 129.350 1.00 56.14  ? 276  VAL G N     1 
ATOM   11490 C  CA    . VAL B 2 276  ? 143.691 179.997 129.454 1.00 56.14  ? 276  VAL G CA    1 
ATOM   11491 C  C     . VAL B 2 276  ? 144.110 181.189 130.305 1.00 56.14  ? 276  VAL G C     1 
ATOM   11492 O  O     . VAL B 2 276  ? 143.835 182.343 129.956 1.00 56.14  ? 276  VAL G O     1 
ATOM   11493 C  CB    . VAL B 2 276  ? 142.420 179.330 130.009 1.00 56.14  ? 276  VAL G CB    1 
ATOM   11494 C  CG1   . VAL B 2 276  ? 141.405 180.380 130.428 1.00 56.14  ? 276  VAL G CG1   1 
ATOM   11495 C  CG2   . VAL B 2 276  ? 141.816 178.404 128.969 1.00 56.14  ? 276  VAL G CG2   1 
ATOM   11496 N  N     . ASP B 2 277  ? 144.779 180.935 131.429 1.00 57.61  ? 277  ASP G N     1 
ATOM   11497 C  CA    . ASP B 2 277  ? 145.114 182.004 132.364 1.00 57.61  ? 277  ASP G CA    1 
ATOM   11498 C  C     . ASP B 2 277  ? 146.023 183.036 131.713 1.00 57.61  ? 277  ASP G C     1 
ATOM   11499 O  O     . ASP B 2 277  ? 147.097 182.700 131.205 1.00 57.61  ? 277  ASP G O     1 
ATOM   11500 C  CB    . ASP B 2 277  ? 145.784 181.427 133.607 1.00 57.61  ? 277  ASP G CB    1 
ATOM   11501 C  CG    . ASP B 2 277  ? 146.127 182.494 134.626 1.00 57.61  ? 277  ASP G CG    1 
ATOM   11502 O  OD1   . ASP B 2 277  ? 145.212 182.950 135.343 1.00 57.61  ? 277  ASP G OD1   1 
ATOM   11503 O  OD2   . ASP B 2 277  ? 147.310 182.883 134.705 1.00 57.61  ? 277  ASP G OD2   1 
ATOM   11504 N  N     . LEU B 2 278  ? 145.589 184.298 131.742 1.00 55.43  ? 278  LEU G N     1 
ATOM   11505 C  CA    . LEU B 2 278  ? 146.333 185.365 131.079 1.00 55.43  ? 278  LEU G CA    1 
ATOM   11506 C  C     . LEU B 2 278  ? 147.641 185.674 131.798 1.00 55.43  ? 278  LEU G C     1 
ATOM   11507 O  O     . LEU B 2 278  ? 148.650 185.983 131.153 1.00 55.43  ? 278  LEU G O     1 
ATOM   11508 C  CB    . LEU B 2 278  ? 145.466 186.619 130.988 1.00 55.43  ? 278  LEU G CB    1 
ATOM   11509 C  CG    . LEU B 2 278  ? 146.116 187.829 130.317 1.00 55.43  ? 278  LEU G CG    1 
ATOM   11510 C  CD1   . LEU B 2 278  ? 146.555 187.479 128.905 1.00 55.43  ? 278  LEU G CD1   1 
ATOM   11511 C  CD2   . LEU B 2 278  ? 145.171 189.020 130.314 1.00 55.43  ? 278  LEU G CD2   1 
ATOM   11512 N  N     . THR B 2 279  ? 147.644 185.600 133.131 1.00 57.92  ? 279  THR G N     1 
ATOM   11513 C  CA    . THR B 2 279  ? 148.807 186.029 133.902 1.00 57.92  ? 279  THR G CA    1 
ATOM   11514 C  C     . THR B 2 279  ? 150.022 185.157 133.611 1.00 57.92  ? 279  THR G C     1 
ATOM   11515 O  O     . THR B 2 279  ? 151.121 185.665 133.358 1.00 57.92  ? 279  THR G O     1 
ATOM   11516 C  CB    . THR B 2 279  ? 148.481 186.007 135.394 1.00 57.92  ? 279  THR G CB    1 
ATOM   11517 O  OG1   . THR B 2 279  ? 147.499 187.009 135.685 1.00 57.92  ? 279  THR G OG1   1 
ATOM   11518 C  CG2   . THR B 2 279  ? 149.735 186.274 136.215 1.00 57.92  ? 279  THR G CG2   1 
ATOM   11519 N  N     . LYS B 2 280  ? 149.843 183.839 133.632 1.00 55.69  ? 280  LYS G N     1 
ATOM   11520 C  CA    . LYS B 2 280  ? 150.935 182.894 133.442 1.00 55.69  ? 280  LYS G CA    1 
ATOM   11521 C  C     . LYS B 2 280  ? 151.091 182.454 131.990 1.00 55.69  ? 280  LYS G C     1 
ATOM   11522 O  O     . LYS B 2 280  ? 151.746 181.440 131.727 1.00 55.69  ? 280  LYS G O     1 
ATOM   11523 C  CB    . LYS B 2 280  ? 150.730 181.680 134.347 1.00 55.69  ? 280  LYS G CB    1 
ATOM   11524 C  CG    . LYS B 2 280  ? 150.752 182.002 135.828 1.00 55.69  ? 280  LYS G CG    1 
ATOM   11525 C  CD    . LYS B 2 280  ? 150.840 180.732 136.650 1.00 55.69  ? 280  LYS G CD    1 
ATOM   11526 C  CE    . LYS B 2 280  ? 149.809 179.718 136.176 1.00 55.69  ? 280  LYS G CE    1 
ATOM   11527 N  NZ    . LYS B 2 280  ? 148.423 180.245 136.320 1.00 55.69  ? 280  LYS G NZ    1 
ATOM   11528 N  N     . ARG B 2 281  ? 150.490 183.184 131.053 1.00 52.25  ? 281  ARG G N     1 
ATOM   11529 C  CA    . ARG B 2 281  ? 150.662 182.906 129.634 1.00 52.25  ? 281  ARG G CA    1 
ATOM   11530 C  C     . ARG B 2 281  ? 152.134 182.957 129.250 1.00 52.25  ? 281  ARG G C     1 
ATOM   11531 O  O     . ARG B 2 281  ? 152.870 183.847 129.683 1.00 52.25  ? 281  ARG G O     1 
ATOM   11532 C  CB    . ARG B 2 281  ? 149.873 183.922 128.812 1.00 52.25  ? 281  ARG G CB    1 
ATOM   11533 C  CG    . ARG B 2 281  ? 149.923 183.704 127.315 1.00 52.25  ? 281  ARG G CG    1 
ATOM   11534 C  CD    . ARG B 2 281  ? 149.141 182.472 126.917 1.00 52.25  ? 281  ARG G CD    1 
ATOM   11535 N  NE    . ARG B 2 281  ? 147.732 182.592 127.271 1.00 52.25  ? 281  ARG G NE    1 
ATOM   11536 C  CZ    . ARG B 2 281  ? 146.876 183.432 126.704 1.00 52.25  ? 281  ARG G CZ    1 
ATOM   11537 N  NH1   . ARG B 2 281  ? 147.246 184.246 125.729 1.00 52.25  ? 281  ARG G NH1   1 
ATOM   11538 N  NH2   . ARG B 2 281  ? 145.616 183.458 127.128 1.00 52.25  ? 281  ARG G NH2   1 
ATOM   11539 N  N     . PHE B 2 282  ? 152.561 181.996 128.438 1.00 50.67  ? 282  PHE G N     1 
ATOM   11540 C  CA    . PHE B 2 282  ? 153.943 181.965 127.981 1.00 50.67  ? 282  PHE G CA    1 
ATOM   11541 C  C     . PHE B 2 282  ? 154.229 183.148 127.066 1.00 50.67  ? 282  PHE G C     1 
ATOM   11542 O  O     . PHE B 2 282  ? 153.404 183.522 126.229 1.00 50.67  ? 282  PHE G O     1 
ATOM   11543 C  CB    . PHE B 2 282  ? 154.234 180.655 127.255 1.00 50.67  ? 282  PHE G CB    1 
ATOM   11544 C  CG    . PHE B 2 282  ? 155.442 179.936 127.771 1.00 50.67  ? 282  PHE G CG    1 
ATOM   11545 C  CD1   . PHE B 2 282  ? 155.712 179.907 129.126 1.00 50.67  ? 282  PHE G CD1   1 
ATOM   11546 C  CD2   . PHE B 2 282  ? 156.295 179.272 126.908 1.00 50.67  ? 282  PHE G CD2   1 
ATOM   11547 C  CE1   . PHE B 2 282  ? 156.815 179.243 129.609 1.00 50.67  ? 282  PHE G CE1   1 
ATOM   11548 C  CE2   . PHE B 2 282  ? 157.400 178.604 127.386 1.00 50.67  ? 282  PHE G CE2   1 
ATOM   11549 C  CZ    . PHE B 2 282  ? 157.660 178.590 128.738 1.00 50.67  ? 282  PHE G CZ    1 
ATOM   11550 N  N     . GLY B 2 283  ? 155.406 183.741 127.232 1.00 51.90  ? 283  GLY G N     1 
ATOM   11551 C  CA    . GLY B 2 283  ? 155.741 184.932 126.481 1.00 51.90  ? 283  GLY G CA    1 
ATOM   11552 C  C     . GLY B 2 283  ? 155.127 186.199 127.023 1.00 51.90  ? 283  GLY G C     1 
ATOM   11553 O  O     . GLY B 2 283  ? 155.143 187.228 126.343 1.00 51.90  ? 283  GLY G O     1 
ATOM   11554 N  N     . ASN B 2 284  ? 154.581 186.152 128.234 1.00 59.26  ? 284  ASN G N     1 
ATOM   11555 C  CA    . ASN B 2 284  ? 154.005 187.319 128.887 1.00 59.26  ? 284  ASN G CA    1 
ATOM   11556 C  C     . ASN B 2 284  ? 154.487 187.512 130.313 1.00 59.26  ? 284  ASN G C     1 
ATOM   11557 O  O     . ASN B 2 284  ? 154.389 188.632 130.829 1.00 59.26  ? 284  ASN G O     1 
ATOM   11558 C  CB    . ASN B 2 284  ? 152.470 187.223 128.898 1.00 59.26  ? 284  ASN G CB    1 
ATOM   11559 C  CG    . ASN B 2 284  ? 151.799 188.569 129.081 1.00 59.26  ? 284  ASN G CG    1 
ATOM   11560 O  OD1   . ASN B 2 284  ? 152.213 189.568 128.497 1.00 59.26  ? 284  ASN G OD1   1 
ATOM   11561 N  ND2   . ASN B 2 284  ? 150.757 188.601 129.902 1.00 59.26  ? 284  ASN G ND2   1 
ATOM   11562 N  N     . LEU B 2 285  ? 155.002 186.470 130.964 1.00 63.26  ? 285  LEU G N     1 
ATOM   11563 C  CA    . LEU B 2 285  ? 155.296 186.510 132.389 1.00 63.26  ? 285  LEU G CA    1 
ATOM   11564 C  C     . LEU B 2 285  ? 156.350 187.544 132.771 1.00 63.26  ? 285  LEU G C     1 
ATOM   11565 O  O     . LEU B 2 285  ? 156.017 188.595 133.329 1.00 63.26  ? 285  LEU G O     1 
ATOM   11566 C  CB    . LEU B 2 285  ? 155.749 185.123 132.848 1.00 63.26  ? 285  LEU G CB    1 
ATOM   11567 C  CG    . LEU B 2 285  ? 154.644 184.130 133.205 1.00 63.26  ? 285  LEU G CG    1 
ATOM   11568 C  CD1   . LEU B 2 285  ? 155.132 182.709 132.985 1.00 63.26  ? 285  LEU G CD1   1 
ATOM   11569 C  CD2   . LEU B 2 285  ? 154.182 184.326 134.639 1.00 63.26  ? 285  LEU G CD2   1 
ATOM   11570 N  N     . LYS B 2 286  ? 157.619 187.271 132.465 1.00 66.00  ? 286  LYS G N     1 
ATOM   11571 C  CA    . LYS B 2 286  ? 158.692 188.101 133.004 1.00 66.00  ? 286  LYS G CA    1 
ATOM   11572 C  C     . LYS B 2 286  ? 159.754 188.491 131.982 1.00 66.00  ? 286  LYS G C     1 
ATOM   11573 O  O     . LYS B 2 286  ? 160.408 189.528 132.136 1.00 66.00  ? 286  LYS G O     1 
ATOM   11574 C  CB    . LYS B 2 286  ? 159.342 187.382 134.188 1.00 66.00  ? 286  LYS G CB    1 
ATOM   11575 C  CG    . LYS B 2 286  ? 159.831 185.981 133.866 1.00 66.00  ? 286  LYS G CG    1 
ATOM   11576 C  CD    . LYS B 2 286  ? 160.551 185.358 135.049 1.00 66.00  ? 286  LYS G CD    1 
ATOM   11577 C  CE    . LYS B 2 286  ? 160.774 183.869 134.834 1.00 66.00  ? 286  LYS G CE    1 
ATOM   11578 N  NZ    . LYS B 2 286  ? 161.637 183.592 133.652 1.00 66.00  ? 286  LYS G NZ    1 
ATOM   11579 N  N     . ASN B 2 287  ? 159.950 187.674 130.946 1.00 62.02  ? 287  ASN G N     1 
ATOM   11580 C  CA    . ASN B 2 287  ? 161.012 187.906 129.976 1.00 62.02  ? 287  ASN G CA    1 
ATOM   11581 C  C     . ASN B 2 287  ? 160.505 188.230 128.579 1.00 62.02  ? 287  ASN G C     1 
ATOM   11582 O  O     . ASN B 2 287  ? 161.297 188.670 127.739 1.00 62.02  ? 287  ASN G O     1 
ATOM   11583 C  CB    . ASN B 2 287  ? 161.946 186.689 129.900 1.00 62.02  ? 287  ASN G CB    1 
ATOM   11584 C  CG    . ASN B 2 287  ? 162.620 186.383 131.226 1.00 62.02  ? 287  ASN G CG    1 
ATOM   11585 O  OD1   . ASN B 2 287  ? 162.764 187.259 132.079 1.00 62.02  ? 287  ASN G OD1   1 
ATOM   11586 N  ND2   . ASN B 2 287  ? 163.027 185.135 131.409 1.00 62.02  ? 287  ASN G ND2   1 
ATOM   11587 N  N     . GLY B 2 288  ? 159.226 188.026 128.309 1.00 60.83  ? 288  GLY G N     1 
ATOM   11588 C  CA    . GLY B 2 288  ? 158.637 188.378 127.021 1.00 60.83  ? 288  GLY G CA    1 
ATOM   11589 C  C     . GLY B 2 288  ? 158.778 187.411 125.866 1.00 60.83  ? 288  GLY G C     1 
ATOM   11590 O  O     . GLY B 2 288  ? 157.771 186.954 125.323 1.00 60.83  ? 288  GLY G O     1 
ATOM   11591 N  N     . VAL B 2 289  ? 160.007 187.094 125.459 1.00 55.62  ? 289  VAL G N     1 
ATOM   11592 C  CA    . VAL B 2 289  ? 160.214 186.159 124.358 1.00 55.62  ? 289  VAL G CA    1 
ATOM   11593 C  C     . VAL B 2 289  ? 161.255 185.115 124.738 1.00 55.62  ? 289  VAL G C     1 
ATOM   11594 O  O     . VAL B 2 289  ? 161.385 184.082 124.072 1.00 55.62  ? 289  VAL G O     1 
ATOM   11595 C  CB    . VAL B 2 289  ? 160.631 186.895 123.071 1.00 55.62  ? 289  VAL G CB    1 
ATOM   11596 C  CG1   . VAL B 2 289  ? 159.484 187.737 122.539 1.00 55.62  ? 289  VAL G CG1   1 
ATOM   11597 C  CG2   . VAL B 2 289  ? 161.855 187.753 123.328 1.00 55.62  ? 289  VAL G CG2   1 
ATOM   11598 N  N     . ASN B 2 290  ? 162.006 185.374 125.810 1.00 55.04  ? 290  ASN G N     1 
ATOM   11599 C  CA    . ASN B 2 290  ? 163.093 184.473 126.176 1.00 55.04  ? 290  ASN G CA    1 
ATOM   11600 C  C     . ASN B 2 290  ? 162.574 183.154 126.730 1.00 55.04  ? 290  ASN G C     1 
ATOM   11601 O  O     . ASN B 2 290  ? 163.250 182.127 126.608 1.00 55.04  ? 290  ASN G O     1 
ATOM   11602 C  CB    . ASN B 2 290  ? 164.024 185.153 127.175 1.00 55.04  ? 290  ASN G CB    1 
ATOM   11603 C  CG    . ASN B 2 290  ? 164.399 186.557 126.751 1.00 55.04  ? 290  ASN G CG    1 
ATOM   11604 O  OD1   . ASN B 2 290  ? 164.414 187.481 127.563 1.00 55.04  ? 290  ASN G OD1   1 
ATOM   11605 N  ND2   . ASN B 2 290  ? 164.700 186.725 125.470 1.00 55.04  ? 290  ASN G ND2   1 
ATOM   11606 N  N     . ASP B 2 291  ? 161.388 183.157 127.341 1.00 56.07  ? 291  ASP G N     1 
ATOM   11607 C  CA    . ASP B 2 291  ? 160.805 181.907 127.817 1.00 56.07  ? 291  ASP G CA    1 
ATOM   11608 C  C     . ASP B 2 291  ? 160.527 180.955 126.662 1.00 56.07  ? 291  ASP G C     1 
ATOM   11609 O  O     . ASP B 2 291  ? 160.619 179.732 126.818 1.00 56.07  ? 291  ASP G O     1 
ATOM   11610 C  CB    . ASP B 2 291  ? 159.523 182.182 128.604 1.00 56.07  ? 291  ASP G CB    1 
ATOM   11611 C  CG    . ASP B 2 291  ? 159.730 183.166 129.738 1.00 56.07  ? 291  ASP G CG    1 
ATOM   11612 O  OD1   . ASP B 2 291  ? 160.839 183.188 130.311 1.00 56.07  ? 291  ASP G OD1   1 
ATOM   11613 O  OD2   . ASP B 2 291  ? 158.782 183.910 130.065 1.00 56.07  ? 291  ASP G OD2   1 
ATOM   11614 N  N     . ILE B 2 292  ? 160.178 181.498 125.499 1.00 51.30  ? 292  ILE G N     1 
ATOM   11615 C  CA    . ILE B 2 292  ? 159.890 180.688 124.320 1.00 51.30  ? 292  ILE G CA    1 
ATOM   11616 C  C     . ILE B 2 292  ? 161.159 180.358 123.550 1.00 51.30  ? 292  ILE G C     1 
ATOM   11617 O  O     . ILE B 2 292  ? 161.368 179.218 123.130 1.00 51.30  ? 292  ILE G O     1 
ATOM   11618 C  CB    . ILE B 2 292  ? 158.869 181.415 123.418 1.00 51.30  ? 292  ILE G CB    1 
ATOM   11619 C  CG1   . ILE B 2 292  ? 157.525 181.572 124.126 1.00 51.30  ? 292  ILE G CG1   1 
ATOM   11620 C  CG2   . ILE B 2 292  ? 158.702 180.677 122.106 1.00 51.30  ? 292  ILE G CG2   1 
ATOM   11621 C  CD1   . ILE B 2 292  ? 156.579 182.508 123.409 1.00 51.30  ? 292  ILE G CD1   1 
ATOM   11622 N  N     . LYS B 2 293  ? 162.024 181.354 123.352 1.00 49.59  ? 293  LYS G N     1 
ATOM   11623 C  CA    . LYS B 2 293  ? 163.203 181.162 122.517 1.00 49.59  ? 293  LYS G CA    1 
ATOM   11624 C  C     . LYS B 2 293  ? 164.205 180.205 123.151 1.00 49.59  ? 293  LYS G C     1 
ATOM   11625 O  O     . LYS B 2 293  ? 164.955 179.533 122.434 1.00 49.59  ? 293  LYS G O     1 
ATOM   11626 C  CB    . LYS B 2 293  ? 163.855 182.513 122.232 1.00 49.59  ? 293  LYS G CB    1 
ATOM   11627 C  CG    . LYS B 2 293  ? 163.045 183.402 121.301 1.00 49.59  ? 293  LYS G CG    1 
ATOM   11628 C  CD    . LYS B 2 293  ? 163.718 184.748 121.103 1.00 49.59  ? 293  LYS G CD    1 
ATOM   11629 C  CE    . LYS B 2 293  ? 164.955 184.623 120.235 1.00 49.59  ? 293  LYS G CE    1 
ATOM   11630 N  NZ    . LYS B 2 293  ? 165.645 185.929 120.071 1.00 49.59  ? 293  LYS G NZ    1 
ATOM   11631 N  N     . ASN B 2 294  ? 164.239 180.130 124.479 1.00 52.35  ? 294  ASN G N     1 
ATOM   11632 C  CA    . ASN B 2 294  ? 165.154 179.244 125.186 1.00 52.35  ? 294  ASN G CA    1 
ATOM   11633 C  C     . ASN B 2 294  ? 164.551 177.878 125.480 1.00 52.35  ? 294  ASN G C     1 
ATOM   11634 O  O     . ASN B 2 294  ? 165.194 177.065 126.152 1.00 52.35  ? 294  ASN G O     1 
ATOM   11635 C  CB    . ASN B 2 294  ? 165.610 179.892 126.499 1.00 52.35  ? 294  ASN G CB    1 
ATOM   11636 C  CG    . ASN B 2 294  ? 166.242 181.253 126.288 1.00 52.35  ? 294  ASN G CG    1 
ATOM   11637 O  OD1   . ASN B 2 294  ? 166.829 181.522 125.241 1.00 52.35  ? 294  ASN G OD1   1 
ATOM   11638 N  ND2   . ASN B 2 294  ? 166.119 182.122 127.283 1.00 52.35  ? 294  ASN G ND2   1 
ATOM   11639 N  N     . HIS B 2 295  ? 163.339 177.611 125.006 1.00 48.49  ? 295  HIS G N     1 
ATOM   11640 C  CA    . HIS B 2 295  ? 162.703 176.328 125.260 1.00 48.49  ? 295  HIS G CA    1 
ATOM   11641 C  C     . HIS B 2 295  ? 163.440 175.204 124.544 1.00 48.49  ? 295  HIS G C     1 
ATOM   11642 O  O     . HIS B 2 295  ? 164.186 175.427 123.589 1.00 48.49  ? 295  HIS G O     1 
ATOM   11643 C  CB    . HIS B 2 295  ? 161.243 176.351 124.819 1.00 48.49  ? 295  HIS G CB    1 
ATOM   11644 C  CG    . HIS B 2 295  ? 160.406 175.302 125.478 1.00 48.49  ? 295  HIS G CG    1 
ATOM   11645 N  ND1   . HIS B 2 295  ? 160.206 174.057 124.927 1.00 48.49  ? 295  HIS G ND1   1 
ATOM   11646 C  CD2   . HIS B 2 295  ? 159.725 175.311 126.646 1.00 48.49  ? 295  HIS G CD2   1 
ATOM   11647 C  CE1   . HIS B 2 295  ? 159.436 173.342 125.726 1.00 48.49  ? 295  HIS G CE1   1 
ATOM   11648 N  NE2   . HIS B 2 295  ? 159.129 174.080 126.776 1.00 48.49  ? 295  HIS G NE2   1 
ATOM   11649 N  N     . LYS B 2 296  ? 163.228 173.981 125.032 1.00 49.18  ? 296  LYS G N     1 
ATOM   11650 C  CA    . LYS B 2 296  ? 163.938 172.824 124.501 1.00 49.18  ? 296  LYS G CA    1 
ATOM   11651 C  C     . LYS B 2 296  ? 163.562 172.532 123.050 1.00 49.18  ? 296  LYS G C     1 
ATOM   11652 O  O     . LYS B 2 296  ? 164.368 171.963 122.305 1.00 49.18  ? 296  LYS G O     1 
ATOM   11653 C  CB    . LYS B 2 296  ? 163.666 171.614 125.394 1.00 49.18  ? 296  LYS G CB    1 
ATOM   11654 C  CG    . LYS B 2 296  ? 164.381 170.342 124.998 1.00 49.18  ? 296  LYS G CG    1 
ATOM   11655 C  CD    . LYS B 2 296  ? 164.042 169.221 125.962 1.00 49.18  ? 296  LYS G CD    1 
ATOM   11656 C  CE    . LYS B 2 296  ? 164.755 167.934 125.593 1.00 49.18  ? 296  LYS G CE    1 
ATOM   11657 N  NZ    . LYS B 2 296  ? 164.424 166.842 126.548 1.00 49.18  ? 296  LYS G NZ    1 
ATOM   11658 N  N     . TRP B 2 297  ? 162.355 172.913 122.627 1.00 45.74  ? 297  TRP G N     1 
ATOM   11659 C  CA    . TRP B 2 297  ? 161.914 172.636 121.263 1.00 45.74  ? 297  TRP G CA    1 
ATOM   11660 C  C     . TRP B 2 297  ? 162.622 173.492 120.224 1.00 45.74  ? 297  TRP G C     1 
ATOM   11661 O  O     . TRP B 2 297  ? 162.548 173.172 119.035 1.00 45.74  ? 297  TRP G O     1 
ATOM   11662 C  CB    . TRP B 2 297  ? 160.397 172.818 121.159 1.00 45.74  ? 297  TRP G CB    1 
ATOM   11663 C  CG    . TRP B 2 297  ? 159.771 172.160 119.960 1.00 45.74  ? 297  TRP G CG    1 
ATOM   11664 C  CD1   . TRP B 2 297  ? 159.689 170.822 119.711 1.00 45.74  ? 297  TRP G CD1   1 
ATOM   11665 C  CD2   . TRP B 2 297  ? 159.072 172.807 118.886 1.00 45.74  ? 297  TRP G CD2   1 
ATOM   11666 N  NE1   . TRP B 2 297  ? 159.022 170.597 118.532 1.00 45.74  ? 297  TRP G NE1   1 
ATOM   11667 C  CE2   . TRP B 2 297  ? 158.629 171.800 118.009 1.00 45.74  ? 297  TRP G CE2   1 
ATOM   11668 C  CE3   . TRP B 2 297  ? 158.796 174.141 118.574 1.00 45.74  ? 297  TRP G CE3   1 
ATOM   11669 C  CZ2   . TRP B 2 297  ? 157.925 172.085 116.843 1.00 45.74  ? 297  TRP G CZ2   1 
ATOM   11670 C  CZ3   . TRP B 2 297  ? 158.098 174.422 117.419 1.00 45.74  ? 297  TRP G CZ3   1 
ATOM   11671 C  CH2   . TRP B 2 297  ? 157.669 173.399 116.565 1.00 45.74  ? 297  TRP G CH2   1 
ATOM   11672 N  N     . PHE B 2 298  ? 163.309 174.554 120.638 1.00 48.43  ? 298  PHE G N     1 
ATOM   11673 C  CA    . PHE B 2 298  ? 164.110 175.376 119.743 1.00 48.43  ? 298  PHE G CA    1 
ATOM   11674 C  C     . PHE B 2 298  ? 165.600 175.232 120.039 1.00 48.43  ? 298  PHE G C     1 
ATOM   11675 O  O     . PHE B 2 298  ? 166.379 176.157 119.802 1.00 48.43  ? 298  PHE G O     1 
ATOM   11676 C  CB    . PHE B 2 298  ? 163.686 176.841 119.835 1.00 48.43  ? 298  PHE G CB    1 
ATOM   11677 C  CG    . PHE B 2 298  ? 162.307 177.112 119.305 1.00 48.43  ? 298  PHE G CG    1 
ATOM   11678 C  CD1   . PHE B 2 298  ? 162.063 177.109 117.945 1.00 48.43  ? 298  PHE G CD1   1 
ATOM   11679 C  CD2   . PHE B 2 298  ? 161.255 177.370 120.165 1.00 48.43  ? 298  PHE G CD2   1 
ATOM   11680 C  CE1   . PHE B 2 298  ? 160.801 177.360 117.454 1.00 48.43  ? 298  PHE G CE1   1 
ATOM   11681 C  CE2   . PHE B 2 298  ? 159.990 177.619 119.677 1.00 48.43  ? 298  PHE G CE2   1 
ATOM   11682 C  CZ    . PHE B 2 298  ? 159.765 177.613 118.321 1.00 48.43  ? 298  PHE G CZ    1 
ATOM   11683 N  N     . ALA B 2 299  ? 166.007 174.074 120.565 1.00 56.99  ? 299  ALA G N     1 
ATOM   11684 C  CA    . ALA B 2 299  ? 167.395 173.867 120.963 1.00 56.99  ? 299  ALA G CA    1 
ATOM   11685 C  C     . ALA B 2 299  ? 168.357 173.843 119.782 1.00 56.99  ? 299  ALA G C     1 
ATOM   11686 O  O     . ALA B 2 299  ? 169.556 174.068 119.976 1.00 56.99  ? 299  ALA G O     1 
ATOM   11687 C  CB    . ALA B 2 299  ? 167.523 172.567 121.758 1.00 56.99  ? 299  ALA G CB    1 
ATOM   11688 N  N     . THR B 2 300  ? 167.868 173.591 118.571 1.00 62.19  ? 300  THR G N     1 
ATOM   11689 C  CA    . THR B 2 300  ? 168.719 173.382 117.405 1.00 62.19  ? 300  THR G CA    1 
ATOM   11690 C  C     . THR B 2 300  ? 168.366 174.342 116.273 1.00 62.19  ? 300  THR G C     1 
ATOM   11691 O  O     . THR B 2 300  ? 168.415 173.984 115.093 1.00 62.19  ? 300  THR G O     1 
ATOM   11692 C  CB    . THR B 2 300  ? 168.638 171.929 116.936 1.00 62.19  ? 300  THR G CB    1 
ATOM   11693 O  OG1   . THR B 2 300  ? 169.546 171.716 115.847 1.00 62.19  ? 300  THR G OG1   1 
ATOM   11694 C  CG2   . THR B 2 300  ? 167.216 171.563 116.517 1.00 62.19  ? 300  THR G CG2   1 
ATOM   11695 N  N     . THR B 2 301  ? 168.037 175.588 116.610 1.00 56.87  ? 301  THR G N     1 
ATOM   11696 C  CA    . THR B 2 301  ? 167.730 176.616 115.618 1.00 56.87  ? 301  THR G CA    1 
ATOM   11697 C  C     . THR B 2 301  ? 168.526 177.874 115.938 1.00 56.87  ? 301  THR G C     1 
ATOM   11698 O  O     . THR B 2 301  ? 168.207 178.589 116.893 1.00 56.87  ? 301  THR G O     1 
ATOM   11699 C  CB    . THR B 2 301  ? 166.232 176.918 115.577 1.00 56.87  ? 301  THR G CB    1 
ATOM   11700 O  OG1   . THR B 2 301  ? 165.690 176.840 116.902 1.00 56.87  ? 301  THR G OG1   1 
ATOM   11701 C  CG2   . THR B 2 301  ? 165.513 175.931 114.675 1.00 56.87  ? 301  THR G CG2   1 
ATOM   11702 N  N     . ASP B 2 302  ? 169.548 178.150 115.130 1.00 57.24  ? 302  ASP G N     1 
ATOM   11703 C  CA    . ASP B 2 302  ? 170.393 179.331 115.303 1.00 57.24  ? 302  ASP G CA    1 
ATOM   11704 C  C     . ASP B 2 302  ? 169.621 180.564 114.854 1.00 57.24  ? 302  ASP G C     1 
ATOM   11705 O  O     . ASP B 2 302  ? 169.414 180.787 113.660 1.00 57.24  ? 302  ASP G O     1 
ATOM   11706 C  CB    . ASP B 2 302  ? 171.696 179.180 114.527 1.00 57.24  ? 302  ASP G CB    1 
ATOM   11707 C  CG    . ASP B 2 302  ? 171.492 178.566 113.160 1.00 57.24  ? 302  ASP G CG    1 
ATOM   11708 O  OD1   . ASP B 2 302  ? 170.355 178.150 112.860 1.00 57.24  ? 302  ASP G OD1   1 
ATOM   11709 O  OD2   . ASP B 2 302  ? 172.473 178.494 112.389 1.00 57.24  ? 302  ASP G OD2   1 
ATOM   11710 N  N     . TRP B 2 303  ? 169.194 181.371 115.828 1.00 52.14  ? 303  TRP G N     1 
ATOM   11711 C  CA    . TRP B 2 303  ? 168.347 182.521 115.539 1.00 52.14  ? 303  TRP G CA    1 
ATOM   11712 C  C     . TRP B 2 303  ? 169.068 183.557 114.688 1.00 52.14  ? 303  TRP G C     1 
ATOM   11713 O  O     . TRP B 2 303  ? 168.470 184.140 113.774 1.00 52.14  ? 303  TRP G O     1 
ATOM   11714 C  CB    . TRP B 2 303  ? 167.871 183.142 116.851 1.00 52.14  ? 303  TRP G CB    1 
ATOM   11715 C  CG    . TRP B 2 303  ? 167.091 182.186 117.689 1.00 52.14  ? 303  TRP G CG    1 
ATOM   11716 C  CD1   . TRP B 2 303  ? 167.550 181.463 118.751 1.00 52.14  ? 303  TRP G CD1   1 
ATOM   11717 C  CD2   . TRP B 2 303  ? 165.717 181.823 117.522 1.00 52.14  ? 303  TRP G CD2   1 
ATOM   11718 N  NE1   . TRP B 2 303  ? 166.544 180.684 119.264 1.00 52.14  ? 303  TRP G NE1   1 
ATOM   11719 C  CE2   . TRP B 2 303  ? 165.408 180.886 118.525 1.00 52.14  ? 303  TRP G CE2   1 
ATOM   11720 C  CE3   . TRP B 2 303  ? 164.717 182.205 116.625 1.00 52.14  ? 303  TRP G CE3   1 
ATOM   11721 C  CZ2   . TRP B 2 303  ? 164.143 180.326 118.655 1.00 52.14  ? 303  TRP G CZ2   1 
ATOM   11722 C  CZ3   . TRP B 2 303  ? 163.463 181.650 116.756 1.00 52.14  ? 303  TRP G CZ3   1 
ATOM   11723 C  CH2   . TRP B 2 303  ? 163.185 180.719 117.762 1.00 52.14  ? 303  TRP G CH2   1 
ATOM   11724 N  N     . ILE B 2 304  ? 170.354 183.783 114.958 1.00 57.27  ? 304  ILE G N     1 
ATOM   11725 C  CA    . ILE B 2 304  ? 171.090 184.826 114.254 1.00 57.27  ? 304  ILE G CA    1 
ATOM   11726 C  C     . ILE B 2 304  ? 171.211 184.493 112.773 1.00 57.27  ? 304  ILE G C     1 
ATOM   11727 O  O     . ILE B 2 304  ? 171.074 185.369 111.912 1.00 57.27  ? 304  ILE G O     1 
ATOM   11728 C  CB    . ILE B 2 304  ? 172.467 185.025 114.908 1.00 57.27  ? 304  ILE G CB    1 
ATOM   11729 C  CG1   . ILE B 2 304  ? 172.310 185.240 116.414 1.00 57.27  ? 304  ILE G CG1   1 
ATOM   11730 C  CG2   . ILE B 2 304  ? 173.185 186.199 114.277 1.00 57.27  ? 304  ILE G CG2   1 
ATOM   11731 C  CD1   . ILE B 2 304  ? 173.622 185.308 117.161 1.00 57.27  ? 304  ILE G CD1   1 
ATOM   11732 N  N     . ALA B 2 305  ? 171.462 183.224 112.451 1.00 59.72  ? 305  ALA G N     1 
ATOM   11733 C  CA    . ALA B 2 305  ? 171.582 182.827 111.055 1.00 59.72  ? 305  ALA G CA    1 
ATOM   11734 C  C     . ALA B 2 305  ? 170.231 182.762 110.357 1.00 59.72  ? 305  ALA G C     1 
ATOM   11735 O  O     . ALA B 2 305  ? 170.131 183.121 109.179 1.00 59.72  ? 305  ALA G O     1 
ATOM   11736 C  CB    . ALA B 2 305  ? 172.286 181.474 110.950 1.00 59.72  ? 305  ALA G CB    1 
ATOM   11737 N  N     . ILE B 2 306  ? 169.184 182.318 111.056 1.00 55.15  ? 306  ILE G N     1 
ATOM   11738 C  CA    . ILE B 2 306  ? 167.879 182.214 110.411 1.00 55.15  ? 306  ILE G CA    1 
ATOM   11739 C  C     . ILE B 2 306  ? 167.287 183.596 110.166 1.00 55.15  ? 306  ILE G C     1 
ATOM   11740 O  O     . ILE B 2 306  ? 166.486 183.776 109.241 1.00 55.15  ? 306  ILE G O     1 
ATOM   11741 C  CB    . ILE B 2 306  ? 166.932 181.320 111.233 1.00 55.15  ? 306  ILE G CB    1 
ATOM   11742 C  CG1   . ILE B 2 306  ? 165.706 180.935 110.409 1.00 55.15  ? 306  ILE G CG1   1 
ATOM   11743 C  CG2   . ILE B 2 306  ? 166.475 182.022 112.489 1.00 55.15  ? 306  ILE G CG2   1 
ATOM   11744 C  CD1   . ILE B 2 306  ? 164.914 179.800 111.010 1.00 55.15  ? 306  ILE G CD1   1 
ATOM   11745 N  N     . TYR B 2 307  ? 167.659 184.593 110.975 1.00 60.02  ? 307  TYR G N     1 
ATOM   11746 C  CA    . TYR B 2 307  ? 167.261 185.965 110.672 1.00 60.02  ? 307  TYR G CA    1 
ATOM   11747 C  C     . TYR B 2 307  ? 167.810 186.398 109.319 1.00 60.02  ? 307  TYR G C     1 
ATOM   11748 O  O     . TYR B 2 307  ? 167.112 187.042 108.527 1.00 60.02  ? 307  TYR G O     1 
ATOM   11749 C  CB    . TYR B 2 307  ? 167.740 186.913 111.772 1.00 60.02  ? 307  TYR G CB    1 
ATOM   11750 C  CG    . TYR B 2 307  ? 167.657 188.373 111.386 1.00 60.02  ? 307  TYR G CG    1 
ATOM   11751 C  CD1   . TYR B 2 307  ? 166.432 189.014 111.271 1.00 60.02  ? 307  TYR G CD1   1 
ATOM   11752 C  CD2   . TYR B 2 307  ? 168.805 189.102 111.115 1.00 60.02  ? 307  TYR G CD2   1 
ATOM   11753 C  CE1   . TYR B 2 307  ? 166.356 190.346 110.913 1.00 60.02  ? 307  TYR G CE1   1 
ATOM   11754 C  CE2   . TYR B 2 307  ? 168.739 190.430 110.754 1.00 60.02  ? 307  TYR G CE2   1 
ATOM   11755 C  CZ    . TYR B 2 307  ? 167.512 191.047 110.655 1.00 60.02  ? 307  TYR G CZ    1 
ATOM   11756 O  OH    . TYR B 2 307  ? 167.441 192.372 110.294 1.00 60.02  ? 307  TYR G OH    1 
ATOM   11757 N  N     . GLN B 2 308  ? 169.068 186.058 109.040 1.00 61.34  ? 308  GLN G N     1 
ATOM   11758 C  CA    . GLN B 2 308  ? 169.717 186.387 107.780 1.00 61.34  ? 308  GLN G CA    1 
ATOM   11759 C  C     . GLN B 2 308  ? 169.638 185.256 106.757 1.00 61.34  ? 308  GLN G C     1 
ATOM   11760 O  O     . GLN B 2 308  ? 170.495 185.179 105.869 1.00 61.34  ? 308  GLN G O     1 
ATOM   11761 C  CB    . GLN B 2 308  ? 171.171 186.790 108.031 1.00 61.34  ? 308  GLN G CB    1 
ATOM   11762 C  CG    . GLN B 2 308  ? 172.030 185.694 108.629 1.00 61.34  ? 308  GLN G CG    1 
ATOM   11763 C  CD    . GLN B 2 308  ? 173.328 186.228 109.194 1.00 61.34  ? 308  GLN G CD    1 
ATOM   11764 O  OE1   . GLN B 2 308  ? 173.488 187.434 109.377 1.00 61.34  ? 308  GLN G OE1   1 
ATOM   11765 N  NE2   . GLN B 2 308  ? 174.261 185.330 109.483 1.00 61.34  ? 308  GLN G NE2   1 
ATOM   11766 N  N     . ARG B 2 309  ? 168.653 184.363 106.896 1.00 63.35  ? 309  ARG G N     1 
ATOM   11767 C  CA    . ARG B 2 309  ? 168.254 183.394 105.864 1.00 63.35  ? 309  ARG G CA    1 
ATOM   11768 C  C     . ARG B 2 309  ? 169.433 182.595 105.305 1.00 63.35  ? 309  ARG G C     1 
ATOM   11769 O  O     . ARG B 2 309  ? 169.503 182.299 104.111 1.00 63.35  ? 309  ARG G O     1 
ATOM   11770 C  CB    . ARG B 2 309  ? 167.458 184.076 104.740 1.00 63.35  ? 309  ARG G CB    1 
ATOM   11771 C  CG    . ARG B 2 309  ? 168.229 185.016 103.812 1.00 63.35  ? 309  ARG G CG    1 
ATOM   11772 C  CD    . ARG B 2 309  ? 167.351 185.520 102.683 1.00 63.35  ? 309  ARG G CD    1 
ATOM   11773 N  NE    . ARG B 2 309  ? 166.329 186.446 103.154 1.00 63.35  ? 309  ARG G NE    1 
ATOM   11774 C  CZ    . ARG B 2 309  ? 165.058 186.120 103.346 1.00 63.35  ? 309  ARG G CZ    1 
ATOM   11775 N  NH1   . ARG B 2 309  ? 164.619 184.891 103.131 1.00 63.35  ? 309  ARG G NH1   1 
ATOM   11776 N  NH2   . ARG B 2 309  ? 164.207 187.050 103.768 1.00 63.35  ? 309  ARG G NH2   1 
ATOM   11777 N  N     . LYS B 2 310  ? 170.355 182.207 106.183 1.00 63.89  ? 310  LYS G N     1 
ATOM   11778 C  CA    . LYS B 2 310  ? 171.487 181.388 105.772 1.00 63.89  ? 310  LYS G CA    1 
ATOM   11779 C  C     . LYS B 2 310  ? 171.239 179.890 105.907 1.00 63.89  ? 310  LYS G C     1 
ATOM   11780 O  O     . LYS B 2 310  ? 172.113 179.101 105.532 1.00 63.89  ? 310  LYS G O     1 
ATOM   11781 C  CB    . LYS B 2 310  ? 172.740 181.773 106.568 1.00 63.89  ? 310  LYS G CB    1 
ATOM   11782 C  CG    . LYS B 2 310  ? 173.395 183.071 106.111 1.00 63.89  ? 310  LYS G CG    1 
ATOM   11783 C  CD    . LYS B 2 310  ? 173.693 183.086 104.610 1.00 63.89  ? 310  LYS G CD    1 
ATOM   11784 C  CE    . LYS B 2 310  ? 174.451 181.840 104.151 1.00 63.89  ? 310  LYS G CE    1 
ATOM   11785 N  NZ    . LYS B 2 310  ? 174.670 181.835 102.678 1.00 63.89  ? 310  LYS G NZ    1 
ATOM   11786 N  N     . VAL B 2 311  ? 170.090 179.480 106.428 1.00 63.18  ? 311  VAL G N     1 
ATOM   11787 C  CA    . VAL B 2 311  ? 169.777 178.069 106.620 1.00 63.18  ? 311  VAL G CA    1 
ATOM   11788 C  C     . VAL B 2 311  ? 169.010 177.552 105.409 1.00 63.18  ? 311  VAL G C     1 
ATOM   11789 O  O     . VAL B 2 311  ? 168.221 178.272 104.789 1.00 63.18  ? 311  VAL G O     1 
ATOM   11790 C  CB    . VAL B 2 311  ? 168.993 177.864 107.935 1.00 63.18  ? 311  VAL G CB    1 
ATOM   11791 C  CG1   . VAL B 2 311  ? 167.743 178.722 107.948 1.00 63.18  ? 311  VAL G CG1   1 
ATOM   11792 C  CG2   . VAL B 2 311  ? 168.651 176.395 108.153 1.00 63.18  ? 311  VAL G CG2   1 
ATOM   11793 N  N     . GLU B 2 312  ? 169.254 176.290 105.057 1.00 67.01  ? 312  GLU G N     1 
ATOM   11794 C  CA    . GLU B 2 312  ? 168.557 175.670 103.937 1.00 67.01  ? 312  GLU G CA    1 
ATOM   11795 C  C     . GLU B 2 312  ? 167.100 175.402 104.294 1.00 67.01  ? 312  GLU G C     1 
ATOM   11796 O  O     . GLU B 2 312  ? 166.801 174.832 105.348 1.00 67.01  ? 312  GLU G O     1 
ATOM   11797 C  CB    . GLU B 2 312  ? 169.248 174.368 103.540 1.00 67.01  ? 312  GLU G CB    1 
ATOM   11798 C  CG    . GLU B 2 312  ? 168.576 173.646 102.387 1.00 67.01  ? 312  GLU G CG    1 
ATOM   11799 C  CD    . GLU B 2 312  ? 168.593 174.455 101.105 1.00 67.01  ? 312  GLU G CD    1 
ATOM   11800 O  OE1   . GLU B 2 312  ? 169.655 174.517 100.451 1.00 67.01  ? 312  GLU G OE1   1 
ATOM   11801 O  OE2   . GLU B 2 312  ? 167.545 175.035 100.755 1.00 67.01  ? 312  GLU G OE2   1 
ATOM   11802 N  N     . ALA B 2 313  ? 166.197 175.811 103.410 1.00 63.83  ? 313  ALA G N     1 
ATOM   11803 C  CA    . ALA B 2 313  ? 164.771 175.616 103.642 1.00 63.83  ? 313  ALA G CA    1 
ATOM   11804 C  C     . ALA B 2 313  ? 164.382 174.162 103.400 1.00 63.83  ? 313  ALA G C     1 
ATOM   11805 O  O     . ALA B 2 313  ? 164.805 173.569 102.400 1.00 63.83  ? 313  ALA G O     1 
ATOM   11806 C  CB    . ALA B 2 313  ? 163.954 176.533 102.740 1.00 63.83  ? 313  ALA G CB    1 
ATOM   11807 N  N     . PRO B 2 314  ? 163.587 173.553 104.284 1.00 62.69  ? 314  PRO G N     1 
ATOM   11808 C  CA    . PRO B 2 314  ? 163.144 172.169 104.059 1.00 62.69  ? 314  PRO G CA    1 
ATOM   11809 C  C     . PRO B 2 314  ? 162.062 172.020 102.998 1.00 62.69  ? 314  PRO G C     1 
ATOM   11810 O  O     . PRO B 2 314  ? 161.703 170.881 102.674 1.00 62.69  ? 314  PRO G O     1 
ATOM   11811 C  CB    . PRO B 2 314  ? 162.631 171.747 105.439 1.00 62.69  ? 314  PRO G CB    1 
ATOM   11812 C  CG    . PRO B 2 314  ? 162.118 173.019 106.021 1.00 62.69  ? 314  PRO G CG    1 
ATOM   11813 C  CD    . PRO B 2 314  ? 163.076 174.089 105.557 1.00 62.69  ? 314  PRO G CD    1 
ATOM   11814 N  N     . PHE B 2 315  ? 161.519 173.111 102.461 1.00 68.08  ? 315  PHE G N     1 
ATOM   11815 C  CA    . PHE B 2 315  ? 160.548 173.023 101.372 1.00 68.08  ? 315  PHE G CA    1 
ATOM   11816 C  C     . PHE B 2 315  ? 160.733 174.229 100.466 1.00 68.08  ? 315  PHE G C     1 
ATOM   11817 O  O     . PHE B 2 315  ? 160.613 175.370 100.922 1.00 68.08  ? 315  PHE G O     1 
ATOM   11818 C  CB    . PHE B 2 315  ? 159.113 172.962 101.906 1.00 68.08  ? 315  PHE G CB    1 
ATOM   11819 C  CG    . PHE B 2 315  ? 158.091 172.563 100.872 1.00 68.08  ? 315  PHE G CG    1 
ATOM   11820 C  CD1   . PHE B 2 315  ? 157.660 173.466 99.914  1.00 68.08  ? 315  PHE G CD1   1 
ATOM   11821 C  CD2   . PHE B 2 315  ? 157.555 171.287 100.866 1.00 68.08  ? 315  PHE G CD2   1 
ATOM   11822 C  CE1   . PHE B 2 315  ? 156.726 173.101 98.966  1.00 68.08  ? 315  PHE G CE1   1 
ATOM   11823 C  CE2   . PHE B 2 315  ? 156.616 170.917 99.920  1.00 68.08  ? 315  PHE G CE2   1 
ATOM   11824 C  CZ    . PHE B 2 315  ? 156.201 171.825 98.970  1.00 68.08  ? 315  PHE G CZ    1 
ATOM   11825 N  N     . ILE B 2 316  ? 161.024 173.978 99.195  1.00 71.24  ? 316  ILE G N     1 
ATOM   11826 C  CA    . ILE B 2 316  ? 161.210 175.023 98.197  1.00 71.24  ? 316  ILE G CA    1 
ATOM   11827 C  C     . ILE B 2 316  ? 160.072 174.916 97.182  1.00 71.24  ? 316  ILE G C     1 
ATOM   11828 O  O     . ILE B 2 316  ? 159.963 173.905 96.473  1.00 71.24  ? 316  ILE G O     1 
ATOM   11829 C  CB    . ILE B 2 316  ? 162.587 174.926 97.525  1.00 71.24  ? 316  ILE G CB    1 
ATOM   11830 C  CG1   . ILE B 2 316  ? 162.711 175.950 96.395  1.00 71.24  ? 316  ILE G CG1   1 
ATOM   11831 C  CG2   . ILE B 2 316  ? 162.890 173.500 97.069  1.00 71.24  ? 316  ILE G CG2   1 
ATOM   11832 C  CD1   . ILE B 2 316  ? 164.133 176.327 96.078  1.00 71.24  ? 316  ILE G CD1   1 
ATOM   11833 N  N     . PRO B 2 317  ? 159.192 175.911 97.090  1.00 71.69  ? 317  PRO G N     1 
ATOM   11834 C  CA    . PRO B 2 317  ? 158.097 175.835 96.118  1.00 71.69  ? 317  PRO G CA    1 
ATOM   11835 C  C     . PRO B 2 317  ? 158.586 176.086 94.700  1.00 71.69  ? 317  PRO G C     1 
ATOM   11836 O  O     . PRO B 2 317  ? 159.412 176.968 94.452  1.00 71.69  ? 317  PRO G O     1 
ATOM   11837 C  CB    . PRO B 2 317  ? 157.138 176.934 96.583  1.00 71.69  ? 317  PRO G CB    1 
ATOM   11838 C  CG    . PRO B 2 317  ? 158.034 177.941 97.211  1.00 71.69  ? 317  PRO G CG    1 
ATOM   11839 C  CD    . PRO B 2 317  ? 159.137 177.153 97.880  1.00 71.69  ? 317  PRO G CD    1 
ATOM   11840 N  N     . LYS B 2 318  ? 158.058 175.299 93.764  1.00 84.65  ? 318  LYS G N     1 
ATOM   11841 C  CA    . LYS B 2 318  ? 158.417 175.409 92.354  1.00 84.65  ? 318  LYS G CA    1 
ATOM   11842 C  C     . LYS B 2 318  ? 157.706 176.600 91.724  1.00 84.65  ? 318  LYS G C     1 
ATOM   11843 O  O     . LYS B 2 318  ? 156.480 176.595 91.572  1.00 84.65  ? 318  LYS G O     1 
ATOM   11844 C  CB    . LYS B 2 318  ? 158.070 174.124 91.610  1.00 84.65  ? 318  LYS G CB    1 
ATOM   11845 C  CG    . LYS B 2 318  ? 158.285 174.211 90.104  1.00 84.65  ? 318  LYS G CG    1 
ATOM   11846 C  CD    . LYS B 2 318  ? 159.699 174.644 89.747  1.00 84.65  ? 318  LYS G CD    1 
ATOM   11847 C  CE    . LYS B 2 318  ? 159.831 174.875 88.248  1.00 84.65  ? 318  LYS G CE    1 
ATOM   11848 N  NZ    . LYS B 2 318  ? 161.153 175.444 87.875  1.00 84.65  ? 318  LYS G NZ    1 
ATOM   11849 N  N     . PHE B 2 319  ? 158.474 177.618 91.352  1.00 92.30  ? 319  PHE G N     1 
ATOM   11850 C  CA    . PHE B 2 319  ? 157.978 178.733 90.562  1.00 92.30  ? 319  PHE G CA    1 
ATOM   11851 C  C     . PHE B 2 319  ? 158.447 178.578 89.122  1.00 92.30  ? 319  PHE G C     1 
ATOM   11852 O  O     . PHE B 2 319  ? 159.594 178.199 88.870  1.00 92.30  ? 319  PHE G O     1 
ATOM   11853 C  CB    . PHE B 2 319  ? 158.456 180.069 91.131  1.00 92.30  ? 319  PHE G CB    1 
ATOM   11854 N  N     . LYS B 2 320  ? 157.557 178.882 88.179  1.00 106.54 ? 320  LYS G N     1 
ATOM   11855 C  CA    . LYS B 2 320  ? 157.859 178.700 86.765  1.00 106.54 ? 320  LYS G CA    1 
ATOM   11856 C  C     . LYS B 2 320  ? 157.953 180.047 86.059  1.00 106.54 ? 320  LYS G C     1 
ATOM   11857 O  O     . LYS B 2 320  ? 157.470 180.203 84.933  1.00 106.54 ? 320  LYS G O     1 
ATOM   11858 C  CB    . LYS B 2 320  ? 156.800 177.816 86.101  1.00 106.54 ? 320  LYS G CB    1 
ATOM   11859 N  N     . GLY B 2 321  ? 158.579 181.021 86.715  1.00 113.39 ? 321  GLY G N     1 
ATOM   11860 C  CA    . GLY B 2 321  ? 158.711 182.352 86.178  1.00 113.39 ? 321  GLY G CA    1 
ATOM   11861 C  C     . GLY B 2 321  ? 157.850 183.356 86.915  1.00 113.39 ? 321  GLY G C     1 
ATOM   11862 O  O     . GLY B 2 321  ? 156.948 182.996 87.680  1.00 113.39 ? 321  GLY G O     1 
ATOM   11863 N  N     . PRO B 2 322  ? 158.121 184.648 86.701  1.00 116.25 ? 322  PRO G N     1 
ATOM   11864 C  CA    . PRO B 2 322  ? 157.358 185.677 87.427  1.00 116.25 ? 322  PRO G CA    1 
ATOM   11865 C  C     . PRO B 2 322  ? 155.876 185.661 87.112  1.00 116.25 ? 322  PRO G C     1 
ATOM   11866 O  O     . PRO B 2 322  ? 155.067 185.981 87.991  1.00 116.25 ? 322  PRO G O     1 
ATOM   11867 C  CB    . PRO B 2 322  ? 158.018 186.988 86.974  1.00 116.25 ? 322  PRO G CB    1 
ATOM   11868 N  N     . GLY B 2 323  ? 155.494 185.291 85.892  1.00 115.25 ? 323  GLY G N     1 
ATOM   11869 C  CA    . GLY B 2 323  ? 154.097 185.250 85.517  1.00 115.25 ? 323  GLY G CA    1 
ATOM   11870 C  C     . GLY B 2 323  ? 153.361 183.984 85.879  1.00 115.25 ? 323  GLY G C     1 
ATOM   11871 O  O     . GLY B 2 323  ? 152.138 183.926 85.727  1.00 115.25 ? 323  GLY G O     1 
ATOM   11872 N  N     . ASP B 2 324  ? 154.072 182.963 86.354  1.00 110.49 ? 324  ASP G N     1 
ATOM   11873 C  CA    . ASP B 2 324  ? 153.428 181.706 86.708  1.00 110.49 ? 324  ASP G CA    1 
ATOM   11874 C  C     . ASP B 2 324  ? 152.614 181.862 87.985  1.00 110.49 ? 324  ASP G C     1 
ATOM   11875 O  O     . ASP B 2 324  ? 153.053 182.492 88.952  1.00 110.49 ? 324  ASP G O     1 
ATOM   11876 C  CB    . ASP B 2 324  ? 154.471 180.603 86.881  1.00 110.49 ? 324  ASP G CB    1 
ATOM   11877 N  N     . THR B 2 325  ? 151.412 181.290 87.979  1.00 105.32 ? 325  THR G N     1 
ATOM   11878 C  CA    . THR B 2 325  ? 150.533 181.294 89.143  1.00 105.32 ? 325  THR G CA    1 
ATOM   11879 C  C     . THR B 2 325  ? 149.950 179.907 89.362  1.00 105.32 ? 325  THR G C     1 
ATOM   11880 O  O     . THR B 2 325  ? 148.795 179.755 89.774  1.00 105.32 ? 325  THR G O     1 
ATOM   11881 C  CB    . THR B 2 325  ? 149.417 182.329 88.994  1.00 105.32 ? 325  THR G CB    1 
ATOM   11882 N  N     . SER B 2 326  ? 150.748 178.871 89.090  1.00 98.71  ? 326  SER G N     1 
ATOM   11883 C  CA    . SER B 2 326  ? 150.263 177.505 89.257  1.00 98.71  ? 326  SER G CA    1 
ATOM   11884 C  C     . SER B 2 326  ? 150.018 177.167 90.720  1.00 98.71  ? 326  SER G C     1 
ATOM   11885 O  O     . SER B 2 326  ? 149.158 176.333 91.025  1.00 98.71  ? 326  SER G O     1 
ATOM   11886 C  CB    . SER B 2 326  ? 151.252 176.515 88.643  1.00 98.71  ? 326  SER G CB    1 
ATOM   11887 N  N     . ASN B 2 327  ? 150.754 177.799 91.637  1.00 94.86  ? 327  ASN G N     1 
ATOM   11888 C  CA    . ASN B 2 327  ? 150.535 177.547 93.056  1.00 94.86  ? 327  ASN G CA    1 
ATOM   11889 C  C     . ASN B 2 327  ? 149.206 178.121 93.532  1.00 94.86  ? 327  ASN G C     1 
ATOM   11890 O  O     . ASN B 2 327  ? 148.618 177.605 94.489  1.00 94.86  ? 327  ASN G O     1 
ATOM   11891 C  CB    . ASN B 2 327  ? 151.687 178.124 93.878  1.00 94.86  ? 327  ASN G CB    1 
ATOM   11892 C  CG    . ASN B 2 327  ? 153.015 177.469 93.556  1.00 94.86  ? 327  ASN G CG    1 
ATOM   11893 O  OD1   . ASN B 2 327  ? 153.117 176.244 93.488  1.00 94.86  ? 327  ASN G OD1   1 
ATOM   11894 N  ND2   . ASN B 2 327  ? 154.044 178.284 93.361  1.00 94.86  ? 327  ASN G ND2   1 
ATOM   11895 N  N     . PHE B 2 328  ? 148.726 179.180 92.890  1.00 99.84  ? 328  PHE G N     1 
ATOM   11896 C  CA    . PHE B 2 328  ? 147.455 179.779 93.259  1.00 99.84  ? 328  PHE G CA    1 
ATOM   11897 C  C     . PHE B 2 328  ? 146.295 179.009 92.633  1.00 99.84  ? 328  PHE G C     1 
ATOM   11898 O  O     . PHE B 2 328  ? 146.459 178.254 91.671  1.00 99.84  ? 328  PHE G O     1 
ATOM   11899 C  CB    . PHE B 2 328  ? 147.406 181.244 92.830  1.00 99.84  ? 328  PHE G CB    1 
ATOM   11900 C  CG    . PHE B 2 328  ? 148.375 182.123 93.564  1.00 99.84  ? 328  PHE G CG    1 
ATOM   11901 C  CD1   . PHE B 2 328  ? 148.188 182.414 94.904  1.00 99.84  ? 328  PHE G CD1   1 
ATOM   11902 C  CD2   . PHE B 2 328  ? 149.476 182.656 92.916  1.00 99.84  ? 328  PHE G CD2   1 
ATOM   11903 C  CE1   . PHE B 2 328  ? 149.076 183.222 95.583  1.00 99.84  ? 328  PHE G CE1   1 
ATOM   11904 C  CE2   . PHE B 2 328  ? 150.370 183.463 93.590  1.00 99.84  ? 328  PHE G CE2   1 
ATOM   11905 C  CZ    . PHE B 2 328  ? 150.170 183.747 94.925  1.00 99.84  ? 328  PHE G CZ    1 
ATOM   11906 N  N     . ASP B 2 329  ? 145.111 179.204 93.205  1.00 107.11 ? 329  ASP G N     1 
ATOM   11907 C  CA    . ASP B 2 329  ? 143.893 178.614 92.666  1.00 107.11 ? 329  ASP G CA    1 
ATOM   11908 C  C     . ASP B 2 329  ? 143.407 179.405 91.457  1.00 107.11 ? 329  ASP G C     1 
ATOM   11909 O  O     . ASP B 2 329  ? 143.841 180.535 91.230  1.00 107.11 ? 329  ASP G O     1 
ATOM   11910 C  CB    . ASP B 2 329  ? 142.799 178.557 93.734  1.00 107.11 ? 329  ASP G CB    1 
ATOM   11911 C  CG    . ASP B 2 329  ? 141.583 177.765 93.286  1.00 107.11 ? 329  ASP G CG    1 
ATOM   11912 O  OD1   . ASP B 2 329  ? 141.729 176.893 92.403  1.00 107.11 ? 329  ASP G OD1   1 
ATOM   11913 O  OD2   . ASP B 2 329  ? 140.480 178.019 93.815  1.00 107.11 ? 329  ASP G OD2   1 
HETATM 11914 O  O1    . B44 C 3 .    ? 161.503 134.670 109.383 1.00 55.30  ? 1501 B44 A O1    1 
HETATM 11915 C  C7    . B44 C 3 .    ? 163.971 135.655 113.778 1.00 55.30  ? 1501 B44 A C7    1 
HETATM 11916 O  O2    . B44 C 3 .    ? 164.013 135.062 110.577 1.00 55.30  ? 1501 B44 A O2    1 
HETATM 11917 C  C6    . B44 C 3 .    ? 165.530 136.374 115.151 1.00 55.30  ? 1501 B44 A C6    1 
HETATM 11918 C  C1    . B44 C 3 .    ? 162.674 134.574 108.630 1.00 55.30  ? 1501 B44 A C1    1 
HETATM 11919 N  N1    . B44 C 3 .    ? 164.671 137.036 115.958 1.00 55.30  ? 1501 B44 A N1    1 
HETATM 11920 C  C5    . B44 C 3 .    ? 163.944 134.338 111.843 1.00 55.30  ? 1501 B44 A C5    1 
HETATM 11921 C  C4    . B44 C 3 .    ? 163.172 133.098 111.549 1.00 55.30  ? 1501 B44 A C4    1 
HETATM 11922 C  C3    . B44 C 3 .    ? 163.448 132.802 110.131 1.00 55.30  ? 1501 B44 A C3    1 
HETATM 11923 C  C2    . B44 C 3 .    ? 163.800 134.108 109.495 1.00 55.30  ? 1501 B44 A C2    1 
HETATM 11924 O  O13   . B44 C 3 .    ? 156.150 131.872 107.498 1.00 55.30  ? 1501 B44 A O13   1 
HETATM 11925 P  P3    . B44 C 3 .    ? 156.745 131.526 106.215 1.00 55.30  ? 1501 B44 A P3    1 
HETATM 11926 O  O7    . B44 C 3 .    ? 156.582 130.080 106.110 1.00 55.30  ? 1501 B44 A O7    1 
HETATM 11927 O  O10   . B44 C 3 .    ? 155.824 132.077 105.228 1.00 55.30  ? 1501 B44 A O10   1 
HETATM 11928 O  O12   . B44 C 3 .    ? 158.293 132.050 106.059 1.00 55.30  ? 1501 B44 A O12   1 
HETATM 11929 P  P2    . B44 C 3 .    ? 158.741 133.573 106.475 1.00 55.30  ? 1501 B44 A P2    1 
HETATM 11930 O  O6    . B44 C 3 .    ? 159.568 134.193 105.450 1.00 55.30  ? 1501 B44 A O6    1 
HETATM 11931 O  O9    . B44 C 3 .    ? 157.590 134.463 106.484 1.00 55.30  ? 1501 B44 A O9    1 
HETATM 11932 O  O11   . B44 C 3 .    ? 159.491 133.584 107.933 1.00 55.30  ? 1501 B44 A O11   1 
HETATM 11933 P  P1    . B44 C 3 .    ? 160.110 134.970 108.559 1.00 55.30  ? 1501 B44 A P1    1 
HETATM 11934 O  O5    . B44 C 3 .    ? 159.135 135.652 109.395 1.00 55.30  ? 1501 B44 A O5    1 
HETATM 11935 O  O8    . B44 C 3 .    ? 160.319 135.959 107.509 1.00 55.30  ? 1501 B44 A O8    1 
HETATM 11936 O  O3    . B44 C 3 .    ? 164.561 131.912 110.051 1.00 55.30  ? 1501 B44 A O3    1 
HETATM 11937 O  O4    . B44 C 3 .    ? 163.625 132.017 112.369 1.00 55.30  ? 1501 B44 A O4    1 
HETATM 11938 N  N9    . B44 C 3 .    ? 163.283 135.111 112.840 1.00 55.30  ? 1501 B44 A N9    1 
HETATM 11939 N  N3    . B44 C 3 .    ? 165.238 135.672 114.054 1.00 55.30  ? 1501 B44 A N3    1 
HETATM 11940 C  C13   . B44 C 3 .    ? 162.018 135.273 112.830 1.00 55.30  ? 1501 B44 A C13   1 
HETATM 11941 N  N7    . B44 C 3 .    ? 161.618 136.027 113.863 1.00 55.30  ? 1501 B44 A N7    1 
HETATM 11942 C  C8    . B44 C 3 .    ? 162.951 136.304 114.536 1.00 55.30  ? 1501 B44 A C8    1 
HETATM 11943 C  C9    . B44 C 3 .    ? 163.365 136.999 115.644 1.00 55.30  ? 1501 B44 A C9    1 
HETATM 11944 N  N6    . B44 C 3 .    ? 162.401 137.692 116.474 1.00 55.30  ? 1501 B44 A N6    1 
HETATM 11945 C  C10   . B44 C 3 .    ? 162.793 138.885 117.205 1.00 55.30  ? 1501 B44 A C10   1 
HETATM 11946 C  C11   . B44 C 3 .    ? 162.009 140.074 116.661 1.00 55.30  ? 1501 B44 A C11   1 
HETATM 11947 C  C12   . B44 C 3 .    ? 160.544 139.950 117.070 1.00 55.30  ? 1501 B44 A C12   1 
HETATM 11948 C  C18   . B44 C 3 .    ? 160.100 140.620 118.107 1.00 55.30  ? 1501 B44 A C18   1 
HETATM 11949 C  C17   . B44 C 3 .    ? 158.636 140.504 118.525 1.00 55.30  ? 1501 B44 A C17   1 
HETATM 11950 C  C16   . B44 C 3 .    ? 157.817 139.727 117.845 1.00 55.30  ? 1501 B44 A C16   1 
HETATM 11951 C  C15   . B44 C 3 .    ? 158.333 138.947 116.638 1.00 55.30  ? 1501 B44 A C15   1 
HETATM 11952 C  C14   . B44 C 3 .    ? 159.594 139.049 116.276 1.00 55.30  ? 1501 B44 A C14   1 
HETATM 11953 O  O1    . B44 D 3 .    ? 133.242 124.822 112.634 1.00 51.25  ? 1502 B44 A O1    1 
HETATM 11954 C  C7    . B44 D 3 .    ? 131.723 126.443 117.388 1.00 51.25  ? 1502 B44 A C7    1 
HETATM 11955 O  O2    . B44 D 3 .    ? 130.832 125.020 114.486 1.00 51.25  ? 1502 B44 A O2    1 
HETATM 11956 C  C6    . B44 D 3 .    ? 130.776 127.137 119.245 1.00 51.25  ? 1502 B44 A C6    1 
HETATM 11957 C  C1    . B44 D 3 .    ? 131.970 124.259 112.495 1.00 51.25  ? 1502 B44 A C1    1 
HETATM 11958 N  N1    . B44 D 3 .    ? 131.837 126.845 120.031 1.00 51.25  ? 1502 B44 A N1    1 
HETATM 11959 C  C5    . B44 D 3 .    ? 131.111 126.307 115.117 1.00 51.25  ? 1502 B44 A C5    1 
HETATM 11960 C  C4    . B44 D 3 .    ? 131.708 127.177 114.062 1.00 51.25  ? 1502 B44 A C4    1 
HETATM 11961 C  C3    . B44 D 3 .    ? 131.275 126.599 112.774 1.00 51.25  ? 1502 B44 A C3    1 
HETATM 11962 C  C2    . B44 D 3 .    ? 130.918 125.174 113.039 1.00 51.25  ? 1502 B44 A C2    1 
HETATM 11963 O  O13   . B44 D 3 .    ? 139.122 125.559 109.296 1.00 51.25  ? 1502 B44 A O13   1 
HETATM 11964 P  P3    . B44 D 3 .    ? 137.967 125.180 108.495 1.00 51.25  ? 1502 B44 A P3    1 
HETATM 11965 O  O7    . B44 D 3 .    ? 137.976 126.120 107.379 1.00 51.25  ? 1502 B44 A O7    1 
HETATM 11966 O  O10   . B44 D 3 .    ? 138.338 123.898 107.907 1.00 51.25  ? 1502 B44 A O10   1 
HETATM 11967 O  O12   . B44 D 3 .    ? 136.564 125.151 109.347 1.00 51.25  ? 1502 B44 A O12   1 
HETATM 11968 P  P2    . B44 D 3 .    ? 136.144 123.874 110.285 1.00 51.25  ? 1502 B44 A P2    1 
HETATM 11969 O  O6    . B44 D 3 .    ? 135.041 123.135 109.696 1.00 51.25  ? 1502 B44 A O6    1 
HETATM 11970 O  O9    . B44 D 3 .    ? 137.183 122.859 110.266 1.00 51.25  ? 1502 B44 A O9    1 
HETATM 11971 O  O11   . B44 D 3 .    ? 135.799 124.357 111.815 1.00 51.25  ? 1502 B44 A O11   1 
HETATM 11972 P  P1    . B44 D 3 .    ? 134.513 123.774 112.656 1.00 51.25  ? 1502 B44 A P1    1 
HETATM 11973 O  O5    . B44 D 3 .    ? 134.896 123.448 114.021 1.00 51.25  ? 1502 B44 A O5    1 
HETATM 11974 O  O8    . B44 D 3 .    ? 134.118 122.464 112.159 1.00 51.25  ? 1502 B44 A O8    1 
HETATM 11975 O  O3    . B44 D 3 .    ? 130.122 127.301 112.311 1.00 51.25  ? 1502 B44 A O3    1 
HETATM 11976 O  O4    . B44 D 3 .    ? 131.223 128.518 114.185 1.00 51.25  ? 1502 B44 A O4    1 
HETATM 11977 N  N9    . B44 D 3 .    ? 132.036 126.118 116.183 1.00 51.25  ? 1502 B44 A N9    1 
HETATM 11978 N  N3    . B44 D 3 .    ? 130.662 126.960 117.926 1.00 51.25  ? 1502 B44 A N3    1 
HETATM 11979 C  C13   . B44 D 3 .    ? 133.187 125.614 115.961 1.00 51.25  ? 1502 B44 A C13   1 
HETATM 11980 N  N7    . B44 D 3 .    ? 133.902 125.520 117.090 1.00 51.25  ? 1502 B44 A N7    1 
HETATM 11981 C  C8    . B44 D 3 .    ? 132.913 126.085 118.091 1.00 51.25  ? 1502 B44 A C8    1 
HETATM 11982 C  C9    . B44 D 3 .    ? 132.919 126.312 119.441 1.00 51.25  ? 1502 B44 A C9    1 
HETATM 11983 N  N6    . B44 D 3 .    ? 134.096 125.971 120.212 1.00 51.25  ? 1502 B44 A N6    1 
HETATM 11984 C  C10   . B44 D 3 .    ? 134.177 126.272 121.629 1.00 51.25  ? 1502 B44 A C10   1 
HETATM 11985 C  C11   . B44 D 3 .    ? 133.756 125.057 122.456 1.00 51.25  ? 1502 B44 A C11   1 
HETATM 11986 C  C12   . B44 D 3 .    ? 134.735 123.895 122.280 1.00 51.25  ? 1502 B44 A C12   1 
HETATM 11987 C  C18   . B44 D 3 .    ? 135.911 124.079 121.729 1.00 51.25  ? 1502 B44 A C18   1 
HETATM 11988 C  C17   . B44 D 3 .    ? 136.874 122.906 121.561 1.00 51.25  ? 1502 B44 A C17   1 
HETATM 11989 C  C16   . B44 D 3 .    ? 136.525 121.706 121.978 1.00 51.25  ? 1502 B44 A C16   1 
HETATM 11990 C  C15   . B44 D 3 .    ? 135.162 121.490 122.625 1.00 51.25  ? 1502 B44 A C15   1 
HETATM 11991 C  C14   . B44 D 3 .    ? 134.332 122.500 122.766 1.00 51.25  ? 1502 B44 A C14   1 
HETATM 11992 MG MG    . MG  E 4 .    ? 154.650 133.941 106.772 1.00 52.03  ? 1503 MG  A MG    1 
HETATM 11993 MG MG    . MG  F 4 .    ? 139.974 123.558 110.457 1.00 45.56  ? 1504 MG  A MG    1 
HETATM 11994 MG MG    . MG  G 4 .    ? 139.962 188.754 101.635 1.00 109.29 ? 401  MG  G MG    1 
HETATM 11995 MG MG    . MG  H 4 .    ? 143.865 187.138 103.960 1.00 84.55  ? 402  MG  G MG    1 
HETATM 11996 P  PG    . ANP I 5 .    ? 140.894 188.112 103.914 1.00 100.13 ? 403  ANP G PG    1 
HETATM 11997 O  O1G   . ANP I 5 .    ? 141.173 186.836 104.574 1.00 100.13 ? 403  ANP G O1G   1 
HETATM 11998 O  O2G   . ANP I 5 .    ? 140.685 189.053 105.012 1.00 100.13 ? 403  ANP G O2G   1 
HETATM 11999 O  O3G   . ANP I 5 .    ? 139.566 187.939 103.329 1.00 100.13 ? 403  ANP G O3G   1 
HETATM 12000 P  PB    . ANP I 5 .    ? 142.061 190.221 102.246 1.00 100.13 ? 403  ANP G PB    1 
HETATM 12001 O  O1B   . ANP I 5 .    ? 142.151 191.154 103.362 1.00 100.13 ? 403  ANP G O1B   1 
HETATM 12002 O  O2B   . ANP I 5 .    ? 140.748 190.555 101.717 1.00 100.13 ? 403  ANP G O2B   1 
HETATM 12003 N  N3B   . ANP I 5 .    ? 142.088 188.614 102.810 1.00 100.13 ? 403  ANP G N3B   1 
HETATM 12004 P  PA    . ANP I 5 .    ? 144.606 189.512 101.104 1.00 100.13 ? 403  ANP G PA    1 
HETATM 12005 O  O1A   . ANP I 5 .    ? 144.575 188.471 102.130 1.00 100.13 ? 403  ANP G O1A   1 
HETATM 12006 O  O2A   . ANP I 5 .    ? 145.770 190.285 101.509 1.00 100.13 ? 403  ANP G O2A   1 
HETATM 12007 O  O3A   . ANP I 5 .    ? 143.249 190.453 101.135 1.00 100.13 ? 403  ANP G O3A   1 
HETATM 12008 O  "O5'" . ANP I 5 .    ? 144.823 188.868 99.602  1.00 100.13 ? 403  ANP G "O5'" 1 
HETATM 12009 C  "C5'" . ANP I 5 .    ? 143.872 187.937 99.171  1.00 100.13 ? 403  ANP G "C5'" 1 
HETATM 12010 C  "C4'" . ANP I 5 .    ? 144.546 186.856 98.367  1.00 100.13 ? 403  ANP G "C4'" 1 
HETATM 12011 O  "O4'" . ANP I 5 .    ? 145.494 187.427 97.444  1.00 100.13 ? 403  ANP G "O4'" 1 
HETATM 12012 C  "C3'" . ANP I 5 .    ? 145.322 185.942 99.269  1.00 100.13 ? 403  ANP G "C3'" 1 
HETATM 12013 O  "O3'" . ANP I 5 .    ? 144.629 184.715 99.453  1.00 100.13 ? 403  ANP G "O3'" 1 
HETATM 12014 C  "C2'" . ANP I 5 .    ? 146.619 185.689 98.590  1.00 100.13 ? 403  ANP G "C2'" 1 
HETATM 12015 O  "O2'" . ANP I 5 .    ? 146.613 184.398 97.996  1.00 100.13 ? 403  ANP G "O2'" 1 
HETATM 12016 C  "C1'" . ANP I 5 .    ? 146.761 186.739 97.527  1.00 100.13 ? 403  ANP G "C1'" 1 
HETATM 12017 N  N9    . ANP I 5 .    ? 147.806 187.652 97.878  1.00 100.13 ? 403  ANP G N9    1 
HETATM 12018 C  C8    . ANP I 5 .    ? 147.730 188.339 98.958  1.00 100.13 ? 403  ANP G C8    1 
HETATM 12019 N  N7    . ANP I 5 .    ? 148.822 189.123 99.084  1.00 100.13 ? 403  ANP G N7    1 
HETATM 12020 C  C5    . ANP I 5 .    ? 149.588 188.756 97.831  1.00 100.13 ? 403  ANP G C5    1 
HETATM 12021 C  C6    . ANP I 5 .    ? 150.779 189.149 97.289  1.00 100.13 ? 403  ANP G C6    1 
HETATM 12022 N  N6    . ANP I 5 .    ? 151.602 190.133 97.960  1.00 100.13 ? 403  ANP G N6    1 
HETATM 12023 N  N1    . ANP I 5 .    ? 151.175 188.616 96.137  1.00 100.13 ? 403  ANP G N1    1 
HETATM 12024 C  C2    . ANP I 5 .    ? 150.369 187.706 95.562  1.00 100.13 ? 403  ANP G C2    1 
HETATM 12025 N  N3    . ANP I 5 .    ? 149.189 187.236 95.982  1.00 100.13 ? 403  ANP G N3    1 
HETATM 12026 C  C4    . ANP I 5 .    ? 148.835 187.784 97.115  1.00 100.13 ? 403  ANP G C4    1 
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